REMARK ID 701455 DOMAINID 691853 MODEL 1 HDAC9
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 500.858
SSBOND     CYS A  649    CYS A  651                                       2.04  
ATOM      1  N   MET A   1     -68.737  59.674  -8.712  1.00 25.860          N  
ATOM      2  CA  MET A   1     -67.706  59.581  -9.737  1.00 26.120          C  
ATOM      3  C   MET A   1     -67.438  58.139 -10.172  1.00 26.840          C  
ATOM      4  O   MET A   1     -67.049  57.290  -9.365  1.00 26.350          O  
ATOM      5  CB  MET A   1     -66.418  60.237  -9.239  1.00 36.460          C  
ATOM      6  CG  MET A   1     -66.572  61.725  -8.901  1.00 36.460          C  
ATOM      7  SD  MET A   1     -65.046  62.502  -8.396  1.00 36.460          S  
ATOM      8  CE  MET A   1     -64.688  61.927  -6.722  1.00 36.460          C  
ATOM      9 1H   MET A   1     -69.401  60.389  -8.969  1.00 31.030          H  
ATOM     10 2H   MET A   1     -69.238  58.806  -8.589  1.00 31.030          H  
ATOM     11 3H   MET A   1     -68.316  59.919  -7.831  1.00 31.030          H  
ATOM     12  HA  MET A   1     -68.052  60.123 -10.615  1.00 31.340          H  
ATOM     13 1HB  MET A   1     -66.047  59.713  -8.370  1.00 43.760          H  
ATOM     14 2HB  MET A   1     -65.652  60.157 -10.013  1.00 43.760          H  
ATOM     15 1HG  MET A   1     -66.945  62.255  -9.780  1.00 43.760          H  
ATOM     16 2HG  MET A   1     -67.296  61.858  -8.098  1.00 43.760          H  
ATOM     17 1HE  MET A   1     -63.754  62.378  -6.371  1.00 43.760          H  
ATOM     18 2HE  MET A   1     -65.497  62.209  -6.050  1.00 43.760          H  
ATOM     19 3HE  MET A   1     -64.574  60.845  -6.720  1.00 43.760          H  
ATOM     20  N   HIS A   2     -67.679  57.874 -11.459  1.00 28.050          N  
ATOM     21  CA  HIS A   2     -67.438  56.579 -12.114  1.00 28.910          C  
ATOM     22  C   HIS A   2     -68.164  55.412 -11.453  1.00 28.820          C  
ATOM     23  O   HIS A   2     -67.639  54.300 -11.424  1.00 29.070          O  
ATOM     24  CB  HIS A   2     -65.935  56.274 -12.115  1.00 40.130          C  
ATOM     25  CG  HIS A   2     -65.110  57.368 -12.701  1.00 40.130          C  
ATOM     26  ND1 HIS A   2     -65.084  57.651 -14.056  1.00 40.130          N  
ATOM     27  CD2 HIS A   2     -64.293  58.267 -12.108  1.00 40.130          C  
ATOM     28  CE1 HIS A   2     -64.276  58.680 -14.263  1.00 40.130          C  
ATOM     29  NE2 HIS A   2     -63.793  59.071 -13.094  1.00 40.130          N  
ATOM     30  H   HIS A   2     -68.015  58.630 -12.044  1.00 33.660          H  
ATOM     31  HA  HIS A   2     -67.776  56.633 -13.149  1.00 34.690          H  
ATOM     32 1HB  HIS A   2     -65.593  56.088 -11.096  1.00 48.160          H  
ATOM     33 2HB  HIS A   2     -65.751  55.366 -12.686  1.00 48.160          H  
ATOM     34  HD1 HIS A   2     -65.359  57.020 -14.786  1.00 48.160          H  
ATOM     35  HD2 HIS A   2     -64.010  58.437 -11.067  1.00 48.160          H  
ATOM     36  HE1 HIS A   2     -64.108  59.070 -15.270  1.00 48.160          H  
ATOM     37  N   SER A   3     -69.340  55.683 -10.885  1.00 28.510          N  
ATOM     38  CA  SER A   3     -70.196  54.726 -10.182  1.00 28.400          C  
ATOM     39  C   SER A   3     -69.483  53.943  -9.047  1.00 27.520          C  
ATOM     40  O   SER A   3     -69.979  52.887  -8.610  1.00 27.630          O  
ATOM     41  CB  SER A   3     -70.810  53.768 -11.190  1.00 39.800          C  
ATOM     42  OG  SER A   3     -71.543  54.456 -12.176  1.00 39.800          O  
ATOM     43  H   SER A   3     -69.725  56.611 -10.981  1.00 34.210          H  
ATOM     44  HA  SER A   3     -71.008  55.298  -9.724  1.00 34.080          H  
ATOM     45 1HB  SER A   3     -70.034  53.154 -11.651  1.00 47.760          H  
ATOM     46 2HB  SER A   3     -71.480  53.111 -10.672  1.00 47.760          H  
ATOM     47  HG  SER A   3     -71.897  53.778 -12.757  1.00 47.760          H  
ATOM     48  N   MET A   4     -68.382  54.510  -8.524  1.00 26.640          N  
ATOM     49  CA  MET A   4     -67.564  53.980  -7.435  1.00 25.770          C  
ATOM     50  C   MET A   4     -67.482  52.453  -7.317  1.00 25.920          C  
ATOM     51  O   MET A   4     -66.927  51.761  -8.173  1.00 26.410          O  
ATOM     52  CB  MET A   4     -68.036  54.571  -6.113  1.00 36.430          C  
ATOM     53  CG  MET A   4     -67.861  56.042  -5.998  1.00 36.430          C  
ATOM     54  SD  MET A   4     -66.163  56.592  -5.963  1.00 36.430          S  
ATOM     55  CE  MET A   4     -66.449  58.344  -5.702  1.00 36.430          C  
ATOM     56  H   MET A   4     -68.056  55.389  -8.944  1.00 31.970          H  
ATOM     57  HA  MET A   4     -66.546  54.331  -7.608  1.00 30.920          H  
ATOM     58 1HB  MET A   4     -69.094  54.363  -5.965  1.00 43.710          H  
ATOM     59 2HB  MET A   4     -67.474  54.141  -5.284  1.00 43.710          H  
ATOM     60 1HG  MET A   4     -68.357  56.525  -6.841  1.00 43.710          H  
ATOM     61 2HG  MET A   4     -68.330  56.362  -5.113  1.00 43.710          H  
ATOM     62 1HE  MET A   4     -65.501  58.863  -5.659  1.00 43.710          H  
ATOM     63 2HE  MET A   4     -67.039  58.733  -6.516  1.00 43.710          H  
ATOM     64 3HE  MET A   4     -66.984  58.499  -4.772  1.00 43.710          H  
ATOM     65  N   ILE A   5     -68.028  51.934  -6.219  1.00 25.590          N  
ATOM     66  CA  ILE A   5     -67.987  50.525  -5.845  1.00 25.720          C  
ATOM     67  C   ILE A   5     -68.674  49.551  -6.796  1.00 26.770          C  
ATOM     68  O   ILE A   5     -68.464  48.347  -6.692  1.00 26.920          O  
ATOM     69  CB  ILE A   5     -68.538  50.378  -4.408  1.00 35.960          C  
ATOM     70  CG1 ILE A   5     -70.043  50.870  -4.340  1.00 35.960          C  
ATOM     71  CG2 ILE A   5     -67.628  51.137  -3.437  1.00 35.960          C  
ATOM     72  CD1 ILE A   5     -70.738  50.614  -3.015  1.00 35.960          C  
ATOM     73  H   ILE A   5     -68.499  52.561  -5.595  1.00 30.710          H  
ATOM     74  HA  ILE A   5     -66.936  50.242  -5.807  1.00 30.860          H  
ATOM     75  HB  ILE A   5     -68.534  49.317  -4.137  1.00 43.150          H  
ATOM     76 1HG1 ILE A   5     -70.087  51.941  -4.537  1.00 43.150          H  
ATOM     77 2HG1 ILE A   5     -70.614  50.352  -5.103  1.00 43.150          H  
ATOM     78 1HG2 ILE A   5     -67.970  51.011  -2.409  1.00 43.150          H  
ATOM     79 2HG2 ILE A   5     -66.617  50.738  -3.518  1.00 43.150          H  
ATOM     80 3HG2 ILE A   5     -67.614  52.193  -3.678  1.00 43.150          H  
ATOM     81 1HD1 ILE A   5     -71.767  50.970  -3.070  1.00 43.150          H  
ATOM     82 2HD1 ILE A   5     -70.731  49.565  -2.816  1.00 43.150          H  
ATOM     83 3HD1 ILE A   5     -70.228  51.138  -2.211  1.00 43.150          H  
ATOM     84  N   SER A   6     -69.530  50.048  -7.690  1.00 27.540          N  
ATOM     85  CA  SER A   6     -70.210  49.176  -8.644  1.00 28.630          C  
ATOM     86  C   SER A   6     -69.398  48.932  -9.910  1.00 29.070          C  
ATOM     87  O   SER A   6     -69.780  48.110 -10.750  1.00 29.780          O  
ATOM     88  CB  SER A   6     -71.562  49.748  -9.014  1.00 39.650          C  
ATOM     89  OG  SER A   6     -71.422  50.904  -9.760  1.00 39.650          O  
ATOM     90  H   SER A   6     -69.668  51.059  -7.757  1.00 33.050          H  
ATOM     91  HA  SER A   6     -70.363  48.211  -8.180  1.00 34.360          H  
ATOM     92 1HB  SER A   6     -72.121  49.010  -9.584  1.00 47.580          H  
ATOM     93 2HB  SER A   6     -72.124  49.967  -8.113  1.00 47.580          H  
ATOM     94  HG  SER A   6     -71.113  51.596  -9.137  1.00 47.580          H  
ATOM     95  N   SER A   7     -68.304  49.674 -10.077  1.00 28.660          N  
ATOM     96  CA  SER A   7     -67.476  49.574 -11.267  1.00 29.010          C  
ATOM     97  C   SER A   7     -66.789  48.236 -11.387  1.00 28.790          C  
ATOM     98  O   SER A   7     -66.371  47.646 -10.395  1.00 28.330          O  
ATOM     99  CB  SER A   7     -66.438  50.659 -11.312  1.00 40.470          C  
ATOM    100  OG  SER A   7     -65.597  50.486 -12.435  1.00 40.470          O  
ATOM    101  H   SER A   7     -68.009  50.330  -9.346  1.00 34.390          H  
ATOM    102  HA  SER A   7     -68.124  49.700 -12.135  1.00 34.810          H  
ATOM    103 1HB  SER A   7     -66.932  51.633 -11.360  1.00 48.570          H  
ATOM    104 2HB  SER A   7     -65.846  50.638 -10.397  1.00 48.570          H  
ATOM    105  HG  SER A   7     -65.084  51.305 -12.477  1.00 48.570          H  
ATOM    106  N   VAL A   8     -66.631  47.779 -12.622  1.00 29.150          N  
ATOM    107  CA  VAL A   8     -65.913  46.540 -12.909  1.00 29.050          C  
ATOM    108  C   VAL A   8     -64.410  46.686 -12.645  1.00 29.210          C  
ATOM    109  O   VAL A   8     -63.680  45.702 -12.507  1.00 29.530          O  
ATOM    110  CB  VAL A   8     -66.155  46.092 -14.367  1.00 40.710          C  
ATOM    111  CG1 VAL A   8     -67.647  45.853 -14.582  1.00 40.710          C  
ATOM    112  CG2 VAL A   8     -65.626  47.151 -15.352  1.00 40.710          C  
ATOM    113  H   VAL A   8     -67.021  48.330 -13.371  1.00 34.980          H  
ATOM    114  HA  VAL A   8     -66.300  45.765 -12.247  1.00 34.860          H  
ATOM    115  HB  VAL A   8     -65.642  45.146 -14.541  1.00 48.850          H  
ATOM    116 1HG1 VAL A   8     -67.820  45.513 -15.605  1.00 48.850          H  
ATOM    117 2HG1 VAL A   8     -67.992  45.090 -13.883  1.00 48.850          H  
ATOM    118 3HG1 VAL A   8     -68.199  46.772 -14.410  1.00 48.850          H  
ATOM    119 1HG2 VAL A   8     -65.805  46.809 -16.371  1.00 48.850          H  
ATOM    120 2HG2 VAL A   8     -66.135  48.095 -15.198  1.00 48.850          H  
ATOM    121 3HG2 VAL A   8     -64.556  47.292 -15.212  1.00 48.850          H  
ATOM    122  N   ASP A   9     -63.934  47.930 -12.579  1.00 28.990          N  
ATOM    123  CA  ASP A   9     -62.521  48.197 -12.356  1.00 29.130          C  
ATOM    124  C   ASP A   9     -62.204  48.064 -10.868  1.00 28.500          C  
ATOM    125  O   ASP A   9     -62.041  49.054 -10.148  1.00 27.780          O  
ATOM    126  CB  ASP A   9     -62.163  49.603 -12.858  1.00 40.730          C  
ATOM    127  CG  ASP A   9     -60.658  49.895 -12.890  1.00 40.730          C  
ATOM    128  OD1 ASP A   9     -59.884  48.967 -12.806  1.00 40.730          O  
ATOM    129  OD2 ASP A   9     -60.300  51.048 -13.027  1.00 40.730          O  
ATOM    130  H   ASP A   9     -64.581  48.708 -12.669  1.00 34.790          H  
ATOM    131  HA  ASP A   9     -61.930  47.463 -12.903  1.00 34.960          H  
ATOM    132 1HB  ASP A   9     -62.559  49.733 -13.865  1.00 48.870          H  
ATOM    133 2HB  ASP A   9     -62.647  50.342 -12.222  1.00 48.870          H  
ATOM    134  N   VAL A  10     -62.155  46.818 -10.412  1.00 28.810          N  
ATOM    135  CA  VAL A  10     -61.933  46.511  -9.013  1.00 28.300          C  
ATOM    136  C   VAL A  10     -60.489  46.111  -8.755  1.00 28.960          C  
ATOM    137  O   VAL A  10     -59.959  45.189  -9.376  1.00 29.960          O  
ATOM    138  CB  VAL A  10     -62.892  45.393  -8.551  1.00 39.820          C  
ATOM    139  CG1 VAL A  10     -62.634  45.034  -7.072  1.00 39.820          C  
ATOM    140  CG2 VAL A  10     -64.324  45.864  -8.770  1.00 39.820          C  
ATOM    141  H   VAL A  10     -62.333  46.082 -11.101  1.00 34.570          H  
ATOM    142  HA  VAL A  10     -62.153  47.403  -8.428  1.00 33.960          H  
ATOM    143  HB  VAL A  10     -62.717  44.493  -9.141  1.00 47.790          H  
ATOM    144 1HG1 VAL A  10     -63.319  44.243  -6.763  1.00 47.790          H  
ATOM    145 2HG1 VAL A  10     -61.612  44.679  -6.949  1.00 47.790          H  
ATOM    146 3HG1 VAL A  10     -62.784  45.901  -6.446  1.00 47.790          H  
ATOM    147 1HG2 VAL A  10     -65.022  45.089  -8.463  1.00 47.790          H  
ATOM    148 2HG2 VAL A  10     -64.515  46.765  -8.204  1.00 47.790          H  
ATOM    149 3HG2 VAL A  10     -64.476  46.080  -9.820  1.00 47.790          H  
ATOM    150  N   LYS A  11     -59.865  46.801  -7.810  1.00 28.350          N  
ATOM    151  CA  LYS A  11     -58.479  46.554  -7.444  1.00 28.810          C  
ATOM    152  C   LYS A  11     -58.296  45.148  -6.884  1.00 29.310          C  
ATOM    153  O   LYS A  11     -59.169  44.638  -6.182  1.00 29.830          O  
ATOM    154  CB  LYS A  11     -58.010  47.590  -6.426  1.00 40.150          C  
ATOM    155  CG  LYS A  11     -57.888  49.011  -6.953  1.00 40.150          C  
ATOM    156  CD  LYS A  11     -57.396  49.940  -5.843  1.00 40.150          C  
ATOM    157  CE  LYS A  11     -57.258  51.380  -6.304  1.00 40.150          C  
ATOM    158  NZ  LYS A  11     -56.791  52.264  -5.194  1.00 40.150          N  
ATOM    159  H   LYS A  11     -60.376  47.540  -7.350  1.00 34.020          H  
ATOM    160  HA  LYS A  11     -57.865  46.640  -8.342  1.00 34.570          H  
ATOM    161 1HB  LYS A  11     -58.720  47.624  -5.601  1.00 48.180          H  
ATOM    162 2HB  LYS A  11     -57.044  47.295  -6.014  1.00 48.180          H  
ATOM    163 1HG  LYS A  11     -57.183  49.032  -7.783  1.00 48.180          H  
ATOM    164 2HG  LYS A  11     -58.857  49.355  -7.312  1.00 48.180          H  
ATOM    165 1HD  LYS A  11     -58.108  49.911  -5.015  1.00 48.180          H  
ATOM    166 2HD  LYS A  11     -56.433  49.590  -5.471  1.00 48.180          H  
ATOM    167 1HE  LYS A  11     -56.543  51.430  -7.123  1.00 48.180          H  
ATOM    168 2HE  LYS A  11     -58.226  51.737  -6.655  1.00 48.180          H  
ATOM    169 1HZ  LYS A  11     -56.711  53.214  -5.526  1.00 48.180          H  
ATOM    170 2HZ  LYS A  11     -57.457  52.226  -4.431  1.00 48.180          H  
ATOM    171 3HZ  LYS A  11     -55.890  51.945  -4.864  1.00 48.180          H  
ATOM    172  N   SER A  12     -57.113  44.572  -7.126  1.00 29.160          N  
ATOM    173  CA  SER A  12     -56.723  43.223  -6.696  1.00 29.690          C  
ATOM    174  C   SER A  12     -56.736  43.019  -5.184  1.00 29.810          C  
ATOM    175  O   SER A  12     -56.736  41.887  -4.699  1.00 30.420          O  
ATOM    176  CB  SER A  12     -55.341  42.912  -7.233  1.00 41.350          C  
ATOM    177  OG  SER A  12     -54.384  43.758  -6.656  1.00 41.350          O  
ATOM    178  H   SER A  12     -56.444  45.079  -7.689  1.00 34.990          H  
ATOM    179  HA  SER A  12     -57.430  42.517  -7.135  1.00 35.630          H  
ATOM    180 1HB  SER A  12     -55.092  41.874  -7.016  1.00 49.620          H  
ATOM    181 2HB  SER A  12     -55.335  43.033  -8.316  1.00 49.620          H  
ATOM    182  HG  SER A  12     -53.535  43.486  -7.021  1.00 49.620          H  
ATOM    183  N   GLU A  13     -56.754  44.122  -4.445  1.00 29.280          N  
ATOM    184  CA  GLU A  13     -56.818  44.134  -2.990  1.00 29.340          C  
ATOM    185  C   GLU A  13     -58.134  43.516  -2.490  1.00 29.720          C  
ATOM    186  O   GLU A  13     -58.234  43.166  -1.315  1.00 30.040          O  
ATOM    187  CB  GLU A  13     -56.665  45.566  -2.453  1.00 41.050          C  
ATOM    188  CG  GLU A  13     -57.843  46.458  -2.725  1.00 41.050          C  
ATOM    189  CD  GLU A  13     -57.638  47.892  -2.373  1.00 41.050          C  
ATOM    190  OE1 GLU A  13     -56.701  48.199  -1.679  1.00 41.050          O  
ATOM    191  OE2 GLU A  13     -58.415  48.698  -2.833  1.00 41.050          O  
ATOM    192  H   GLU A  13     -56.728  45.000  -4.939  1.00 35.140          H  
ATOM    193  HA  GLU A  13     -55.994  43.532  -2.605  1.00 35.210          H  
ATOM    194 1HB  GLU A  13     -56.512  45.537  -1.375  1.00 49.260          H  
ATOM    195 2HB  GLU A  13     -55.786  46.029  -2.900  1.00 49.260          H  
ATOM    196 1HG  GLU A  13     -58.145  46.360  -3.755  1.00 49.260          H  
ATOM    197 2HG  GLU A  13     -58.647  46.099  -2.098  1.00 49.260          H  
ATOM    198  N   VAL A  14     -59.156  43.435  -3.370  1.00 29.690          N  
ATOM    199  CA  VAL A  14     -60.468  42.871  -3.052  1.00 30.030          C  
ATOM    200  C   VAL A  14     -60.705  41.498  -3.702  1.00 31.330          C  
ATOM    201  O   VAL A  14     -61.091  41.450  -4.867  1.00 32.240          O  
ATOM    202  CB  VAL A  14     -61.571  43.804  -3.609  1.00 41.910          C  
ATOM    203  CG1 VAL A  14     -62.948  43.240  -3.332  1.00 41.910          C  
ATOM    204  CG2 VAL A  14     -61.454  45.182  -2.981  1.00 41.910          C  
ATOM    205  H   VAL A  14     -58.998  43.765  -4.329  1.00 35.630          H  
ATOM    206  HA  VAL A  14     -60.561  42.813  -1.975  1.00 36.040          H  
ATOM    207  HB  VAL A  14     -61.452  43.883  -4.686  1.00 50.290          H  
ATOM    208 1HG1 VAL A  14     -63.689  43.895  -3.741  1.00 50.290          H  
ATOM    209 2HG1 VAL A  14     -63.073  42.268  -3.782  1.00 50.290          H  
ATOM    210 3HG1 VAL A  14     -63.073  43.172  -2.293  1.00 50.290          H  
ATOM    211 1HG2 VAL A  14     -62.222  45.825  -3.382  1.00 50.290          H  
ATOM    212 2HG2 VAL A  14     -61.572  45.101  -1.899  1.00 50.290          H  
ATOM    213 3HG2 VAL A  14     -60.496  45.596  -3.214  1.00 50.290          H  
ATOM    214  N   PRO A  15     -60.503  40.361  -3.003  1.00 31.500          N  
ATOM    215  CA  PRO A  15     -60.692  39.018  -3.534  1.00 32.720          C  
ATOM    216  C   PRO A  15     -62.053  38.800  -4.200  1.00 33.540          C  
ATOM    217  O   PRO A  15     -62.120  38.182  -5.264  1.00 34.720          O  
ATOM    218  CB  PRO A  15     -60.568  38.161  -2.270  1.00 49.080          C  
ATOM    219  CG  PRO A  15     -59.635  38.947  -1.391  1.00 49.080          C  
ATOM    220  CD  PRO A  15     -60.025  40.389  -1.623  1.00 49.080          C  
ATOM    221  HA  PRO A  15     -59.878  38.793  -4.240  1.00 39.260          H  
ATOM    222 1HB  PRO A  15     -61.557  37.991  -1.818  1.00 58.900          H  
ATOM    223 2HB  PRO A  15     -60.166  37.170  -2.532  1.00 58.900          H  
ATOM    224 1HG  PRO A  15     -59.750  38.643  -0.338  1.00 58.900          H  
ATOM    225 2HG  PRO A  15     -58.589  38.745  -1.668  1.00 58.900          H  
ATOM    226 1HD  PRO A  15     -60.812  40.684  -0.949  1.00 58.900          H  
ATOM    227 2HD  PRO A  15     -59.133  40.998  -1.528  1.00 58.900          H  
ATOM    228  N   VAL A  16     -63.123  39.345  -3.579  1.00 32.930          N  
ATOM    229  CA  VAL A  16     -64.472  39.185  -4.114  1.00 33.660          C  
ATOM    230  C   VAL A  16     -65.305  40.520  -4.071  1.00 33.280          C  
ATOM    231  O   VAL A  16     -65.325  41.184  -5.102  1.00 33.980          O  
ATOM    232  CB  VAL A  16     -65.173  37.928  -3.473  1.00 46.830          C  
ATOM    233  CG1 VAL A  16     -66.644  37.815  -3.962  1.00 46.830          C  
ATOM    234  CG2 VAL A  16     -64.441  36.642  -3.835  1.00 46.830          C  
ATOM    235  H   VAL A  16     -62.989  39.840  -2.712  1.00 39.520          H  
ATOM    236  HA  VAL A  16     -64.366  38.930  -5.170  1.00 40.390          H  
ATOM    237  HB  VAL A  16     -65.131  37.985  -2.427  1.00 56.200          H  
ATOM    238 1HG1 VAL A  16     -67.104  36.934  -3.511  1.00 56.200          H  
ATOM    239 2HG1 VAL A  16     -67.229  38.681  -3.697  1.00 56.200          H  
ATOM    240 3HG1 VAL A  16     -66.651  37.709  -5.047  1.00 56.200          H  
ATOM    241 1HG2 VAL A  16     -64.950  35.799  -3.374  1.00 56.200          H  
ATOM    242 2HG2 VAL A  16     -64.442  36.522  -4.918  1.00 56.200          H  
ATOM    243 3HG2 VAL A  16     -63.427  36.664  -3.479  1.00 56.200          H  
ATOM    244  N   GLY A  17     -66.023  40.978  -2.982  1.00 32.190          N  
ATOM    245  CA  GLY A  17     -66.285  40.459  -1.618  1.00 31.960          C  
ATOM    246  C   GLY A  17     -65.512  41.060  -0.443  1.00 31.720          C  
ATOM    247  O   GLY A  17     -65.503  40.475   0.636  1.00 31.790          O  
ATOM    248  H   GLY A  17     -66.507  41.843  -3.174  1.00 38.630          H  
ATOM    249 1HA  GLY A  17     -67.340  40.659  -1.425  1.00 38.350          H  
ATOM    250 2HA  GLY A  17     -66.238  39.398  -1.553  1.00 38.350          H  
ATOM    251  N   LEU A  18     -64.846  42.190  -0.630  1.00 31.490          N  
ATOM    252  CA  LEU A  18     -64.106  42.813   0.477  1.00 31.270          C  
ATOM    253  C   LEU A  18     -64.154  44.339   0.362  1.00 31.510          C  
ATOM    254  O   LEU A  18     -64.251  44.873  -0.749  1.00 32.100          O  
ATOM    255  CB  LEU A  18     -62.665  42.287   0.528  1.00 43.870          C  
ATOM    256  CG  LEU A  18     -61.741  42.807   1.676  1.00 43.870          C  
ATOM    257  CD1 LEU A  18     -62.231  42.290   3.038  1.00 43.870          C  
ATOM    258  CD2 LEU A  18     -60.332  42.344   1.407  1.00 43.870          C  
ATOM    259  H   LEU A  18     -64.868  42.641  -1.532  1.00 37.790          H  
ATOM    260  HA  LEU A  18     -64.597  42.543   1.409  1.00 37.520          H  
ATOM    261 1HB  LEU A  18     -62.705  41.202   0.605  1.00 52.640          H  
ATOM    262 2HB  LEU A  18     -62.182  42.543  -0.385  1.00 52.640          H  
ATOM    263  HG  LEU A  18     -61.752  43.889   1.698  1.00 52.640          H  
ATOM    264 1HD1 LEU A  18     -61.569  42.663   3.819  1.00 52.640          H  
ATOM    265 2HD1 LEU A  18     -63.241  42.640   3.241  1.00 52.640          H  
ATOM    266 3HD1 LEU A  18     -62.220  41.202   3.042  1.00 52.640          H  
ATOM    267 1HD2 LEU A  18     -59.673  42.711   2.193  1.00 52.640          H  
ATOM    268 2HD2 LEU A  18     -60.297  41.256   1.386  1.00 52.640          H  
ATOM    269 3HD2 LEU A  18     -60.002  42.740   0.450  1.00 52.640          H  
ATOM    270  N   GLU A  19     -64.248  45.031   1.496  1.00 31.100          N  
ATOM    271  CA  GLU A  19     -64.233  46.481   1.512  1.00 31.310          C  
ATOM    272  C   GLU A  19     -62.932  46.922   0.850  1.00 31.930          C  
ATOM    273  O   GLU A  19     -61.891  46.321   1.092  1.00 32.570          O  
ATOM    274  CB  GLU A  19     -64.305  47.000   2.954  1.00 43.750          C  
ATOM    275  CG  GLU A  19     -65.634  46.736   3.677  1.00 43.750          C  
ATOM    276  CD  GLU A  19     -65.737  45.370   4.306  1.00 43.750          C  
ATOM    277  OE1 GLU A  19     -64.928  44.532   3.987  1.00 43.750          O  
ATOM    278  OE2 GLU A  19     -66.632  45.159   5.085  1.00 43.750          O  
ATOM    279  H   GLU A  19     -64.264  44.535   2.395  1.00 37.320          H  
ATOM    280  HA  GLU A  19     -65.089  46.851   0.959  1.00 37.570          H  
ATOM    281 1HB  GLU A  19     -63.505  46.548   3.544  1.00 52.500          H  
ATOM    282 2HB  GLU A  19     -64.141  48.077   2.958  1.00 52.500          H  
ATOM    283 1HG  GLU A  19     -65.744  47.482   4.463  1.00 52.500          H  
ATOM    284 2HG  GLU A  19     -66.445  46.869   2.987  1.00 52.500          H  
ATOM    285  N   PRO A  20     -62.936  47.998   0.061  1.00 31.800          N  
ATOM    286  CA  PRO A  20     -63.970  48.980  -0.275  1.00 31.920          C  
ATOM    287  C   PRO A  20     -65.132  48.583  -1.203  1.00 32.080          C  
ATOM    288  O   PRO A  20     -66.038  49.386  -1.369  1.00 31.280          O  
ATOM    289  CB  PRO A  20     -63.136  50.086  -0.944  1.00 47.880          C  
ATOM    290  CG  PRO A  20     -61.932  49.377  -1.519  1.00 47.880          C  
ATOM    291  CD  PRO A  20     -61.626  48.290  -0.543  1.00 47.880          C  
ATOM    292  HA  PRO A  20     -64.382  49.369   0.664  1.00 38.300          H  
ATOM    293 1HB  PRO A  20     -63.737  50.593  -1.716  1.00 57.460          H  
ATOM    294 2HB  PRO A  20     -62.862  50.851  -0.200  1.00 57.460          H  
ATOM    295 1HG  PRO A  20     -62.146  48.986  -2.516  1.00 57.460          H  
ATOM    296 2HG  PRO A  20     -61.087  50.074  -1.635  1.00 57.460          H  
ATOM    297 1HD  PRO A  20     -61.236  47.405  -1.062  1.00 57.460          H  
ATOM    298 2HD  PRO A  20     -60.923  48.643   0.224  1.00 57.460          H  
ATOM    299  N   ILE A  21     -65.125  47.407  -1.830  1.00 33.090          N  
ATOM    300  CA  ILE A  21     -66.191  47.097  -2.790  1.00 33.280          C  
ATOM    301  C   ILE A  21     -67.328  46.320  -2.151  1.00 32.990          C  
ATOM    302  O   ILE A  21     -68.473  46.454  -2.573  1.00 32.500          O  
ATOM    303  CB  ILE A  21     -65.679  46.379  -4.061  1.00 46.520          C  
ATOM    304  CG1 ILE A  21     -65.149  47.396  -5.119  1.00 46.520          C  
ATOM    305  CG2 ILE A  21     -66.801  45.552  -4.734  1.00 46.520          C  
ATOM    306  CD1 ILE A  21     -63.996  48.286  -4.713  1.00 46.520          C  
ATOM    307  H   ILE A  21     -64.403  46.703  -1.664  1.00 39.710          H  
ATOM    308  HA  ILE A  21     -66.613  48.038  -3.133  1.00 39.940          H  
ATOM    309  HB  ILE A  21     -64.865  45.735  -3.789  1.00 55.820          H  
ATOM    310 1HG1 ILE A  21     -64.847  46.826  -5.974  1.00 55.820          H  
ATOM    311 2HG1 ILE A  21     -65.982  48.035  -5.418  1.00 55.820          H  
ATOM    312 1HG2 ILE A  21     -66.396  45.063  -5.619  1.00 55.820          H  
ATOM    313 2HG2 ILE A  21     -67.187  44.787  -4.063  1.00 55.820          H  
ATOM    314 3HG2 ILE A  21     -67.621  46.223  -5.034  1.00 55.820          H  
ATOM    315 1HD1 ILE A  21     -63.732  48.927  -5.556  1.00 55.820          H  
ATOM    316 2HD1 ILE A  21     -64.280  48.912  -3.879  1.00 55.820          H  
ATOM    317 3HD1 ILE A  21     -63.140  47.682  -4.441  1.00 55.820          H  
ATOM    318  N   SER A  22     -67.045  45.543  -1.105  1.00 33.290          N  
ATOM    319  CA  SER A  22     -68.073  44.730  -0.427  1.00 33.130          C  
ATOM    320  C   SER A  22     -69.444  45.417  -0.204  1.00 32.020          C  
ATOM    321  O   SER A  22     -70.462  44.758  -0.466  1.00 31.980          O  
ATOM    322  CB  SER A  22     -67.588  44.188   0.903  1.00 46.450          C  
ATOM    323  OG  SER A  22     -68.588  43.456   1.517  1.00 46.450          O  
ATOM    324  H   SER A  22     -66.067  45.468  -0.833  1.00 39.950          H  
ATOM    325  HA  SER A  22     -68.260  43.860  -1.059  1.00 39.760          H  
ATOM    326 1HB  SER A  22     -66.762  43.549   0.743  1.00 55.740          H  
ATOM    327 2HB  SER A  22     -67.261  44.973   1.558  1.00 55.740          H  
ATOM    328  HG  SER A  22     -68.217  43.148   2.352  1.00 55.740          H  
ATOM    329  N   PRO A  23     -69.556  46.722   0.218  1.00 31.110          N  
ATOM    330  CA  PRO A  23     -70.815  47.428   0.447  1.00 30.060          C  
ATOM    331  C   PRO A  23     -71.761  47.275  -0.745  1.00 29.900          C  
ATOM    332  O   PRO A  23     -72.986  47.282  -0.592  1.00 29.240          O  
ATOM    333  CB  PRO A  23     -70.359  48.867   0.679  1.00 45.090          C  
ATOM    334  CG  PRO A  23     -68.979  48.718   1.278  1.00 45.090          C  
ATOM    335  CD  PRO A  23     -68.373  47.579   0.536  1.00 45.090          C  
ATOM    336  HA  PRO A  23     -71.271  47.068   1.356  1.00 36.070          H  
ATOM    337 1HB  PRO A  23     -70.357  49.425  -0.264  1.00 54.110          H  
ATOM    338 2HB  PRO A  23     -71.068  49.377   1.355  1.00 54.110          H  
ATOM    339 1HG  PRO A  23     -68.407  49.657   1.147  1.00 54.110          H  
ATOM    340 2HG  PRO A  23     -69.052  48.534   2.359  1.00 54.110          H  
ATOM    341 1HD  PRO A  23     -67.950  48.033  -0.348  1.00 54.110          H  
ATOM    342 2HD  PRO A  23     -67.646  47.080   1.133  1.00 54.110          H  
ATOM    343  N   LEU A  24     -71.201  47.096  -1.950  1.00 30.560          N  
ATOM    344  CA  LEU A  24     -71.993  46.922  -3.154  1.00 30.550          C  
ATOM    345  C   LEU A  24     -73.068  45.860  -2.958  1.00 30.750          C  
ATOM    346  O   LEU A  24     -74.168  45.975  -3.508  1.00 31.390          O  
ATOM    347  CB  LEU A  24     -71.095  46.491  -4.319  1.00 42.770          C  
ATOM    348  CG  LEU A  24     -71.784  46.288  -5.696  1.00 42.770          C  
ATOM    349  CD1 LEU A  24     -72.374  47.622  -6.172  1.00 42.770          C  
ATOM    350  CD2 LEU A  24     -70.753  45.724  -6.680  1.00 42.770          C  
ATOM    351  H   LEU A  24     -70.185  47.063  -2.070  1.00 36.670          H  
ATOM    352  HA  LEU A  24     -72.468  47.871  -3.375  1.00 36.660          H  
ATOM    353 1HB  LEU A  24     -70.298  47.231  -4.442  1.00 51.330          H  
ATOM    354 2HB  LEU A  24     -70.626  45.541  -4.045  1.00 51.330          H  
ATOM    355  HG  LEU A  24     -72.604  45.570  -5.607  1.00 51.330          H  
ATOM    356 1HD1 LEU A  24     -72.848  47.480  -7.142  1.00 51.330          H  
ATOM    357 2HD1 LEU A  24     -73.118  47.984  -5.474  1.00 51.330          H  
ATOM    358 3HD1 LEU A  24     -71.581  48.348  -6.251  1.00 51.330          H  
ATOM    359 1HD2 LEU A  24     -71.221  45.566  -7.653  1.00 51.330          H  
ATOM    360 2HD2 LEU A  24     -69.923  46.406  -6.786  1.00 51.330          H  
ATOM    361 3HD2 LEU A  24     -70.383  44.771  -6.296  1.00 51.330          H  
ATOM    362  N   ASP A  25     -72.711  44.777  -2.248  1.00 30.240          N  
ATOM    363  CA  ASP A  25     -73.610  43.674  -1.982  1.00 30.440          C  
ATOM    364  C   ASP A  25     -74.230  43.795  -0.592  1.00 30.040          C  
ATOM    365  O   ASP A  25     -75.397  43.453  -0.386  1.00 30.180          O  
ATOM    366  CB  ASP A  25     -72.848  42.349  -2.051  1.00 42.540          C  
ATOM    367  CG  ASP A  25     -72.256  42.049  -3.419  1.00 42.540          C  
ATOM    368  OD1 ASP A  25     -72.986  42.006  -4.383  1.00 42.540          O  
ATOM    369  OD2 ASP A  25     -71.063  41.848  -3.482  1.00 42.540          O  
ATOM    370  H   ASP A  25     -71.775  44.739  -1.844  1.00 36.290          H  
ATOM    371  HA  ASP A  25     -74.407  43.681  -2.725  1.00 36.530          H  
ATOM    372 1HB  ASP A  25     -72.038  42.369  -1.318  1.00 51.040          H  
ATOM    373 2HB  ASP A  25     -73.516  41.533  -1.777  1.00 51.040          H  
ATOM    374  N   LEU A  26     -73.467  44.317   0.377  1.00 29.500          N  
ATOM    375  CA  LEU A  26     -73.942  44.353   1.769  1.00 29.100          C  
ATOM    376  C   LEU A  26     -75.202  45.183   1.901  1.00 28.310          C  
ATOM    377  O   LEU A  26     -76.109  44.837   2.654  1.00 28.300          O  
ATOM    378  CB  LEU A  26     -72.892  44.958   2.704  1.00 40.900          C  
ATOM    379  CG  LEU A  26     -71.578  44.168   2.921  1.00 40.900          C  
ATOM    380  CD1 LEU A  26     -70.583  45.055   3.674  1.00 40.900          C  
ATOM    381  CD2 LEU A  26     -71.855  42.897   3.730  1.00 40.900          C  
ATOM    382  H   LEU A  26     -72.519  44.625   0.139  1.00 35.400          H  
ATOM    383  HA  LEU A  26     -74.179  43.340   2.080  1.00 34.920          H  
ATOM    384 1HB  LEU A  26     -72.676  45.934   2.369  1.00 49.080          H  
ATOM    385 2HB  LEU A  26     -73.356  45.062   3.682  1.00 49.080          H  
ATOM    386  HG  LEU A  26     -71.147  43.900   1.957  1.00 49.080          H  
ATOM    387 1HD1 LEU A  26     -69.650  44.510   3.829  1.00 49.080          H  
ATOM    388 2HD1 LEU A  26     -70.372  45.948   3.106  1.00 49.080          H  
ATOM    389 3HD1 LEU A  26     -71.004  45.335   4.629  1.00 49.080          H  
ATOM    390 1HD2 LEU A  26     -70.919  42.359   3.879  1.00 49.080          H  
ATOM    391 2HD2 LEU A  26     -72.279  43.161   4.700  1.00 49.080          H  
ATOM    392 3HD2 LEU A  26     -72.548  42.256   3.197  1.00 49.080          H  
ATOM    393  N   ARG A  27     -75.293  46.237   1.102  1.00 27.710          N  
ATOM    394  CA  ARG A  27     -76.421  47.156   1.101  1.00 26.990          C  
ATOM    395  C   ARG A  27     -77.754  46.487   0.736  1.00 27.480          C  
ATOM    396  O   ARG A  27     -78.812  47.098   0.897  1.00 27.010          O  
ATOM    397  CB  ARG A  27     -76.184  48.252   0.080  1.00 38.070          C  
ATOM    398  CG  ARG A  27     -76.276  47.764  -1.341  1.00 38.070          C  
ATOM    399  CD  ARG A  27     -75.768  48.703  -2.325  1.00 38.070          C  
ATOM    400  NE  ARG A  27     -75.877  48.109  -3.650  1.00 38.070          N  
ATOM    401  CZ  ARG A  27     -76.936  48.211  -4.485  1.00 38.070          C  
ATOM    402  NH1 ARG A  27     -77.992  48.934  -4.157  1.00 38.070          N  
ATOM    403  NH2 ARG A  27     -76.911  47.571  -5.641  1.00 38.070          N  
ATOM    404  H   ARG A  27     -74.491  46.471   0.507  1.00 33.250          H  
ATOM    405  HA  ARG A  27     -76.500  47.597   2.096  1.00 32.390          H  
ATOM    406 1HB  ARG A  27     -76.897  49.059   0.222  1.00 45.690          H  
ATOM    407 2HB  ARG A  27     -75.192  48.651   0.212  1.00 45.690          H  
ATOM    408 1HG  ARG A  27     -75.701  46.844  -1.443  1.00 45.690          H  
ATOM    409 2HG  ARG A  27     -77.318  47.574  -1.592  1.00 45.690          H  
ATOM    410 1HD  ARG A  27     -76.319  49.639  -2.296  1.00 45.690          H  
ATOM    411 2HD  ARG A  27     -74.710  48.890  -2.124  1.00 45.690          H  
ATOM    412  HE  ARG A  27     -75.105  47.489  -3.932  1.00 45.690          H  
ATOM    413 1HH1 ARG A  27     -78.024  49.425  -3.275  1.00 45.690          H  
ATOM    414 2HH1 ARG A  27     -78.784  49.010  -4.785  1.00 45.690          H  
ATOM    415 1HH2 ARG A  27     -76.104  47.011  -5.894  1.00 45.690          H  
ATOM    416 2HH2 ARG A  27     -77.694  47.635  -6.271  1.00 45.690          H  
ATOM    417  N   THR A  28     -77.714  45.275   0.164  1.00 28.470          N  
ATOM    418  CA  THR A  28     -78.930  44.608  -0.276  1.00 29.000          C  
ATOM    419  C   THR A  28     -79.509  43.597   0.723  1.00 29.300          C  
ATOM    420  O   THR A  28     -80.580  43.039   0.462  1.00 30.060          O  
ATOM    421  CB  THR A  28     -78.697  43.859  -1.609  1.00 40.390          C  
ATOM    422  OG1 THR A  28     -77.775  42.770  -1.417  1.00 40.390          O  
ATOM    423  CG2 THR A  28     -78.122  44.798  -2.672  1.00 40.390          C  
ATOM    424  H   THR A  28     -76.821  44.792   0.058  1.00 34.160          H  
ATOM    425  HA  THR A  28     -79.688  45.371  -0.444  1.00 34.800          H  
ATOM    426  HB  THR A  28     -79.648  43.463  -1.960  1.00 48.470          H  
ATOM    427  HG1 THR A  28     -76.920  43.102  -1.084  1.00 48.470          H  
ATOM    428 1HG2 THR A  28     -77.980  44.250  -3.600  1.00 48.470          H  
ATOM    429 2HG2 THR A  28     -78.808  45.626  -2.839  1.00 48.470          H  
ATOM    430 3HG2 THR A  28     -77.165  45.180  -2.337  1.00 48.470          H  
ATOM    431  N   ASP A  29     -78.837  43.347   1.856  1.00 28.740          N  
ATOM    432  CA  ASP A  29     -79.333  42.329   2.789  1.00 29.010          C  
ATOM    433  C   ASP A  29     -78.910  42.624   4.235  1.00 28.320          C  
ATOM    434  O   ASP A  29     -78.262  43.629   4.517  1.00 27.360          O  
ATOM    435  CB  ASP A  29     -78.834  40.942   2.321  1.00 40.510          C  
ATOM    436  CG  ASP A  29     -79.723  39.733   2.727  1.00 40.510          C  
ATOM    437  OD1 ASP A  29     -80.416  39.837   3.720  1.00 40.510          O  
ATOM    438  OD2 ASP A  29     -79.693  38.735   2.041  1.00 40.510          O  
ATOM    439  H   ASP A  29     -77.964  43.848   2.061  1.00 34.490          H  
ATOM    440  HA  ASP A  29     -80.422  42.333   2.756  1.00 34.810          H  
ATOM    441 1HB  ASP A  29     -78.738  40.949   1.233  1.00 48.610          H  
ATOM    442 2HB  ASP A  29     -77.834  40.778   2.727  1.00 48.610          H  
ATOM    443  N   LEU A  30     -79.299  41.771   5.164  1.00 28.830          N  
ATOM    444  CA  LEU A  30     -78.940  41.987   6.559  1.00 28.300          C  
ATOM    445  C   LEU A  30     -77.791  41.103   7.002  1.00 28.000          C  
ATOM    446  O   LEU A  30     -77.613  39.989   6.507  1.00 28.290          O  
ATOM    447  CB  LEU A  30     -80.148  41.721   7.460  1.00 39.830          C  
ATOM    448  CG  LEU A  30     -81.423  42.565   7.179  1.00 39.830          C  
ATOM    449  CD1 LEU A  30     -82.524  42.101   8.117  1.00 39.830          C  
ATOM    450  CD2 LEU A  30     -81.137  44.062   7.370  1.00 39.830          C  
ATOM    451  H   LEU A  30     -79.850  40.959   4.877  1.00 34.600          H  
ATOM    452  HA  LEU A  30     -78.613  43.015   6.681  1.00 33.960          H  
ATOM    453 1HB  LEU A  30     -80.418  40.669   7.356  1.00 47.800          H  
ATOM    454 2HB  LEU A  30     -79.847  41.887   8.496  1.00 47.800          H  
ATOM    455  HG  LEU A  30     -81.754  42.392   6.155  1.00 47.800          H  
ATOM    456 1HD1 LEU A  30     -83.433  42.669   7.919  1.00 47.800          H  
ATOM    457 2HD1 LEU A  30     -82.717  41.041   7.951  1.00 47.800          H  
ATOM    458 3HD1 LEU A  30     -82.217  42.257   9.151  1.00 47.800          H  
ATOM    459 1HD2 LEU A  30     -82.047  44.629   7.172  1.00 47.800          H  
ATOM    460 2HD2 LEU A  30     -80.812  44.246   8.393  1.00 47.800          H  
ATOM    461 3HD2 LEU A  30     -80.364  44.391   6.679  1.00 47.800          H  
ATOM    462  N   ARG A  31     -77.019  41.584   7.967  1.00 27.380          N  
ATOM    463  CA  ARG A  31     -76.006  40.732   8.560  1.00 27.080          C  
ATOM    464  C   ARG A  31     -76.710  39.803   9.534  1.00 26.280          C  
ATOM    465  O   ARG A  31     -77.654  40.208  10.214  1.00 25.600          O  
ATOM    466  CB  ARG A  31     -74.919  41.535   9.258  1.00 38.030          C  
ATOM    467  CG  ARG A  31     -74.007  42.353   8.331  1.00 38.030          C  
ATOM    468  CD  ARG A  31     -72.940  43.050   9.110  1.00 38.030          C  
ATOM    469  NE  ARG A  31     -72.027  43.827   8.267  1.00 38.030          N  
ATOM    470  CZ  ARG A  31     -70.908  43.345   7.665  1.00 38.030          C  
ATOM    471  NH1 ARG A  31     -70.561  42.079   7.787  1.00 38.030          N  
ATOM    472  NH2 ARG A  31     -70.150  44.154   6.956  1.00 38.030          N  
ATOM    473  H   ARG A  31     -77.173  42.520   8.313  1.00 32.860          H  
ATOM    474  HA  ARG A  31     -75.541  40.133   7.776  1.00 32.500          H  
ATOM    475 1HB  ARG A  31     -75.378  42.228   9.960  1.00 45.640          H  
ATOM    476 2HB  ARG A  31     -74.286  40.860   9.833  1.00 45.640          H  
ATOM    477 1HG  ARG A  31     -73.537  41.692   7.602  1.00 45.640          H  
ATOM    478 2HG  ARG A  31     -74.598  43.103   7.806  1.00 45.640          H  
ATOM    479 1HD  ARG A  31     -73.415  43.741   9.807  1.00 45.640          H  
ATOM    480 2HD  ARG A  31     -72.359  42.326   9.676  1.00 45.640          H  
ATOM    481  HE  ARG A  31     -72.240  44.809   8.139  1.00 45.640          H  
ATOM    482 1HH1 ARG A  31     -71.125  41.444   8.327  1.00 45.640          H  
ATOM    483 2HH1 ARG A  31     -69.722  41.741   7.334  1.00 45.640          H  
ATOM    484 1HH2 ARG A  31     -70.399  45.129   6.857  1.00 45.640          H  
ATOM    485 2HH2 ARG A  31     -69.309  43.804   6.510  1.00 45.640          H  
ATOM    486  N   MET A  32     -76.220  38.575   9.646  1.00 26.400          N  
ATOM    487  CA  MET A  32     -76.813  37.589  10.544  1.00 25.760          C  
ATOM    488  C   MET A  32     -76.071  37.403  11.859  1.00 25.280          C  
ATOM    489  O   MET A  32     -76.192  36.357  12.498  1.00 24.920          O  
ATOM    490  CB  MET A  32     -76.975  36.263   9.814  1.00 36.320          C  
ATOM    491  CG  MET A  32     -77.945  36.341   8.625  1.00 36.320          C  
ATOM    492  SD  MET A  32     -79.634  36.821   9.104  1.00 36.320          S  
ATOM    493  CE  MET A  32     -80.233  35.375   9.985  1.00 36.320          C  
ATOM    494  H   MET A  32     -75.436  38.308   9.065  1.00 31.680          H  
ATOM    495  HA  MET A  32     -77.810  37.940  10.805  1.00 30.910          H  
ATOM    496 1HB  MET A  32     -76.008  35.941   9.430  1.00 43.580          H  
ATOM    497 2HB  MET A  32     -77.318  35.501  10.505  1.00 43.580          H  
ATOM    498 1HG  MET A  32     -77.576  37.078   7.909  1.00 43.580          H  
ATOM    499 2HG  MET A  32     -77.990  35.375   8.124  1.00 43.580          H  
ATOM    500 1HE  MET A  32     -81.255  35.555  10.322  1.00 43.580          H  
ATOM    501 2HE  MET A  32     -80.218  34.511   9.320  1.00 43.580          H  
ATOM    502 3HE  MET A  32     -79.604  35.177  10.844  1.00 43.580          H  
ATOM    503  N   MET A  33     -75.293  38.400  12.260  1.00 25.340          N  
ATOM    504  CA  MET A  33     -74.589  38.324  13.529  1.00 24.990          C  
ATOM    505  C   MET A  33     -75.432  38.564  14.776  1.00 24.870          C  
ATOM    506  O   MET A  33     -75.118  38.021  15.824  1.00 24.610          O  
ATOM    507  CB  MET A  33     -73.384  39.251  13.547  1.00 35.130          C  
ATOM    508  CG  MET A  33     -72.245  38.807  12.647  1.00 35.130          C  
ATOM    509  SD  MET A  33     -71.687  37.101  13.009  1.00 35.130          S  
ATOM    510  CE  MET A  33     -71.069  37.209  14.691  1.00 35.130          C  
ATOM    511  H   MET A  33     -75.207  39.224  11.682  1.00 30.410          H  
ATOM    512  HA  MET A  33     -74.215  37.307  13.624  1.00 29.990          H  
ATOM    513 1HB  MET A  33     -73.693  40.241  13.214  1.00 42.150          H  
ATOM    514 2HB  MET A  33     -73.016  39.361  14.563  1.00 42.150          H  
ATOM    515 1HG  MET A  33     -72.568  38.848  11.611  1.00 42.150          H  
ATOM    516 2HG  MET A  33     -71.398  39.480  12.771  1.00 42.150          H  
ATOM    517 1HE  MET A  33     -70.699  36.234  15.001  1.00 42.150          H  
ATOM    518 2HE  MET A  33     -70.258  37.936  14.739  1.00 42.150          H  
ATOM    519 3HE  MET A  33     -71.867  37.510  15.358  1.00 42.150          H  
ATOM    520  N   MET A  34     -76.533  39.318  14.734  1.00 25.110          N  
ATOM    521  CA  MET A  34     -77.214  39.494  16.024  1.00 25.090          C  
ATOM    522  C   MET A  34     -77.799  38.196  16.624  1.00 25.110          C  
ATOM    523  O   MET A  34     -77.833  38.063  17.847  1.00 25.090          O  
ATOM    524  CB  MET A  34     -78.226  40.632  16.015  1.00 35.130          C  
ATOM    525  CG  MET A  34     -77.585  42.015  15.963  1.00 35.130          C  
ATOM    526  SD  MET A  34     -76.296  42.263  17.266  1.00 35.130          S  
ATOM    527  CE  MET A  34     -77.151  41.970  18.822  1.00 35.130          C  
ATOM    528  H   MET A  34     -76.848  39.760  13.878  1.00 30.130          H  
ATOM    529  HA  MET A  34     -76.452  39.802  16.724  1.00 30.110          H  
ATOM    530 1HB  MET A  34     -78.860  40.562  15.138  1.00 42.160          H  
ATOM    531 2HB  MET A  34     -78.871  40.570  16.891  1.00 42.160          H  
ATOM    532 1HG  MET A  34     -77.119  42.154  14.991  1.00 42.160          H  
ATOM    533 2HG  MET A  34     -78.353  42.778  16.087  1.00 42.160          H  
ATOM    534 1HE  MET A  34     -76.455  42.105  19.650  1.00 42.160          H  
ATOM    535 2HE  MET A  34     -77.979  42.671  18.928  1.00 42.160          H  
ATOM    536 3HE  MET A  34     -77.530  40.952  18.843  1.00 42.160          H  
ATOM    537  N   PRO A  35     -78.246  37.208  15.820  1.00 25.220          N  
ATOM    538  CA  PRO A  35     -78.648  35.870  16.242  1.00 25.300          C  
ATOM    539  C   PRO A  35     -77.498  35.100  16.929  1.00 25.090          C  
ATOM    540  O   PRO A  35     -77.731  34.052  17.530  1.00 25.360          O  
ATOM    541  CB  PRO A  35     -79.099  35.221  14.929  1.00 37.950          C  
ATOM    542  CG  PRO A  35     -79.558  36.377  14.079  1.00 37.950          C  
ATOM    543  CD  PRO A  35     -78.646  37.501  14.426  1.00 37.950          C  
ATOM    544  HA  PRO A  35     -79.501  35.961  16.930  1.00 30.360          H  
ATOM    545 1HB  PRO A  35     -78.249  34.683  14.473  1.00 45.540          H  
ATOM    546 2HB  PRO A  35     -79.886  34.478  15.119  1.00 45.540          H  
ATOM    547 1HG  PRO A  35     -79.491  36.113  13.018  1.00 45.540          H  
ATOM    548 2HG  PRO A  35     -80.617  36.608  14.284  1.00 45.540          H  
ATOM    549 1HD  PRO A  35     -77.843  37.418  13.775  1.00 45.540          H  
ATOM    550 2HD  PRO A  35     -79.172  38.450  14.342  1.00 45.540          H  
ATOM    551  N   VAL A  36     -76.256  35.569  16.766  1.00 24.710          N  
ATOM    552  CA  VAL A  36     -75.087  34.970  17.379  1.00 24.490          C  
ATOM    553  C   VAL A  36     -74.746  35.781  18.634  1.00 23.120          C  
ATOM    554  O   VAL A  36     -74.619  35.236  19.735  1.00 22.600          O  
ATOM    555  CB  VAL A  36     -73.884  35.013  16.412  1.00 34.370          C  
ATOM    556  CG1 VAL A  36     -72.638  34.432  17.084  1.00 34.370          C  
ATOM    557  CG2 VAL A  36     -74.243  34.289  15.131  1.00 34.370          C  
ATOM    558  H   VAL A  36     -76.089  36.424  16.246  1.00 29.650          H  
ATOM    559  HA  VAL A  36     -75.307  33.940  17.659  1.00 29.390          H  
ATOM    560  HB  VAL A  36     -73.659  36.043  16.170  1.00 41.250          H  
ATOM    561 1HG1 VAL A  36     -71.799  34.486  16.396  1.00 41.250          H  
ATOM    562 2HG1 VAL A  36     -72.394  34.994  17.986  1.00 41.250          H  
ATOM    563 3HG1 VAL A  36     -72.823  33.391  17.349  1.00 41.250          H  
ATOM    564 1HG2 VAL A  36     -73.404  34.340  14.436  1.00 41.250          H  
ATOM    565 2HG2 VAL A  36     -74.471  33.249  15.355  1.00 41.250          H  
ATOM    566 3HG2 VAL A  36     -75.117  34.763  14.675  1.00 41.250          H  
ATOM    567  N   VAL A  37     -74.596  37.090  18.435  1.00 22.560          N  
ATOM    568  CA  VAL A  37     -74.181  38.031  19.459  1.00 21.290          C  
ATOM    569  C   VAL A  37     -75.163  38.132  20.608  1.00 20.880          C  
ATOM    570  O   VAL A  37     -74.748  38.126  21.764  1.00 21.040          O  
ATOM    571  CB  VAL A  37     -73.990  39.434  18.851  1.00 30.310          C  
ATOM    572  CG1 VAL A  37     -73.740  40.482  19.954  1.00 30.310          C  
ATOM    573  CG2 VAL A  37     -72.836  39.401  17.861  1.00 30.310          C  
ATOM    574  H   VAL A  37     -74.765  37.439  17.498  1.00 27.070          H  
ATOM    575  HA  VAL A  37     -73.223  37.696  19.850  1.00 25.550          H  
ATOM    576  HB  VAL A  37     -74.890  39.714  18.336  1.00 36.380          H  
ATOM    577 1HG1 VAL A  37     -73.618  41.462  19.493  1.00 36.380          H  
ATOM    578 2HG1 VAL A  37     -74.577  40.526  20.650  1.00 36.380          H  
ATOM    579 3HG1 VAL A  37     -72.833  40.223  20.501  1.00 36.380          H  
ATOM    580 1HG2 VAL A  37     -72.715  40.385  17.410  1.00 36.380          H  
ATOM    581 2HG2 VAL A  37     -71.921  39.119  18.378  1.00 36.380          H  
ATOM    582 3HG2 VAL A  37     -73.045  38.676  17.088  1.00 36.380          H  
ATOM    583  N   ASP A  38     -76.460  38.229  20.341  1.00 20.400          N  
ATOM    584  CA  ASP A  38     -77.369  38.381  21.458  1.00 19.960          C  
ATOM    585  C   ASP A  38     -77.213  37.203  22.454  1.00 20.090          C  
ATOM    586  O   ASP A  38     -77.052  37.475  23.646  1.00 19.610          O  
ATOM    587  CB  ASP A  38     -78.805  38.671  20.958  1.00 28.120          C  
ATOM    588  CG  ASP A  38     -79.823  38.936  22.060  1.00 28.120          C  
ATOM    589  OD1 ASP A  38     -79.665  39.918  22.746  1.00 28.120          O  
ATOM    590  OD2 ASP A  38     -80.762  38.163  22.206  1.00 28.120          O  
ATOM    591  H   ASP A  38     -76.813  38.226  19.383  1.00 24.480          H  
ATOM    592  HA  ASP A  38     -77.074  39.282  21.997  1.00 23.950          H  
ATOM    593 1HB  ASP A  38     -78.757  39.580  20.364  1.00 33.740          H  
ATOM    594 2HB  ASP A  38     -79.168  37.928  20.286  1.00 33.740          H  
ATOM    595  N   PRO A  39     -77.294  35.901  22.062  1.00 20.770          N  
ATOM    596  CA  PRO A  39     -76.992  34.770  22.934  1.00 21.030          C  
ATOM    597  C   PRO A  39     -75.643  34.880  23.660  1.00 20.120          C  
ATOM    598  O   PRO A  39     -75.569  34.557  24.848  1.00 19.630          O  
ATOM    599  CB  PRO A  39     -77.003  33.601  21.949  1.00 31.550          C  
ATOM    600  CG  PRO A  39     -78.016  34.010  20.917  1.00 31.550          C  
ATOM    601  CD  PRO A  39     -77.824  35.497  20.738  1.00 31.550          C  
ATOM    602  HA  PRO A  39     -77.804  34.660  23.661  1.00 25.240          H  
ATOM    603 1HB  PRO A  39     -75.997  33.464  21.515  1.00 37.850          H  
ATOM    604 2HB  PRO A  39     -77.261  32.669  22.471  1.00 37.850          H  
ATOM    605 1HG  PRO A  39     -77.840  33.456  19.978  1.00 37.850          H  
ATOM    606 2HG  PRO A  39     -79.031  33.752  21.248  1.00 37.850          H  
ATOM    607 1HD  PRO A  39     -77.138  35.702  19.932  1.00 37.850          H  
ATOM    608 2HD  PRO A  39     -78.801  35.899  20.557  1.00 37.850          H  
ATOM    609  N   VAL A  40     -74.604  35.409  22.989  1.00 19.950          N  
ATOM    610  CA  VAL A  40     -73.304  35.579  23.641  1.00 19.270          C  
ATOM    611  C   VAL A  40     -73.395  36.588  24.772  1.00 18.080          C  
ATOM    612  O   VAL A  40     -72.880  36.345  25.869  1.00 18.220          O  
ATOM    613  CB  VAL A  40     -72.211  36.005  22.639  1.00 27.250          C  
ATOM    614  CG1 VAL A  40     -70.922  36.387  23.381  1.00 27.250          C  
ATOM    615  CG2 VAL A  40     -71.927  34.845  21.688  1.00 27.250          C  
ATOM    616  H   VAL A  40     -74.689  35.607  21.982  1.00 23.940          H  
ATOM    617  HA  VAL A  40     -73.010  34.620  24.065  1.00 23.120          H  
ATOM    618  HB  VAL A  40     -72.551  36.869  22.079  1.00 32.700          H  
ATOM    619 1HG1 VAL A  40     -70.165  36.678  22.657  1.00 32.700          H  
ATOM    620 2HG1 VAL A  40     -71.105  37.221  24.056  1.00 32.700          H  
ATOM    621 3HG1 VAL A  40     -70.567  35.530  23.955  1.00 32.700          H  
ATOM    622 1HG2 VAL A  40     -71.164  35.138  20.968  1.00 32.700          H  
ATOM    623 2HG2 VAL A  40     -71.578  33.986  22.258  1.00 32.700          H  
ATOM    624 3HG2 VAL A  40     -72.826  34.576  21.164  1.00 32.700          H  
ATOM    625  N   VAL A  41     -74.020  37.727  24.501  1.00 16.980          N  
ATOM    626  CA  VAL A  41     -74.170  38.746  25.519  1.00 15.740          C  
ATOM    627  C   VAL A  41     -74.986  38.205  26.680  1.00 15.950          C  
ATOM    628  O   VAL A  41     -74.637  38.452  27.835  1.00 15.370          O  
ATOM    629  CB  VAL A  41     -74.812  40.023  24.948  1.00 22.530          C  
ATOM    630  CG1 VAL A  41     -75.164  41.005  26.090  1.00 22.530          C  
ATOM    631  CG2 VAL A  41     -73.827  40.675  23.965  1.00 22.530          C  
ATOM    632  H   VAL A  41     -74.390  37.859  23.553  1.00 20.380          H  
ATOM    633  HA  VAL A  41     -73.179  39.007  25.887  1.00 18.890          H  
ATOM    634  HB  VAL A  41     -75.736  39.761  24.423  1.00 27.040          H  
ATOM    635 1HG1 VAL A  41     -75.617  41.900  25.670  1.00 27.040          H  
ATOM    636 2HG1 VAL A  41     -75.871  40.544  26.776  1.00 27.040          H  
ATOM    637 3HG1 VAL A  41     -74.259  41.275  26.634  1.00 27.040          H  
ATOM    638 1HG2 VAL A  41     -74.270  41.573  23.542  1.00 27.040          H  
ATOM    639 2HG2 VAL A  41     -72.908  40.933  24.491  1.00 27.040          H  
ATOM    640 3HG2 VAL A  41     -73.597  39.974  23.165  1.00 27.040          H  
ATOM    641  N   ARG A  42     -76.079  37.497  26.384  1.00 16.850          N  
ATOM    642  CA  ARG A  42     -76.911  36.928  27.432  1.00 17.200          C  
ATOM    643  C   ARG A  42     -76.128  35.959  28.321  1.00 17.030          C  
ATOM    644  O   ARG A  42     -76.286  36.001  29.547  1.00 17.100          O  
ATOM    645  CB  ARG A  42     -78.097  36.207  26.824  1.00 23.940          C  
ATOM    646  CG  ARG A  42     -79.139  37.115  26.208  1.00 23.940          C  
ATOM    647  CD  ARG A  42     -80.220  36.345  25.562  1.00 23.940          C  
ATOM    648  NE  ARG A  42     -81.128  37.210  24.847  1.00 23.940          N  
ATOM    649  CZ  ARG A  42     -82.201  37.845  25.327  1.00 23.940          C  
ATOM    650  NH1 ARG A  42     -82.599  37.729  26.588  1.00 23.940          N  
ATOM    651  NH2 ARG A  42     -82.845  38.597  24.469  1.00 23.940          N  
ATOM    652  H   ARG A  42     -76.334  37.378  25.400  1.00 20.220          H  
ATOM    653  HA  ARG A  42     -77.284  37.745  28.050  1.00 20.640          H  
ATOM    654 1HB  ARG A  42     -77.745  35.534  26.047  1.00 28.730          H  
ATOM    655 2HB  ARG A  42     -78.586  35.603  27.584  1.00 28.730          H  
ATOM    656 1HG  ARG A  42     -79.575  37.734  26.988  1.00 28.730          H  
ATOM    657 2HG  ARG A  42     -78.686  37.759  25.461  1.00 28.730          H  
ATOM    658 1HD  ARG A  42     -79.778  35.660  24.838  1.00 28.730          H  
ATOM    659 2HD  ARG A  42     -80.779  35.778  26.300  1.00 28.730          H  
ATOM    660  HE  ARG A  42     -80.921  37.398  23.851  1.00 28.730          H  
ATOM    661 1HH1 ARG A  42     -82.088  37.145  27.230  1.00 28.730          H  
ATOM    662 2HH1 ARG A  42     -83.417  38.227  26.908  1.00 28.730          H  
ATOM    663 1HH2 ARG A  42     -82.455  38.639  23.506  1.00 28.730          H  
ATOM    664 2HH2 ARG A  42     -83.662  39.117  24.735  1.00 28.730          H  
ATOM    665  N   GLU A  43     -75.263  35.114  27.732  1.00 16.820          N  
ATOM    666  CA  GLU A  43     -74.481  34.198  28.555  1.00 16.560          C  
ATOM    667  C   GLU A  43     -73.495  34.983  29.408  1.00 16.210          C  
ATOM    668  O   GLU A  43     -73.291  34.647  30.576  1.00 15.950          O  
ATOM    669  CB  GLU A  43     -73.716  33.167  27.723  1.00 23.290          C  
ATOM    670  CG  GLU A  43     -72.968  32.090  28.579  1.00 23.290          C  
ATOM    671  CD  GLU A  43     -73.912  31.181  29.361  1.00 23.290          C  
ATOM    672  OE1 GLU A  43     -75.027  31.019  28.921  1.00 23.290          O  
ATOM    673  OE2 GLU A  43     -73.531  30.671  30.404  1.00 23.290          O  
ATOM    674  H   GLU A  43     -75.212  35.060  26.708  1.00 20.180          H  
ATOM    675  HA  GLU A  43     -75.162  33.662  29.216  1.00 19.870          H  
ATOM    676 1HB  GLU A  43     -74.408  32.659  27.050  1.00 27.950          H  
ATOM    677 2HB  GLU A  43     -72.981  33.685  27.102  1.00 27.950          H  
ATOM    678 1HG  GLU A  43     -72.368  31.476  27.911  1.00 27.950          H  
ATOM    679 2HG  GLU A  43     -72.288  32.584  29.271  1.00 27.950          H  
ATOM    680  N   LYS A  44     -72.873  36.031  28.848  1.00 16.200          N  
ATOM    681  CA  LYS A  44     -71.948  36.821  29.648  1.00 15.920          C  
ATOM    682  C   LYS A  44     -72.667  37.446  30.836  1.00 15.930          C  
ATOM    683  O   LYS A  44     -72.136  37.432  31.950  1.00 15.940          O  
ATOM    684  CB  LYS A  44     -71.271  37.907  28.813  1.00 22.400          C  
ATOM    685  CG  LYS A  44     -70.235  37.395  27.820  1.00 22.400          C  
ATOM    686  CD  LYS A  44     -69.638  38.538  27.004  1.00 22.400          C  
ATOM    687  CE  LYS A  44     -68.554  38.043  26.050  1.00 22.400          C  
ATOM    688  NZ  LYS A  44     -67.995  39.150  25.219  1.00 22.400          N  
ATOM    689  H   LYS A  44     -73.021  36.245  27.855  1.00 19.440          H  
ATOM    690  HA  LYS A  44     -71.178  36.156  30.036  1.00 19.100          H  
ATOM    691 1HB  LYS A  44     -72.031  38.449  28.249  1.00 26.880          H  
ATOM    692 2HB  LYS A  44     -70.785  38.621  29.475  1.00 26.880          H  
ATOM    693 1HG  LYS A  44     -69.439  36.889  28.365  1.00 26.880          H  
ATOM    694 2HG  LYS A  44     -70.702  36.676  27.150  1.00 26.880          H  
ATOM    695 1HD  LYS A  44     -70.432  39.011  26.420  1.00 26.880          H  
ATOM    696 2HD  LYS A  44     -69.210  39.283  27.674  1.00 26.880          H  
ATOM    697 1HE  LYS A  44     -67.748  37.597  26.630  1.00 26.880          H  
ATOM    698 2HE  LYS A  44     -68.974  37.286  25.395  1.00 26.880          H  
ATOM    699 1HZ  LYS A  44     -67.281  38.783  24.604  1.00 26.880          H  
ATOM    700 2HZ  LYS A  44     -68.732  39.565  24.666  1.00 26.880          H  
ATOM    701 3HZ  LYS A  44     -67.589  39.854  25.820  1.00 26.880          H  
ATOM    702  N   GLN A  45     -73.888  37.955  30.615  1.00 16.030          N  
ATOM    703  CA  GLN A  45     -74.663  38.564  31.689  1.00 16.110          C  
ATOM    704  C   GLN A  45     -74.985  37.525  32.758  1.00 16.190          C  
ATOM    705  O   GLN A  45     -74.887  37.812  33.953  1.00 15.970          O  
ATOM    706  CB  GLN A  45     -75.948  39.163  31.124  1.00 22.520          C  
ATOM    707  CG  GLN A  45     -75.734  40.394  30.259  1.00 22.520          C  
ATOM    708  CD  GLN A  45     -76.999  40.813  29.548  1.00 22.520          C  
ATOM    709  OE1 GLN A  45     -77.957  40.036  29.478  1.00 22.520          O  
ATOM    710  NE2 GLN A  45     -77.018  42.030  29.022  1.00 22.520          N  
ATOM    711  H   GLN A  45     -74.254  37.963  29.656  1.00 19.240          H  
ATOM    712  HA  GLN A  45     -74.068  39.355  32.142  1.00 19.330          H  
ATOM    713 1HB  GLN A  45     -76.449  38.415  30.514  1.00 27.030          H  
ATOM    714 2HB  GLN A  45     -76.619  39.426  31.939  1.00 27.030          H  
ATOM    715 1HG  GLN A  45     -75.415  41.214  30.901  1.00 27.030          H  
ATOM    716 2HG  GLN A  45     -74.969  40.191  29.522  1.00 27.030          H  
ATOM    717 1HE2 GLN A  45     -77.832  42.356  28.541  1.00 27.030          H  
ATOM    718 2HE2 GLN A  45     -76.217  42.625  29.104  1.00 27.030          H  
ATOM    719  N   LEU A  46     -75.333  36.304  32.334  1.00 16.530          N  
ATOM    720  CA  LEU A  46     -75.623  35.242  33.282  1.00 16.700          C  
ATOM    721  C   LEU A  46     -74.401  34.905  34.109  1.00 15.920          C  
ATOM    722  O   LEU A  46     -74.509  34.697  35.320  1.00 15.710          O  
ATOM    723  CB  LEU A  46     -76.111  33.979  32.567  1.00 23.310          C  
ATOM    724  CG  LEU A  46     -76.404  32.747  33.469  1.00 23.310          C  
ATOM    725  CD1 LEU A  46     -77.497  33.064  34.506  1.00 23.310          C  
ATOM    726  CD2 LEU A  46     -76.811  31.588  32.576  1.00 23.310          C  
ATOM    727  H   LEU A  46     -75.458  36.138  31.331  1.00 19.840          H  
ATOM    728  HA  LEU A  46     -76.404  35.602  33.948  1.00 20.040          H  
ATOM    729 1HB  LEU A  46     -77.013  34.224  32.013  1.00 27.970          H  
ATOM    730 2HB  LEU A  46     -75.345  33.679  31.848  1.00 27.970          H  
ATOM    731  HG  LEU A  46     -75.507  32.478  34.004  1.00 27.970          H  
ATOM    732 1HD1 LEU A  46     -77.674  32.182  35.121  1.00 27.970          H  
ATOM    733 2HD1 LEU A  46     -77.185  33.884  35.158  1.00 27.970          H  
ATOM    734 3HD1 LEU A  46     -78.417  33.342  33.998  1.00 27.970          H  
ATOM    735 1HD2 LEU A  46     -76.998  30.704  33.185  1.00 27.970          H  
ATOM    736 2HD2 LEU A  46     -77.713  31.850  32.025  1.00 27.970          H  
ATOM    737 3HD2 LEU A  46     -76.000  31.377  31.866  1.00 27.970          H  
ATOM    738  N   GLN A  47     -73.234  34.808  33.469  1.00 15.560          N  
ATOM    739  CA  GLN A  47     -72.044  34.496  34.231  1.00 14.850          C  
ATOM    740  C   GLN A  47     -71.742  35.613  35.214  1.00 13.900          C  
ATOM    741  O   GLN A  47     -71.377  35.343  36.356  1.00 14.310          O  
ATOM    742  CB  GLN A  47     -70.845  34.261  33.318  1.00 21.070          C  
ATOM    743  CG  GLN A  47     -70.937  32.998  32.473  1.00 21.070          C  
ATOM    744  CD  GLN A  47     -71.006  31.753  33.315  1.00 21.070          C  
ATOM    745  OE1 GLN A  47     -70.358  31.675  34.366  1.00 21.070          O  
ATOM    746  NE2 GLN A  47     -71.775  30.762  32.868  1.00 21.070          N  
ATOM    747  H   GLN A  47     -73.199  34.921  32.450  1.00 18.670          H  
ATOM    748  HA  GLN A  47     -72.228  33.590  34.801  1.00 17.820          H  
ATOM    749 1HB  GLN A  47     -70.748  35.108  32.637  1.00 25.290          H  
ATOM    750 2HB  GLN A  47     -69.937  34.212  33.915  1.00 25.290          H  
ATOM    751 1HG  GLN A  47     -71.849  33.039  31.879  1.00 25.290          H  
ATOM    752 2HG  GLN A  47     -70.070  32.933  31.819  1.00 25.290          H  
ATOM    753 1HE2 GLN A  47     -71.849  29.911  33.389  1.00 25.290          H  
ATOM    754 2HE2 GLN A  47     -72.297  30.851  31.978  1.00 25.290          H  
ATOM    755  N   GLN A  48     -71.973  36.874  34.828  1.00 12.720          N  
ATOM    756  CA  GLN A  48     -71.722  37.965  35.758  1.00 11.860          C  
ATOM    757  C   GLN A  48     -72.625  37.830  36.988  1.00 12.010          C  
ATOM    758  O   GLN A  48     -72.200  38.079  38.128  1.00 12.130          O  
ATOM    759  CB  GLN A  48     -71.987  39.325  35.116  1.00 16.950          C  
ATOM    760  CG  GLN A  48     -71.055  39.781  34.060  1.00 16.950          C  
ATOM    761  CD  GLN A  48     -71.572  41.071  33.437  1.00 16.950          C  
ATOM    762  OE1 GLN A  48     -72.743  41.467  33.646  1.00 16.950          O  
ATOM    763  NE2 GLN A  48     -70.720  41.737  32.668  1.00 16.950          N  
ATOM    764  H   GLN A  48     -72.246  37.068  33.858  1.00 15.260          H  
ATOM    765  HA  GLN A  48     -70.686  37.907  36.072  1.00 14.230          H  
ATOM    766 1HB  GLN A  48     -72.996  39.348  34.724  1.00 20.340          H  
ATOM    767 2HB  GLN A  48     -71.905  40.069  35.863  1.00 20.340          H  
ATOM    768 1HG  GLN A  48     -70.086  39.983  34.510  1.00 20.340          H  
ATOM    769 2HG  GLN A  48     -70.958  39.032  33.296  1.00 20.340          H  
ATOM    770 1HE2 GLN A  48     -71.004  42.590  32.224  1.00 20.340          H  
ATOM    771 2HE2 GLN A  48     -69.792  41.388  32.520  1.00 20.340          H  
ATOM    772  N   GLU A  49     -73.879  37.404  36.782  1.00 12.150          N  
ATOM    773  CA  GLU A  49     -74.758  37.215  37.926  1.00 12.320          C  
ATOM    774  C   GLU A  49     -74.265  36.050  38.805  1.00 13.560          C  
ATOM    775  O   GLU A  49     -74.107  36.197  40.017  1.00 13.650          O  
ATOM    776  CB  GLU A  49     -76.185  36.879  37.462  1.00 17.180          C  
ATOM    777  CG  GLU A  49     -76.937  37.999  36.766  1.00 17.180          C  
ATOM    778  CD  GLU A  49     -78.279  37.551  36.229  1.00 17.180          C  
ATOM    779  OE1 GLU A  49     -78.618  36.408  36.431  1.00 17.180          O  
ATOM    780  OE2 GLU A  49     -78.926  38.326  35.568  1.00 17.180          O  
ATOM    781  H   GLU A  49     -74.224  37.285  35.820  1.00 14.580          H  
ATOM    782  HA  GLU A  49     -74.769  38.130  38.515  1.00 14.780          H  
ATOM    783 1HB  GLU A  49     -76.149  36.038  36.774  1.00 20.620          H  
ATOM    784 2HB  GLU A  49     -76.777  36.567  38.320  1.00 20.620          H  
ATOM    785 1HG  GLU A  49     -77.092  38.808  37.475  1.00 20.620          H  
ATOM    786 2HG  GLU A  49     -76.332  38.378  35.953  1.00 20.620          H  
ATOM    787  N   LEU A  50     -73.938  34.914  38.175  1.00 14.530          N  
ATOM    788  CA  LEU A  50     -73.536  33.689  38.880  1.00 15.790          C  
ATOM    789  C   LEU A  50     -72.243  33.826  39.663  1.00 15.900          C  
ATOM    790  O   LEU A  50     -72.101  33.286  40.761  1.00 16.670          O  
ATOM    791  CB  LEU A  50     -73.341  32.553  37.865  1.00 21.600          C  
ATOM    792  CG  LEU A  50     -74.605  32.001  37.133  1.00 21.600          C  
ATOM    793  CD1 LEU A  50     -74.136  31.054  36.028  1.00 21.600          C  
ATOM    794  CD2 LEU A  50     -75.521  31.277  38.104  1.00 21.600          C  
ATOM    795  H   LEU A  50     -74.048  34.883  37.157  1.00 17.440          H  
ATOM    796  HA  LEU A  50     -74.322  33.432  39.582  1.00 18.950          H  
ATOM    797 1HB  LEU A  50     -72.655  32.913  37.098  1.00 25.920          H  
ATOM    798 2HB  LEU A  50     -72.861  31.722  38.376  1.00 25.920          H  
ATOM    799  HG  LEU A  50     -75.156  32.813  36.681  1.00 25.920          H  
ATOM    800 1HD1 LEU A  50     -74.998  30.661  35.493  1.00 25.920          H  
ATOM    801 2HD1 LEU A  50     -73.497  31.594  35.332  1.00 25.920          H  
ATOM    802 3HD1 LEU A  50     -73.578  30.229  36.465  1.00 25.920          H  
ATOM    803 1HD2 LEU A  50     -76.385  30.894  37.559  1.00 25.920          H  
ATOM    804 2HD2 LEU A  50     -74.985  30.447  38.564  1.00 25.920          H  
ATOM    805 3HD2 LEU A  50     -75.864  31.957  38.876  1.00 25.920          H  
ATOM    806  N   LEU A  51     -71.307  34.566  39.099  1.00 15.210          N  
ATOM    807  CA  LEU A  51     -69.991  34.778  39.668  1.00 15.380          C  
ATOM    808  C   LEU A  51     -69.946  35.983  40.602  1.00 14.760          C  
ATOM    809  O   LEU A  51     -68.874  36.334  41.105  1.00 15.100          O  
ATOM    810  CB  LEU A  51     -69.000  34.960  38.519  1.00 21.460          C  
ATOM    811  CG  LEU A  51     -68.825  33.753  37.541  1.00 21.460          C  
ATOM    812  CD1 LEU A  51     -67.930  34.195  36.394  1.00 21.460          C  
ATOM    813  CD2 LEU A  51     -68.218  32.549  38.262  1.00 21.460          C  
ATOM    814  H   LEU A  51     -71.496  34.966  38.174  1.00 18.250          H  
ATOM    815  HA  LEU A  51     -69.730  33.906  40.253  1.00 18.460          H  
ATOM    816 1HB  LEU A  51     -69.356  35.778  37.920  1.00 25.760          H  
ATOM    817 2HB  LEU A  51     -68.027  35.222  38.930  1.00 25.760          H  
ATOM    818  HG  LEU A  51     -69.796  33.472  37.124  1.00 25.760          H  
ATOM    819 1HD1 LEU A  51     -67.811  33.369  35.692  1.00 25.760          H  
ATOM    820 2HD1 LEU A  51     -68.386  35.044  35.882  1.00 25.760          H  
ATOM    821 3HD1 LEU A  51     -66.955  34.487  36.782  1.00 25.760          H  
ATOM    822 1HD2 LEU A  51     -68.106  31.735  37.549  1.00 25.760          H  
ATOM    823 2HD2 LEU A  51     -67.241  32.814  38.669  1.00 25.760          H  
ATOM    824 3HD2 LEU A  51     -68.870  32.227  39.065  1.00 25.760          H  
ATOM    825  N   LEU A  52     -71.105  36.619  40.811  1.00 13.880          N  
ATOM    826  CA  LEU A  52     -71.289  37.789  41.651  1.00 13.220          C  
ATOM    827  C   LEU A  52     -70.492  39.009  41.184  1.00 12.980          C  
ATOM    828  O   LEU A  52     -70.055  39.821  42.008  1.00 13.030          O  
ATOM    829  CB  LEU A  52     -70.908  37.448  43.098  1.00 18.770          C  
ATOM    830  CG  LEU A  52     -71.572  36.156  43.697  1.00 18.770          C  
ATOM    831  CD1 LEU A  52     -71.125  36.018  45.133  1.00 18.770          C  
ATOM    832  CD2 LEU A  52     -73.103  36.193  43.577  1.00 18.770          C  
ATOM    833  H   LEU A  52     -71.959  36.259  40.376  1.00 16.660          H  
ATOM    834  HA  LEU A  52     -72.344  38.061  41.613  1.00 15.860          H  
ATOM    835 1HB  LEU A  52     -69.826  37.334  43.170  1.00 22.530          H  
ATOM    836 2HB  LEU A  52     -71.194  38.284  43.734  1.00 22.530          H  
ATOM    837  HG  LEU A  52     -71.207  35.285  43.154  1.00 22.530          H  
ATOM    838 1HD1 LEU A  52     -71.545  35.109  45.557  1.00 22.530          H  
ATOM    839 2HD1 LEU A  52     -70.038  35.968  45.168  1.00 22.530          H  
ATOM    840 3HD1 LEU A  52     -71.471  36.883  45.703  1.00 22.530          H  
ATOM    841 1HD2 LEU A  52     -73.514  35.278  43.997  1.00 22.530          H  
ATOM    842 2HD2 LEU A  52     -73.493  37.033  44.113  1.00 22.530          H  
ATOM    843 3HD2 LEU A  52     -73.402  36.261  42.533  1.00 22.530          H  
ATOM    844  N   ILE A  53     -70.304  39.139  39.867  1.00 12.820          N  
ATOM    845  CA  ILE A  53     -69.581  40.254  39.290  1.00 12.710          C  
ATOM    846  C   ILE A  53     -70.449  41.463  39.390  1.00 12.780          C  
ATOM    847  O   ILE A  53     -69.969  42.551  39.697  1.00 12.700          O  
ATOM    848  CB  ILE A  53     -69.200  40.021  37.818  1.00 17.840          C  
ATOM    849  CG1 ILE A  53     -68.268  38.780  37.680  1.00 17.840          C  
ATOM    850  CG2 ILE A  53     -68.595  41.284  37.183  1.00 17.840          C  
ATOM    851  CD1 ILE A  53     -66.970  38.791  38.466  1.00 17.840          C  
ATOM    852  H   ILE A  53     -70.741  38.471  39.230  1.00 15.380          H  
ATOM    853  HA  ILE A  53     -68.685  40.445  39.875  1.00 15.250          H  
ATOM    854  HB  ILE A  53     -70.089  39.785  37.286  1.00 21.410          H  
ATOM    855 1HG1 ILE A  53     -68.831  37.916  37.990  1.00 21.410          H  
ATOM    856 2HG1 ILE A  53     -68.010  38.675  36.627  1.00 21.410          H  
ATOM    857 1HG2 ILE A  53     -68.372  41.089  36.137  1.00 21.410          H  
ATOM    858 2HG2 ILE A  53     -69.301  42.104  37.243  1.00 21.410          H  
ATOM    859 3HG2 ILE A  53     -67.681  41.564  37.703  1.00 21.410          H  
ATOM    860 1HD1 ILE A  53     -66.437  37.862  38.268  1.00 21.410          H  
ATOM    861 2HD1 ILE A  53     -66.350  39.633  38.166  1.00 21.410          H  
ATOM    862 3HD1 ILE A  53     -67.176  38.853  39.534  1.00 21.410          H  
ATOM    863  N   GLN A  54     -71.730  41.286  39.085  1.00 13.020          N  
ATOM    864  CA  GLN A  54     -72.628  42.426  39.128  1.00 13.130          C  
ATOM    865  C   GLN A  54     -72.689  42.985  40.538  1.00 13.180          C  
ATOM    866  O   GLN A  54     -72.768  44.199  40.715  1.00 13.160          O  
ATOM    867  CB  GLN A  54     -74.013  42.057  38.626  1.00 18.340          C  
ATOM    868  CG  GLN A  54     -73.999  41.775  37.163  1.00 18.340          C  
ATOM    869  CD  GLN A  54     -75.307  41.419  36.587  1.00 18.340          C  
ATOM    870  OE1 GLN A  54     -76.317  41.406  37.299  1.00 18.340          O  
ATOM    871  NE2 GLN A  54     -75.317  41.121  35.290  1.00 18.340          N  
ATOM    872  H   GLN A  54     -72.039  40.345  38.829  1.00 15.620          H  
ATOM    873  HA  GLN A  54     -72.233  43.202  38.473  1.00 15.760          H  
ATOM    874 1HB  GLN A  54     -74.370  41.169  39.148  1.00 22.010          H  
ATOM    875 2HB  GLN A  54     -74.709  42.871  38.828  1.00 22.010          H  
ATOM    876 1HG  GLN A  54     -73.577  42.622  36.618  1.00 22.010          H  
ATOM    877 2HG  GLN A  54     -73.388  40.927  37.053  1.00 22.010          H  
ATOM    878 1HE2 GLN A  54     -76.185  40.874  34.853  1.00 22.010          H  
ATOM    879 2HE2 GLN A  54     -74.439  41.147  34.739  1.00 22.010          H  
ATOM    880  N   GLN A  55     -72.634  42.107  41.546  1.00 13.350          N  
ATOM    881  CA  GLN A  55     -72.670  42.591  42.914  1.00 13.610          C  
ATOM    882  C   GLN A  55     -71.418  43.401  43.204  1.00 13.340          C  
ATOM    883  O   GLN A  55     -71.507  44.464  43.818  1.00 13.510          O  
ATOM    884  CB  GLN A  55     -72.776  41.451  43.915  1.00 18.950          C  
ATOM    885  CG  GLN A  55     -74.089  40.727  43.905  1.00 18.950          C  
ATOM    886  CD  GLN A  55     -74.100  39.622  44.919  1.00 18.950          C  
ATOM    887  OE1 GLN A  55     -73.043  39.252  45.439  1.00 18.950          O  
ATOM    888  NE2 GLN A  55     -75.277  39.088  45.215  1.00 18.950          N  
ATOM    889  H   GLN A  55     -72.581  41.122  41.333  1.00 16.020          H  
ATOM    890  HA  GLN A  55     -73.535  43.246  43.032  1.00 16.330          H  
ATOM    891 1HB  GLN A  55     -71.987  40.727  43.711  1.00 22.740          H  
ATOM    892 2HB  GLN A  55     -72.609  41.840  44.920  1.00 22.740          H  
ATOM    893 1HG  GLN A  55     -74.887  41.433  44.143  1.00 22.740          H  
ATOM    894 2HG  GLN A  55     -74.249  40.295  42.918  1.00 22.740          H  
ATOM    895 1HE2 GLN A  55     -75.337  38.349  45.888  1.00 22.740          H  
ATOM    896 2HE2 GLN A  55     -76.110  39.423  44.770  1.00 22.740          H  
ATOM    897  N   GLN A  56     -70.254  42.930  42.737  1.00 13.030          N  
ATOM    898  CA  GLN A  56     -69.027  43.679  42.971  1.00 12.970          C  
ATOM    899  C   GLN A  56     -69.046  45.026  42.261  1.00 12.320          C  
ATOM    900  O   GLN A  56     -68.518  46.005  42.796  1.00 11.660          O  
ATOM    901  CB  GLN A  56     -67.808  42.863  42.552  1.00 18.180          C  
ATOM    902  CG  GLN A  56     -67.556  41.659  43.442  1.00 18.180          C  
ATOM    903  CD  GLN A  56     -67.266  42.060  44.873  1.00 18.180          C  
ATOM    904  OE1 GLN A  56     -66.457  42.954  45.121  1.00 18.180          O  
ATOM    905  NE2 GLN A  56     -67.926  41.409  45.822  1.00 18.180          N  
ATOM    906  H   GLN A  56     -70.219  42.011  42.285  1.00 15.640          H  
ATOM    907  HA  GLN A  56     -68.949  43.876  44.034  1.00 15.560          H  
ATOM    908 1HB  GLN A  56     -67.955  42.500  41.533  1.00 21.820          H  
ATOM    909 2HB  GLN A  56     -66.922  43.495  42.555  1.00 21.820          H  
ATOM    910 1HG  GLN A  56     -68.444  41.036  43.449  1.00 21.820          H  
ATOM    911 2HG  GLN A  56     -66.709  41.098  43.056  1.00 21.820          H  
ATOM    912 1HE2 GLN A  56     -67.772  41.635  46.787  1.00 21.820          H  
ATOM    913 2HE2 GLN A  56     -68.582  40.691  45.576  1.00 21.820          H  
ATOM    914  N   GLN A  57     -69.658  45.084  41.073  1.00 12.560          N  
ATOM    915  CA  GLN A  57     -69.762  46.340  40.339  1.00 12.160          C  
ATOM    916  C   GLN A  57     -70.629  47.326  41.118  1.00 11.220          C  
ATOM    917  O   GLN A  57     -70.275  48.505  41.246  1.00 10.900          O  
ATOM    918  CB  GLN A  57     -70.365  46.098  38.955  1.00 17.180          C  
ATOM    919  CG  GLN A  57     -69.466  45.340  37.998  1.00 17.180          C  
ATOM    920  CD  GLN A  57     -70.191  44.945  36.731  1.00 17.180          C  
ATOM    921  OE1 GLN A  57     -71.427  44.967  36.685  1.00 17.180          O  
ATOM    922  NE2 GLN A  57     -69.438  44.591  35.701  1.00 17.180          N  
ATOM    923  H   GLN A  57     -70.010  44.212  40.663  1.00 15.070          H  
ATOM    924  HA  GLN A  57     -68.766  46.765  40.228  1.00 14.590          H  
ATOM    925 1HB  GLN A  57     -71.286  45.533  39.065  1.00 20.620          H  
ATOM    926 2HB  GLN A  57     -70.621  47.051  38.498  1.00 20.620          H  
ATOM    927 1HG  GLN A  57     -68.632  45.982  37.727  1.00 20.620          H  
ATOM    928 2HG  GLN A  57     -69.094  44.449  38.481  1.00 20.620          H  
ATOM    929 1HE2 GLN A  57     -69.865  44.328  34.836  1.00 20.620          H  
ATOM    930 2HE2 GLN A  57     -68.440  44.591  35.785  1.00 20.620          H  
ATOM    931  N   GLN A  58     -71.737  46.828  41.689  1.00 10.860          N  
ATOM    932  CA  GLN A  58     -72.630  47.659  42.486  1.00  9.990          C  
ATOM    933  C   GLN A  58     -71.910  48.168  43.723  1.00  9.450          C  
ATOM    934  O   GLN A  58     -72.057  49.338  44.082  1.00  8.690          O  
ATOM    935  CB  GLN A  58     -73.871  46.868  42.895  1.00 14.330          C  
ATOM    936  CG  GLN A  58     -74.819  46.550  41.750  1.00 14.330          C  
ATOM    937  CD  GLN A  58     -75.910  45.594  42.174  1.00 14.330          C  
ATOM    938  OE1 GLN A  58     -75.825  45.008  43.258  1.00 14.330          O  
ATOM    939  NE2 GLN A  58     -76.923  45.426  41.337  1.00 14.330          N  
ATOM    940  H   GLN A  58     -71.992  45.851  41.502  1.00 13.030          H  
ATOM    941  HA  GLN A  58     -72.934  48.517  41.889  1.00 11.990          H  
ATOM    942 1HB  GLN A  58     -73.560  45.926  43.337  1.00 17.200          H  
ATOM    943 2HB  GLN A  58     -74.422  47.419  43.657  1.00 17.200          H  
ATOM    944 1HG  GLN A  58     -75.287  47.475  41.422  1.00 17.200          H  
ATOM    945 2HG  GLN A  58     -74.265  46.110  40.931  1.00 17.200          H  
ATOM    946 1HE2 GLN A  58     -77.668  44.801  41.573  1.00 17.200          H  
ATOM    947 2HE2 GLN A  58     -76.946  45.921  40.468  1.00 17.200          H  
ATOM    948  N   ILE A  59     -71.091  47.309  44.342  1.00  9.900          N  
ATOM    949  CA  ILE A  59     -70.329  47.695  45.515  1.00  9.440          C  
ATOM    950  C   ILE A  59     -69.365  48.807  45.179  1.00  8.980          C  
ATOM    951  O   ILE A  59     -69.271  49.763  45.945  1.00  8.930          O  
ATOM    952  CB  ILE A  59     -69.575  46.501  46.137  1.00 13.400          C  
ATOM    953  CG1 ILE A  59     -70.610  45.515  46.753  1.00 13.400          C  
ATOM    954  CG2 ILE A  59     -68.544  47.010  47.191  1.00 13.400          C  
ATOM    955  CD1 ILE A  59     -70.057  44.138  47.107  1.00 13.400          C  
ATOM    956  H   ILE A  59     -71.054  46.342  44.005  1.00 11.880          H  
ATOM    957  HA  ILE A  59     -71.028  48.068  46.264  1.00 11.330          H  
ATOM    958  HB  ILE A  59     -69.046  45.964  45.354  1.00 16.080          H  
ATOM    959 1HG1 ILE A  59     -71.008  45.966  47.663  1.00 16.080          H  
ATOM    960 2HG1 ILE A  59     -71.430  45.389  46.056  1.00 16.080          H  
ATOM    961 1HG2 ILE A  59     -68.010  46.171  47.620  1.00 16.080          H  
ATOM    962 2HG2 ILE A  59     -67.819  47.674  46.728  1.00 16.080          H  
ATOM    963 3HG2 ILE A  59     -69.069  47.551  47.982  1.00 16.080          H  
ATOM    964 1HD1 ILE A  59     -70.855  43.529  47.530  1.00 16.080          H  
ATOM    965 2HD1 ILE A  59     -69.685  43.662  46.211  1.00 16.080          H  
ATOM    966 3HD1 ILE A  59     -69.255  44.224  47.830  1.00 16.080          H  
ATOM    967  N   GLN A  60     -68.625  48.689  44.072  1.00  8.680          N  
ATOM    968  CA  GLN A  60     -67.690  49.752  43.739  1.00  8.450          C  
ATOM    969  C   GLN A  60     -68.410  51.063  43.462  1.00  7.330          C  
ATOM    970  O   GLN A  60     -67.929  52.122  43.879  1.00  7.240          O  
ATOM    971  CB  GLN A  60     -66.819  49.347  42.557  1.00 11.920          C  
ATOM    972  CG  GLN A  60     -65.851  48.228  42.890  1.00 11.920          C  
ATOM    973  CD  GLN A  60     -64.850  48.633  43.951  1.00 11.920          C  
ATOM    974  OE1 GLN A  60     -64.199  49.673  43.840  1.00 11.920          O  
ATOM    975  NE2 GLN A  60     -64.727  47.822  44.989  1.00 11.920          N  
ATOM    976  H   GLN A  60     -68.701  47.845  43.493  1.00 10.420          H  
ATOM    977  HA  GLN A  60     -67.044  49.915  44.596  1.00 10.140          H  
ATOM    978 1HB  GLN A  60     -67.462  49.003  41.742  1.00 14.310          H  
ATOM    979 2HB  GLN A  60     -66.256  50.207  42.197  1.00 14.310          H  
ATOM    980 1HG  GLN A  60     -66.415  47.377  43.271  1.00 14.310          H  
ATOM    981 2HG  GLN A  60     -65.309  47.944  41.991  1.00 14.310          H  
ATOM    982 1HE2 GLN A  60     -64.078  48.035  45.724  1.00 14.310          H  
ATOM    983 2HE2 GLN A  60     -65.295  46.999  45.044  1.00 14.310          H  
ATOM    984  N   LYS A  61     -69.578  51.014  42.808  1.00  6.530          N  
ATOM    985  CA  LYS A  61     -70.307  52.250  42.563  1.00  5.480          C  
ATOM    986  C   LYS A  61     -70.736  52.873  43.884  1.00  5.690          C  
ATOM    987  O   LYS A  61     -70.597  54.085  44.071  1.00  5.100          O  
ATOM    988  CB  LYS A  61     -71.519  52.008  41.665  1.00  8.090          C  
ATOM    989  CG  LYS A  61     -71.165  51.698  40.214  1.00  8.090          C  
ATOM    990  CD  LYS A  61     -72.412  51.436  39.375  1.00  8.090          C  
ATOM    991  CE  LYS A  61     -72.054  51.113  37.927  1.00  8.090          C  
ATOM    992  NZ  LYS A  61     -73.266  50.832  37.104  1.00  8.090          N  
ATOM    993  H   LYS A  61     -69.922  50.119  42.437  1.00  7.840          H  
ATOM    994  HA  LYS A  61     -69.642  52.951  42.062  1.00  6.580          H  
ATOM    995 1HB  LYS A  61     -72.086  51.161  42.056  1.00  9.710          H  
ATOM    996 2HB  LYS A  61     -72.171  52.879  41.686  1.00  9.710          H  
ATOM    997 1HG  LYS A  61     -70.616  52.539  39.792  1.00  9.710          H  
ATOM    998 2HG  LYS A  61     -70.522  50.821  40.183  1.00  9.710          H  
ATOM    999 1HD  LYS A  61     -72.961  50.593  39.800  1.00  9.710          H  
ATOM   1000 2HD  LYS A  61     -73.055  52.315  39.394  1.00  9.710          H  
ATOM   1001 1HE  LYS A  61     -71.522  51.958  37.495  1.00  9.710          H  
ATOM   1002 2HE  LYS A  61     -71.404  50.237  37.908  1.00  9.710          H  
ATOM   1003 1HZ  LYS A  61     -72.989  50.623  36.154  1.00  9.710          H  
ATOM   1004 2HZ  LYS A  61     -73.761  50.041  37.490  1.00  9.710          H  
ATOM   1005 3HZ  LYS A  61     -73.871  51.641  37.105  1.00  9.710          H  
ATOM   1006  N   GLN A  62     -71.217  52.043  44.817  1.00  6.650          N  
ATOM   1007  CA  GLN A  62     -71.649  52.518  46.121  1.00  7.040          C  
ATOM   1008  C   GLN A  62     -70.488  53.117  46.897  1.00  7.030          C  
ATOM   1009  O   GLN A  62     -70.662  54.141  47.564  1.00  6.850          O  
ATOM   1010  CB  GLN A  62     -72.278  51.374  46.908  1.00  9.700          C  
ATOM   1011  CG  GLN A  62     -73.628  50.920  46.375  1.00  9.700          C  
ATOM   1012  CD  GLN A  62     -74.079  49.634  47.025  1.00  9.700          C  
ATOM   1013  OE1 GLN A  62     -73.286  48.995  47.725  1.00  9.700          O  
ATOM   1014  NE2 GLN A  62     -75.331  49.247  46.803  1.00  9.700          N  
ATOM   1015  H   GLN A  62     -71.332  51.049  44.589  1.00  7.980          H  
ATOM   1016  HA  GLN A  62     -72.397  53.292  45.975  1.00  8.450          H  
ATOM   1017 1HB  GLN A  62     -71.605  50.519  46.882  1.00 11.640          H  
ATOM   1018 2HB  GLN A  62     -72.396  51.665  47.949  1.00 11.640          H  
ATOM   1019 1HG  GLN A  62     -74.361  51.690  46.608  1.00 11.640          H  
ATOM   1020 2HG  GLN A  62     -73.576  50.780  45.304  1.00 11.640          H  
ATOM   1021 1HE2 GLN A  62     -75.675  48.399  47.210  1.00 11.640          H  
ATOM   1022 2HE2 GLN A  62     -75.934  49.801  46.227  1.00 11.640          H  
ATOM   1023  N   LEU A  63     -69.303  52.500  46.813  1.00  7.340          N  
ATOM   1024  CA  LEU A  63     -68.145  53.042  47.502  1.00  7.510          C  
ATOM   1025  C   LEU A  63     -67.767  54.401  46.931  1.00  6.430          C  
ATOM   1026  O   LEU A  63     -67.493  55.324  47.695  1.00  6.070          O  
ATOM   1027  CB  LEU A  63     -66.953  52.086  47.389  1.00 10.450          C  
ATOM   1028  CG  LEU A  63     -67.048  50.746  48.168  1.00 10.450          C  
ATOM   1029  CD1 LEU A  63     -65.899  49.860  47.730  1.00 10.450          C  
ATOM   1030  CD2 LEU A  63     -66.990  50.991  49.677  1.00 10.450          C  
ATOM   1031  H   LEU A  63     -69.235  51.614  46.303  1.00  8.810          H  
ATOM   1032  HA  LEU A  63     -68.404  53.181  48.544  1.00  9.010          H  
ATOM   1033 1HB  LEU A  63     -66.821  51.840  46.335  1.00 12.540          H  
ATOM   1034 2HB  LEU A  63     -66.059  52.608  47.728  1.00 12.540          H  
ATOM   1035  HG  LEU A  63     -67.976  50.249  47.929  1.00 12.540          H  
ATOM   1036 1HD1 LEU A  63     -65.954  48.906  48.251  1.00 12.540          H  
ATOM   1037 2HD1 LEU A  63     -65.970  49.692  46.666  1.00 12.540          H  
ATOM   1038 3HD1 LEU A  63     -64.952  50.343  47.958  1.00 12.540          H  
ATOM   1039 1HD2 LEU A  63     -67.049  50.034  50.195  1.00 12.540          H  
ATOM   1040 2HD2 LEU A  63     -66.052  51.485  49.932  1.00 12.540          H  
ATOM   1041 3HD2 LEU A  63     -67.819  51.612  49.994  1.00 12.540          H  
ATOM   1042  N   LEU A  64     -67.809  54.560  45.603  1.00  5.950          N  
ATOM   1043  CA  LEU A  64     -67.483  55.859  45.022  1.00  5.170          C  
ATOM   1044  C   LEU A  64     -68.493  56.909  45.475  1.00  3.830          C  
ATOM   1045  O   LEU A  64     -68.120  58.045  45.785  1.00  3.330          O  
ATOM   1046  CB  LEU A  64     -67.453  55.762  43.490  1.00  7.550          C  
ATOM   1047  CG  LEU A  64     -66.278  54.941  42.868  1.00  7.550          C  
ATOM   1048  CD1 LEU A  64     -66.536  54.747  41.373  1.00  7.550          C  
ATOM   1049  CD2 LEU A  64     -64.941  55.681  43.085  1.00  7.550          C  
ATOM   1050  H   LEU A  64     -68.008  53.754  44.998  1.00  7.140          H  
ATOM   1051  HA  LEU A  64     -66.508  56.165  45.391  1.00  6.200          H  
ATOM   1052 1HB  LEU A  64     -68.384  55.292  43.166  1.00  9.060          H  
ATOM   1053 2HB  LEU A  64     -67.417  56.769  43.079  1.00  9.060          H  
ATOM   1054  HG  LEU A  64     -66.227  53.958  43.339  1.00  9.060          H  
ATOM   1055 1HD1 LEU A  64     -65.724  54.166  40.936  1.00  9.060          H  
ATOM   1056 2HD1 LEU A  64     -67.476  54.212  41.235  1.00  9.060          H  
ATOM   1057 3HD1 LEU A  64     -66.592  55.716  40.881  1.00  9.060          H  
ATOM   1058 1HD2 LEU A  64     -64.135  55.098  42.642  1.00  9.060          H  
ATOM   1059 2HD2 LEU A  64     -64.982  56.660  42.609  1.00  9.060          H  
ATOM   1060 3HD2 LEU A  64     -64.731  55.810  44.146  1.00  9.060          H  
ATOM   1061  N   ILE A  65     -69.771  56.522  45.556  1.00  3.460          N  
ATOM   1062  CA  ILE A  65     -70.803  57.441  46.010  1.00  2.490          C  
ATOM   1063  C   ILE A  65     -70.510  57.839  47.440  1.00  3.090          C  
ATOM   1064  O   ILE A  65     -70.648  59.007  47.771  1.00  2.530          O  
ATOM   1065  CB  ILE A  65     -72.217  56.833  45.902  1.00  3.870          C  
ATOM   1066  CG1 ILE A  65     -72.583  56.672  44.401  1.00  3.870          C  
ATOM   1067  CG2 ILE A  65     -73.243  57.754  46.642  1.00  3.870          C  
ATOM   1068  CD1 ILE A  65     -73.794  55.790  44.127  1.00  3.870          C  
ATOM   1069  H   ILE A  65     -70.027  55.580  45.242  1.00  4.150          H  
ATOM   1070  HA  ILE A  65     -70.772  58.336  45.398  1.00  2.990          H  
ATOM   1071  HB  ILE A  65     -72.225  55.845  46.350  1.00  4.650          H  
ATOM   1072 1HG1 ILE A  65     -72.782  57.659  43.989  1.00  4.650          H  
ATOM   1073 2HG1 ILE A  65     -71.730  56.253  43.879  1.00  4.650          H  
ATOM   1074 1HG2 ILE A  65     -74.239  57.338  46.571  1.00  4.650          H  
ATOM   1075 2HG2 ILE A  65     -72.988  57.848  47.698  1.00  4.650          H  
ATOM   1076 3HG2 ILE A  65     -73.235  58.748  46.190  1.00  4.650          H  
ATOM   1077 1HD1 ILE A  65     -73.963  55.742  43.052  1.00  4.650          H  
ATOM   1078 2HD1 ILE A  65     -73.604  54.788  44.505  1.00  4.650          H  
ATOM   1079 3HD1 ILE A  65     -74.677  56.195  44.606  1.00  4.650          H  
ATOM   1080  N   ALA A  66     -70.157  56.861  48.288  1.00  4.340          N  
ATOM   1081  CA  ALA A  66     -69.800  57.080  49.687  1.00  5.120          C  
ATOM   1082  C   ALA A  66     -68.574  57.994  49.855  1.00  4.950          C  
ATOM   1083  O   ALA A  66     -68.491  58.719  50.842  1.00  4.900          O  
ATOM   1084  CB  ALA A  66     -69.534  55.749  50.370  1.00  6.860          C  
ATOM   1085  H   ALA A  66     -70.149  55.901  47.939  1.00  5.210          H  
ATOM   1086  HA  ALA A  66     -70.646  57.567  50.167  1.00  6.140          H  
ATOM   1087 1HB  ALA A  66     -69.311  55.920  51.420  1.00  8.230          H  
ATOM   1088 2HB  ALA A  66     -70.415  55.115  50.279  1.00  8.230          H  
ATOM   1089 3HB  ALA A  66     -68.692  55.265  49.896  1.00  8.230          H  
ATOM   1090  N   GLU A  67     -67.587  57.924  48.944  1.00  5.060          N  
ATOM   1091  CA  GLU A  67     -66.432  58.827  49.039  1.00  5.230          C  
ATOM   1092  C   GLU A  67     -66.916  60.268  48.832  1.00  4.000          C  
ATOM   1093  O   GLU A  67     -66.508  61.205  49.538  1.00  3.880          O  
ATOM   1094  CB  GLU A  67     -65.357  58.477  47.996  1.00  7.250          C  
ATOM   1095  CG  GLU A  67     -64.600  57.160  48.257  1.00  7.250          C  
ATOM   1096  CD  GLU A  67     -63.609  56.806  47.162  1.00  7.250          C  
ATOM   1097  OE1 GLU A  67     -63.599  57.475  46.158  1.00  7.250          O  
ATOM   1098  OE2 GLU A  67     -62.869  55.867  47.337  1.00  7.250          O  
ATOM   1099  H   GLU A  67     -67.650  57.231  48.194  1.00  6.070          H  
ATOM   1100  HA  GLU A  67     -66.001  58.743  50.035  1.00  6.280          H  
ATOM   1101 1HB  GLU A  67     -65.828  58.399  47.016  1.00  8.700          H  
ATOM   1102 2HB  GLU A  67     -64.632  59.286  47.940  1.00  8.700          H  
ATOM   1103 1HG  GLU A  67     -64.064  57.248  49.199  1.00  8.700          H  
ATOM   1104 2HG  GLU A  67     -65.319  56.356  48.361  1.00  8.700          H  
ATOM   1105  N   PHE A  68     -67.835  60.417  47.888  1.00  3.140          N  
ATOM   1106  CA  PHE A  68     -68.467  61.683  47.588  1.00  2.240          C  
ATOM   1107  C   PHE A  68     -69.613  61.863  48.573  1.00  1.210          C  
ATOM   1108  O   PHE A  68     -69.843  61.006  49.410  1.00  0.490          O  
ATOM   1109  CB  PHE A  68     -68.905  61.731  46.137  1.00  3.500          C  
ATOM   1110  CG  PHE A  68     -67.719  61.784  45.214  1.00  3.500          C  
ATOM   1111  CD1 PHE A  68     -67.449  60.749  44.336  1.00  3.500          C  
ATOM   1112  CD2 PHE A  68     -66.827  62.858  45.262  1.00  3.500          C  
ATOM   1113  CE1 PHE A  68     -66.339  60.787  43.519  1.00  3.500          C  
ATOM   1114  CE2 PHE A  68     -65.726  62.893  44.454  1.00  3.500          C  
ATOM   1115  CZ  PHE A  68     -65.479  61.862  43.580  1.00  3.500          C  
ATOM   1116  H   PHE A  68     -68.063  59.595  47.312  1.00  3.770          H  
ATOM   1117  HA  PHE A  68     -67.747  62.483  47.754  1.00  2.690          H  
ATOM   1118 1HB  PHE A  68     -69.474  60.825  45.913  1.00  4.200          H  
ATOM   1119 2HB  PHE A  68     -69.546  62.569  45.957  1.00  4.200          H  
ATOM   1120  HD1 PHE A  68     -68.124  59.897  44.289  1.00  4.200          H  
ATOM   1121  HD2 PHE A  68     -66.997  63.681  45.953  1.00  4.200          H  
ATOM   1122  HE1 PHE A  68     -66.140  59.964  42.832  1.00  4.200          H  
ATOM   1123  HE2 PHE A  68     -65.037  63.741  44.513  1.00  4.200          H  
ATOM   1124  HZ  PHE A  68     -64.597  61.892  42.942  1.00  4.200          H  
ATOM   1125  N   GLN A  69     -70.220  63.054  48.647  1.00  2.100          N  
ATOM   1126  CA  GLN A  69     -71.276  63.308  49.654  1.00  2.690          C  
ATOM   1127  C   GLN A  69     -70.709  63.252  51.105  1.00  2.770          C  
ATOM   1128  O   GLN A  69     -71.458  63.308  52.080  1.00  2.490          O  
ATOM   1129  CB  GLN A  69     -72.434  62.282  49.533  1.00  3.530          C  
ATOM   1130  CG  GLN A  69     -73.081  62.202  48.152  1.00  3.530          C  
ATOM   1131  CD  GLN A  69     -74.285  61.255  48.104  1.00  3.530          C  
ATOM   1132  OE1 GLN A  69     -74.345  60.233  48.796  1.00  3.530          O  
ATOM   1133  NE2 GLN A  69     -75.259  61.605  47.271  1.00  3.530          N  
ATOM   1134  H   GLN A  69     -70.024  63.792  47.957  1.00  2.520          H  
ATOM   1135  HA  GLN A  69     -71.682  64.304  49.483  1.00  3.230          H  
ATOM   1136 1HB  GLN A  69     -72.114  61.285  49.820  1.00  4.240          H  
ATOM   1137 2HB  GLN A  69     -73.220  62.561  50.233  1.00  4.240          H  
ATOM   1138 1HG  GLN A  69     -73.409  63.194  47.859  1.00  4.240          H  
ATOM   1139 2HG  GLN A  69     -72.340  61.828  47.446  1.00  4.240          H  
ATOM   1140 1HE2 GLN A  69     -76.078  61.033  47.186  1.00  4.240          H  
ATOM   1141 2HE2 GLN A  69     -75.176  62.439  46.725  1.00  4.240          H  
ATOM   1142  N   LYS A  70     -69.376  63.181  51.205  1.00  3.140          N  
ATOM   1143  CA  LYS A  70     -68.551  63.201  52.409  1.00  3.210          C  
ATOM   1144  C   LYS A  70     -67.472  64.225  52.133  1.00  2.940          C  
ATOM   1145  O   LYS A  70     -67.360  65.212  52.853  1.00  2.710          O  
ATOM   1146  CB  LYS A  70     -67.943  61.835  52.736  1.00  4.470          C  
ATOM   1147  CG  LYS A  70     -68.939  60.724  53.048  1.00  4.470          C  
ATOM   1148  CD  LYS A  70     -69.746  60.973  54.324  1.00  4.470          C  
ATOM   1149  CE  LYS A  70     -70.648  59.785  54.637  1.00  4.470          C  
ATOM   1150  NZ  LYS A  70     -71.476  60.013  55.861  1.00  4.470          N  
ATOM   1151  H   LYS A  70     -68.896  63.144  50.325  1.00  3.770          H  
ATOM   1152  HA  LYS A  70     -69.139  63.550  53.255  1.00  3.850          H  
ATOM   1153 1HB  LYS A  70     -67.362  61.488  51.886  1.00  5.360          H  
ATOM   1154 2HB  LYS A  70     -67.260  61.928  53.577  1.00  5.360          H  
ATOM   1155 1HG  LYS A  70     -69.628  60.631  52.200  1.00  5.360          H  
ATOM   1156 2HG  LYS A  70     -68.398  59.786  53.147  1.00  5.360          H  
ATOM   1157 1HD  LYS A  70     -69.073  61.154  55.162  1.00  5.360          H  
ATOM   1158 2HD  LYS A  70     -70.380  61.849  54.187  1.00  5.360          H  
ATOM   1159 1HE  LYS A  70     -71.310  59.612  53.788  1.00  5.360          H  
ATOM   1160 2HE  LYS A  70     -70.031  58.899  54.788  1.00  5.360          H  
ATOM   1161 1HZ  LYS A  70     -72.060  59.205  56.032  1.00  5.360          H  
ATOM   1162 2HZ  LYS A  70     -70.872  60.164  56.658  1.00  5.360          H  
ATOM   1163 3HZ  LYS A  70     -72.062  60.827  55.724  1.00  5.360          H  
ATOM   1164  N   GLN A  71     -66.763  64.080  50.994  1.00  3.030          N  
ATOM   1165  CA  GLN A  71     -65.768  65.090  50.615  1.00  2.900          C  
ATOM   1166  C   GLN A  71     -66.470  66.431  50.452  1.00  2.350          C  
ATOM   1167  O   GLN A  71     -65.979  67.475  50.876  1.00  2.250          O  
ATOM   1168  CB  GLN A  71     -65.114  64.735  49.275  1.00  4.110          C  
ATOM   1169  CG  GLN A  71     -64.182  63.549  49.286  1.00  4.110          C  
ATOM   1170  CD  GLN A  71     -63.770  63.170  47.872  1.00  4.110          C  
ATOM   1171  OE1 GLN A  71     -63.892  63.991  46.957  1.00  4.110          O  
ATOM   1172  NE2 GLN A  71     -63.302  61.946  47.688  1.00  4.110          N  
ATOM   1173  H   GLN A  71     -66.847  63.215  50.439  1.00  3.640          H  
ATOM   1174  HA  GLN A  71     -65.017  65.172  51.400  1.00  3.480          H  
ATOM   1175 1HB  GLN A  71     -65.894  64.522  48.542  1.00  4.930          H  
ATOM   1176 2HB  GLN A  71     -64.554  65.596  48.907  1.00  4.930          H  
ATOM   1177 1HG  GLN A  71     -63.283  63.823  49.836  1.00  4.930          H  
ATOM   1178 2HG  GLN A  71     -64.654  62.706  49.760  1.00  4.930          H  
ATOM   1179 1HE2 GLN A  71     -63.030  61.642  46.773  1.00  4.930          H  
ATOM   1180 2HE2 GLN A  71     -63.230  61.317  48.463  1.00  4.930          H  
ATOM   1181  N   HIS A  72     -67.664  66.359  49.883  1.00  2.070          N  
ATOM   1182  CA  HIS A  72     -68.506  67.496  49.600  1.00  1.570          C  
ATOM   1183  C   HIS A  72     -68.989  68.158  50.876  1.00  1.340          C  
ATOM   1184  O   HIS A  72     -69.125  69.387  50.925  1.00  1.060          O  
ATOM   1185  CB  HIS A  72     -69.675  66.992  48.780  1.00  2.400          C  
ATOM   1186  CG  HIS A  72     -69.259  66.543  47.424  1.00  2.400          C  
ATOM   1187  ND1 HIS A  72     -69.849  65.474  46.781  1.00  2.400          N  
ATOM   1188  CD2 HIS A  72     -68.323  67.032  46.565  1.00  2.400          C  
ATOM   1189  CE1 HIS A  72     -69.303  65.346  45.568  1.00  2.400          C  
ATOM   1190  NE2 HIS A  72     -68.377  66.271  45.428  1.00  2.400          N  
ATOM   1191  H   HIS A  72     -67.971  65.449  49.582  1.00  2.480          H  
ATOM   1192  HA  HIS A  72     -67.953  68.238  49.029  1.00  1.880          H  
ATOM   1193 1HB  HIS A  72     -70.146  66.164  49.297  1.00  2.880          H  
ATOM   1194 2HB  HIS A  72     -70.419  67.782  48.674  1.00  2.880          H  
ATOM   1195  HD2 HIS A  72     -67.660  67.881  46.733  1.00  2.880          H  
ATOM   1196  HE1 HIS A  72     -69.565  64.604  44.814  1.00  2.880          H  
ATOM   1197  HE2 HIS A  72     -67.798  66.408  44.608  1.00  2.880          H  
ATOM   1198  N   GLU A  73     -69.240  67.341  51.902  1.00  1.580          N  
ATOM   1199  CA  GLU A  73     -69.669  67.831  53.198  1.00  1.540          C  
ATOM   1200  C   GLU A  73     -68.482  68.497  53.882  1.00  1.440          C  
ATOM   1201  O   GLU A  73     -68.587  69.605  54.395  1.00  1.170          O  
ATOM   1202  CB  GLU A  73     -70.211  66.674  54.052  1.00  2.170          C  
ATOM   1203  CG  GLU A  73     -70.709  67.040  55.457  1.00  2.170          C  
ATOM   1204  CD  GLU A  73     -71.898  67.958  55.477  1.00  2.170          C  
ATOM   1205  OE1 GLU A  73     -72.561  68.084  54.475  1.00  2.170          O  
ATOM   1206  OE2 GLU A  73     -72.153  68.522  56.514  1.00  2.170          O  
ATOM   1207  H   GLU A  73     -69.111  66.345  51.787  1.00  1.900          H  
ATOM   1208  HA  GLU A  73     -70.458  68.572  53.057  1.00  1.850          H  
ATOM   1209 1HB  GLU A  73     -71.026  66.182  53.519  1.00  2.610          H  
ATOM   1210 2HB  GLU A  73     -69.427  65.935  54.184  1.00  2.610          H  
ATOM   1211 1HG  GLU A  73     -70.971  66.119  55.973  1.00  2.610          H  
ATOM   1212 2HG  GLU A  73     -69.891  67.507  56.009  1.00  2.610          H  
ATOM   1213  N   ASN A  74     -67.304  67.881  53.798  1.00  1.730          N  
ATOM   1214  CA  ASN A  74     -66.126  68.440  54.445  1.00  1.730          C  
ATOM   1215  C   ASN A  74     -65.787  69.821  53.886  1.00  1.430          C  
ATOM   1216  O   ASN A  74     -65.502  70.757  54.638  1.00  1.220          O  
ATOM   1217  CB  ASN A  74     -64.957  67.490  54.297  1.00  2.420          C  
ATOM   1218  CG  ASN A  74     -65.105  66.251  55.160  1.00  2.420          C  
ATOM   1219  OD1 ASN A  74     -65.801  66.234  56.197  1.00  2.420          O  
ATOM   1220  ND2 ASN A  74     -64.454  65.194  54.742  1.00  2.420          N  
ATOM   1221  H   ASN A  74     -67.252  66.966  53.349  1.00  2.080          H  
ATOM   1222  HA  ASN A  74     -66.339  68.561  55.493  1.00  2.080          H  
ATOM   1223 1HB  ASN A  74     -64.871  67.183  53.256  1.00  2.910          H  
ATOM   1224 2HB  ASN A  74     -64.034  68.003  54.565  1.00  2.910          H  
ATOM   1225 1HD2 ASN A  74     -64.508  64.338  55.257  1.00  2.910          H  
ATOM   1226 2HD2 ASN A  74     -63.902  65.237  53.909  1.00  2.910          H  
ATOM   1227  N   LEU A  75     -65.997  70.005  52.584  1.00  1.500          N  
ATOM   1228  CA  LEU A  75     -65.701  71.262  51.901  1.00  1.490          C  
ATOM   1229  C   LEU A  75     -66.773  72.328  52.127  1.00  1.010          C  
ATOM   1230  O   LEU A  75     -66.640  73.462  51.659  1.00  1.260          O  
ATOM   1231  CB  LEU A  75     -65.567  71.001  50.391  1.00  2.090          C  
ATOM   1232  CG  LEU A  75     -64.363  70.117  49.918  1.00  2.090          C  
ATOM   1233  CD1 LEU A  75     -64.538  69.804  48.429  1.00  2.090          C  
ATOM   1234  CD2 LEU A  75     -63.040  70.847  50.151  1.00  2.090          C  
ATOM   1235  H   LEU A  75     -66.258  69.187  52.021  1.00  1.800          H  
ATOM   1236  HA  LEU A  75     -64.767  71.648  52.294  1.00  1.790          H  
ATOM   1237 1HB  LEU A  75     -66.481  70.499  50.064  1.00  2.510          H  
ATOM   1238 2HB  LEU A  75     -65.504  71.957  49.878  1.00  2.510          H  
ATOM   1239  HG  LEU A  75     -64.351  69.189  50.467  1.00  2.510          H  
ATOM   1240 1HD1 LEU A  75     -63.713  69.178  48.089  1.00  2.510          H  
ATOM   1241 2HD1 LEU A  75     -65.479  69.270  48.283  1.00  2.510          H  
ATOM   1242 3HD1 LEU A  75     -64.551  70.730  47.858  1.00  2.510          H  
ATOM   1243 1HD2 LEU A  75     -62.219  70.218  49.808  1.00  2.510          H  
ATOM   1244 2HD2 LEU A  75     -63.038  71.783  49.593  1.00  2.510          H  
ATOM   1245 3HD2 LEU A  75     -62.906  71.056  51.206  1.00  2.510          H  
ATOM   1246  N   THR A  76     -67.825  71.966  52.854  1.00  0.520          N  
ATOM   1247  CA  THR A  76     -68.931  72.841  53.167  1.00  0.270          C  
ATOM   1248  C   THR A  76     -68.836  73.300  54.630  1.00  0.230          C  
ATOM   1249  O   THR A  76     -69.521  74.249  55.032  1.00  0.280          O  
ATOM   1250  CB  THR A  76     -70.291  72.122  52.899  1.00  0.480          C  
ATOM   1251  OG1 THR A  76     -70.361  71.721  51.518  1.00  0.480          O  
ATOM   1252  CG2 THR A  76     -71.485  73.056  53.178  1.00  0.480          C  
ATOM   1253  H   THR A  76     -67.879  71.020  53.230  1.00  0.620          H  
ATOM   1254  HA  THR A  76     -68.876  73.718  52.526  1.00  0.320          H  
ATOM   1255  HB  THR A  76     -70.372  71.237  53.533  1.00  0.570          H  
ATOM   1256  HG1 THR A  76     -69.804  70.916  51.374  1.00  0.570          H  
ATOM   1257 1HG2 THR A  76     -72.402  72.517  52.960  1.00  0.570          H  
ATOM   1258 2HG2 THR A  76     -71.504  73.359  54.196  1.00  0.570          H  
ATOM   1259 3HG2 THR A  76     -71.418  73.935  52.538  1.00  0.570          H  
ATOM   1260  N   ARG A  77     -67.972  72.663  55.440  1.00  0.130          N  
ATOM   1261  CA  ARG A  77     -67.961  72.933  56.877  1.00  0.130          C  
ATOM   1262  C   ARG A  77     -67.705  74.396  57.221  1.00  0.090          C  
ATOM   1263  O   ARG A  77     -68.245  74.886  58.211  1.00  0.090          O  
ATOM   1264  CB  ARG A  77     -66.968  72.030  57.584  1.00  0.180          C  
ATOM   1265  CG  ARG A  77     -67.418  70.570  57.611  1.00  0.180          C  
ATOM   1266  CD  ARG A  77     -66.465  69.661  58.310  1.00  0.180          C  
ATOM   1267  NE  ARG A  77     -66.819  68.249  58.093  1.00  0.180          N  
ATOM   1268  CZ  ARG A  77     -67.745  67.530  58.740  1.00  0.180          C  
ATOM   1269  NH1 ARG A  77     -68.486  68.045  59.705  1.00  0.180          N  
ATOM   1270  NH2 ARG A  77     -67.888  66.273  58.365  1.00  0.180          N  
ATOM   1271  H   ARG A  77     -67.314  71.964  55.074  1.00  0.160          H  
ATOM   1272  HA  ARG A  77     -68.946  72.666  57.263  1.00  0.160          H  
ATOM   1273 1HB  ARG A  77     -66.006  72.073  57.074  1.00  0.220          H  
ATOM   1274 2HB  ARG A  77     -66.822  72.364  58.609  1.00  0.220          H  
ATOM   1275 1HG  ARG A  77     -68.388  70.511  58.107  1.00  0.220          H  
ATOM   1276 2HG  ARG A  77     -67.533  70.226  56.597  1.00  0.220          H  
ATOM   1277 1HD  ARG A  77     -65.466  69.822  57.903  1.00  0.220          H  
ATOM   1278 2HD  ARG A  77     -66.458  69.863  59.379  1.00  0.220          H  
ATOM   1279  HE  ARG A  77     -66.311  67.738  57.362  1.00  0.220          H  
ATOM   1280 1HH1 ARG A  77     -68.370  69.009  59.976  1.00  0.220          H  
ATOM   1281 2HH1 ARG A  77     -69.182  67.478  60.167  1.00  0.220          H  
ATOM   1282 1HH2 ARG A  77     -67.282  65.929  57.605  1.00  0.220          H  
ATOM   1283 2HH2 ARG A  77     -68.568  65.673  58.805  1.00  0.220          H  
ATOM   1284  N   GLN A  78     -66.891  75.095  56.422  1.00  0.050          N  
ATOM   1285  CA  GLN A  78     -66.617  76.507  56.669  1.00  0.040          C  
ATOM   1286  C   GLN A  78     -67.891  77.344  56.514  1.00  0.030          C  
ATOM   1287  O   GLN A  78     -68.043  78.383  57.168  1.00  0.040          O  
ATOM   1288  CB  GLN A  78     -65.533  77.024  55.724  1.00  0.060          C  
ATOM   1289  CG  GLN A  78     -65.070  78.450  56.017  1.00  0.060          C  
ATOM   1290  CD  GLN A  78     -64.410  78.566  57.379  1.00  0.060          C  
ATOM   1291  OE1 GLN A  78     -63.519  77.779  57.707  1.00  0.060          O  
ATOM   1292  NE2 GLN A  78     -64.836  79.539  58.173  1.00  0.060          N  
ATOM   1293  H   GLN A  78     -66.444  74.630  55.643  1.00  0.060          H  
ATOM   1294  HA  GLN A  78     -66.264  76.611  57.695  1.00  0.050          H  
ATOM   1295 1HB  GLN A  78     -64.665  76.370  55.773  1.00  0.070          H  
ATOM   1296 2HB  GLN A  78     -65.906  76.997  54.700  1.00  0.070          H  
ATOM   1297 1HG  GLN A  78     -64.339  78.737  55.265  1.00  0.070          H  
ATOM   1298 2HG  GLN A  78     -65.917  79.132  55.984  1.00  0.070          H  
ATOM   1299 1HE2 GLN A  78     -64.431  79.662  59.082  1.00  0.070          H  
ATOM   1300 2HE2 GLN A  78     -65.569  80.154  57.865  1.00  0.070          H  
ATOM   1301  N   HIS A  79     -68.764  76.939  55.580  1.00  0.020          N  
ATOM   1302  CA  HIS A  79     -70.011  77.633  55.316  1.00  0.020          C  
ATOM   1303  C   HIS A  79     -70.903  77.442  56.514  1.00  0.010          C  
ATOM   1304  O   HIS A  79     -71.521  78.390  57.005  1.00  0.030          O  
ATOM   1305  CB  HIS A  79     -70.694  77.111  54.046  1.00  0.030          C  
ATOM   1306  CG  HIS A  79     -71.966  77.806  53.716  1.00  0.030          C  
ATOM   1307  ND1 HIS A  79     -72.015  79.117  53.289  1.00  0.030          N  
ATOM   1308  CD2 HIS A  79     -73.242  77.371  53.742  1.00  0.030          C  
ATOM   1309  CE1 HIS A  79     -73.273  79.457  53.073  1.00  0.030          C  
ATOM   1310  NE2 HIS A  79     -74.036  78.415  53.335  1.00  0.030          N  
ATOM   1311  H   HIS A  79     -68.609  76.074  55.067  1.00  0.020          H  
ATOM   1312  HA  HIS A  79     -69.831  78.698  55.196  1.00  0.020          H  
ATOM   1313 1HB  HIS A  79     -70.016  77.208  53.201  1.00  0.030          H  
ATOM   1314 2HB  HIS A  79     -70.922  76.060  54.160  1.00  0.030          H  
ATOM   1315  HD1 HIS A  79     -71.239  79.742  53.193  1.00  0.030          H  
ATOM   1316  HD2 HIS A  79     -73.688  76.413  54.010  1.00  0.030          H  
ATOM   1317  HE1 HIS A  79     -73.526  80.459  52.731  1.00  0.030          H  
ATOM   1318  N   GLN A  80     -70.978  76.194  56.969  1.00  0.010          N  
ATOM   1319  CA  GLN A  80     -71.815  75.854  58.099  1.00  0.020          C  
ATOM   1320  C   GLN A  80     -71.347  76.601  59.335  1.00  0.010          C  
ATOM   1321  O   GLN A  80     -72.176  77.094  60.098  1.00  0.010          O  
ATOM   1322  CB  GLN A  80     -71.766  74.354  58.336  1.00  0.020          C  
ATOM   1323  CG  GLN A  80     -72.446  73.557  57.253  1.00  0.020          C  
ATOM   1324  CD  GLN A  80     -72.185  72.085  57.390  1.00  0.020          C  
ATOM   1325  OE1 GLN A  80     -71.301  71.703  58.167  1.00  0.020          O  
ATOM   1326  NE2 GLN A  80     -72.925  71.266  56.651  1.00  0.020          N  
ATOM   1327  H   GLN A  80     -70.430  75.474  56.488  1.00  0.010          H  
ATOM   1328  HA  GLN A  80     -72.836  76.151  57.881  1.00  0.020          H  
ATOM   1329 1HB  GLN A  80     -70.730  74.037  58.399  1.00  0.030          H  
ATOM   1330 2HB  GLN A  80     -72.239  74.119  59.288  1.00  0.030          H  
ATOM   1331 1HG  GLN A  80     -73.519  73.725  57.306  1.00  0.030          H  
ATOM   1332 2HG  GLN A  80     -72.065  73.891  56.302  1.00  0.030          H  
ATOM   1333 1HE2 GLN A  80     -72.768  70.247  56.687  1.00  0.030          H  
ATOM   1334 2HE2 GLN A  80     -73.622  71.627  56.036  1.00  0.030          H  
ATOM   1335  N   ALA A  81     -70.024  76.709  59.525  1.00  0.010          N  
ATOM   1336  CA  ALA A  81     -69.483  77.423  60.667  1.00  0.010          C  
ATOM   1337  C   ALA A  81     -69.905  78.888  60.644  1.00  0.020          C  
ATOM   1338  O   ALA A  81     -70.269  79.442  61.688  1.00  0.030          O  
ATOM   1339  CB  ALA A  81     -67.972  77.315  60.673  1.00  0.010          C  
ATOM   1340  H   ALA A  81     -69.386  76.235  58.882  1.00  0.010          H  
ATOM   1341  HA  ALA A  81     -69.879  76.965  61.573  1.00  0.010          H  
ATOM   1342 1HB  ALA A  81     -67.574  77.830  61.544  1.00  0.020          H  
ATOM   1343 2HB  ALA A  81     -67.687  76.264  60.704  1.00  0.020          H  
ATOM   1344 3HB  ALA A  81     -67.573  77.770  59.766  1.00  0.020          H  
ATOM   1345  N   GLN A  82     -69.885  79.513  59.457  1.00  0.030          N  
ATOM   1346  CA  GLN A  82     -70.304  80.901  59.351  1.00  0.040          C  
ATOM   1347  C   GLN A  82     -71.798  81.028  59.640  1.00  0.050          C  
ATOM   1348  O   GLN A  82     -72.232  81.969  60.319  1.00  0.090          O  
ATOM   1349  CB  GLN A  82     -69.962  81.440  57.962  1.00  0.050          C  
ATOM   1350  CG  GLN A  82     -70.227  82.920  57.755  1.00  0.050          C  
ATOM   1351  CD  GLN A  82     -69.405  83.797  58.675  1.00  0.050          C  
ATOM   1352  OE1 GLN A  82     -68.226  83.514  58.915  1.00  0.050          O  
ATOM   1353  NE2 GLN A  82     -70.004  84.869  59.178  1.00  0.050          N  
ATOM   1354  H   GLN A  82     -69.495  79.033  58.636  1.00  0.040          H  
ATOM   1355  HA  GLN A  82     -69.761  81.480  60.097  1.00  0.050          H  
ATOM   1356 1HB  GLN A  82     -68.910  81.245  57.750  1.00  0.060          H  
ATOM   1357 2HB  GLN A  82     -70.544  80.890  57.219  1.00  0.060          H  
ATOM   1358 1HG  GLN A  82     -69.979  83.177  56.730  1.00  0.060          H  
ATOM   1359 2HG  GLN A  82     -71.270  83.120  57.938  1.00  0.060          H  
ATOM   1360 1HE2 GLN A  82     -69.504  85.487  59.784  1.00  0.060          H  
ATOM   1361 2HE2 GLN A  82     -70.980  85.082  58.935  1.00  0.060          H  
ATOM   1362  N   LEU A  83     -72.594  80.067  59.160  1.00  0.040          N  
ATOM   1363  CA  LEU A  83     -74.021  80.120  59.421  1.00  0.090          C  
ATOM   1364  C   LEU A  83     -74.285  79.997  60.909  1.00  0.120          C  
ATOM   1365  O   LEU A  83     -75.134  80.716  61.431  1.00  0.180          O  
ATOM   1366  CB  LEU A  83     -74.773  78.994  58.700  1.00  0.110          C  
ATOM   1367  CG  LEU A  83     -74.845  79.044  57.152  1.00  0.110          C  
ATOM   1368  CD1 LEU A  83     -75.473  77.747  56.668  1.00  0.110          C  
ATOM   1369  CD2 LEU A  83     -75.653  80.246  56.679  1.00  0.110          C  
ATOM   1370  H   LEU A  83     -72.199  79.334  58.562  1.00  0.050          H  
ATOM   1371  HA  LEU A  83     -74.397  81.085  59.096  1.00  0.110          H  
ATOM   1372 1HB  LEU A  83     -74.298  78.055  58.968  1.00  0.130          H  
ATOM   1373 2HB  LEU A  83     -75.794  78.970  59.077  1.00  0.130          H  
ATOM   1374  HG  LEU A  83     -73.845  79.112  56.739  1.00  0.130          H  
ATOM   1375 1HD1 LEU A  83     -75.523  77.751  55.586  1.00  0.130          H  
ATOM   1376 2HD1 LEU A  83     -74.875  76.905  56.995  1.00  0.130          H  
ATOM   1377 3HD1 LEU A  83     -76.477  77.655  57.072  1.00  0.130          H  
ATOM   1378 1HD2 LEU A  83     -75.687  80.238  55.587  1.00  0.130          H  
ATOM   1379 2HD2 LEU A  83     -76.666  80.186  57.074  1.00  0.130          H  
ATOM   1380 3HD2 LEU A  83     -75.190  81.169  57.010  1.00  0.130          H  
ATOM   1381  N   GLN A  84     -73.532  79.133  61.604  1.00  0.090          N  
ATOM   1382  CA  GLN A  84     -73.710  78.952  63.039  1.00  0.120          C  
ATOM   1383  C   GLN A  84     -73.437  80.243  63.792  1.00  0.170          C  
ATOM   1384  O   GLN A  84     -74.181  80.573  64.723  1.00  0.230          O  
ATOM   1385  CB  GLN A  84     -72.800  77.836  63.551  1.00  0.160          C  
ATOM   1386  CG  GLN A  84     -73.219  76.441  63.105  1.00  0.160          C  
ATOM   1387  CD  GLN A  84     -72.175  75.394  63.428  1.00  0.160          C  
ATOM   1388  OE1 GLN A  84     -71.028  75.729  63.744  1.00  0.160          O  
ATOM   1389  NE2 GLN A  84     -72.558  74.126  63.348  1.00  0.160          N  
ATOM   1390  H   GLN A  84     -72.868  78.540  61.097  1.00  0.110          H  
ATOM   1391  HA  GLN A  84     -74.740  78.663  63.225  1.00  0.140          H  
ATOM   1392 1HB  GLN A  84     -71.789  78.012  63.191  1.00  0.190          H  
ATOM   1393 2HB  GLN A  84     -72.767  77.861  64.638  1.00  0.190          H  
ATOM   1394 1HG  GLN A  84     -74.131  76.177  63.637  1.00  0.190          H  
ATOM   1395 2HG  GLN A  84     -73.408  76.436  62.045  1.00  0.190          H  
ATOM   1396 1HE2 GLN A  84     -71.908  73.393  63.549  1.00  0.190          H  
ATOM   1397 2HE2 GLN A  84     -73.498  73.900  63.086  1.00  0.190          H  
ATOM   1398  N   GLU A  85     -72.408  80.998  63.380  1.00  0.170          N  
ATOM   1399  CA  GLU A  85     -72.131  82.260  64.058  1.00  0.280          C  
ATOM   1400  C   GLU A  85     -73.289  83.235  63.843  1.00  0.380          C  
ATOM   1401  O   GLU A  85     -73.724  83.907  64.788  1.00  0.480          O  
ATOM   1402  CB  GLU A  85     -70.822  82.878  63.554  1.00  0.350          C  
ATOM   1403  CG  GLU A  85     -69.565  82.096  63.942  1.00  0.350          C  
ATOM   1404  CD  GLU A  85     -69.329  82.018  65.433  1.00  0.350          C  
ATOM   1405  OE1 GLU A  85     -69.275  83.036  66.075  1.00  0.350          O  
ATOM   1406  OE2 GLU A  85     -69.261  80.914  65.939  1.00  0.350          O  
ATOM   1407  H   GLU A  85     -71.779  80.637  62.651  1.00  0.200          H  
ATOM   1408  HA  GLU A  85     -72.037  82.071  65.123  1.00  0.340          H  
ATOM   1409 1HB  GLU A  85     -70.851  82.937  62.462  1.00  0.420          H  
ATOM   1410 2HB  GLU A  85     -70.726  83.893  63.935  1.00  0.420          H  
ATOM   1411 1HG  GLU A  85     -69.658  81.084  63.557  1.00  0.420          H  
ATOM   1412 2HG  GLU A  85     -68.703  82.555  63.461  1.00  0.420          H  
ATOM   1413  N   HIS A  86     -73.861  83.242  62.630  1.00  0.360          N  
ATOM   1414  CA  HIS A  86     -74.984  84.132  62.357  1.00  0.460          C  
ATOM   1415  C   HIS A  86     -76.215  83.713  63.148  1.00  0.520          C  
ATOM   1416  O   HIS A  86     -76.927  84.575  63.668  1.00  0.630          O  
ATOM   1417  CB  HIS A  86     -75.324  84.184  60.866  1.00  0.600          C  
ATOM   1418  CG  HIS A  86     -74.327  84.934  60.040  1.00  0.600          C  
ATOM   1419  ND1 HIS A  86     -74.033  86.267  60.260  1.00  0.600          N  
ATOM   1420  CD2 HIS A  86     -73.583  84.553  58.978  1.00  0.600          C  
ATOM   1421  CE1 HIS A  86     -73.137  86.666  59.381  1.00  0.600          C  
ATOM   1422  NE2 HIS A  86     -72.846  85.649  58.578  1.00  0.600          N  
ATOM   1423  H   HIS A  86     -73.435  82.688  61.875  1.00  0.430          H  
ATOM   1424  HA  HIS A  86     -74.723  85.139  62.668  1.00  0.550          H  
ATOM   1425 1HB  HIS A  86     -75.382  83.166  60.480  1.00  0.720          H  
ATOM   1426 2HB  HIS A  86     -76.302  84.641  60.730  1.00  0.720          H  
ATOM   1427  HD1 HIS A  86     -74.588  86.903  60.798  1.00  0.720          H  
ATOM   1428  HD2 HIS A  86     -73.500  83.605  58.449  1.00  0.720          H  
ATOM   1429  HE1 HIS A  86     -72.772  87.695  59.392  1.00  0.720          H  
ATOM   1430  N   ILE A  87     -76.445  82.404  63.273  1.00  0.460          N  
ATOM   1431  CA  ILE A  87     -77.583  81.901  64.023  1.00  0.570          C  
ATOM   1432  C   ILE A  87     -77.468  82.342  65.462  1.00  0.640          C  
ATOM   1433  O   ILE A  87     -78.459  82.769  66.044  1.00  0.790          O  
ATOM   1434  CB  ILE A  87     -77.696  80.365  63.933  1.00  0.750          C  
ATOM   1435  CG1 ILE A  87     -78.085  79.978  62.480  1.00  0.750          C  
ATOM   1436  CG2 ILE A  87     -78.735  79.844  64.974  1.00  0.750          C  
ATOM   1437  CD1 ILE A  87     -77.905  78.510  62.137  1.00  0.750          C  
ATOM   1438  H   ILE A  87     -75.830  81.753  62.780  1.00  0.550          H  
ATOM   1439  HA  ILE A  87     -78.491  82.331  63.603  1.00  0.680          H  
ATOM   1440  HB  ILE A  87     -76.725  79.921  64.138  1.00  0.900          H  
ATOM   1441 1HG1 ILE A  87     -79.135  80.234  62.331  1.00  0.900          H  
ATOM   1442 2HG1 ILE A  87     -77.499  80.570  61.793  1.00  0.900          H  
ATOM   1443 1HG2 ILE A  87     -78.813  78.766  64.914  1.00  0.900          H  
ATOM   1444 2HG2 ILE A  87     -78.429  80.110  65.987  1.00  0.900          H  
ATOM   1445 3HG2 ILE A  87     -79.710  80.291  64.767  1.00  0.900          H  
ATOM   1446 1HD1 ILE A  87     -78.208  78.346  61.103  1.00  0.900          H  
ATOM   1447 2HD1 ILE A  87     -76.860  78.237  62.250  1.00  0.900          H  
ATOM   1448 3HD1 ILE A  87     -78.512  77.890  62.787  1.00  0.900          H  
ATOM   1449  N   LYS A  88     -76.284  82.205  66.064  1.00  0.550          N  
ATOM   1450  CA  LYS A  88     -76.116  82.652  67.436  1.00  0.600          C  
ATOM   1451  C   LYS A  88     -76.389  84.152  67.577  1.00  0.800          C  
ATOM   1452  O   LYS A  88     -77.122  84.557  68.478  1.00  0.980          O  
ATOM   1453  CB  LYS A  88     -74.714  82.323  67.933  1.00  0.820          C  
ATOM   1454  CG  LYS A  88     -74.480  80.833  68.199  1.00  0.820          C  
ATOM   1455  CD  LYS A  88     -73.116  80.568  68.848  1.00  0.820          C  
ATOM   1456  CE  LYS A  88     -71.987  80.753  67.837  1.00  0.820          C  
ATOM   1457  NZ  LYS A  88     -70.655  80.353  68.366  1.00  0.820          N  
ATOM   1458  H   LYS A  88     -75.502  81.783  65.553  1.00  0.660          H  
ATOM   1459  HA  LYS A  88     -76.839  82.121  68.058  1.00  0.720          H  
ATOM   1460 1HB  LYS A  88     -74.000  82.657  67.181  1.00  0.980          H  
ATOM   1461 2HB  LYS A  88     -74.511  82.876  68.853  1.00  0.980          H  
ATOM   1462 1HG  LYS A  88     -75.264  80.466  68.860  1.00  0.980          H  
ATOM   1463 2HG  LYS A  88     -74.545  80.288  67.260  1.00  0.980          H  
ATOM   1464 1HD  LYS A  88     -72.964  81.252  69.685  1.00  0.980          H  
ATOM   1465 2HD  LYS A  88     -73.088  79.547  69.222  1.00  0.980          H  
ATOM   1466 1HE  LYS A  88     -72.207  80.157  66.950  1.00  0.980          H  
ATOM   1467 2HE  LYS A  88     -71.926  81.799  67.551  1.00  0.980          H  
ATOM   1468 1HZ  LYS A  88     -69.979  80.522  67.595  1.00  0.980          H  
ATOM   1469 2HZ  LYS A  88     -70.410  80.912  69.165  1.00  0.980          H  
ATOM   1470 3HZ  LYS A  88     -70.652  79.380  68.617  1.00  0.980          H  
ATOM   1471  N   LEU A  89     -75.892  84.987  66.648  1.00  0.790          N  
ATOM   1472  CA  LEU A  89     -76.137  86.432  66.754  1.00  0.970          C  
ATOM   1473  C   LEU A  89     -77.624  86.737  66.692  1.00  1.070          C  
ATOM   1474  O   LEU A  89     -78.146  87.550  67.457  1.00  1.210          O  
ATOM   1475  CB  LEU A  89     -75.424  87.191  65.623  1.00  1.290          C  
ATOM   1476  CG  LEU A  89     -73.883  87.273  65.681  1.00  1.290          C  
ATOM   1477  CD1 LEU A  89     -73.366  87.844  64.355  1.00  1.290          C  
ATOM   1478  CD2 LEU A  89     -73.454  88.186  66.849  1.00  1.290          C  
ATOM   1479  H   LEU A  89     -75.286  84.619  65.906  1.00  0.950          H  
ATOM   1480  HA  LEU A  89     -75.769  86.771  67.716  1.00  1.160          H  
ATOM   1481 1HB  LEU A  89     -75.682  86.702  64.684  1.00  1.540          H  
ATOM   1482 2HB  LEU A  89     -75.812  88.203  65.591  1.00  1.540          H  
ATOM   1483  HG  LEU A  89     -73.462  86.275  65.819  1.00  1.540          H  
ATOM   1484 1HD1 LEU A  89     -72.278  87.901  64.385  1.00  1.540          H  
ATOM   1485 2HD1 LEU A  89     -73.668  87.194  63.537  1.00  1.540          H  
ATOM   1486 3HD1 LEU A  89     -73.777  88.840  64.200  1.00  1.540          H  
ATOM   1487 1HD2 LEU A  89     -72.366  88.246  66.873  1.00  1.540          H  
ATOM   1488 2HD2 LEU A  89     -73.868  89.185  66.705  1.00  1.540          H  
ATOM   1489 3HD2 LEU A  89     -73.803  87.787  67.795  1.00  1.540          H  
ATOM   1490  N   GLN A  90     -78.346  86.009  65.850  1.00  1.030          N  
ATOM   1491  CA  GLN A  90     -79.785  86.181  65.679  1.00  1.170          C  
ATOM   1492  C   GLN A  90     -80.599  85.776  66.910  1.00  1.250          C  
ATOM   1493  O   GLN A  90     -81.810  85.985  66.940  1.00  1.410          O  
ATOM   1494  CB  GLN A  90     -80.264  85.382  64.471  1.00  1.580          C  
ATOM   1495  CG  GLN A  90     -79.784  85.918  63.136  1.00  1.580          C  
ATOM   1496  CD  GLN A  90     -80.112  84.978  62.005  1.00  1.580          C  
ATOM   1497  OE1 GLN A  90     -80.494  83.827  62.248  1.00  1.580          O  
ATOM   1498  NE2 GLN A  90     -79.971  85.449  60.773  1.00  1.580          N  
ATOM   1499  H   GLN A  90     -77.855  85.354  65.229  1.00  1.240          H  
ATOM   1500  HA  GLN A  90     -79.973  87.236  65.491  1.00  1.400          H  
ATOM   1501 1HB  GLN A  90     -79.907  84.358  64.565  1.00  1.900          H  
ATOM   1502 2HB  GLN A  90     -81.351  85.350  64.460  1.00  1.900          H  
ATOM   1503 1HG  GLN A  90     -80.296  86.859  62.948  1.00  1.900          H  
ATOM   1504 2HG  GLN A  90     -78.720  86.086  63.164  1.00  1.900          H  
ATOM   1505 1HE2 GLN A  90     -80.178  84.865  59.987  1.00  1.900          H  
ATOM   1506 2HE2 GLN A  90     -79.661  86.389  60.626  1.00  1.900          H  
ATOM   1507  N   GLN A  91     -79.965  85.125  67.883  1.00  1.150          N  
ATOM   1508  CA  GLN A  91     -80.624  84.713  69.102  1.00  1.220          C  
ATOM   1509  C   GLN A  91     -80.171  85.616  70.258  1.00  1.310          C  
ATOM   1510  O   GLN A  91     -80.998  86.074  71.058  1.00  1.470          O  
ATOM   1511  CB  GLN A  91     -80.276  83.251  69.388  1.00  1.680          C  
ATOM   1512  CG  GLN A  91     -80.815  82.261  68.350  1.00  1.680          C  
ATOM   1513  CD  GLN A  91     -80.282  80.860  68.582  1.00  1.680          C  
ATOM   1514  OE1 GLN A  91     -79.332  80.706  69.354  1.00  1.680          O  
ATOM   1515  NE2 GLN A  91     -80.870  79.862  67.935  1.00  1.680          N  
ATOM   1516  H   GLN A  91     -78.959  84.968  67.812  1.00  1.380          H  
ATOM   1517  HA  GLN A  91     -81.700  84.817  68.979  1.00  1.460          H  
ATOM   1518 1HB  GLN A  91     -79.190  83.146  69.413  1.00  2.020          H  
ATOM   1519 2HB  GLN A  91     -80.657  82.966  70.366  1.00  2.020          H  
ATOM   1520 1HG  GLN A  91     -81.898  82.236  68.418  1.00  2.020          H  
ATOM   1521 2HG  GLN A  91     -80.517  82.586  67.359  1.00  2.020          H  
ATOM   1522 1HE2 GLN A  91     -80.545  78.924  68.061  1.00  2.020          H  
ATOM   1523 2HE2 GLN A  91     -81.635  80.047  67.319  1.00  2.020          H  
ATOM   1524  N   GLU A  92     -78.856  85.887  70.331  1.00  1.240          N  
ATOM   1525  CA  GLU A  92     -78.298  86.698  71.405  1.00  1.360          C  
ATOM   1526  C   GLU A  92     -78.651  88.167  71.286  1.00  1.610          C  
ATOM   1527  O   GLU A  92     -78.968  88.799  72.291  1.00  1.770          O  
ATOM   1528  CB  GLU A  92     -76.774  86.567  71.463  1.00  1.860          C  
ATOM   1529  CG  GLU A  92     -76.260  85.210  71.926  1.00  1.860          C  
ATOM   1530  CD  GLU A  92     -74.754  85.145  71.983  1.00  1.860          C  
ATOM   1531  OE1 GLU A  92     -74.125  86.067  71.517  1.00  1.860          O  
ATOM   1532  OE2 GLU A  92     -74.235  84.183  72.501  1.00  1.860          O  
ATOM   1533  H   GLU A  92     -78.222  85.480  69.641  1.00  1.490          H  
ATOM   1534  HA  GLU A  92     -78.703  86.331  72.347  1.00  1.630          H  
ATOM   1535 1HB  GLU A  92     -76.366  86.748  70.465  1.00  2.230          H  
ATOM   1536 2HB  GLU A  92     -76.368  87.331  72.125  1.00  2.230          H  
ATOM   1537 1HG  GLU A  92     -76.665  84.998  72.914  1.00  2.230          H  
ATOM   1538 2HG  GLU A  92     -76.629  84.447  71.238  1.00  2.230          H  
ATOM   1539  N   LEU A  93     -78.608  88.725  70.073  1.00  1.660          N  
ATOM   1540  CA  LEU A  93     -78.888  90.141  69.926  1.00  1.920          C  
ATOM   1541  C   LEU A  93     -80.334  90.420  70.300  1.00  2.070          C  
ATOM   1542  O   LEU A  93     -80.623  91.442  70.923  1.00  2.300          O  
ATOM   1543  CB  LEU A  93     -78.573  90.597  68.490  1.00  2.580          C  
ATOM   1544  CG  LEU A  93     -77.035  90.575  68.073  1.00  2.580          C  
ATOM   1545  CD1 LEU A  93     -76.911  90.862  66.576  1.00  2.580          C  
ATOM   1546  CD2 LEU A  93     -76.234  91.611  68.872  1.00  2.580          C  
ATOM   1547  H   LEU A  93     -78.342  88.177  69.254  1.00  1.990          H  
ATOM   1548  HA  LEU A  93     -78.264  90.691  70.620  1.00  2.300          H  
ATOM   1549 1HB  LEU A  93     -79.111  89.946  67.800  1.00  3.100          H  
ATOM   1550 2HB  LEU A  93     -78.944  91.612  68.361  1.00  3.100          H  
ATOM   1551  HG  LEU A  93     -76.627  89.579  68.261  1.00  3.100          H  
ATOM   1552 1HD1 LEU A  93     -75.862  90.826  66.284  1.00  3.100          H  
ATOM   1553 2HD1 LEU A  93     -77.468  90.108  66.017  1.00  3.100          H  
ATOM   1554 3HD1 LEU A  93     -77.313  91.849  66.356  1.00  3.100          H  
ATOM   1555 1HD2 LEU A  93     -75.190  91.569  68.561  1.00  3.100          H  
ATOM   1556 2HD2 LEU A  93     -76.631  92.607  68.678  1.00  3.100          H  
ATOM   1557 3HD2 LEU A  93     -76.291  91.401  69.935  1.00  3.100          H  
ATOM   1558  N   LEU A  94     -81.247  89.512  69.953  1.00  1.970          N  
ATOM   1559  CA  LEU A  94     -82.637  89.691  70.330  1.00  2.160          C  
ATOM   1560  C   LEU A  94     -82.791  89.522  71.836  1.00  2.230          C  
ATOM   1561  O   LEU A  94     -83.466  90.307  72.490  1.00  2.510          O  
ATOM   1562  CB  LEU A  94     -83.545  88.693  69.610  1.00  2.950          C  
ATOM   1563  CG  LEU A  94     -83.709  88.856  68.081  1.00  2.950          C  
ATOM   1564  CD1 LEU A  94     -84.522  87.683  67.559  1.00  2.950          C  
ATOM   1565  CD2 LEU A  94     -84.411  90.178  67.749  1.00  2.950          C  
ATOM   1566  H   LEU A  94     -80.968  88.706  69.413  1.00  2.360          H  
ATOM   1567  HA  LEU A  94     -82.937  90.706  70.084  1.00  2.590          H  
ATOM   1568 1HB  LEU A  94     -83.146  87.689  69.786  1.00  3.540          H  
ATOM   1569 2HB  LEU A  94     -84.537  88.748  70.059  1.00  3.540          H  
ATOM   1570  HG  LEU A  94     -82.727  88.828  67.604  1.00  3.540          H  
ATOM   1571 1HD1 LEU A  94     -84.631  87.768  66.480  1.00  3.540          H  
ATOM   1572 2HD1 LEU A  94     -84.013  86.749  67.796  1.00  3.540          H  
ATOM   1573 3HD1 LEU A  94     -85.506  87.684  68.023  1.00  3.540          H  
ATOM   1574 1HD2 LEU A  94     -84.528  90.263  66.670  1.00  3.540          H  
ATOM   1575 2HD2 LEU A  94     -85.396  90.192  68.220  1.00  3.540          H  
ATOM   1576 3HD2 LEU A  94     -83.834  91.023  68.102  1.00  3.540          H  
ATOM   1577  N   ALA A  95     -82.086  88.565  72.447  1.00  2.020          N  
ATOM   1578  CA  ALA A  95     -82.218  88.422  73.894  1.00  2.070          C  
ATOM   1579  C   ALA A  95     -81.833  89.725  74.615  1.00  2.290          C  
ATOM   1580  O   ALA A  95     -82.444  90.085  75.629  1.00  2.490          O  
ATOM   1581  CB  ALA A  95     -81.341  87.284  74.383  1.00  2.880          C  
ATOM   1582  H   ALA A  95     -81.531  87.882  71.922  1.00  2.420          H  
ATOM   1583  HA  ALA A  95     -83.260  88.200  74.120  1.00  2.480          H  
ATOM   1584 1HB  ALA A  95     -81.460  87.166  75.457  1.00  3.450          H  
ATOM   1585 2HB  ALA A  95     -81.632  86.363  73.877  1.00  3.450          H  
ATOM   1586 3HB  ALA A  95     -80.302  87.510  74.153  1.00  3.450          H  
ATOM   1587  N   ILE A  96     -80.824  90.416  74.070  1.00  2.290          N  
ATOM   1588  CA  ILE A  96     -80.294  91.679  74.578  1.00  2.570          C  
ATOM   1589  C   ILE A  96     -81.179  92.902  74.266  1.00  2.950          C  
ATOM   1590  O   ILE A  96     -81.345  93.774  75.122  1.00  3.300          O  
ATOM   1591  CB  ILE A  96     -78.876  91.910  74.011  1.00  3.490          C  
ATOM   1592  CG1 ILE A  96     -77.926  90.813  74.565  1.00  3.490          C  
ATOM   1593  CG2 ILE A  96     -78.367  93.329  74.398  1.00  3.490          C  
ATOM   1594  CD1 ILE A  96     -76.589  90.705  73.843  1.00  3.490          C  
ATOM   1595  H   ILE A  96     -80.355  89.981  73.267  1.00  2.750          H  
ATOM   1596  HA  ILE A  96     -80.214  91.593  75.658  1.00  3.080          H  
ATOM   1597  HB  ILE A  96     -78.900  91.812  72.926  1.00  4.180          H  
ATOM   1598 1HG1 ILE A  96     -77.731  91.021  75.615  1.00  4.180          H  
ATOM   1599 2HG1 ILE A  96     -78.424  89.850  74.497  1.00  4.180          H  
ATOM   1600 1HG2 ILE A  96     -77.375  93.488  74.000  1.00  4.180          H  
ATOM   1601 2HG2 ILE A  96     -79.020  94.098  74.000  1.00  4.180          H  
ATOM   1602 3HG2 ILE A  96     -78.340  93.416  75.486  1.00  4.180          H  
ATOM   1603 1HD1 ILE A  96     -76.001  89.909  74.298  1.00  4.180          H  
ATOM   1604 2HD1 ILE A  96     -76.766  90.465  72.792  1.00  4.180          H  
ATOM   1605 3HD1 ILE A  96     -76.039  91.634  73.913  1.00  4.180          H  
ATOM   1606  N   LYS A  97     -81.633  93.034  73.010  1.00  2.960          N  
ATOM   1607  CA  LYS A  97     -82.398  94.199  72.555  1.00  3.380          C  
ATOM   1608  C   LYS A  97     -83.916  94.076  72.387  1.00  3.370          C  
ATOM   1609  O   LYS A  97     -84.566  95.102  72.185  1.00  3.600          O  
ATOM   1610  CB  LYS A  97     -81.829  94.685  71.219  1.00  4.560          C  
ATOM   1611  CG  LYS A  97     -80.439  95.298  71.321  1.00  4.560          C  
ATOM   1612  CD  LYS A  97     -79.827  95.680  69.943  1.00  4.560          C  
ATOM   1613  CE  LYS A  97     -80.629  96.766  69.153  1.00  4.560          C  
ATOM   1614  NZ  LYS A  97     -80.733  98.081  69.866  1.00  4.560          N  
ATOM   1615  H   LYS A  97     -81.411  92.308  72.329  1.00  3.550          H  
ATOM   1616  HA  LYS A  97     -82.232  94.986  73.287  1.00  4.060          H  
ATOM   1617 1HB  LYS A  97     -81.777  93.842  70.524  1.00  5.480          H  
ATOM   1618 2HB  LYS A  97     -82.510  95.415  70.798  1.00  5.480          H  
ATOM   1619 1HG  LYS A  97     -80.474  96.170  71.970  1.00  5.480          H  
ATOM   1620 2HG  LYS A  97     -79.782  94.562  71.778  1.00  5.480          H  
ATOM   1621 1HD  LYS A  97     -78.817  96.055  70.103  1.00  5.480          H  
ATOM   1622 2HD  LYS A  97     -79.762  94.784  69.326  1.00  5.480          H  
ATOM   1623 1HE  LYS A  97     -80.116  96.934  68.205  1.00  5.480          H  
ATOM   1624 2HE  LYS A  97     -81.628  96.399  68.942  1.00  5.480          H  
ATOM   1625 1HZ  LYS A  97     -81.255  98.734  69.278  1.00  5.480          H  
ATOM   1626 2HZ  LYS A  97     -81.228  97.963  70.736  1.00  5.480          H  
ATOM   1627 3HZ  LYS A  97     -79.827  98.482  70.066  1.00  5.480          H  
ATOM   1628  N   GLN A  98     -84.486  92.870  72.364  1.00  3.170          N  
ATOM   1629  CA  GLN A  98     -85.928  92.731  72.163  1.00  3.320          C  
ATOM   1630  C   GLN A  98     -86.633  91.723  73.120  1.00  2.630          C  
ATOM   1631  O   GLN A  98     -86.765  90.561  72.737  1.00  2.690          O  
ATOM   1632  CB  GLN A  98     -86.220  92.320  70.717  1.00  4.590          C  
ATOM   1633  CG  GLN A  98     -85.835  93.374  69.693  1.00  4.590          C  
ATOM   1634  CD  GLN A  98     -86.306  93.046  68.296  1.00  4.590          C  
ATOM   1635  OE1 GLN A  98     -87.278  92.308  68.110  1.00  4.590          O  
ATOM   1636  NE2 GLN A  98     -85.623  93.594  67.299  1.00  4.590          N  
ATOM   1637  H   GLN A  98     -83.935  92.028  72.505  1.00  3.800          H  
ATOM   1638  HA  GLN A  98     -86.350  93.708  72.255  1.00  3.980          H  
ATOM   1639 1HB  GLN A  98     -85.671  91.404  70.487  1.00  5.510          H  
ATOM   1640 2HB  GLN A  98     -87.276  92.105  70.608  1.00  5.510          H  
ATOM   1641 1HG  GLN A  98     -86.274  94.319  69.998  1.00  5.510          H  
ATOM   1642 2HG  GLN A  98     -84.749  93.461  69.667  1.00  5.510          H  
ATOM   1643 1HE2 GLN A  98     -85.892  93.417  66.349  1.00  5.510          H  
ATOM   1644 2HE2 GLN A  98     -84.840  94.185  67.491  1.00  5.510          H  
ATOM   1645  N   GLN A  99     -87.170  92.105  74.321  1.00  2.220          N  
ATOM   1646  CA  GLN A  99     -87.172  93.404  75.038  1.00  2.700          C  
ATOM   1647  C   GLN A  99     -87.610  94.570  74.181  1.00  2.850          C  
ATOM   1648  O   GLN A  99     -86.936  95.593  74.143  1.00  3.670          O  
ATOM   1649  CB  GLN A  99     -85.805  93.715  75.666  1.00  3.590          C  
ATOM   1650  CG  GLN A  99     -85.297  92.695  76.665  1.00  3.590          C  
ATOM   1651  CD  GLN A  99     -84.001  93.157  77.361  1.00  3.590          C  
ATOM   1652  OE1 GLN A  99     -83.999  94.166  78.081  1.00  3.590          O  
ATOM   1653  NE2 GLN A  99     -82.908  92.430  77.169  1.00  3.590          N  
ATOM   1654  H   GLN A  99     -87.663  91.365  74.800  1.00  2.660          H  
ATOM   1655  HA  GLN A  99     -87.890  93.333  75.858  1.00  3.240          H  
ATOM   1656 1HB  GLN A  99     -85.061  93.821  74.910  1.00  4.310          H  
ATOM   1657 2HB  GLN A  99     -85.872  94.668  76.195  1.00  4.310          H  
ATOM   1658 1HG  GLN A  99     -86.060  92.526  77.421  1.00  4.310          H  
ATOM   1659 2HG  GLN A  99     -85.077  91.771  76.127  1.00  4.310          H  
ATOM   1660 1HE2 GLN A  99     -82.047  92.704  77.592  1.00  4.310          H  
ATOM   1661 2HE2 GLN A  99     -82.911  91.592  76.580  1.00  4.310          H  
ATOM   1662  N   GLN A 100     -88.736  94.412  73.498  1.00  2.210          N  
ATOM   1663  CA  GLN A 100     -89.240  95.396  72.544  1.00  2.390          C  
ATOM   1664  C   GLN A 100     -89.441  96.802  73.110  1.00  3.080          C  
ATOM   1665  O   GLN A 100     -89.409  97.775  72.350  1.00  3.710          O  
ATOM   1666  CB  GLN A 100     -90.501  94.861  71.869  1.00  3.270          C  
ATOM   1667  CG  GLN A 100     -90.212  93.674  70.923  1.00  3.270          C  
ATOM   1668  CD  GLN A 100     -90.137  92.315  71.620  1.00  3.270          C  
ATOM   1669  OE1 GLN A 100     -90.004  92.232  72.852  1.00  3.270          O  
ATOM   1670  NE2 GLN A 100     -90.201  91.251  70.838  1.00  3.270          N  
ATOM   1671  H   GLN A 100     -89.241  93.535  73.624  1.00  2.650          H  
ATOM   1672  HA  GLN A 100     -88.489  95.483  71.759  1.00  2.870          H  
ATOM   1673 1HB  GLN A 100     -91.215  94.537  72.627  1.00  3.930          H  
ATOM   1674 2HB  GLN A 100     -90.970  95.654  71.289  1.00  3.930          H  
ATOM   1675 1HG  GLN A 100     -90.999  93.627  70.171  1.00  3.930          H  
ATOM   1676 2HG  GLN A 100     -89.248  93.849  70.436  1.00  3.930          H  
ATOM   1677 1HE2 GLN A 100     -90.140  90.333  71.235  1.00  3.930          H  
ATOM   1678 2HE2 GLN A 100     -90.297  91.358  69.847  1.00  3.930          H  
ATOM   1679  N   GLU A 101     -89.577  96.939  74.430  1.00  3.420          N  
ATOM   1680  CA  GLU A 101     -89.708  98.257  75.048  1.00  4.440          C  
ATOM   1681  C   GLU A 101     -88.448  99.103  74.765  1.00  5.470          C  
ATOM   1682  O   GLU A 101     -88.484 100.338  74.804  1.00  6.140          O  
ATOM   1683  CB  GLU A 101     -89.938  98.114  76.564  1.00  5.810          C  
ATOM   1684  CG  GLU A 101     -88.804  97.396  77.355  1.00  5.810          C  
ATOM   1685  CD  GLU A 101     -88.952  95.892  77.354  1.00  5.810          C  
ATOM   1686  OE1 GLU A 101     -89.756  95.402  76.591  1.00  5.810          O  
ATOM   1687  OE2 GLU A 101     -88.255  95.236  78.080  1.00  5.810          O  
ATOM   1688  H   GLU A 101     -89.622  96.106  75.024  1.00  4.100          H  
ATOM   1689  HA  GLU A 101     -90.571  98.765  74.614  1.00  5.330          H  
ATOM   1690 1HB  GLU A 101     -90.064  99.105  76.999  1.00  6.970          H  
ATOM   1691 2HB  GLU A 101     -90.864  97.566  76.736  1.00  6.970          H  
ATOM   1692 1HG  GLU A 101     -87.831  97.653  76.957  1.00  6.970          H  
ATOM   1693 2HG  GLU A 101     -88.836  97.746  78.383  1.00  6.970          H  
ATOM   1694  N   LEU A 102     -87.333  98.439  74.439  1.00  5.690          N  
ATOM   1695  CA  LEU A 102     -86.097  99.120  74.141  1.00  6.820          C  
ATOM   1696  C   LEU A 102     -86.134  99.692  72.742  1.00  7.100          C  
ATOM   1697  O   LEU A 102     -85.381 100.614  72.451  1.00  8.140          O  
ATOM   1698  CB  LEU A 102     -84.900  98.173  74.261  1.00  9.100          C  
ATOM   1699  CG  LEU A 102     -84.590  97.609  75.671  1.00  9.100          C  
ATOM   1700  CD1 LEU A 102     -83.478  96.582  75.541  1.00  9.100          C  
ATOM   1701  CD2 LEU A 102     -84.177  98.736  76.629  1.00  9.100          C  
ATOM   1702  H   LEU A 102     -87.346  97.415  74.399  1.00  6.830          H  
ATOM   1703  HA  LEU A 102     -85.982  99.946  74.833  1.00  8.180          H  
ATOM   1704 1HB  LEU A 102     -85.077  97.319  73.599  1.00 10.920          H  
ATOM   1705 2HB  LEU A 102     -84.009  98.697  73.906  1.00 10.920          H  
ATOM   1706  HG  LEU A 102     -85.475  97.105  76.063  1.00 10.920          H  
ATOM   1707 1HD1 LEU A 102     -83.255  96.153  76.515  1.00 10.920          H  
ATOM   1708 2HD1 LEU A 102     -83.801  95.797  74.873  1.00 10.920          H  
ATOM   1709 3HD1 LEU A 102     -82.583  97.047  75.141  1.00 10.920          H  
ATOM   1710 1HD2 LEU A 102     -83.959  98.306  77.607  1.00 10.920          H  
ATOM   1711 2HD2 LEU A 102     -83.287  99.238  76.244  1.00 10.920          H  
ATOM   1712 3HD2 LEU A 102     -84.979  99.456  76.735  1.00 10.920          H  
ATOM   1713  N   LEU A 103     -87.007  99.180  71.870  1.00  6.320          N  
ATOM   1714  CA  LEU A 103     -87.091  99.694  70.521  1.00  6.840          C  
ATOM   1715  C   LEU A 103     -87.884 100.970  70.638  1.00  6.860          C  
ATOM   1716  O   LEU A 103     -87.565 101.986  70.030  1.00  7.770          O  
ATOM   1717  CB  LEU A 103     -87.830  98.711  69.608  1.00  9.370          C  
ATOM   1718  CG  LEU A 103     -87.176  97.327  69.376  1.00  9.370          C  
ATOM   1719  CD1 LEU A 103     -88.157  96.473  68.592  1.00  9.370          C  
ATOM   1720  CD2 LEU A 103     -85.854  97.463  68.626  1.00  9.370          C  
ATOM   1721  H   LEU A 103     -87.656  98.445  72.137  1.00  7.580          H  
ATOM   1722  HA  LEU A 103     -86.099  99.923  70.140  1.00  8.210          H  
ATOM   1723 1HB  LEU A 103     -88.820  98.540  70.023  1.00 11.240          H  
ATOM   1724 2HB  LEU A 103     -87.959  99.181  68.638  1.00 11.240          H  
ATOM   1725  HG  LEU A 103     -86.989  96.845  70.338  1.00 11.240          H  
ATOM   1726 1HD1 LEU A 103     -87.744  95.492  68.429  1.00 11.240          H  
ATOM   1727 2HD1 LEU A 103     -89.086  96.381  69.155  1.00 11.240          H  
ATOM   1728 3HD1 LEU A 103     -88.362  96.940  67.631  1.00 11.240          H  
ATOM   1729 1HD2 LEU A 103     -85.425  96.474  68.473  1.00 11.240          H  
ATOM   1730 2HD2 LEU A 103     -86.027  97.936  67.659  1.00 11.240          H  
ATOM   1731 3HD2 LEU A 103     -85.156  98.064  69.203  1.00 11.240          H  
ATOM   1732  N   GLU A 104     -88.887 100.959  71.516  1.00  5.940          N  
ATOM   1733  CA  GLU A 104     -89.685 102.163  71.696  1.00  5.950          C  
ATOM   1734  C   GLU A 104     -88.785 103.304  72.191  1.00  7.070          C  
ATOM   1735  O   GLU A 104     -88.940 104.453  71.774  1.00  7.560          O  
ATOM   1736  CB  GLU A 104     -90.822 101.922  72.695  1.00  8.330          C  
ATOM   1737  CG  GLU A 104     -91.915 100.978  72.202  1.00  8.330          C  
ATOM   1738  CD  GLU A 104     -92.985 100.727  73.238  1.00  8.330          C  
ATOM   1739  OE1 GLU A 104     -92.809 101.147  74.357  1.00  8.330          O  
ATOM   1740  OE2 GLU A 104     -93.975 100.120  72.908  1.00  8.330          O  
ATOM   1741  H   GLU A 104     -89.117 100.081  71.992  1.00  7.130          H  
ATOM   1742  HA  GLU A 104     -90.110 102.452  70.735  1.00  7.140          H  
ATOM   1743 1HB  GLU A 104     -90.415 101.510  73.615  1.00  9.990          H  
ATOM   1744 2HB  GLU A 104     -91.289 102.873  72.945  1.00  9.990          H  
ATOM   1745 1HG  GLU A 104     -92.373 101.400  71.309  1.00  9.990          H  
ATOM   1746 2HG  GLU A 104     -91.453 100.028  71.927  1.00  9.990          H  
ATOM   1747  N   LYS A 105     -87.831 102.965  73.070  1.00  7.550          N  
ATOM   1748  CA  LYS A 105     -86.877 103.931  73.604  1.00  8.750          C  
ATOM   1749  C   LYS A 105     -85.745 104.328  72.630  1.00  9.710          C  
ATOM   1750  O   LYS A 105     -85.390 105.508  72.554  1.00 10.710          O  
ATOM   1751  CB  LYS A 105     -86.266 103.388  74.896  1.00 11.770          C  
ATOM   1752  CG  LYS A 105     -87.239 103.335  76.066  1.00 11.770          C  
ATOM   1753  CD  LYS A 105     -86.593 102.751  77.320  1.00 11.770          C  
ATOM   1754  CE  LYS A 105     -87.585 102.716  78.478  1.00 11.770          C  
ATOM   1755  NZ  LYS A 105     -86.994 102.117  79.710  1.00 11.770          N  
ATOM   1756  H   LYS A 105     -87.823 101.999  73.409  1.00  9.060          H  
ATOM   1757  HA  LYS A 105     -87.428 104.839  73.844  1.00 10.500          H  
ATOM   1758 1HB  LYS A 105     -85.894 102.381  74.719  1.00 14.120          H  
ATOM   1759 2HB  LYS A 105     -85.416 104.005  75.182  1.00 14.120          H  
ATOM   1760 1HG  LYS A 105     -87.592 104.343  76.281  1.00 14.120          H  
ATOM   1761 2HG  LYS A 105     -88.097 102.724  75.788  1.00 14.120          H  
ATOM   1762 1HD  LYS A 105     -86.259 101.733  77.108  1.00 14.120          H  
ATOM   1763 2HD  LYS A 105     -85.729 103.350  77.603  1.00 14.120          H  
ATOM   1764 1HE  LYS A 105     -87.905 103.733  78.699  1.00 14.120          H  
ATOM   1765 2HE  LYS A 105     -88.456 102.127  78.183  1.00 14.120          H  
ATOM   1766 1HZ  LYS A 105     -87.684 102.117  80.449  1.00 14.120          H  
ATOM   1767 2HZ  LYS A 105     -86.707 101.166  79.522  1.00 14.120          H  
ATOM   1768 3HZ  LYS A 105     -86.192 102.660  80.001  1.00 14.120          H  
ATOM   1769  N   GLU A 106     -85.153 103.360  71.914  1.00  9.570          N  
ATOM   1770  CA  GLU A 106     -84.035 103.650  71.013  1.00 10.660          C  
ATOM   1771  C   GLU A 106     -84.411 104.145  69.615  1.00 11.060          C  
ATOM   1772  O   GLU A 106     -83.633 104.872  68.993  1.00 11.160          O  
ATOM   1773  CB  GLU A 106     -83.114 102.431  70.861  1.00 14.490          C  
ATOM   1774  CG  GLU A 106     -82.326 102.052  72.126  1.00 14.490          C  
ATOM   1775  CD  GLU A 106     -81.347 100.904  71.910  1.00 14.490          C  
ATOM   1776  OE1 GLU A 106     -81.396 100.275  70.871  1.00 14.490          O  
ATOM   1777  OE2 GLU A 106     -80.534 100.669  72.775  1.00 14.490          O  
ATOM   1778  H   GLU A 106     -85.447 102.390  72.019  1.00 11.480          H  
ATOM   1779  HA  GLU A 106     -83.446 104.436  71.480  1.00 12.790          H  
ATOM   1780 1HB  GLU A 106     -83.716 101.568  70.573  1.00 17.390          H  
ATOM   1781 2HB  GLU A 106     -82.406 102.610  70.060  1.00 17.390          H  
ATOM   1782 1HG  GLU A 106     -81.786 102.923  72.475  1.00 17.390          H  
ATOM   1783 2HG  GLU A 106     -83.038 101.772  72.903  1.00 17.390          H  
ATOM   1784  N   GLN A 107     -85.557 103.747  69.074  1.00 11.330          N  
ATOM   1785  CA  GLN A 107     -85.889 104.194  67.733  1.00 11.780          C  
ATOM   1786  C   GLN A 107     -86.299 105.658  67.815  1.00 11.950          C  
ATOM   1787  O   GLN A 107     -87.108 106.046  68.655  1.00 11.760          O  
ATOM   1788  CB  GLN A 107     -87.005 103.325  67.130  1.00 16.310          C  
ATOM   1789  CG  GLN A 107     -86.575 101.863  66.902  1.00 16.310          C  
ATOM   1790  CD  GLN A 107     -87.660 100.948  66.304  1.00 16.310          C  
ATOM   1791  OE1 GLN A 107     -88.870 101.223  66.332  1.00 16.310          O  
ATOM   1792  NE2 GLN A 107     -87.209  99.831  65.752  1.00 16.310          N  
ATOM   1793  H   GLN A 107     -86.205 103.139  69.575  1.00 13.600          H  
ATOM   1794  HA  GLN A 107     -85.006 104.117  67.101  1.00 14.140          H  
ATOM   1795 1HB  GLN A 107     -87.869 103.329  67.798  1.00 19.570          H  
ATOM   1796 2HB  GLN A 107     -87.319 103.742  66.175  1.00 19.570          H  
ATOM   1797 1HG  GLN A 107     -85.731 101.870  66.219  1.00 19.570          H  
ATOM   1798 2HG  GLN A 107     -86.262 101.436  67.850  1.00 19.570          H  
ATOM   1799 1HE2 GLN A 107     -87.827  99.179  65.320  1.00 19.570          H  
ATOM   1800 2HE2 GLN A 107     -86.203  99.649  65.721  1.00 19.570          H  
ATOM   1801  N   LYS A 108     -85.770 106.472  66.913  1.00 12.350          N  
ATOM   1802  CA  LYS A 108     -86.090 107.892  66.918  1.00 12.560          C  
ATOM   1803  C   LYS A 108     -86.193 108.478  65.527  1.00 13.610          C  
ATOM   1804  O   LYS A 108     -85.291 108.322  64.695  1.00 14.290          O  
ATOM   1805  CB  LYS A 108     -85.044 108.674  67.719  1.00 17.500          C  
ATOM   1806  CG  LYS A 108     -85.321 110.182  67.831  1.00 17.500          C  
ATOM   1807  CD  LYS A 108     -84.277 110.884  68.693  1.00 17.500          C  
ATOM   1808  CE  LYS A 108     -84.576 112.387  68.849  1.00 17.500          C  
ATOM   1809  NZ  LYS A 108     -84.460 113.126  67.550  1.00 17.500          N  
ATOM   1810  H   LYS A 108     -85.112 106.101  66.245  1.00 14.820          H  
ATOM   1811  HA  LYS A 108     -87.059 108.023  67.400  1.00 15.070          H  
ATOM   1812 1HB  LYS A 108     -84.980 108.260  68.728  1.00 21.000          H  
ATOM   1813 2HB  LYS A 108     -84.066 108.549  67.250  1.00 21.000          H  
ATOM   1814 1HG  LYS A 108     -85.307 110.630  66.836  1.00 21.000          H  
ATOM   1815 2HG  LYS A 108     -86.307 110.337  68.267  1.00 21.000          H  
ATOM   1816 1HD  LYS A 108     -84.249 110.422  69.680  1.00 21.000          H  
ATOM   1817 2HD  LYS A 108     -83.297 110.767  68.227  1.00 21.000          H  
ATOM   1818 1HE  LYS A 108     -85.585 112.517  69.236  1.00 21.000          H  
ATOM   1819 2HE  LYS A 108     -83.867 112.814  69.555  1.00 21.000          H  
ATOM   1820 1HZ  LYS A 108     -84.647 114.110  67.674  1.00 21.000          H  
ATOM   1821 2HZ  LYS A 108     -83.513 113.023  67.175  1.00 21.000          H  
ATOM   1822 3HZ  LYS A 108     -85.121 112.757  66.880  1.00 21.000          H  
ATOM   1823  N   LEU A 109     -87.289 109.204  65.317  1.00 13.810          N  
ATOM   1824  CA  LEU A 109     -87.559 109.887  64.069  1.00 14.820          C  
ATOM   1825  C   LEU A 109     -87.186 111.357  64.083  1.00 15.000          C  
ATOM   1826  O   LEU A 109     -87.352 112.047  65.097  1.00 14.300          O  
ATOM   1827  CB  LEU A 109     -89.060 109.819  63.743  1.00 20.340          C  
ATOM   1828  CG  LEU A 109     -89.678 108.438  63.552  1.00 20.340          C  
ATOM   1829  CD1 LEU A 109     -91.184 108.571  63.440  1.00 20.340          C  
ATOM   1830  CD2 LEU A 109     -89.128 107.819  62.281  1.00 20.340          C  
ATOM   1831  H   LEU A 109     -87.966 109.275  66.064  1.00 16.570          H  
ATOM   1832  HA  LEU A 109     -86.981 109.404  63.304  1.00 17.780          H  
ATOM   1833 1HB  LEU A 109     -89.604 110.318  64.539  1.00 24.410          H  
ATOM   1834 2HB  LEU A 109     -89.225 110.389  62.820  1.00 24.410          H  
ATOM   1835  HG  LEU A 109     -89.441 107.804  64.404  1.00 24.410          H  
ATOM   1836 1HD1 LEU A 109     -91.619 107.589  63.307  1.00 24.410          H  
ATOM   1837 2HD1 LEU A 109     -91.576 109.016  64.354  1.00 24.410          H  
ATOM   1838 3HD1 LEU A 109     -91.445 109.199  62.600  1.00 24.410          H  
ATOM   1839 1HD2 LEU A 109     -89.570 106.852  62.145  1.00 24.410          H  
ATOM   1840 2HD2 LEU A 109     -89.354 108.432  61.428  1.00 24.410          H  
ATOM   1841 3HD2 LEU A 109     -88.065 107.726  62.364  1.00 24.410          H  
ATOM   1842  N   GLU A 110     -86.792 111.824  62.907  1.00 15.940          N  
ATOM   1843  CA  GLU A 110     -86.530 113.219  62.590  1.00 16.300          C  
ATOM   1844  C   GLU A 110     -87.388 113.540  61.376  1.00 15.680          C  
ATOM   1845  O   GLU A 110     -87.706 112.648  60.585  1.00 15.310          O  
ATOM   1846  CB  GLU A 110     -85.048 113.469  62.270  1.00 22.680          C  
ATOM   1847  CG  GLU A 110     -84.045 113.273  63.429  1.00 22.680          C  
ATOM   1848  CD  GLU A 110     -84.097 114.368  64.485  1.00 22.680          C  
ATOM   1849  OE1 GLU A 110     -84.779 115.344  64.282  1.00 22.680          O  
ATOM   1850  OE2 GLU A 110     -83.423 114.231  65.501  1.00 22.680          O  
ATOM   1851  H   GLU A 110     -86.649 111.129  62.172  1.00 19.130          H  
ATOM   1852  HA  GLU A 110     -86.838 113.853  63.424  1.00 19.560          H  
ATOM   1853 1HB  GLU A 110     -84.747 112.791  61.470  1.00 27.210          H  
ATOM   1854 2HB  GLU A 110     -84.927 114.485  61.891  1.00 27.210          H  
ATOM   1855 1HG  GLU A 110     -84.251 112.313  63.906  1.00 27.210          H  
ATOM   1856 2HG  GLU A 110     -83.039 113.228  63.015  1.00 27.210          H  
ATOM   1857  N   GLN A 111     -87.768 114.800  61.207  1.00 15.650          N  
ATOM   1858  CA  GLN A 111     -88.596 115.158  60.058  1.00 15.110          C  
ATOM   1859  C   GLN A 111     -87.851 115.985  59.027  1.00 15.670          C  
ATOM   1860  O   GLN A 111     -87.373 117.088  59.311  1.00 16.410          O  
ATOM   1861  CB  GLN A 111     -89.846 115.888  60.543  1.00 21.370          C  
ATOM   1862  CG  GLN A 111     -90.823 116.289  59.461  1.00 21.370          C  
ATOM   1863  CD  GLN A 111     -92.110 116.812  60.057  1.00 21.370          C  
ATOM   1864  OE1 GLN A 111     -92.633 116.177  60.987  1.00 21.370          O  
ATOM   1865  NE2 GLN A 111     -92.649 117.931  59.568  1.00 21.370          N  
ATOM   1866  H   GLN A 111     -87.476 115.502  61.873  1.00 18.780          H  
ATOM   1867  HA  GLN A 111     -88.920 114.243  59.573  1.00 18.130          H  
ATOM   1868 1HB  GLN A 111     -90.373 115.246  61.249  1.00 25.640          H  
ATOM   1869 2HB  GLN A 111     -89.555 116.788  61.076  1.00 25.640          H  
ATOM   1870 1HG  GLN A 111     -90.383 117.071  58.866  1.00 25.640          H  
ATOM   1871 2HG  GLN A 111     -91.044 115.419  58.845  1.00 25.640          H  
ATOM   1872 1HE2 GLN A 111     -93.500 118.281  59.954  1.00 25.640          H  
ATOM   1873 2HE2 GLN A 111     -92.233 118.440  58.784  1.00 25.640          H  
ATOM   1874  N   GLN A 112     -87.813 115.488  57.791  1.00 15.380          N  
ATOM   1875  CA  GLN A 112     -87.113 116.180  56.713  1.00 15.870          C  
ATOM   1876  C   GLN A 112     -88.088 117.150  56.074  1.00 15.830          C  
ATOM   1877  O   GLN A 112     -88.549 116.951  54.949  1.00 15.640          O  
ATOM   1878  CB  GLN A 112     -86.618 115.188  55.648  1.00 22.020          C  
ATOM   1879  CG  GLN A 112     -85.638 114.091  56.116  1.00 22.020          C  
ATOM   1880  CD  GLN A 112     -84.267 114.575  56.590  1.00 22.020          C  
ATOM   1881  OE1 GLN A 112     -84.007 115.779  56.705  1.00 22.020          O  
ATOM   1882  NE2 GLN A 112     -83.367 113.625  56.850  1.00 22.020          N  
ATOM   1883  H   GLN A 112     -88.291 114.603  57.615  1.00 18.460          H  
ATOM   1884  HA  GLN A 112     -86.279 116.744  57.123  1.00 19.040          H  
ATOM   1885 1HB  GLN A 112     -87.480 114.671  55.219  1.00 26.430          H  
ATOM   1886 2HB  GLN A 112     -86.137 115.737  54.841  1.00 26.430          H  
ATOM   1887 1HG  GLN A 112     -86.102 113.535  56.933  1.00 26.430          H  
ATOM   1888 2HG  GLN A 112     -85.473 113.426  55.273  1.00 26.430          H  
ATOM   1889 1HE2 GLN A 112     -82.449 113.870  57.153  1.00 26.430          H  
ATOM   1890 2HE2 GLN A 112     -83.602 112.628  56.716  1.00 26.430          H  
ATOM   1891  N   ARG A 113     -88.486 118.133  56.870  1.00 15.960          N  
ATOM   1892  CA  ARG A 113     -89.490 119.182  56.631  1.00 15.990          C  
ATOM   1893  C   ARG A 113     -90.932 118.632  56.571  1.00 14.710          C  
ATOM   1894  O   ARG A 113     -91.854 119.248  57.105  1.00 14.440          O  
ATOM   1895  CB  ARG A 113     -89.220 119.918  55.327  1.00 22.370          C  
ATOM   1896  CG  ARG A 113     -87.935 120.712  55.283  1.00 22.370          C  
ATOM   1897  CD  ARG A 113     -87.767 121.386  53.972  1.00 22.370          C  
ATOM   1898  NE  ARG A 113     -87.557 120.421  52.889  1.00 22.370          N  
ATOM   1899  CZ  ARG A 113     -87.579 120.711  51.568  1.00 22.370          C  
ATOM   1900  NH1 ARG A 113     -87.800 121.945  51.156  1.00 22.370          N  
ATOM   1901  NH2 ARG A 113     -87.377 119.747  50.683  1.00 22.370          N  
ATOM   1902  H   ARG A 113     -88.011 118.124  57.780  1.00 19.150          H  
ATOM   1903  HA  ARG A 113     -89.430 119.897  57.453  1.00 19.190          H  
ATOM   1904 1HB  ARG A 113     -89.233 119.234  54.490  1.00 26.850          H  
ATOM   1905 2HB  ARG A 113     -90.029 120.627  55.157  1.00 26.850          H  
ATOM   1906 1HG  ARG A 113     -87.945 121.467  56.067  1.00 26.850          H  
ATOM   1907 2HG  ARG A 113     -87.091 120.039  55.434  1.00 26.850          H  
ATOM   1908 1HD  ARG A 113     -88.663 121.964  53.754  1.00 26.850          H  
ATOM   1909 2HD  ARG A 113     -86.903 122.047  54.018  1.00 26.850          H  
ATOM   1910  HE  ARG A 113     -87.382 119.456  53.151  1.00 26.850          H  
ATOM   1911 1HH1 ARG A 113     -87.953 122.685  51.824  1.00 26.850          H  
ATOM   1912 2HH1 ARG A 113     -87.815 122.154  50.168  1.00 26.850          H  
ATOM   1913 1HH2 ARG A 113     -87.209 118.800  50.998  1.00 26.850          H  
ATOM   1914 2HH2 ARG A 113     -87.390 119.953  49.694  1.00 26.850          H  
ATOM   1915  N   GLN A 114     -91.099 117.426  56.016  1.00 13.980          N  
ATOM   1916  CA  GLN A 114     -92.379 116.724  55.938  1.00 12.740          C  
ATOM   1917  C   GLN A 114     -92.293 115.223  56.256  1.00 12.140          C  
ATOM   1918  O   GLN A 114     -93.072 114.708  57.059  1.00 11.150          O  
ATOM   1919  CB  GLN A 114     -93.012 116.898  54.552  1.00 18.330          C  
ATOM   1920  CG  GLN A 114     -93.450 118.323  54.228  1.00 18.330          C  
ATOM   1921  CD  GLN A 114     -94.080 118.439  52.858  1.00 18.330          C  
ATOM   1922  OE1 GLN A 114     -93.840 117.600  51.985  1.00 18.330          O  
ATOM   1923  NE2 GLN A 114     -94.887 119.473  52.661  1.00 18.330          N  
ATOM   1924  H   GLN A 114     -90.274 117.027  55.581  1.00 16.780          H  
ATOM   1925  HA  GLN A 114     -93.050 117.170  56.670  1.00 15.290          H  
ATOM   1926 1HB  GLN A 114     -92.298 116.586  53.790  1.00 22.000          H  
ATOM   1927 2HB  GLN A 114     -93.882 116.246  54.467  1.00 22.000          H  
ATOM   1928 1HG  GLN A 114     -94.171 118.649  54.977  1.00 22.000          H  
ATOM   1929 2HG  GLN A 114     -92.578 118.971  54.246  1.00 22.000          H  
ATOM   1930 1HE2 GLN A 114     -95.333 119.601  51.773  1.00 22.000          H  
ATOM   1931 2HE2 GLN A 114     -95.051 120.129  53.400  1.00 22.000          H  
ATOM   1932  N   GLU A 115     -91.383 114.508  55.592  1.00 12.760          N  
ATOM   1933  CA  GLU A 115     -91.308 113.054  55.749  1.00 12.270          C  
ATOM   1934  C   GLU A 115     -90.535 112.647  57.004  1.00 12.240          C  
ATOM   1935  O   GLU A 115     -89.615 113.347  57.427  1.00 12.260          O  
ATOM   1936  CB  GLU A 115     -90.673 112.420  54.501  1.00 17.370          C  
ATOM   1937  CG  GLU A 115     -91.482 112.628  53.191  1.00 17.370          C  
ATOM   1938  CD  GLU A 115     -90.990 111.761  52.048  1.00 17.370          C  
ATOM   1939  OE1 GLU A 115     -89.810 111.617  51.906  1.00 17.370          O  
ATOM   1940  OE2 GLU A 115     -91.818 111.206  51.341  1.00 17.370          O  
ATOM   1941  H   GLU A 115     -90.762 114.967  54.940  1.00 15.310          H  
ATOM   1942  HA  GLU A 115     -92.322 112.668  55.847  1.00 14.720          H  
ATOM   1943 1HB  GLU A 115     -89.684 112.851  54.348  1.00 20.850          H  
ATOM   1944 2HB  GLU A 115     -90.536 111.356  54.653  1.00 20.850          H  
ATOM   1945 1HG  GLU A 115     -92.537 112.464  53.346  1.00 20.850          H  
ATOM   1946 2HG  GLU A 115     -91.367 113.672  52.900  1.00 20.850          H  
ATOM   1947  N   GLN A 116     -90.890 111.505  57.595  1.00 12.260          N  
ATOM   1948  CA  GLN A 116     -90.177 111.019  58.777  1.00 12.300          C  
ATOM   1949  C   GLN A 116     -89.068 110.025  58.420  1.00 12.210          C  
ATOM   1950  O   GLN A 116     -89.267 109.136  57.591  1.00 12.220          O  
ATOM   1951  CB  GLN A 116     -91.142 110.302  59.725  1.00 17.200          C  
ATOM   1952  CG  GLN A 116     -92.344 111.095  60.171  1.00 17.200          C  
ATOM   1953  CD  GLN A 116     -91.983 112.348  60.925  1.00 17.200          C  
ATOM   1954  OE1 GLN A 116     -91.117 112.349  61.805  1.00 17.200          O  
ATOM   1955  NE2 GLN A 116     -92.675 113.420  60.583  1.00 17.200          N  
ATOM   1956  H   GLN A 116     -91.658 110.971  57.213  1.00 14.710          H  
ATOM   1957  HA  GLN A 116     -89.724 111.866  59.290  1.00 14.760          H  
ATOM   1958 1HB  GLN A 116     -91.482 109.370  59.279  1.00 20.640          H  
ATOM   1959 2HB  GLN A 116     -90.603 110.052  60.612  1.00 20.640          H  
ATOM   1960 1HG  GLN A 116     -92.918 111.386  59.293  1.00 20.640          H  
ATOM   1961 2HG  GLN A 116     -92.955 110.466  60.821  1.00 20.640          H  
ATOM   1962 1HE2 GLN A 116     -92.514 114.326  61.021  1.00 20.640          H  
ATOM   1963 2HE2 GLN A 116     -93.374 113.359  59.868  1.00 20.640          H  
ATOM   1964  N   GLU A 117     -87.930 110.123  59.112  1.00 12.140          N  
ATOM   1965  CA  GLU A 117     -86.819 109.180  58.934  1.00 12.150          C  
ATOM   1966  C   GLU A 117     -86.195 108.782  60.271  1.00 11.300          C  
ATOM   1967  O   GLU A 117     -86.120 109.588  61.195  1.00 11.320          O  
ATOM   1968  CB  GLU A 117     -85.732 109.774  58.031  1.00 17.010          C  
ATOM   1969  CG  GLU A 117     -86.165 110.087  56.594  1.00 17.010          C  
ATOM   1970  CD  GLU A 117     -85.037 110.623  55.768  1.00 17.010          C  
ATOM   1971  OE1 GLU A 117     -83.954 110.736  56.296  1.00 17.010          O  
ATOM   1972  OE2 GLU A 117     -85.262 110.996  54.641  1.00 17.010          O  
ATOM   1973  H   GLU A 117     -87.828 110.915  59.753  1.00 14.570          H  
ATOM   1974  HA  GLU A 117     -87.206 108.277  58.463  1.00 14.580          H  
ATOM   1975 1HB  GLU A 117     -85.361 110.697  58.478  1.00 20.410          H  
ATOM   1976 2HB  GLU A 117     -84.893 109.077  57.977  1.00 20.410          H  
ATOM   1977 1HG  GLU A 117     -86.556 109.179  56.133  1.00 20.410          H  
ATOM   1978 2HG  GLU A 117     -86.967 110.826  56.612  1.00 20.410          H  
ATOM   1979  N   VAL A 118     -85.727 107.542  60.358  1.00 10.710          N  
ATOM   1980  CA  VAL A 118     -85.062 106.984  61.544  1.00  9.930          C  
ATOM   1981  C   VAL A 118     -83.537 107.137  61.518  1.00 10.550          C  
ATOM   1982  O   VAL A 118     -82.897 106.775  60.532  1.00 10.580          O  
ATOM   1983  CB  VAL A 118     -85.353 105.465  61.661  1.00 14.210          C  
ATOM   1984  CG1 VAL A 118     -84.631 104.868  62.870  1.00 14.210          C  
ATOM   1985  CG2 VAL A 118     -86.818 105.223  61.762  1.00 14.210          C  
ATOM   1986  H   VAL A 118     -85.831 106.953  59.546  1.00 12.850          H  
ATOM   1987  HA  VAL A 118     -85.449 107.494  62.423  1.00 11.920          H  
ATOM   1988  HB  VAL A 118     -84.971 104.962  60.780  1.00 17.060          H  
ATOM   1989 1HG1 VAL A 118     -84.837 103.813  62.929  1.00 17.060          H  
ATOM   1990 2HG1 VAL A 118     -83.561 104.997  62.789  1.00 17.060          H  
ATOM   1991 3HG1 VAL A 118     -84.986 105.351  63.775  1.00 17.060          H  
ATOM   1992 1HG2 VAL A 118     -87.002 104.151  61.817  1.00 17.060          H  
ATOM   1993 2HG2 VAL A 118     -87.192 105.696  62.657  1.00 17.060          H  
ATOM   1994 3HG2 VAL A 118     -87.318 105.628  60.886  1.00 17.060          H  
ATOM   1995  N   GLU A 119     -82.949 107.632  62.606  1.00 11.060          N  
ATOM   1996  CA  GLU A 119     -81.484 107.707  62.637  1.00 11.660          C  
ATOM   1997  C   GLU A 119     -80.896 107.470  64.026  1.00 11.890          C  
ATOM   1998  O   GLU A 119     -81.293 108.107  65.002  1.00 11.570          O  
ATOM   1999  CB  GLU A 119     -80.966 109.045  62.100  1.00 16.080          C  
ATOM   2000  CG  GLU A 119     -79.422 109.103  62.039  1.00 16.080          C  
ATOM   2001  CD  GLU A 119     -78.857 110.339  61.432  1.00 16.080          C  
ATOM   2002  OE1 GLU A 119     -79.598 111.233  61.107  1.00 16.080          O  
ATOM   2003  OE2 GLU A 119     -77.653 110.371  61.258  1.00 16.080          O  
ATOM   2004  H   GLU A 119     -83.539 107.933  63.393  1.00 13.270          H  
ATOM   2005  HA  GLU A 119     -81.095 106.925  61.987  1.00 13.990          H  
ATOM   2006 1HB  GLU A 119     -81.354 109.209  61.094  1.00 19.300          H  
ATOM   2007 2HB  GLU A 119     -81.325 109.861  62.731  1.00 19.300          H  
ATOM   2008 1HG  GLU A 119     -79.023 109.030  63.049  1.00 19.300          H  
ATOM   2009 2HG  GLU A 119     -79.068 108.239  61.478  1.00 19.300          H  
ATOM   2010  N   ARG A 120     -79.894 106.588  64.083  1.00 12.590          N  
ATOM   2011  CA  ARG A 120     -79.176 106.247  65.304  1.00 13.020          C  
ATOM   2012  C   ARG A 120     -77.863 105.541  64.966  1.00 13.030          C  
ATOM   2013  O   ARG A 120     -77.703 105.000  63.877  1.00 13.140          O  
ATOM   2014  CB  ARG A 120     -80.034 105.344  66.204  1.00 18.060          C  
ATOM   2015  CG  ARG A 120     -79.427 104.976  67.598  1.00 18.060          C  
ATOM   2016  CD  ARG A 120     -80.387 104.265  68.457  1.00 18.060          C  
ATOM   2017  NE  ARG A 120     -79.781 103.843  69.730  1.00 18.060          N  
ATOM   2018  CZ  ARG A 120     -79.750 104.568  70.876  1.00 18.060          C  
ATOM   2019  NH1 ARG A 120     -80.297 105.769  70.933  1.00 18.060          N  
ATOM   2020  NH2 ARG A 120     -79.168 104.063  71.954  1.00 18.060          N  
ATOM   2021  H   ARG A 120     -79.625 106.122  63.227  1.00 15.110          H  
ATOM   2022  HA  ARG A 120     -78.946 107.167  65.844  1.00 15.620          H  
ATOM   2023 1HB  ARG A 120     -81.000 105.820  66.382  1.00 21.670          H  
ATOM   2024 2HB  ARG A 120     -80.229 104.405  65.683  1.00 21.670          H  
ATOM   2025 1HG  ARG A 120     -78.603 104.283  67.482  1.00 21.670          H  
ATOM   2026 2HG  ARG A 120     -79.086 105.870  68.115  1.00 21.670          H  
ATOM   2027 1HD  ARG A 120     -81.226 104.907  68.665  1.00 21.670          H  
ATOM   2028 2HD  ARG A 120     -80.739 103.371  67.935  1.00 21.670          H  
ATOM   2029  HE  ARG A 120     -79.355 102.920  69.753  1.00 21.670          H  
ATOM   2030 1HH1 ARG A 120     -80.748 106.163  70.121  1.00 21.670          H  
ATOM   2031 2HH1 ARG A 120     -80.273 106.297  71.793  1.00 21.670          H  
ATOM   2032 1HH2 ARG A 120     -78.752 103.139  71.917  1.00 21.670          H  
ATOM   2033 2HH2 ARG A 120     -79.144 104.588  72.813  1.00 21.670          H  
ATOM   2034  N   HIS A 121     -76.944 105.532  65.919  1.00 12.960          N  
ATOM   2035  CA  HIS A 121     -75.709 104.757  65.869  1.00 13.000          C  
ATOM   2036  C   HIS A 121     -75.405 104.389  67.312  1.00 12.420          C  
ATOM   2037  O   HIS A 121     -75.970 105.000  68.223  1.00 12.170          O  
ATOM   2038  CB  HIS A 121     -74.557 105.541  65.244  1.00 18.180          C  
ATOM   2039  CG  HIS A 121     -74.144 106.760  66.023  1.00 18.180          C  
ATOM   2040  ND1 HIS A 121     -74.784 107.985  65.895  1.00 18.180          N  
ATOM   2041  CD2 HIS A 121     -73.161 106.944  66.939  1.00 18.180          C  
ATOM   2042  CE1 HIS A 121     -74.207 108.864  66.696  1.00 18.180          C  
ATOM   2043  NE2 HIS A 121     -73.221 108.262  67.338  1.00 18.180          N  
ATOM   2044  H   HIS A 121     -77.110 106.072  66.757  1.00 15.550          H  
ATOM   2045  HA  HIS A 121     -75.852 103.839  65.299  1.00 15.600          H  
ATOM   2046 1HB  HIS A 121     -73.690 104.885  65.144  1.00 21.820          H  
ATOM   2047 2HB  HIS A 121     -74.844 105.849  64.245  1.00 21.820          H  
ATOM   2048  HD2 HIS A 121     -72.456 106.192  67.294  1.00 21.820          H  
ATOM   2049  HE1 HIS A 121     -74.496 109.908  66.808  1.00 21.820          H  
ATOM   2050  HE2 HIS A 121     -72.610 108.696  68.015  1.00 21.820          H  
ATOM   2051  N   ARG A 122     -74.530 103.411  67.554  1.00 12.320          N  
ATOM   2052  CA  ARG A 122     -74.288 103.064  68.964  1.00 11.770          C  
ATOM   2053  C   ARG A 122     -72.857 103.167  69.474  1.00 12.510          C  
ATOM   2054  O   ARG A 122     -71.940 102.526  68.976  1.00 12.360          O  
ATOM   2055  CB  ARG A 122     -74.753 101.645  69.249  1.00 16.700          C  
ATOM   2056  CG  ARG A 122     -74.675 101.202  70.718  1.00 16.700          C  
ATOM   2057  CD  ARG A 122     -75.131  99.806  70.854  1.00 16.700          C  
ATOM   2058  NE  ARG A 122     -75.103  99.312  72.239  1.00 16.700          N  
ATOM   2059  CZ  ARG A 122     -75.377  98.042  72.601  1.00 16.700          C  
ATOM   2060  NH1 ARG A 122     -75.682  97.130  71.696  1.00 16.700          N  
ATOM   2061  NH2 ARG A 122     -75.338  97.730  73.880  1.00 16.700          N  
ATOM   2062  H   ARG A 122     -74.109 102.911  66.761  1.00 14.780          H  
ATOM   2063  HA  ARG A 122     -74.890 103.731  69.580  1.00 14.120          H  
ATOM   2064 1HB  ARG A 122     -75.782 101.537  68.949  1.00 20.040          H  
ATOM   2065 2HB  ARG A 122     -74.162 100.939  68.656  1.00 20.040          H  
ATOM   2066 1HG  ARG A 122     -73.672 101.287  71.108  1.00 20.040          H  
ATOM   2067 2HG  ARG A 122     -75.337 101.825  71.314  1.00 20.040          H  
ATOM   2068 1HD  ARG A 122     -76.155  99.729  70.482  1.00 20.040          H  
ATOM   2069 2HD  ARG A 122     -74.479  99.172  70.253  1.00 20.040          H  
ATOM   2070  HE  ARG A 122     -74.867  99.959  73.016  1.00 20.040          H  
ATOM   2071 1HH1 ARG A 122     -75.714  97.378  70.719  1.00 20.040          H  
ATOM   2072 2HH1 ARG A 122     -75.881  96.184  71.982  1.00 20.040          H  
ATOM   2073 1HH2 ARG A 122     -75.113  98.475  74.560  1.00 20.040          H  
ATOM   2074 2HH2 ARG A 122     -75.533  96.798  74.194  1.00 20.040          H  
ATOM   2075  N   ARG A 123     -72.712 103.907  70.560  1.00 13.330          N  
ATOM   2076  CA  ARG A 123     -71.452 104.060  71.266  1.00 14.110          C  
ATOM   2077  C   ARG A 123     -71.776 103.881  72.738  1.00 14.510          C  
ATOM   2078  O   ARG A 123     -72.722 104.494  73.234  1.00 14.690          O  
ATOM   2079  CB  ARG A 123     -70.823 105.418  71.009  1.00 19.440          C  
ATOM   2080  CG  ARG A 123     -69.471 105.629  71.678  1.00 19.440          C  
ATOM   2081  CD  ARG A 123     -68.882 106.939  71.331  1.00 19.440          C  
ATOM   2082  NE  ARG A 123     -67.584 107.126  71.965  1.00 19.440          N  
ATOM   2083  CZ  ARG A 123     -66.808 108.227  71.850  1.00 19.440          C  
ATOM   2084  NH1 ARG A 123     -67.202 109.252  71.120  1.00 19.440          N  
ATOM   2085  NH2 ARG A 123     -65.642 108.269  72.476  1.00 19.440          N  
ATOM   2086  H   ARG A 123     -73.526 104.400  70.908  1.00 16.000          H  
ATOM   2087  HA  ARG A 123     -70.761 103.279  70.956  1.00 16.930          H  
ATOM   2088 1HB  ARG A 123     -70.686 105.551  69.936  1.00 23.330          H  
ATOM   2089 2HB  ARG A 123     -71.493 106.204  71.356  1.00 23.330          H  
ATOM   2090 1HG  ARG A 123     -69.587 105.594  72.762  1.00 23.330          H  
ATOM   2091 2HG  ARG A 123     -68.779 104.847  71.362  1.00 23.330          H  
ATOM   2092 1HD  ARG A 123     -68.753 107.004  70.250  1.00 23.330          H  
ATOM   2093 2HD  ARG A 123     -69.551 107.730  71.672  1.00 23.330          H  
ATOM   2094  HE  ARG A 123     -67.232 106.369  72.538  1.00 23.330          H  
ATOM   2095 1HH1 ARG A 123     -68.089 109.225  70.642  1.00 23.330          H  
ATOM   2096 2HH1 ARG A 123     -66.615 110.071  71.038  1.00 23.330          H  
ATOM   2097 1HH2 ARG A 123     -65.339 107.483  73.035  1.00 23.330          H  
ATOM   2098 2HH2 ARG A 123     -65.052 109.085  72.397  1.00 23.330          H  
ATOM   2099  N   GLU A 124     -71.041 103.011  73.419  1.00 14.790          N  
ATOM   2100  CA  GLU A 124     -71.335 102.707  74.811  1.00 15.270          C  
ATOM   2101  C   GLU A 124     -70.119 102.156  75.541  1.00 16.350          C  
ATOM   2102  O   GLU A 124     -69.338 101.398  74.965  1.00 16.660          O  
ATOM   2103  CB  GLU A 124     -72.494 101.706  74.868  1.00 21.190          C  
ATOM   2104  CG  GLU A 124     -73.023 101.394  76.254  1.00 21.190          C  
ATOM   2105  CD  GLU A 124     -74.228 100.507  76.212  1.00 21.190          C  
ATOM   2106  OE1 GLU A 124     -74.674 100.177  75.133  1.00 21.190          O  
ATOM   2107  OE2 GLU A 124     -74.728 100.169  77.255  1.00 21.190          O  
ATOM   2108  H   GLU A 124     -70.251 102.566  72.974  1.00 17.750          H  
ATOM   2109  HA  GLU A 124     -71.642 103.627  75.309  1.00 18.320          H  
ATOM   2110 1HB  GLU A 124     -73.326 102.072  74.268  1.00 25.420          H  
ATOM   2111 2HB  GLU A 124     -72.169 100.759  74.429  1.00 25.420          H  
ATOM   2112 1HG  GLU A 124     -72.249 100.880  76.827  1.00 25.420          H  
ATOM   2113 2HG  GLU A 124     -73.267 102.322  76.768  1.00 25.420          H  
ATOM   2114  N   GLN A 125     -69.956 102.536  76.807  1.00 16.950          N  
ATOM   2115  CA  GLN A 125     -68.888 101.971  77.625  1.00 17.990          C  
ATOM   2116  C   GLN A 125     -69.336 100.619  78.151  1.00 18.140          C  
ATOM   2117  O   GLN A 125     -70.361 100.517  78.823  1.00 18.320          O  
ATOM   2118  CB  GLN A 125     -68.524 102.903  78.785  1.00 24.770          C  
ATOM   2119  CG  GLN A 125     -67.446 102.362  79.745  1.00 24.770          C  
ATOM   2120  CD  GLN A 125     -66.080 102.219  79.096  1.00 24.770          C  
ATOM   2121  OE1 GLN A 125     -65.588 103.151  78.458  1.00 24.770          O  
ATOM   2122  NE2 GLN A 125     -65.455 101.057  79.268  1.00 24.770          N  
ATOM   2123  H   GLN A 125     -70.614 103.187  77.213  1.00 20.340          H  
ATOM   2124  HA  GLN A 125     -68.006 101.822  77.002  1.00 21.590          H  
ATOM   2125 1HB  GLN A 125     -68.164 103.850  78.385  1.00 29.720          H  
ATOM   2126 2HB  GLN A 125     -69.417 103.115  79.371  1.00 29.720          H  
ATOM   2127 1HG  GLN A 125     -67.350 103.056  80.578  1.00 29.720          H  
ATOM   2128 2HG  GLN A 125     -67.751 101.384  80.119  1.00 29.720          H  
ATOM   2129 1HE2 GLN A 125     -64.542 100.912  78.871  1.00 29.720          H  
ATOM   2130 2HE2 GLN A 125     -65.883 100.328  79.808  1.00 29.720          H  
ATOM   2131  N   GLN A 126     -68.567  99.585  77.849  1.00 18.160          N  
ATOM   2132  CA  GLN A 126     -68.920  98.230  78.234  1.00 18.410          C  
ATOM   2133  C   GLN A 126     -67.707  97.317  78.243  1.00 18.760          C  
ATOM   2134  O   GLN A 126     -66.707  97.619  77.595  1.00 19.600          O  
ATOM   2135  CB  GLN A 126     -69.959  97.682  77.255  1.00 25.670          C  
ATOM   2136  CG  GLN A 126     -69.430  97.632  75.835  1.00 25.670          C  
ATOM   2137  CD  GLN A 126     -70.378  97.061  74.833  1.00 25.670          C  
ATOM   2138  OE1 GLN A 126     -71.390  97.657  74.461  1.00 25.670          O  
ATOM   2139  NE2 GLN A 126     -70.043  95.870  74.370  1.00 25.670          N  
ATOM   2140  H   GLN A 126     -67.730  99.747  77.307  1.00 21.790          H  
ATOM   2141  HA  GLN A 126     -69.342  98.251  79.238  1.00 22.090          H  
ATOM   2142 1HB  GLN A 126     -70.246  96.672  77.546  1.00 30.810          H  
ATOM   2143 2HB  GLN A 126     -70.857  98.307  77.272  1.00 30.810          H  
ATOM   2144 1HG  GLN A 126     -69.191  98.647  75.519  1.00 30.810          H  
ATOM   2145 2HG  GLN A 126     -68.547  97.031  75.816  1.00 30.810          H  
ATOM   2146 1HE2 GLN A 126     -70.611  95.408  73.690  1.00 30.810          H  
ATOM   2147 2HE2 GLN A 126     -69.192  95.416  74.730  1.00 30.810          H  
ATOM   2148  N   LEU A 127     -67.821  96.182  78.932  1.00 18.140          N  
ATOM   2149  CA  LEU A 127     -66.809  95.132  78.870  1.00 18.430          C  
ATOM   2150  C   LEU A 127     -67.493  93.782  78.605  1.00 18.340          C  
ATOM   2151  O   LEU A 127     -68.386  93.408  79.364  1.00 18.420          O  
ATOM   2152  CB  LEU A 127     -65.999  95.067  80.167  1.00 25.690          C  
ATOM   2153  CG  LEU A 127     -65.141  96.311  80.503  1.00 25.690          C  
ATOM   2154  CD1 LEU A 127     -64.572  96.150  81.901  1.00 25.690          C  
ATOM   2155  CD2 LEU A 127     -64.001  96.473  79.464  1.00 25.690          C  
ATOM   2156  H   LEU A 127     -68.656  96.025  79.482  1.00 21.770          H  
ATOM   2157  HA  LEU A 127     -66.126  95.364  78.081  1.00 22.120          H  
ATOM   2158 1HB  LEU A 127     -66.687  94.905  80.995  1.00 30.820          H  
ATOM   2159 2HB  LEU A 127     -65.329  94.209  80.109  1.00 30.820          H  
ATOM   2160  HG  LEU A 127     -65.767  97.201  80.495  1.00 30.820          H  
ATOM   2161 1HD1 LEU A 127     -63.978  97.027  82.153  1.00 30.820          H  
ATOM   2162 2HD1 LEU A 127     -65.387  96.047  82.618  1.00 30.820          H  
ATOM   2163 3HD1 LEU A 127     -63.942  95.262  81.938  1.00 30.820          H  
ATOM   2164 1HD2 LEU A 127     -63.405  97.346  79.723  1.00 30.820          H  
ATOM   2165 2HD2 LEU A 127     -63.367  95.587  79.476  1.00 30.820          H  
ATOM   2166 3HD2 LEU A 127     -64.401  96.616  78.464  1.00 30.820          H  
ATOM   2167  N   PRO A 128     -67.102  93.032  77.552  1.00 18.230          N  
ATOM   2168  CA  PRO A 128     -66.136  93.276  76.477  1.00 18.710          C  
ATOM   2169  C   PRO A 128     -66.545  94.535  75.727  1.00 19.230          C  
ATOM   2170  O   PRO A 128     -67.751  94.751  75.604  1.00 19.030          O  
ATOM   2171  CB  PRO A 128     -66.273  92.015  75.609  1.00 28.070          C  
ATOM   2172  CG  PRO A 128     -66.837  90.970  76.540  1.00 28.070          C  
ATOM   2173  CD  PRO A 128     -67.765  91.738  77.444  1.00 28.070          C  
ATOM   2174  HA  PRO A 128     -65.134  93.353  76.930  1.00 22.450          H  
ATOM   2175 1HB  PRO A 128     -66.939  92.223  74.753  1.00 33.680          H  
ATOM   2176 2HB  PRO A 128     -65.302  91.721  75.190  1.00 33.680          H  
ATOM   2177 1HG  PRO A 128     -67.363  90.191  75.966  1.00 33.680          H  
ATOM   2178 2HG  PRO A 128     -66.029  90.469  77.089  1.00 33.680          H  
ATOM   2179 1HD  PRO A 128     -68.757  91.864  76.979  1.00 33.680          H  
ATOM   2180 2HD  PRO A 128     -67.835  91.262  78.434  1.00 33.680          H  
ATOM   2181  N   PRO A 129     -65.593  95.317  75.194  1.00 19.890          N  
ATOM   2182  CA  PRO A 129     -65.772  96.609  74.549  1.00 20.490          C  
ATOM   2183  C   PRO A 129     -66.539  96.584  73.254  1.00 20.450          C  
ATOM   2184  O   PRO A 129     -66.559  95.575  72.547  1.00 20.820          O  
ATOM   2185  CB  PRO A 129     -64.327  97.047  74.271  1.00 30.730          C  
ATOM   2186  CG  PRO A 129     -63.539  95.760  74.188  1.00 30.730          C  
ATOM   2187  CD  PRO A 129     -64.194  94.841  75.189  1.00 30.730          C  
ATOM   2188  HA  PRO A 129     -66.242  97.305  75.254  1.00 24.590          H  
ATOM   2189 1HB  PRO A 129     -64.295  97.627  73.329  1.00 36.880          H  
ATOM   2190 2HB  PRO A 129     -63.978  97.716  75.069  1.00 36.880          H  
ATOM   2191 1HG  PRO A 129     -63.589  95.362  73.160  1.00 36.880          H  
ATOM   2192 2HG  PRO A 129     -62.476  95.947  74.407  1.00 36.880          H  
ATOM   2193 1HD  PRO A 129     -64.121  93.812  74.822  1.00 36.880          H  
ATOM   2194 2HD  PRO A 129     -63.728  94.977  76.181  1.00 36.880          H  
ATOM   2195  N   LEU A 130     -67.112  97.741  72.948  1.00 20.110          N  
ATOM   2196  CA  LEU A 130     -67.853  97.979  71.722  1.00 20.180          C  
ATOM   2197  C   LEU A 130     -66.862  98.432  70.666  1.00 20.720          C  
ATOM   2198  O   LEU A 130     -65.974  99.238  70.951  1.00 21.200          O  
ATOM   2199  CB  LEU A 130     -68.950  99.047  71.976  1.00 28.220          C  
ATOM   2200  CG  LEU A 130     -69.942  99.322  70.821  1.00 28.220          C  
ATOM   2201  CD1 LEU A 130     -71.307  99.685  71.380  1.00 28.220          C  
ATOM   2202  CD2 LEU A 130     -69.450 100.504  69.931  1.00 28.220          C  
ATOM   2203  H   LEU A 130     -67.020  98.493  73.619  1.00 24.130          H  
ATOM   2204  HA  LEU A 130     -68.319  97.048  71.392  1.00 24.220          H  
ATOM   2205 1HB  LEU A 130     -69.526  98.760  72.834  1.00 33.870          H  
ATOM   2206 2HB  LEU A 130     -68.456  99.987  72.210  1.00 33.870          H  
ATOM   2207  HG  LEU A 130     -70.043  98.433  70.250  1.00 33.870          H  
ATOM   2208 1HD1 LEU A 130     -71.981  99.849  70.547  1.00 33.870          H  
ATOM   2209 2HD1 LEU A 130     -71.687  98.870  72.004  1.00 33.870          H  
ATOM   2210 3HD1 LEU A 130     -71.239 100.586  71.977  1.00 33.870          H  
ATOM   2211 1HD2 LEU A 130     -70.169 100.666  69.133  1.00 33.870          H  
ATOM   2212 2HD2 LEU A 130     -69.370 101.401  70.529  1.00 33.870          H  
ATOM   2213 3HD2 LEU A 130     -68.490 100.293  69.491  1.00 33.870          H  
ATOM   2214  N   ARG A 131     -67.005  97.910  69.451  1.00 20.750          N  
ATOM   2215  CA  ARG A 131     -66.114  98.266  68.353  1.00 21.360          C  
ATOM   2216  C   ARG A 131     -66.823  99.105  67.290  1.00 21.840          C  
ATOM   2217  O   ARG A 131     -68.050  99.069  67.176  1.00 21.550          O  
ATOM   2218  CB  ARG A 131     -65.540  96.999  67.740  1.00 29.660          C  
ATOM   2219  CG  ARG A 131     -64.623  96.208  68.683  1.00 29.660          C  
ATOM   2220  CD  ARG A 131     -64.146  94.940  68.073  1.00 29.660          C  
ATOM   2221  NE  ARG A 131     -63.155  94.264  68.916  1.00 29.660          N  
ATOM   2222  CZ  ARG A 131     -63.428  93.421  69.945  1.00 29.660          C  
ATOM   2223  NH1 ARG A 131     -64.673  93.144  70.287  1.00 29.660          N  
ATOM   2224  NH2 ARG A 131     -62.425  92.872  70.613  1.00 29.660          N  
ATOM   2225  H   ARG A 131     -67.765  97.230  69.276  1.00 24.900          H  
ATOM   2226  HA  ARG A 131     -65.287  98.852  68.757  1.00 25.630          H  
ATOM   2227 1HB  ARG A 131     -66.361  96.339  67.452  1.00 35.590          H  
ATOM   2228 2HB  ARG A 131     -64.979  97.239  66.839  1.00 35.590          H  
ATOM   2229 1HG  ARG A 131     -63.755  96.814  68.938  1.00 35.590          H  
ATOM   2230 2HG  ARG A 131     -65.171  95.970  69.599  1.00 35.590          H  
ATOM   2231 1HD  ARG A 131     -64.987  94.268  67.909  1.00 35.590          H  
ATOM   2232 2HD  ARG A 131     -63.676  95.161  67.115  1.00 35.590          H  
ATOM   2233  HE  ARG A 131     -62.180  94.435  68.702  1.00 35.590          H  
ATOM   2234 1HH1 ARG A 131     -65.446  93.560  69.787  1.00 35.590          H  
ATOM   2235 2HH1 ARG A 131     -64.860  92.519  71.057  1.00 35.590          H  
ATOM   2236 1HH2 ARG A 131     -61.470  93.081  70.354  1.00 35.590          H  
ATOM   2237 2HH2 ARG A 131     -62.610  92.243  71.380  1.00 35.590          H  
ATOM   2238  N   GLY A 132     -66.052  99.733  66.393  1.00 22.600          N  
ATOM   2239  CA  GLY A 132     -66.645 100.512  65.293  1.00 23.140          C  
ATOM   2240  C   GLY A 132     -67.653  99.678  64.487  1.00 22.720          C  
ATOM   2241  O   GLY A 132     -68.621 100.218  63.945  1.00 21.940          O  
ATOM   2242  H   GLY A 132     -65.045  99.723  66.504  1.00 27.120          H  
ATOM   2243 1HA  GLY A 132     -67.135 101.396  65.701  1.00 27.770          H  
ATOM   2244 2HA  GLY A 132     -65.853 100.865  64.633  1.00 27.770          H  
ATOM   2245  N   LYS A 133     -67.416  98.365  64.405  1.00 23.280          N  
ATOM   2246  CA  LYS A 133     -68.287  97.426  63.711  1.00 22.970          C  
ATOM   2247  C   LYS A 133     -69.692  97.376  64.329  1.00 22.250          C  
ATOM   2248  O   LYS A 133     -70.680  97.202  63.611  1.00 21.580          O  
ATOM   2249  CB  LYS A 133     -67.666  96.030  63.727  1.00 32.280          C  
ATOM   2250  CG  LYS A 133     -66.427  95.887  62.844  1.00 32.280          C  
ATOM   2251  CD  LYS A 133     -65.834  94.482  62.929  1.00 32.280          C  
ATOM   2252  CE  LYS A 133     -64.593  94.344  62.044  1.00 32.280          C  
ATOM   2253  NZ  LYS A 133     -63.985  92.984  62.142  1.00 32.280          N  
ATOM   2254  H   LYS A 133     -66.578  98.005  64.835  1.00 27.940          H  
ATOM   2255  HA  LYS A 133     -68.390  97.753  62.677  1.00 27.560          H  
ATOM   2256 1HB  LYS A 133     -67.390  95.770  64.750  1.00 38.740          H  
ATOM   2257 2HB  LYS A 133     -68.406  95.303  63.394  1.00 38.740          H  
ATOM   2258 1HG  LYS A 133     -66.704  96.092  61.809  1.00 38.740          H  
ATOM   2259 2HG  LYS A 133     -65.678  96.614  63.149  1.00 38.740          H  
ATOM   2260 1HD  LYS A 133     -65.556  94.268  63.963  1.00 38.740          H  
ATOM   2261 2HD  LYS A 133     -66.577  93.751  62.612  1.00 38.740          H  
ATOM   2262 1HE  LYS A 133     -64.873  94.532  61.008  1.00 38.740          H  
ATOM   2263 2HE  LYS A 133     -63.853  95.084  62.350  1.00 38.740          H  
ATOM   2264 1HZ  LYS A 133     -63.171  92.935  61.543  1.00 38.740          H  
ATOM   2265 2HZ  LYS A 133     -63.710  92.803  63.097  1.00 38.740          H  
ATOM   2266 3HZ  LYS A 133     -64.658  92.291  61.849  1.00 38.740          H  
ATOM   2267  N   ASP A 134     -69.789  97.553  65.651  1.00 22.440          N  
ATOM   2268  CA  ASP A 134     -71.053  97.482  66.361  1.00 21.880          C  
ATOM   2269  C   ASP A 134     -71.730  98.832  66.245  1.00 21.160          C  
ATOM   2270  O   ASP A 134     -72.959  98.920  66.130  1.00 20.540          O  
ATOM   2271  CB  ASP A 134     -70.793  97.222  67.837  1.00 30.860          C  
ATOM   2272  CG  ASP A 134     -70.138  95.863  68.195  1.00 30.860          C  
ATOM   2273  OD1 ASP A 134     -70.718  94.799  67.954  1.00 30.860          O  
ATOM   2274  OD2 ASP A 134     -69.023  95.905  68.724  1.00 30.860          O  
ATOM   2275  H   ASP A 134     -68.956  97.737  66.207  1.00 26.930          H  
ATOM   2276  HA  ASP A 134     -71.681  96.714  65.922  1.00 26.260          H  
ATOM   2277 1HB  ASP A 134     -70.124  97.997  68.160  1.00 37.030          H  
ATOM   2278 2HB  ASP A 134     -71.717  97.336  68.399  1.00 37.030          H  
ATOM   2279  N   ARG A 135     -70.911  99.890  66.255  1.00 21.300          N  
ATOM   2280  CA  ARG A 135     -71.414 101.249  66.114  1.00 20.690          C  
ATOM   2281  C   ARG A 135     -72.128 101.346  64.772  1.00 20.400          C  
ATOM   2282  O   ARG A 135     -73.231 101.919  64.682  1.00 19.590          O  
ATOM   2283  CB  ARG A 135     -70.272 102.257  66.215  1.00 29.210          C  
ATOM   2284  CG  ARG A 135     -70.654 103.733  66.126  1.00 29.210          C  
ATOM   2285  CD  ARG A 135     -69.463 104.598  66.287  1.00 29.210          C  
ATOM   2286  NE  ARG A 135     -68.520 104.424  65.179  1.00 29.210          N  
ATOM   2287  CZ  ARG A 135     -67.221 104.807  65.181  1.00 29.210          C  
ATOM   2288  NH1 ARG A 135     -66.694 105.389  66.240  1.00 29.210          N  
ATOM   2289  NH2 ARG A 135     -66.473 104.597  64.107  1.00 29.210          N  
ATOM   2290  H   ARG A 135     -69.910  99.720  66.399  1.00 25.560          H  
ATOM   2291  HA  ARG A 135     -72.130 101.438  66.903  1.00 24.830          H  
ATOM   2292 1HB  ARG A 135     -69.755 102.112  67.160  1.00 35.050          H  
ATOM   2293 2HB  ARG A 135     -69.559 102.062  65.429  1.00 35.050          H  
ATOM   2294 1HG  ARG A 135     -71.098 103.938  65.154  1.00 35.050          H  
ATOM   2295 2HG  ARG A 135     -71.368 103.974  66.909  1.00 35.050          H  
ATOM   2296 1HD  ARG A 135     -69.773 105.645  66.319  1.00 35.050          H  
ATOM   2297 2HD  ARG A 135     -68.964 104.333  67.219  1.00 35.050          H  
ATOM   2298  HE  ARG A 135     -68.877 103.983  64.340  1.00 35.050          H  
ATOM   2299 1HH1 ARG A 135     -67.254 105.556  67.061  1.00 35.050          H  
ATOM   2300 2HH1 ARG A 135     -65.724 105.674  66.232  1.00 35.050          H  
ATOM   2301 1HH2 ARG A 135     -66.874 104.156  63.289  1.00 35.050          H  
ATOM   2302 2HH2 ARG A 135     -65.504 104.882  64.099  1.00 35.050          H  
ATOM   2303  N   GLY A 136     -71.446 100.777  63.756  1.00 21.090          N  
ATOM   2304  CA  GLY A 136     -71.847 100.647  62.368  1.00 20.950          C  
ATOM   2305  C   GLY A 136     -73.102  99.810  62.234  1.00 20.180          C  
ATOM   2306  O   GLY A 136     -74.054 100.239  61.579  1.00 19.500          O  
ATOM   2307  H   GLY A 136     -70.523 100.400  63.979  1.00 25.310          H  
ATOM   2308 1HA  GLY A 136     -72.010 101.634  61.940  1.00 25.140          H  
ATOM   2309 2HA  GLY A 136     -71.034 100.180  61.811  1.00 25.140          H  
ATOM   2310  N   ARG A 137     -73.120  98.618  62.847  1.00 20.340          N  
ATOM   2311  CA  ARG A 137     -74.295  97.771  62.781  1.00 19.710          C  
ATOM   2312  C   ARG A 137     -75.525  98.518  63.257  1.00 18.790          C  
ATOM   2313  O   ARG A 137     -76.554  98.456  62.589  1.00 18.110          O  
ATOM   2314  CB  ARG A 137     -74.132  96.502  63.598  1.00 27.850          C  
ATOM   2315  CG  ARG A 137     -75.314  95.500  63.478  1.00 27.850          C  
ATOM   2316  CD  ARG A 137     -75.038  94.193  64.167  1.00 27.850          C  
ATOM   2317  NE  ARG A 137     -74.879  94.358  65.613  1.00 27.850          N  
ATOM   2318  CZ  ARG A 137     -73.708  94.292  66.299  1.00 27.850          C  
ATOM   2319  NH1 ARG A 137     -72.561  94.070  65.712  1.00 27.850          N  
ATOM   2320  NH2 ARG A 137     -73.681  94.470  67.595  1.00 27.850          N  
ATOM   2321  H   ARG A 137     -72.287  98.272  63.329  1.00 24.410          H  
ATOM   2322  HA  ARG A 137     -74.444  97.480  61.743  1.00 23.650          H  
ATOM   2323 1HB  ARG A 137     -73.217  95.995  63.301  1.00 33.420          H  
ATOM   2324 2HB  ARG A 137     -74.025  96.776  64.648  1.00 33.420          H  
ATOM   2325 1HG  ARG A 137     -76.204  95.936  63.933  1.00 33.420          H  
ATOM   2326 2HG  ARG A 137     -75.511  95.300  62.425  1.00 33.420          H  
ATOM   2327 1HD  ARG A 137     -75.884  93.525  63.998  1.00 33.420          H  
ATOM   2328 2HD  ARG A 137     -74.143  93.740  63.755  1.00 33.420          H  
ATOM   2329  HE  ARG A 137     -75.718  94.538  66.149  1.00 33.420          H  
ATOM   2330 1HH1 ARG A 137     -72.495  93.937  64.718  1.00 33.420          H  
ATOM   2331 2HH1 ARG A 137     -71.716  94.062  66.308  1.00 33.420          H  
ATOM   2332 1HH2 ARG A 137     -74.525  94.657  68.111  1.00 33.420          H  
ATOM   2333 2HH2 ARG A 137     -72.757  94.434  68.057  1.00 33.420          H  
ATOM   2334  N   GLU A 138     -75.450  99.249  64.379  1.00 18.780          N  
ATOM   2335  CA  GLU A 138     -76.650  99.964  64.805  1.00 17.940          C  
ATOM   2336  C   GLU A 138     -77.101 100.944  63.721  1.00 17.390          C  
ATOM   2337  O   GLU A 138     -78.302 101.063  63.456  1.00 16.650          O  
ATOM   2338  CB  GLU A 138     -76.422 100.734  66.096  1.00 25.450          C  
ATOM   2339  CG  GLU A 138     -77.680 101.476  66.620  1.00 25.450          C  
ATOM   2340  CD  GLU A 138     -78.746 100.562  67.168  1.00 25.450          C  
ATOM   2341  OE1 GLU A 138     -78.405  99.529  67.698  1.00 25.450          O  
ATOM   2342  OE2 GLU A 138     -79.902 100.853  66.991  1.00 25.450          O  
ATOM   2343  H   GLU A 138     -74.585  99.265  64.936  1.00 22.540          H  
ATOM   2344  HA  GLU A 138     -77.445  99.237  64.971  1.00 21.530          H  
ATOM   2345 1HB  GLU A 138     -76.079 100.047  66.869  1.00 30.540          H  
ATOM   2346 2HB  GLU A 138     -75.634 101.456  65.937  1.00 30.540          H  
ATOM   2347 1HG  GLU A 138     -77.380 102.153  67.408  1.00 30.540          H  
ATOM   2348 2HG  GLU A 138     -78.104 102.087  65.825  1.00 30.540          H  
ATOM   2349  N   ARG A 139     -76.157 101.653  63.088  1.00 17.830          N  
ATOM   2350  CA  ARG A 139     -76.555 102.555  62.012  1.00 17.480          C  
ATOM   2351  C   ARG A 139     -77.214 101.791  60.856  1.00 17.220          C  
ATOM   2352  O   ARG A 139     -78.194 102.275  60.278  1.00 16.630          O  
ATOM   2353  CB  ARG A 139     -75.399 103.403  61.511  1.00 24.610          C  
ATOM   2354  CG  ARG A 139     -75.825 104.460  60.483  1.00 24.610          C  
ATOM   2355  CD  ARG A 139     -74.711 105.361  60.066  1.00 24.610          C  
ATOM   2356  NE  ARG A 139     -74.256 106.242  61.157  1.00 24.610          N  
ATOM   2357  CZ  ARG A 139     -74.861 107.406  61.536  1.00 24.610          C  
ATOM   2358  NH1 ARG A 139     -75.958 107.825  60.925  1.00 24.610          N  
ATOM   2359  NH2 ARG A 139     -74.343 108.122  62.519  1.00 24.610          N  
ATOM   2360  H   ARG A 139     -75.181 101.590  63.402  1.00 21.400          H  
ATOM   2361  HA  ARG A 139     -77.296 103.237  62.407  1.00 20.980          H  
ATOM   2362 1HB  ARG A 139     -74.937 103.911  62.354  1.00 29.530          H  
ATOM   2363 2HB  ARG A 139     -74.647 102.763  61.055  1.00 29.530          H  
ATOM   2364 1HG  ARG A 139     -76.203 103.965  59.588  1.00 29.530          H  
ATOM   2365 2HG  ARG A 139     -76.623 105.060  60.923  1.00 29.530          H  
ATOM   2366 1HD  ARG A 139     -73.864 104.745  59.757  1.00 29.530          H  
ATOM   2367 2HD  ARG A 139     -75.024 105.977  59.225  1.00 29.530          H  
ATOM   2368  HE  ARG A 139     -73.419 105.968  61.656  1.00 29.530          H  
ATOM   2369 1HH1 ARG A 139     -76.358 107.289  60.176  1.00 29.530          H  
ATOM   2370 2HH1 ARG A 139     -76.423 108.709  61.208  1.00 29.530          H  
ATOM   2371 1HH2 ARG A 139     -73.501 107.813  62.980  1.00 29.530          H  
ATOM   2372 2HH2 ARG A 139     -74.790 108.981  62.813  1.00 29.530          H  
ATOM   2373  N   ALA A 140     -76.665 100.620  60.501  1.00 17.680          N  
ATOM   2374  CA  ALA A 140     -77.234  99.787  59.439  1.00 17.450          C  
ATOM   2375  C   ALA A 140     -78.663  99.370  59.795  1.00 16.650          C  
ATOM   2376  O   ALA A 140     -79.554  99.331  58.929  1.00 16.150          O  
ATOM   2377  CB  ALA A 140     -76.380  98.553  59.215  1.00 24.520          C  
ATOM   2378  H   ALA A 140     -75.803 100.331  60.978  1.00 21.220          H  
ATOM   2379  HA  ALA A 140     -77.262 100.375  58.523  1.00 20.940          H  
ATOM   2380 1HB  ALA A 140     -76.803  97.956  58.410  1.00 29.430          H  
ATOM   2381 2HB  ALA A 140     -75.369  98.860  58.953  1.00 29.430          H  
ATOM   2382 3HB  ALA A 140     -76.353  97.964  60.124  1.00 29.430          H  
ATOM   2383  N   VAL A 141     -78.884  99.082  61.077  1.00 16.610          N  
ATOM   2384  CA  VAL A 141     -80.204  98.734  61.557  1.00 16.000          C  
ATOM   2385  C   VAL A 141     -81.114  99.933  61.403  1.00 15.350          C  
ATOM   2386  O   VAL A 141     -82.230  99.784  60.913  1.00 14.810          O  
ATOM   2387  CB  VAL A 141     -80.186  98.251  63.020  1.00 22.640          C  
ATOM   2388  CG1 VAL A 141     -81.622  98.099  63.547  1.00 22.640          C  
ATOM   2389  CG2 VAL A 141     -79.457  96.910  63.096  1.00 22.640          C  
ATOM   2390  H   VAL A 141     -78.080  99.075  61.713  1.00 19.930          H  
ATOM   2391  HA  VAL A 141     -80.591  97.922  60.943  1.00 19.200          H  
ATOM   2392  HB  VAL A 141     -79.676  98.985  63.639  1.00 27.170          H  
ATOM   2393 1HG1 VAL A 141     -81.593  97.762  64.580  1.00 27.170          H  
ATOM   2394 2HG1 VAL A 141     -82.143  99.055  63.509  1.00 27.170          H  
ATOM   2395 3HG1 VAL A 141     -82.163  97.373  62.942  1.00 27.170          H  
ATOM   2396 1HG2 VAL A 141     -79.432  96.569  64.129  1.00 27.170          H  
ATOM   2397 2HG2 VAL A 141     -79.979  96.180  62.482  1.00 27.170          H  
ATOM   2398 3HG2 VAL A 141     -78.450  97.016  62.733  1.00 27.170          H  
ATOM   2399  N   ALA A 142     -80.642 101.128  61.789  1.00 15.440          N  
ATOM   2400  CA  ALA A 142     -81.463 102.321  61.662  1.00 14.890          C  
ATOM   2401  C   ALA A 142     -81.884 102.518  60.209  1.00 14.580          C  
ATOM   2402  O   ALA A 142     -83.036 102.860  59.966  1.00 14.080          O  
ATOM   2403  CB  ALA A 142     -80.721 103.551  62.158  1.00 21.070          C  
ATOM   2404  H   ALA A 142     -79.718 101.183  62.231  1.00 18.530          H  
ATOM   2405  HA  ALA A 142     -82.355 102.184  62.271  1.00 17.870          H  
ATOM   2406 1HB  ALA A 142     -81.366 104.418  62.069  1.00 25.280          H  
ATOM   2407 2HB  ALA A 142     -80.435 103.408  63.202  1.00 25.280          H  
ATOM   2408 3HB  ALA A 142     -79.827 103.704  61.562  1.00 25.280          H  
ATOM   2409  N   SER A 143     -80.988 102.249  59.245  1.00 14.970          N  
ATOM   2410  CA  SER A 143     -81.333 102.377  57.825  1.00 14.800          C  
ATOM   2411  C   SER A 143     -82.494 101.444  57.479  1.00 14.350          C  
ATOM   2412  O   SER A 143     -83.461 101.845  56.815  1.00 13.980          O  
ATOM   2413  CB  SER A 143     -80.141 102.075  56.947  1.00 20.790          C  
ATOM   2414  OG  SER A 143     -80.480 102.206  55.593  1.00 20.790          O  
ATOM   2415  H   SER A 143     -80.025 102.025  59.524  1.00 17.960          H  
ATOM   2416  HA  SER A 143     -81.646 103.404  57.638  1.00 17.760          H  
ATOM   2417 1HB  SER A 143     -79.325 102.753  57.194  1.00 24.950          H  
ATOM   2418 2HB  SER A 143     -79.794 101.067  57.139  1.00 24.950          H  
ATOM   2419  HG  SER A 143     -79.683 101.998  55.100  1.00 24.950          H  
ATOM   2420  N   THR A 144     -82.415 100.197  57.962  1.00 14.470          N  
ATOM   2421  CA  THR A 144     -83.494  99.231  57.751  1.00 14.130          C  
ATOM   2422  C   THR A 144     -84.787  99.762  58.372  1.00 13.710          C  
ATOM   2423  O   THR A 144     -85.857  99.673  57.755  1.00 13.360          O  
ATOM   2424  CB  THR A 144     -83.154  97.841  58.337  1.00 19.920          C  
ATOM   2425  OG1 THR A 144     -82.003  97.302  57.659  1.00 19.920          O  
ATOM   2426  CG2 THR A 144     -84.345  96.890  58.158  1.00 19.920          C  
ATOM   2427  H   THR A 144     -81.556  99.918  58.447  1.00 17.360          H  
ATOM   2428  HA  THR A 144     -83.653  99.118  56.682  1.00 16.960          H  
ATOM   2429  HB  THR A 144     -82.928  97.933  59.395  1.00 23.900          H  
ATOM   2430  HG1 THR A 144     -81.224  97.836  57.872  1.00 23.900          H  
ATOM   2431 1HG2 THR A 144     -84.089  95.917  58.568  1.00 23.900          H  
ATOM   2432 2HG2 THR A 144     -85.221  97.276  58.678  1.00 23.900          H  
ATOM   2433 3HG2 THR A 144     -84.572  96.789  57.097  1.00 23.900          H  
ATOM   2434  N   GLU A 145     -84.682 100.305  59.583  1.00 13.820          N  
ATOM   2435  CA  GLU A 145     -85.814 100.881  60.287  1.00 13.590          C  
ATOM   2436  C   GLU A 145     -86.393 102.069  59.521  1.00 13.260          C  
ATOM   2437  O   GLU A 145     -87.605 102.280  59.583  1.00 13.120          O  
ATOM   2438  CB  GLU A 145     -85.432 101.273  61.700  1.00 19.120          C  
ATOM   2439  CG  GLU A 145     -85.160 100.098  62.614  1.00 19.120          C  
ATOM   2440  CD  GLU A 145     -84.614 100.530  63.937  1.00 19.120          C  
ATOM   2441  OE1 GLU A 145     -84.291 101.681  64.050  1.00 19.120          O  
ATOM   2442  OE2 GLU A 145     -84.575  99.735  64.855  1.00 19.120          O  
ATOM   2443  H   GLU A 145     -83.767 100.289  60.044  1.00 16.580          H  
ATOM   2444  HA  GLU A 145     -86.587 100.122  60.359  1.00 16.310          H  
ATOM   2445 1HB  GLU A 145     -84.559 101.887  61.671  1.00 22.940          H  
ATOM   2446 2HB  GLU A 145     -86.234 101.857  62.143  1.00 22.940          H  
ATOM   2447 1HG  GLU A 145     -86.092  99.553  62.769  1.00 22.940          H  
ATOM   2448 2HG  GLU A 145     -84.457  99.425  62.133  1.00 22.940          H  
ATOM   2449  N   VAL A 146     -85.556 102.838  58.794  1.00 13.250          N  
ATOM   2450  CA  VAL A 146     -86.087 103.962  58.033  1.00 13.060          C  
ATOM   2451  C   VAL A 146     -87.050 103.381  57.032  1.00 12.930          C  
ATOM   2452  O   VAL A 146     -88.172 103.863  56.938  1.00 12.850          O  
ATOM   2453  CB  VAL A 146     -85.016 104.741  57.196  1.00 18.360          C  
ATOM   2454  CG1 VAL A 146     -85.714 105.796  56.269  1.00 18.360          C  
ATOM   2455  CG2 VAL A 146     -84.019 105.434  58.051  1.00 18.360          C  
ATOM   2456  H   VAL A 146     -84.551 102.651  58.834  1.00 15.900          H  
ATOM   2457  HA  VAL A 146     -86.615 104.639  58.700  1.00 15.670          H  
ATOM   2458  HB  VAL A 146     -84.499 104.037  56.573  1.00 22.030          H  
ATOM   2459 1HG1 VAL A 146     -84.958 106.310  55.673  1.00 22.030          H  
ATOM   2460 2HG1 VAL A 146     -86.405 105.314  55.602  1.00 22.030          H  
ATOM   2461 3HG1 VAL A 146     -86.250 106.527  56.871  1.00 22.030          H  
ATOM   2462 1HG2 VAL A 146     -83.289 105.938  57.417  1.00 22.030          H  
ATOM   2463 2HG2 VAL A 146     -84.490 106.139  58.645  1.00 22.030          H  
ATOM   2464 3HG2 VAL A 146     -83.511 104.738  58.675  1.00 22.030          H  
ATOM   2465  N   LYS A 147     -86.620 102.335  56.306  1.00 13.010          N  
ATOM   2466  CA  LYS A 147     -87.471 101.698  55.302  1.00 12.910          C  
ATOM   2467  C   LYS A 147     -88.788 101.203  55.900  1.00 12.840          C  
ATOM   2468  O   LYS A 147     -89.858 101.354  55.293  1.00 12.840          O  
ATOM   2469  CB  LYS A 147     -86.746 100.543  54.611  1.00 18.110          C  
ATOM   2470  CG  LYS A 147     -87.557  99.859  53.502  1.00 18.110          C  
ATOM   2471  CD  LYS A 147     -86.736  98.773  52.804  1.00 18.110          C  
ATOM   2472  CE  LYS A 147     -87.545  98.066  51.719  1.00 18.110          C  
ATOM   2473  NZ  LYS A 147     -86.745  97.009  51.028  1.00 18.110          N  
ATOM   2474  H   LYS A 147     -85.651 102.019  56.455  1.00 15.610          H  
ATOM   2475  HA  LYS A 147     -87.706 102.437  54.551  1.00 15.490          H  
ATOM   2476 1HB  LYS A 147     -85.816 100.906  54.181  1.00 21.740          H  
ATOM   2477 2HB  LYS A 147     -86.487  99.786  55.346  1.00 21.740          H  
ATOM   2478 1HG  LYS A 147     -88.449  99.399  53.932  1.00 21.740          H  
ATOM   2479 2HG  LYS A 147     -87.872 100.605  52.771  1.00 21.740          H  
ATOM   2480 1HD  LYS A 147     -85.849  99.221  52.352  1.00 21.740          H  
ATOM   2481 2HD  LYS A 147     -86.414  98.037  53.542  1.00 21.740          H  
ATOM   2482 1HE  LYS A 147     -88.424  97.605  52.172  1.00 21.740          H  
ATOM   2483 2HE  LYS A 147     -87.872  98.799  50.983  1.00 21.740          H  
ATOM   2484 1HZ  LYS A 147     -87.311  96.565  50.318  1.00 21.740          H  
ATOM   2485 2HZ  LYS A 147     -85.933  97.429  50.595  1.00 21.740          H  
ATOM   2486 3HZ  LYS A 147     -86.446  96.316  51.700  1.00 21.740          H  
ATOM   2487  N   GLN A 148     -88.712 100.596  57.086  1.00 12.920          N  
ATOM   2488  CA  GLN A 148     -89.913 100.080  57.736  1.00 13.020          C  
ATOM   2489  C   GLN A 148     -90.888 101.218  58.045  1.00 13.060          C  
ATOM   2490  O   GLN A 148     -92.104 101.079  57.841  1.00 13.190          O  
ATOM   2491  CB  GLN A 148     -89.540  99.371  59.037  1.00 18.190          C  
ATOM   2492  CG  GLN A 148     -88.772  98.073  58.858  1.00 18.190          C  
ATOM   2493  CD  GLN A 148     -88.316  97.520  60.185  1.00 18.190          C  
ATOM   2494  OE1 GLN A 148     -88.362  98.241  61.188  1.00 18.190          O  
ATOM   2495  NE2 GLN A 148     -87.880  96.266  60.206  1.00 18.190          N  
ATOM   2496  H   GLN A 148     -87.785 100.454  57.503  1.00 15.500          H  
ATOM   2497  HA  GLN A 148     -90.401  99.377  57.061  1.00 15.620          H  
ATOM   2498 1HB  GLN A 148     -88.939 100.040  59.644  1.00 21.830          H  
ATOM   2499 2HB  GLN A 148     -90.444  99.152  59.600  1.00 21.830          H  
ATOM   2500 1HG  GLN A 148     -89.421  97.341  58.380  1.00 21.830          H  
ATOM   2501 2HG  GLN A 148     -87.898  98.256  58.240  1.00 21.830          H  
ATOM   2502 1HE2 GLN A 148     -87.566  95.859  61.065  1.00 21.830          H  
ATOM   2503 2HE2 GLN A 148     -87.863  95.724  59.364  1.00 21.830          H  
ATOM   2504  N   LYS A 149     -90.346 102.357  58.490  1.00 13.030          N  
ATOM   2505  CA  LYS A 149     -91.165 103.513  58.792  1.00 13.120          C  
ATOM   2506  C   LYS A 149     -91.646 104.175  57.506  1.00 13.130          C  
ATOM   2507  O   LYS A 149     -92.764 104.688  57.457  1.00 13.480          O  
ATOM   2508  CB  LYS A 149     -90.412 104.509  59.672  1.00 18.330          C  
ATOM   2509  CG  LYS A 149     -90.086 104.010  61.099  1.00 18.330          C  
ATOM   2510  CD  LYS A 149     -91.316 103.724  61.947  1.00 18.330          C  
ATOM   2511  CE  LYS A 149     -90.929 103.481  63.403  1.00 18.330          C  
ATOM   2512  NZ  LYS A 149     -92.107 103.085  64.240  1.00 18.330          N  
ATOM   2513  H   LYS A 149     -89.338 102.382  58.688  1.00 15.640          H  
ATOM   2514  HA  LYS A 149     -92.045 103.176  59.331  1.00 15.740          H  
ATOM   2515 1HB  LYS A 149     -89.460 104.754  59.191  1.00 22.000          H  
ATOM   2516 2HB  LYS A 149     -90.977 105.429  59.755  1.00 22.000          H  
ATOM   2517 1HG  LYS A 149     -89.510 103.089  61.022  1.00 22.000          H  
ATOM   2518 2HG  LYS A 149     -89.495 104.726  61.606  1.00 22.000          H  
ATOM   2519 1HD  LYS A 149     -92.020 104.548  61.895  1.00 22.000          H  
ATOM   2520 2HD  LYS A 149     -91.820 102.828  61.582  1.00 22.000          H  
ATOM   2521 1HE  LYS A 149     -90.172 102.695  63.458  1.00 22.000          H  
ATOM   2522 2HE  LYS A 149     -90.510 104.404  63.806  1.00 22.000          H  
ATOM   2523 1HZ  LYS A 149     -91.803 102.956  65.196  1.00 22.000          H  
ATOM   2524 2HZ  LYS A 149     -92.817 103.809  64.208  1.00 22.000          H  
ATOM   2525 3HZ  LYS A 149     -92.500 102.215  63.890  1.00 22.000          H  
ATOM   2526  N   LEU A 150     -90.870 104.102  56.421  1.00 12.900          N  
ATOM   2527  CA  LEU A 150     -91.350 104.712  55.193  1.00 13.080          C  
ATOM   2528  C   LEU A 150     -92.637 104.005  54.815  1.00 13.370          C  
ATOM   2529  O   LEU A 150     -93.601 104.632  54.369  1.00 13.730          O  
ATOM   2530  CB  LEU A 150     -90.383 104.535  54.008  1.00 18.240          C  
ATOM   2531  CG  LEU A 150     -89.017 105.202  54.082  1.00 18.240          C  
ATOM   2532  CD1 LEU A 150     -88.246 104.795  52.865  1.00 18.240          C  
ATOM   2533  CD2 LEU A 150     -89.114 106.687  54.205  1.00 18.240          C  
ATOM   2534  H   LEU A 150     -89.930 103.711  56.500  1.00 15.480          H  
ATOM   2535  HA  LEU A 150     -91.570 105.750  55.377  1.00 15.700          H  
ATOM   2536 1HB  LEU A 150     -90.212 103.471  53.877  1.00 21.890          H  
ATOM   2537 2HB  LEU A 150     -90.879 104.905  53.108  1.00 21.890          H  
ATOM   2538  HG  LEU A 150     -88.519 104.835  54.914  1.00 21.890          H  
ATOM   2539 1HD1 LEU A 150     -87.265 105.200  52.890  1.00 21.890          H  
ATOM   2540 2HD1 LEU A 150     -88.174 103.722  52.792  1.00 21.890          H  
ATOM   2541 3HD1 LEU A 150     -88.779 105.181  52.015  1.00 21.890          H  
ATOM   2542 1HD2 LEU A 150     -88.141 107.106  54.285  1.00 21.890          H  
ATOM   2543 2HD2 LEU A 150     -89.610 107.093  53.325  1.00 21.890          H  
ATOM   2544 3HD2 LEU A 150     -89.656 106.952  55.094  1.00 21.890          H  
ATOM   2545  N   GLN A 151     -92.684 102.682  55.012  1.00 13.280          N  
ATOM   2546  CA  GLN A 151     -93.918 101.985  54.703  1.00 13.590          C  
ATOM   2547  C   GLN A 151     -95.041 102.414  55.665  1.00 14.040          C  
ATOM   2548  O   GLN A 151     -96.131 102.770  55.214  1.00 14.540          O  
ATOM   2549  CB  GLN A 151     -93.708 100.469  54.772  1.00 18.900          C  
ATOM   2550  CG  GLN A 151     -92.822  99.912  53.663  1.00 18.900          C  
ATOM   2551  CD  GLN A 151     -92.570  98.418  53.806  1.00 18.900          C  
ATOM   2552  OE1 GLN A 151     -92.611  97.874  54.914  1.00 18.900          O  
ATOM   2553  NE2 GLN A 151     -92.320  97.748  52.687  1.00 18.900          N  
ATOM   2554  H   GLN A 151     -91.837 102.186  55.319  1.00 15.940          H  
ATOM   2555  HA  GLN A 151     -94.217 102.248  53.691  1.00 16.310          H  
ATOM   2556 1HB  GLN A 151     -93.247 100.214  55.724  1.00 22.680          H  
ATOM   2557 2HB  GLN A 151     -94.671  99.965  54.729  1.00 22.680          H  
ATOM   2558 1HG  GLN A 151     -93.305 100.091  52.706  1.00 22.680          H  
ATOM   2559 2HG  GLN A 151     -91.859 100.424  53.699  1.00 22.680          H  
ATOM   2560 1HE2 GLN A 151     -92.154  96.760  52.722  1.00 22.680          H  
ATOM   2561 2HE2 GLN A 151     -92.302  98.224  51.808  1.00 22.680          H  
ATOM   2562  N   GLU A 152     -94.750 102.495  56.975  1.00 14.030          N  
ATOM   2563  CA  GLU A 152     -95.765 102.876  57.973  1.00 14.550          C  
ATOM   2564  C   GLU A 152     -96.407 104.227  57.697  1.00 14.830          C  
ATOM   2565  O   GLU A 152     -97.620 104.394  57.844  1.00 15.410          O  
ATOM   2566  CB  GLU A 152     -95.171 102.923  59.394  1.00 20.160          C  
ATOM   2567  CG  GLU A 152     -96.197 103.292  60.504  1.00 20.160          C  
ATOM   2568  CD  GLU A 152     -95.637 103.253  61.913  1.00 20.160          C  
ATOM   2569  OE1 GLU A 152     -94.514 102.849  62.085  1.00 20.160          O  
ATOM   2570  OE2 GLU A 152     -96.341 103.627  62.819  1.00 20.160          O  
ATOM   2571  H   GLU A 152     -93.818 102.201  57.288  1.00 16.840          H  
ATOM   2572  HA  GLU A 152     -96.551 102.124  57.955  1.00 17.460          H  
ATOM   2573 1HB  GLU A 152     -94.713 101.965  59.636  1.00 24.190          H  
ATOM   2574 2HB  GLU A 152     -94.387 103.679  59.425  1.00 24.190          H  
ATOM   2575 1HG  GLU A 152     -96.560 104.306  60.321  1.00 24.190          H  
ATOM   2576 2HG  GLU A 152     -97.048 102.617  60.434  1.00 24.190          H  
ATOM   2577  N   PHE A 153     -95.592 105.186  57.285  1.00 14.490          N  
ATOM   2578  CA  PHE A 153     -96.056 106.539  57.035  1.00 14.780          C  
ATOM   2579  C   PHE A 153     -96.279 106.889  55.554  1.00 15.150          C  
ATOM   2580  O   PHE A 153     -96.462 108.066  55.238  1.00 15.670          O  
ATOM   2581  CB  PHE A 153     -95.043 107.534  57.604  1.00 20.580          C  
ATOM   2582  CG  PHE A 153     -94.835 107.542  59.070  1.00 20.580          C  
ATOM   2583  CD1 PHE A 153     -93.640 107.070  59.586  1.00 20.580          C  
ATOM   2584  CD2 PHE A 153     -95.792 108.023  59.942  1.00 20.580          C  
ATOM   2585  CE1 PHE A 153     -93.404 107.077  60.926  1.00 20.580          C  
ATOM   2586  CE2 PHE A 153     -95.557 108.027  61.299  1.00 20.580          C  
ATOM   2587  CZ  PHE A 153     -94.359 107.554  61.789  1.00 20.580          C  
ATOM   2588  H   PHE A 153     -94.594 104.971  57.216  1.00 17.390          H  
ATOM   2589  HA  PHE A 153     -97.003 106.665  57.555  1.00 17.740          H  
ATOM   2590 1HB  PHE A 153     -94.094 107.263  57.193  1.00 24.690          H  
ATOM   2591 2HB  PHE A 153     -95.281 108.540  57.280  1.00 24.690          H  
ATOM   2592  HD1 PHE A 153     -92.879 106.691  58.906  1.00 24.690          H  
ATOM   2593  HD2 PHE A 153     -96.737 108.401  59.550  1.00 24.690          H  
ATOM   2594  HE1 PHE A 153     -92.460 106.707  61.306  1.00 24.690          H  
ATOM   2595  HE2 PHE A 153     -96.314 108.405  61.986  1.00 24.690          H  
ATOM   2596  HZ  PHE A 153     -94.173 107.558  62.860  1.00 24.690          H  
ATOM   2597  N   LEU A 154     -96.254 105.903  54.647  1.00 14.950          N  
ATOM   2598  CA  LEU A 154     -96.435 106.141  53.203  1.00 15.350          C  
ATOM   2599  C   LEU A 154     -95.476 107.200  52.621  1.00 15.970          C  
ATOM   2600  O   LEU A 154     -95.902 108.116  51.911  1.00 16.450          O  
ATOM   2601  CB  LEU A 154     -97.883 106.585  52.933  1.00 21.330          C  
ATOM   2602  CG  LEU A 154     -99.000 105.626  53.433  1.00 21.330          C  
ATOM   2603  CD1 LEU A 154    -100.345 106.259  53.138  1.00 21.330          C  
ATOM   2604  CD2 LEU A 154     -98.872 104.250  52.776  1.00 21.330          C  
ATOM   2605  H   LEU A 154     -96.124 104.932  54.960  1.00 17.940          H  
ATOM   2606  HA  LEU A 154     -96.226 105.210  52.682  1.00 18.420          H  
ATOM   2607 1HB  LEU A 154     -98.046 107.557  53.394  1.00 25.600          H  
ATOM   2608 2HB  LEU A 154     -98.009 106.702  51.858  1.00 25.600          H  
ATOM   2609  HG  LEU A 154     -98.918 105.510  54.516  1.00 25.600          H  
ATOM   2610 1HD1 LEU A 154    -101.140 105.611  53.505  1.00 25.600          H  
ATOM   2611 2HD1 LEU A 154    -100.406 107.227  53.637  1.00 25.600          H  
ATOM   2612 3HD1 LEU A 154    -100.454 106.396  52.064  1.00 25.600          H  
ATOM   2613 1HD2 LEU A 154     -99.667 103.604  53.146  1.00 25.600          H  
ATOM   2614 2HD2 LEU A 154     -98.958 104.349  51.695  1.00 25.600          H  
ATOM   2615 3HD2 LEU A 154     -97.913 103.802  53.027  1.00 25.600          H  
ATOM   2616  N   LEU A 155     -94.188 107.072  52.932  1.00 16.020          N  
ATOM   2617  CA  LEU A 155     -93.144 108.019  52.510  1.00 16.740          C  
ATOM   2618  C   LEU A 155     -92.290 107.485  51.352  1.00 15.930          C  
ATOM   2619  O   LEU A 155     -92.231 106.274  51.123  1.00 15.740          O  
ATOM   2620  CB  LEU A 155     -92.258 108.275  53.701  1.00 23.150          C  
ATOM   2621  CG  LEU A 155     -92.978 108.700  54.971  1.00 23.150          C  
ATOM   2622  CD1 LEU A 155     -91.976 108.792  56.086  1.00 23.150          C  
ATOM   2623  CD2 LEU A 155     -93.712 109.994  54.798  1.00 23.150          C  
ATOM   2624  H   LEU A 155     -93.938 106.264  53.508  1.00 19.220          H  
ATOM   2625  HA  LEU A 155     -93.611 108.943  52.174  1.00 20.090          H  
ATOM   2626 1HB  LEU A 155     -91.762 107.377  53.905  1.00 27.780          H  
ATOM   2627 2HB  LEU A 155     -91.522 109.038  53.441  1.00 27.780          H  
ATOM   2628  HG  LEU A 155     -93.684 107.953  55.209  1.00 27.780          H  
ATOM   2629 1HD1 LEU A 155     -92.476 109.064  57.005  1.00 27.780          H  
ATOM   2630 2HD1 LEU A 155     -91.480 107.843  56.236  1.00 27.780          H  
ATOM   2631 3HD1 LEU A 155     -91.234 109.531  55.839  1.00 27.780          H  
ATOM   2632 1HD2 LEU A 155     -94.222 110.249  55.722  1.00 27.780          H  
ATOM   2633 2HD2 LEU A 155     -93.023 110.746  54.559  1.00 27.780          H  
ATOM   2634 3HD2 LEU A 155     -94.455 109.907  54.002  1.00 27.780          H  
ATOM   2635  N   SER A 156     -91.638 108.387  50.606  1.00 15.480          N  
ATOM   2636  CA  SER A 156     -90.782 107.983  49.486  1.00 14.700          C  
ATOM   2637  C   SER A 156     -89.540 107.156  49.825  1.00 14.020          C  
ATOM   2638  O   SER A 156     -88.762 107.482  50.731  1.00 14.080          O  
ATOM   2639  CB  SER A 156     -90.315 109.179  48.699  1.00 20.890          C  
ATOM   2640  OG  SER A 156     -89.428 108.767  47.677  1.00 20.890          O  
ATOM   2641  H   SER A 156     -91.721 109.391  50.830  1.00 18.580          H  
ATOM   2642  HA  SER A 156     -91.400 107.377  48.822  1.00 17.640          H  
ATOM   2643 1HB  SER A 156     -91.170 109.693  48.266  1.00 25.070          H  
ATOM   2644 2HB  SER A 156     -89.811 109.882  49.369  1.00 25.070          H  
ATOM   2645  HG  SER A 156     -89.162 109.582  47.234  1.00 25.070          H  
ATOM   2646  N   LYS A 157     -89.287 106.158  48.966  1.00 13.400          N  
ATOM   2647  CA  LYS A 157     -88.140 105.244  49.023  1.00 12.630          C  
ATOM   2648  C   LYS A 157     -86.802 105.963  48.879  1.00 12.090          C  
ATOM   2649  O   LYS A 157     -85.745 105.424  49.251  1.00 11.640          O  
ATOM   2650  CB  LYS A 157     -88.260 104.158  47.947  1.00 17.990          C  
ATOM   2651  CG  LYS A 157     -88.083 104.631  46.489  1.00 17.990          C  
ATOM   2652  CD  LYS A 157     -88.305 103.465  45.507  1.00 17.990          C  
ATOM   2653  CE  LYS A 157     -88.024 103.863  44.047  1.00 17.990          C  
ATOM   2654  NZ  LYS A 157     -88.315 102.737  43.096  1.00 17.990          N  
ATOM   2655  H   LYS A 157     -89.980 106.005  48.248  1.00 16.080          H  
ATOM   2656  HA  LYS A 157     -88.141 104.747  49.983  1.00 15.160          H  
ATOM   2657 1HB  LYS A 157     -87.512 103.387  48.136  1.00 21.590          H  
ATOM   2658 2HB  LYS A 157     -89.238 103.685  48.026  1.00 21.590          H  
ATOM   2659 1HG  LYS A 157     -88.789 105.432  46.272  1.00 21.590          H  
ATOM   2660 2HG  LYS A 157     -87.071 105.013  46.348  1.00 21.590          H  
ATOM   2661 1HD  LYS A 157     -87.643 102.641  45.778  1.00 21.590          H  
ATOM   2662 2HD  LYS A 157     -89.336 103.117  45.585  1.00 21.590          H  
ATOM   2663 1HE  LYS A 157     -88.632 104.725  43.774  1.00 21.590          H  
ATOM   2664 2HE  LYS A 157     -86.969 104.131  43.954  1.00 21.590          H  
ATOM   2665 1HZ  LYS A 157     -88.089 103.026  42.134  1.00 21.590          H  
ATOM   2666 2HZ  LYS A 157     -87.747 101.940  43.333  1.00 21.590          H  
ATOM   2667 3HZ  LYS A 157     -89.289 102.482  43.152  1.00 21.590          H  
ATOM   2668  N   SER A 158     -86.850 107.196  48.357  1.00 12.230          N  
ATOM   2669  CA  SER A 158     -85.660 107.993  48.122  1.00 11.830          C  
ATOM   2670  C   SER A 158     -84.898 108.249  49.412  1.00 11.950          C  
ATOM   2671  O   SER A 158     -83.689 108.501  49.363  1.00 11.490          O  
ATOM   2672  CB  SER A 158     -86.030 109.325  47.486  1.00 16.720          C  
ATOM   2673  OG  SER A 158     -86.759 110.131  48.371  1.00 16.720          O  
ATOM   2674  H   SER A 158     -87.759 107.594  48.114  1.00 14.680          H  
ATOM   2675  HA  SER A 158     -85.014 107.442  47.438  1.00 14.200          H  
ATOM   2676 1HB  SER A 158     -85.122 109.850  47.189  1.00 20.070          H  
ATOM   2677 2HB  SER A 158     -86.614 109.146  46.585  1.00 20.070          H  
ATOM   2678  HG  SER A 158     -86.893 110.971  47.919  1.00 20.070          H  
ATOM   2679  N   ALA A 159     -85.582 108.136  50.563  1.00 12.580          N  
ATOM   2680  CA  ALA A 159     -84.995 108.313  51.887  1.00 12.810          C  
ATOM   2681  C   ALA A 159     -83.871 107.322  52.182  1.00 11.960          C  
ATOM   2682  O   ALA A 159     -82.936 107.648  52.913  1.00 12.370          O  
ATOM   2683  CB  ALA A 159     -86.044 108.161  52.941  1.00 17.840          C  
ATOM   2684  H   ALA A 159     -86.587 107.916  50.515  1.00 15.100          H  
ATOM   2685  HA  ALA A 159     -84.580 109.323  51.938  1.00 15.370          H  
ATOM   2686 1HB  ALA A 159     -85.605 108.322  53.923  1.00 21.410          H  
ATOM   2687 2HB  ALA A 159     -86.847 108.882  52.775  1.00 21.410          H  
ATOM   2688 3HB  ALA A 159     -86.421 107.179  52.870  1.00 21.410          H  
ATOM   2689  N   THR A 160     -83.956 106.093  51.647  1.00 10.860          N  
ATOM   2690  CA  THR A 160     -82.909 105.119  51.939  1.00  9.990          C  
ATOM   2691  C   THR A 160     -82.015 104.915  50.727  1.00  9.840          C  
ATOM   2692  O   THR A 160     -80.877 104.459  50.858  1.00  9.850          O  
ATOM   2693  CB  THR A 160     -83.499 103.772  52.409  1.00 14.330          C  
ATOM   2694  OG1 THR A 160     -84.332 103.214  51.384  1.00 14.330          O  
ATOM   2695  CG2 THR A 160     -84.316 103.998  53.660  1.00 14.330          C  
ATOM   2696  H   THR A 160     -84.728 105.821  51.033  1.00 13.030          H  
ATOM   2697  HA  THR A 160     -82.287 105.503  52.745  1.00 11.990          H  
ATOM   2698  HB  THR A 160     -82.691 103.074  52.629  1.00 17.200          H  
ATOM   2699  HG1 THR A 160     -83.780 102.846  50.685  1.00 17.200          H  
ATOM   2700 1HG2 THR A 160     -84.729 103.058  54.007  1.00 17.200          H  
ATOM   2701 2HG2 THR A 160     -83.667 104.414  54.423  1.00 17.200          H  
ATOM   2702 3HG2 THR A 160     -85.115 104.687  53.453  1.00 17.200          H  
ATOM   2703  N   LYS A 161     -82.500 105.306  49.546  1.00  9.890          N  
ATOM   2704  CA  LYS A 161     -81.707 105.153  48.332  1.00  9.970          C  
ATOM   2705  C   LYS A 161     -80.894 106.400  47.960  1.00 10.220          C  
ATOM   2706  O   LYS A 161     -79.953 106.315  47.174  1.00 10.600          O  
ATOM   2707  CB  LYS A 161     -82.604 104.768  47.168  1.00 13.930          C  
ATOM   2708  CG  LYS A 161     -83.225 103.381  47.313  1.00 13.930          C  
ATOM   2709  CD  LYS A 161     -84.091 102.998  46.114  1.00 13.930          C  
ATOM   2710  CE  LYS A 161     -83.255 102.629  44.872  1.00 13.930          C  
ATOM   2711  NZ  LYS A 161     -82.444 101.386  45.074  1.00 13.930          N  
ATOM   2712  H   LYS A 161     -83.470 105.622  49.484  1.00 11.870          H  
ATOM   2713  HA  LYS A 161     -80.996 104.343  48.493  1.00 11.960          H  
ATOM   2714 1HB  LYS A 161     -83.418 105.491  47.090  1.00 16.710          H  
ATOM   2715 2HB  LYS A 161     -82.031 104.830  46.252  1.00 16.710          H  
ATOM   2716 1HG  LYS A 161     -82.439 102.648  47.462  1.00 16.710          H  
ATOM   2717 2HG  LYS A 161     -83.861 103.382  48.201  1.00 16.710          H  
ATOM   2718 1HD  LYS A 161     -84.734 102.160  46.378  1.00 16.710          H  
ATOM   2719 2HD  LYS A 161     -84.726 103.848  45.857  1.00 16.710          H  
ATOM   2720 1HE  LYS A 161     -83.933 102.464  44.047  1.00 16.710          H  
ATOM   2721 2HE  LYS A 161     -82.590 103.445  44.613  1.00 16.710          H  
ATOM   2722 1HZ  LYS A 161     -81.926 101.177  44.225  1.00 16.710          H  
ATOM   2723 2HZ  LYS A 161     -81.794 101.521  45.831  1.00 16.710          H  
ATOM   2724 3HZ  LYS A 161     -83.054 100.612  45.288  1.00 16.710          H  
ATOM   2725  N   ASP A 162     -81.206 107.556  48.568  1.00 10.130          N  
ATOM   2726  CA  ASP A 162     -80.563 108.830  48.257  1.00 10.380          C  
ATOM   2727  C   ASP A 162     -80.794 109.115  46.792  1.00 10.070          C  
ATOM   2728  O   ASP A 162     -79.860 109.323  46.023  1.00 10.240          O  
ATOM   2729  CB  ASP A 162     -79.054 108.824  48.575  1.00 14.430          C  
ATOM   2730  CG  ASP A 162     -78.440 110.268  48.724  1.00 14.430          C  
ATOM   2731  OD1 ASP A 162     -79.169 111.174  49.126  1.00 14.430          O  
ATOM   2732  OD2 ASP A 162     -77.270 110.448  48.429  1.00 14.430          O  
ATOM   2733  H   ASP A 162     -81.999 107.608  49.202  1.00 12.160          H  
ATOM   2734  HA  ASP A 162     -81.042 109.618  48.840  1.00 12.460          H  
ATOM   2735 1HB  ASP A 162     -78.890 108.274  49.499  1.00 17.320          H  
ATOM   2736 2HB  ASP A 162     -78.517 108.297  47.788  1.00 17.320          H  
ATOM   2737  N   THR A 163     -82.056 109.030  46.395  1.00  9.670          N  
ATOM   2738  CA  THR A 163     -82.450 109.243  45.002  1.00  9.400          C  
ATOM   2739  C   THR A 163     -82.808 110.709  44.690  1.00  9.430          C  
ATOM   2740  O   THR A 163     -83.648 111.290  45.378  1.00  9.510          O  
ATOM   2741  CB  THR A 163     -83.637 108.311  44.620  1.00 13.270          C  
ATOM   2742  OG1 THR A 163     -83.211 106.965  44.731  1.00 13.270          O  
ATOM   2743  CG2 THR A 163     -84.202 108.538  43.212  1.00 13.270          C  
ATOM   2744  H   THR A 163     -82.739 108.822  47.125  1.00 11.600          H  
ATOM   2745  HA  THR A 163     -81.613 108.918  44.412  1.00 11.280          H  
ATOM   2746  HB  THR A 163     -84.428 108.475  45.317  1.00 15.920          H  
ATOM   2747  HG1 THR A 163     -82.453 106.863  44.110  1.00 15.920          H  
ATOM   2748 1HG2 THR A 163     -85.022 107.848  43.040  1.00 15.920          H  
ATOM   2749 2HG2 THR A 163     -84.567 109.551  43.115  1.00 15.920          H  
ATOM   2750 3HG2 THR A 163     -83.438 108.362  42.473  1.00 15.920          H  
ATOM   2751  N   PRO A 164     -82.184 111.339  43.665  1.00  9.410          N  
ATOM   2752  CA  PRO A 164     -82.416 112.693  43.204  1.00  9.440          C  
ATOM   2753  C   PRO A 164     -83.694 112.683  42.403  1.00  9.110          C  
ATOM   2754  O   PRO A 164     -84.091 111.629  41.917  1.00  8.870          O  
ATOM   2755  CB  PRO A 164     -81.190 112.979  42.329  1.00 14.160          C  
ATOM   2756  CG  PRO A 164     -80.832 111.637  41.765  1.00 14.160          C  
ATOM   2757  CD  PRO A 164     -81.173 110.635  42.866  1.00 14.160          C  
ATOM   2758  HA  PRO A 164     -82.486 113.373  44.066  1.00 11.330          H  
ATOM   2759 1HB  PRO A 164     -81.446 113.712  41.550  1.00 16.990          H  
ATOM   2760 2HB  PRO A 164     -80.393 113.422  42.928  1.00 16.990          H  
ATOM   2761 1HG  PRO A 164     -81.383 111.454  40.857  1.00 16.990          H  
ATOM   2762 2HG  PRO A 164     -79.778 111.611  41.480  1.00 16.990          H  
ATOM   2763 1HD  PRO A 164     -81.580 109.736  42.394  1.00 16.990          H  
ATOM   2764 2HD  PRO A 164     -80.322 110.424  43.478  1.00 16.990          H  
ATOM   2765  N   THR A 165     -84.281 113.833  42.127  1.00  9.190          N  
ATOM   2766  CA  THR A 165     -85.471 113.817  41.286  1.00  8.910          C  
ATOM   2767  C   THR A 165     -85.173 113.239  39.903  1.00  8.410          C  
ATOM   2768  O   THR A 165     -85.977 112.497  39.340  1.00  8.020          O  
ATOM   2769  CB  THR A 165     -86.036 115.238  41.137  1.00 12.590          C  
ATOM   2770  OG1 THR A 165     -85.014 116.086  40.592  1.00 12.590          O  
ATOM   2771  CG2 THR A 165     -86.478 115.771  42.492  1.00 12.590          C  
ATOM   2772  H   THR A 165     -83.943 114.708  42.500  1.00 11.030          H  
ATOM   2773  HA  THR A 165     -86.224 113.189  41.763  1.00 10.690          H  
ATOM   2774  HB  THR A 165     -86.884 115.220  40.454  1.00 15.100          H  
ATOM   2775  HG1 THR A 165     -85.408 116.917  40.299  1.00 15.100          H  
ATOM   2776 1HG2 THR A 165     -86.874 116.779  42.374  1.00 15.100          H  
ATOM   2777 2HG2 THR A 165     -87.253 115.121  42.898  1.00 15.100          H  
ATOM   2778 3HG2 THR A 165     -85.635 115.794  43.175  1.00 15.100          H  
ATOM   2779  N   ASN A 166     -83.958 113.431  39.413  1.00  8.460          N  
ATOM   2780  CA  ASN A 166     -83.587 112.948  38.092  1.00  8.150          C  
ATOM   2781  C   ASN A 166     -83.280 111.452  38.067  1.00  7.000          C  
ATOM   2782  O   ASN A 166     -82.967 110.896  37.014  1.00  6.800          O  
ATOM   2783  CB  ASN A 166     -82.406 113.737  37.573  1.00 11.530          C  
ATOM   2784  CG  ASN A 166     -82.783 115.155  37.223  1.00 11.530          C  
ATOM   2785  OD1 ASN A 166     -83.922 115.443  36.834  1.00 11.530          O  
ATOM   2786  ND2 ASN A 166     -81.846 116.054  37.364  1.00 11.530          N  
ATOM   2787  H   ASN A 166     -83.326 114.024  39.932  1.00 10.150          H  
ATOM   2788  HA  ASN A 166     -84.433 113.112  37.422  1.00  9.780          H  
ATOM   2789 1HB  ASN A 166     -81.622 113.752  38.332  1.00 13.840          H  
ATOM   2790 2HB  ASN A 166     -81.996 113.247  36.688  1.00 13.840          H  
ATOM   2791 1HD2 ASN A 166     -82.041 117.012  37.152  1.00 13.840          H  
ATOM   2792 2HD2 ASN A 166     -80.940 115.790  37.685  1.00 13.840          H  
ATOM   2793  N   GLY A 167     -83.328 110.800  39.225  1.00  6.370          N  
ATOM   2794  CA  GLY A 167     -83.056 109.383  39.324  1.00  5.450          C  
ATOM   2795  C   GLY A 167     -84.339 108.624  39.623  1.00  5.300          C  
ATOM   2796  O   GLY A 167     -84.313 107.396  39.801  1.00  4.950          O  
ATOM   2797  H   GLY A 167     -83.623 111.288  40.076  1.00  7.640          H  
ATOM   2798 1HA  GLY A 167     -82.610 109.021  38.401  1.00  6.540          H  
ATOM   2799 2HA  GLY A 167     -82.334 109.208  40.119  1.00  6.540          H  
ATOM   2800  N   LYS A 168     -85.478 109.339  39.708  1.00  5.810          N  
ATOM   2801  CA  LYS A 168     -86.724 108.686  40.112  1.00  5.750          C  
ATOM   2802  C   LYS A 168     -87.199 107.641  39.119  1.00  6.750          C  
ATOM   2803  O   LYS A 168     -87.820 106.654  39.500  1.00  6.790          O  
ATOM   2804  CB  LYS A 168     -87.837 109.715  40.342  1.00  8.070          C  
ATOM   2805  CG  LYS A 168     -88.405 110.386  39.081  1.00  8.070          C  
ATOM   2806  CD  LYS A 168     -89.430 111.457  39.448  1.00  8.070          C  
ATOM   2807  CE  LYS A 168     -90.044 112.093  38.207  1.00  8.070          C  
ATOM   2808  NZ  LYS A 168     -91.024 113.170  38.556  1.00  8.070          N  
ATOM   2809  H   LYS A 168     -85.478 110.351  39.536  1.00  6.970          H  
ATOM   2810  HA  LYS A 168     -86.543 108.178  41.059  1.00  6.900          H  
ATOM   2811 1HB  LYS A 168     -88.660 109.244  40.874  1.00  9.690          H  
ATOM   2812 2HB  LYS A 168     -87.446 110.513  40.979  1.00  9.690          H  
ATOM   2813 1HG  LYS A 168     -87.610 110.820  38.482  1.00  9.690          H  
ATOM   2814 2HG  LYS A 168     -88.919 109.640  38.482  1.00  9.690          H  
ATOM   2815 1HD  LYS A 168     -90.221 111.012  40.051  1.00  9.690          H  
ATOM   2816 2HD  LYS A 168     -88.936 112.235  40.036  1.00  9.690          H  
ATOM   2817 1HE  LYS A 168     -89.248 112.522  37.599  1.00  9.690          H  
ATOM   2818 2HE  LYS A 168     -90.554 111.322  37.627  1.00  9.690          H  
ATOM   2819 1HZ  LYS A 168     -91.408 113.569  37.710  1.00  9.690          H  
ATOM   2820 2HZ  LYS A 168     -91.774 112.782  39.113  1.00  9.690          H  
ATOM   2821 3HZ  LYS A 168     -90.553 113.892  39.083  1.00  9.690          H  
ATOM   2822  N   ASN A 169     -86.835 107.805  37.851  1.00  7.710          N  
ATOM   2823  CA  ASN A 169     -87.253 106.878  36.820  1.00  8.870          C  
ATOM   2824  C   ASN A 169     -86.194 105.826  36.554  1.00  9.470          C  
ATOM   2825  O   ASN A 169     -86.297 105.069  35.587  1.00 10.420          O  
ATOM   2826  CB  ASN A 169     -87.559 107.628  35.541  1.00 11.950          C  
ATOM   2827  CG  ASN A 169     -88.766 108.522  35.650  1.00 11.950          C  
ATOM   2828  OD1 ASN A 169     -89.752 108.222  36.334  1.00 11.950          O  
ATOM   2829  ND2 ASN A 169     -88.703 109.636  34.968  1.00 11.950          N  
ATOM   2830  H   ASN A 169     -86.328 108.635  37.576  1.00  9.250          H  
ATOM   2831  HA  ASN A 169     -88.151 106.360  37.157  1.00 10.640          H  
ATOM   2832 1HB  ASN A 169     -86.693 108.232  35.264  1.00 14.340          H  
ATOM   2833 2HB  ASN A 169     -87.727 106.914  34.736  1.00 14.340          H  
ATOM   2834 1HD2 ASN A 169     -89.470 110.278  34.980  1.00 14.340          H  
ATOM   2835 2HD2 ASN A 169     -87.890 109.844  34.420  1.00 14.340          H  
ATOM   2836  N   HIS A 170     -85.145 105.792  37.380  1.00  9.010          N  
ATOM   2837  CA  HIS A 170     -84.100 104.827  37.179  1.00  9.610          C  
ATOM   2838  C   HIS A 170     -83.971 104.089  38.481  1.00  8.740          C  
ATOM   2839  O   HIS A 170     -83.423 102.988  38.543  1.00  9.080          O  
ATOM   2840  CB  HIS A 170     -82.807 105.529  36.776  1.00 13.210          C  
ATOM   2841  CG  HIS A 170     -82.961 106.322  35.535  1.00 13.210          C  
ATOM   2842  ND1 HIS A 170     -83.161 105.740  34.301  1.00 13.210          N  
ATOM   2843  CD2 HIS A 170     -82.959 107.658  35.328  1.00 13.210          C  
ATOM   2844  CE1 HIS A 170     -83.273 106.688  33.390  1.00 13.210          C  
ATOM   2845  NE2 HIS A 170     -83.154 107.858  33.986  1.00 13.210          N  
ATOM   2846  H   HIS A 170     -85.056 106.397  38.200  1.00 10.810          H  
ATOM   2847  HA  HIS A 170     -84.370 104.112  36.405  1.00 11.530          H  
ATOM   2848 1HB  HIS A 170     -82.508 106.203  37.562  1.00 15.860          H  
ATOM   2849 2HB  HIS A 170     -82.013 104.801  36.631  1.00 15.860          H  
ATOM   2850  HD1 HIS A 170     -83.568 104.833  34.170  1.00 15.860          H  
ATOM   2851  HD2 HIS A 170     -82.842 108.511  35.994  1.00 15.860          H  
ATOM   2852  HE1 HIS A 170     -83.438 106.432  32.344  1.00 15.860          H  
ATOM   2853  N   SER A 171     -84.546 104.710  39.514  1.00  7.670          N  
ATOM   2854  CA  SER A 171     -84.488 104.232  40.890  1.00  6.830          C  
ATOM   2855  C   SER A 171     -83.046 104.073  41.336  1.00  6.800          C  
ATOM   2856  O   SER A 171     -82.621 103.009  41.802  1.00  6.640          O  
ATOM   2857  CB  SER A 171     -85.269 102.936  41.051  1.00  9.900          C  
ATOM   2858  OG  SER A 171     -86.646 103.124  40.764  1.00  9.900          O  
ATOM   2859  H   SER A 171     -84.959 105.629  39.345  1.00  9.200          H  
ATOM   2860  HA  SER A 171     -84.951 104.988  41.526  1.00  8.200          H  
ATOM   2861 1HB  SER A 171     -84.859 102.163  40.406  1.00 11.880          H  
ATOM   2862 2HB  SER A 171     -85.163 102.589  42.067  1.00 11.880          H  
ATOM   2863  HG  SER A 171     -86.701 103.213  39.802  1.00 11.880          H  
ATOM   2864  N   VAL A 172     -82.297 105.160  41.171  1.00  6.940          N  
ATOM   2865  CA  VAL A 172     -80.874 105.183  41.510  1.00  6.960          C  
ATOM   2866  C   VAL A 172     -80.531 106.235  42.549  1.00  6.850          C  
ATOM   2867  O   VAL A 172     -81.330 107.121  42.828  1.00  6.420          O  
ATOM   2868  CB  VAL A 172     -80.024 105.458  40.251  1.00  9.740          C  
ATOM   2869  CG1 VAL A 172     -80.247 104.368  39.228  1.00  9.740          C  
ATOM   2870  CG2 VAL A 172     -80.375 106.851  39.675  1.00  9.740          C  
ATOM   2871  H   VAL A 172     -82.782 105.970  40.770  1.00  8.330          H  
ATOM   2872  HA  VAL A 172     -80.600 104.205  41.906  1.00  8.350          H  
ATOM   2873  HB  VAL A 172     -78.984 105.434  40.516  1.00 11.680          H  
ATOM   2874 1HG1 VAL A 172     -79.630 104.555  38.351  1.00 11.680          H  
ATOM   2875 2HG1 VAL A 172     -79.982 103.406  39.662  1.00 11.680          H  
ATOM   2876 3HG1 VAL A 172     -81.270 104.348  38.943  1.00 11.680          H  
ATOM   2877 1HG2 VAL A 172     -79.763 107.047  38.794  1.00 11.680          H  
ATOM   2878 2HG2 VAL A 172     -81.415 106.879  39.405  1.00 11.680          H  
ATOM   2879 3HG2 VAL A 172     -80.175 107.629  40.420  1.00 11.680          H  
ATOM   2880  N   SER A 173     -79.335 106.119  43.120  1.00  7.200          N  
ATOM   2881  CA  SER A 173     -78.805 107.057  44.098  1.00  7.130          C  
ATOM   2882  C   SER A 173     -78.317 108.340  43.424  1.00  7.060          C  
ATOM   2883  O   SER A 173     -78.221 108.412  42.202  1.00  7.190          O  
ATOM   2884  CB  SER A 173     -77.686 106.400  44.884  1.00 10.010          C  
ATOM   2885  OG  SER A 173     -76.573 106.121  44.065  1.00 10.010          O  
ATOM   2886  H   SER A 173     -78.743 105.342  42.866  1.00  8.640          H  
ATOM   2887  HA  SER A 173     -79.606 107.302  44.792  1.00  8.560          H  
ATOM   2888 1HB  SER A 173     -77.389 107.059  45.700  1.00 12.010          H  
ATOM   2889 2HB  SER A 173     -78.055 105.480  45.334  1.00 12.010          H  
ATOM   2890  HG  SER A 173     -75.923 105.709  44.643  1.00 12.010          H  
ATOM   2891  N   ARG A 174     -77.999 109.372  44.210  1.00  6.910          N  
ATOM   2892  CA  ARG A 174     -77.499 110.636  43.653  1.00  6.860          C  
ATOM   2893  C   ARG A 174     -76.224 110.483  42.847  1.00  7.140          C  
ATOM   2894  O   ARG A 174     -76.064 111.134  41.824  1.00  7.090          O  
ATOM   2895  CB  ARG A 174     -77.249 111.665  44.743  1.00  9.620          C  
ATOM   2896  CG  ARG A 174     -78.486 112.196  45.406  1.00  9.620          C  
ATOM   2897  CD  ARG A 174     -78.215 113.188  46.417  1.00  9.620          C  
ATOM   2898  NE  ARG A 174     -79.403 113.390  47.211  1.00  9.620          N  
ATOM   2899  CZ  ARG A 174     -80.449 114.196  46.923  1.00  9.620          C  
ATOM   2900  NH1 ARG A 174     -80.459 114.945  45.831  1.00  9.620          N  
ATOM   2901  NH2 ARG A 174     -81.476 114.225  47.757  1.00  9.620          N  
ATOM   2902  H   ARG A 174     -78.181 109.271  45.208  1.00  8.290          H  
ATOM   2903  HA  ARG A 174     -78.243 111.037  42.987  1.00  8.230          H  
ATOM   2904 1HB  ARG A 174     -76.623 111.233  45.522  1.00 11.550          H  
ATOM   2905 2HB  ARG A 174     -76.720 112.513  44.317  1.00 11.550          H  
ATOM   2906 1HG  ARG A 174     -79.152 112.610  44.673  1.00 11.550          H  
ATOM   2907 2HG  ARG A 174     -78.979 111.423  45.919  1.00 11.550          H  
ATOM   2908 1HD  ARG A 174     -77.426 112.823  47.079  1.00 11.550          H  
ATOM   2909 2HD  ARG A 174     -77.914 114.133  45.972  1.00 11.550          H  
ATOM   2910  HE  ARG A 174     -79.450 112.810  48.072  1.00 11.550          H  
ATOM   2911 1HH1 ARG A 174     -79.677 114.928  45.198  1.00 11.550          H  
ATOM   2912 2HH1 ARG A 174     -81.249 115.545  45.636  1.00 11.550          H  
ATOM   2913 1HH2 ARG A 174     -81.466 113.640  48.586  1.00 11.550          H  
ATOM   2914 2HH2 ARG A 174     -82.270 114.815  47.570  1.00 11.550          H  
ATOM   2915  N   HIS A 175     -75.313 109.621  43.289  1.00  7.450          N  
ATOM   2916  CA  HIS A 175     -74.043 109.463  42.581  1.00  7.690          C  
ATOM   2917  C   HIS A 175     -73.653 107.980  42.410  1.00  7.370          C  
ATOM   2918  O   HIS A 175     -72.684 107.541  43.031  1.00  6.710          O  
ATOM   2919  CB  HIS A 175     -72.925 110.200  43.329  1.00 10.670          C  
ATOM   2920  CG  HIS A 175     -73.229 111.662  43.609  1.00 10.670          C  
ATOM   2921  ND1 HIS A 175     -73.812 112.082  44.793  1.00 10.670          N  
ATOM   2922  CD2 HIS A 175     -73.081 112.777  42.854  1.00 10.670          C  
ATOM   2923  CE1 HIS A 175     -73.984 113.391  44.755  1.00 10.670          C  
ATOM   2924  NE2 HIS A 175     -73.555 113.836  43.596  1.00 10.670          N  
ATOM   2925  H   HIS A 175     -75.509 109.099  44.133  1.00  8.940          H  
ATOM   2926  HA  HIS A 175     -74.121 109.909  41.588  1.00  9.230          H  
ATOM   2927 1HB  HIS A 175     -72.736 109.705  44.280  1.00 12.800          H  
ATOM   2928 2HB  HIS A 175     -72.004 110.157  42.744  1.00 12.800          H  
ATOM   2929  HD1 HIS A 175     -73.864 111.544  45.637  1.00 12.800          H  
ATOM   2930  HD2 HIS A 175     -72.702 112.956  41.861  1.00 12.800          H  
ATOM   2931  HE1 HIS A 175     -74.429 113.915  45.599  1.00 12.800          H  
ATOM   2932  N   PRO A 176     -74.409 107.171  41.633  1.00  7.820          N  
ATOM   2933  CA  PRO A 176     -74.242 105.742  41.462  1.00  7.480          C  
ATOM   2934  C   PRO A 176     -72.900 105.510  40.822  1.00  7.310          C  
ATOM   2935  O   PRO A 176     -72.433 106.346  40.035  1.00  7.270          O  
ATOM   2936  CB  PRO A 176     -75.343 105.359  40.465  1.00 11.220          C  
ATOM   2937  CG  PRO A 176     -76.296 106.495  40.514  1.00 11.220          C  
ATOM   2938  CD  PRO A 176     -75.424 107.709  40.770  1.00 11.220          C  
ATOM   2939  HA  PRO A 176     -74.337 105.226  42.425  1.00  8.980          H  
ATOM   2940 1HB  PRO A 176     -74.909 105.161  39.481  1.00 13.460          H  
ATOM   2941 2HB  PRO A 176     -75.814 104.417  40.790  1.00 13.460          H  
ATOM   2942 1HG  PRO A 176     -76.874 106.575  39.579  1.00 13.460          H  
ATOM   2943 2HG  PRO A 176     -77.011 106.352  41.320  1.00 13.460          H  
ATOM   2944 1HD  PRO A 176     -74.941 108.069  39.871  1.00 13.460          H  
ATOM   2945 2HD  PRO A 176     -76.032 108.446  41.201  1.00 13.460          H  
ATOM   2946  N   LYS A 177     -72.293 104.370  41.089  1.00  7.410          N  
ATOM   2947  CA  LYS A 177     -71.029 104.108  40.441  1.00  7.500          C  
ATOM   2948  C   LYS A 177     -71.178 104.127  38.918  1.00  7.670          C  
ATOM   2949  O   LYS A 177     -71.900 103.320  38.336  1.00  7.200          O  
ATOM   2950  CB  LYS A 177     -70.464 102.775  40.941  1.00 10.460          C  
ATOM   2951  CG  LYS A 177     -69.104 102.412  40.386  1.00 10.460          C  
ATOM   2952  CD  LYS A 177     -68.541 101.152  41.021  1.00 10.460          C  
ATOM   2953  CE  LYS A 177     -67.166 100.825  40.444  1.00 10.460          C  
ATOM   2954  NZ  LYS A 177     -66.571  99.603  41.062  1.00 10.460          N  
ATOM   2955  H   LYS A 177     -72.692 103.705  41.736  1.00  8.890          H  
ATOM   2956  HA  LYS A 177     -70.335 104.892  40.715  1.00  9.000          H  
ATOM   2957 1HB  LYS A 177     -70.381 102.807  42.026  1.00 12.560          H  
ATOM   2958 2HB  LYS A 177     -71.155 101.970  40.688  1.00 12.560          H  
ATOM   2959 1HG  LYS A 177     -69.228 102.199  39.335  1.00 12.560          H  
ATOM   2960 2HG  LYS A 177     -68.408 103.239  40.505  1.00 12.560          H  
ATOM   2961 1HD  LYS A 177     -68.456 101.288  42.100  1.00 12.560          H  
ATOM   2962 2HD  LYS A 177     -69.216 100.318  40.827  1.00 12.560          H  
ATOM   2963 1HE  LYS A 177     -67.262 100.667  39.369  1.00 12.560          H  
ATOM   2964 2HE  LYS A 177     -66.499 101.670  40.616  1.00 12.560          H  
ATOM   2965 1HZ  LYS A 177     -65.664  99.427  40.651  1.00 12.560          H  
ATOM   2966 2HZ  LYS A 177     -66.465  99.744  42.058  1.00 12.560          H  
ATOM   2967 3HZ  LYS A 177     -67.173  98.809  40.898  1.00 12.560          H  
ATOM   2968  N   LEU A 178     -70.452 105.065  38.306  1.00  8.440          N  
ATOM   2969  CA  LEU A 178     -70.362 105.339  36.873  1.00  8.800          C  
ATOM   2970  C   LEU A 178     -71.654 105.740  36.150  1.00  8.580          C  
ATOM   2971  O   LEU A 178     -71.761 105.530  34.942  1.00  8.770          O  
ATOM   2972  CB  LEU A 178     -69.749 104.122  36.172  1.00 12.180          C  
ATOM   2973  CG  LEU A 178     -68.352 103.649  36.698  1.00 12.180          C  
ATOM   2974  CD1 LEU A 178     -67.960 102.388  35.969  1.00 12.180          C  
ATOM   2975  CD2 LEU A 178     -67.297 104.729  36.500  1.00 12.180          C  
ATOM   2976  H   LEU A 178     -69.930 105.674  38.914  1.00 10.130          H  
ATOM   2977  HA  LEU A 178     -69.690 106.182  36.755  1.00 10.560          H  
ATOM   2978 1HB  LEU A 178     -70.442 103.287  36.258  1.00 14.610          H  
ATOM   2979 2HB  LEU A 178     -69.636 104.357  35.115  1.00 14.610          H  
ATOM   2980  HG  LEU A 178     -68.418 103.429  37.735  1.00 14.610          H  
ATOM   2981 1HD1 LEU A 178     -66.998 102.036  36.339  1.00 14.610          H  
ATOM   2982 2HD1 LEU A 178     -68.718 101.621  36.140  1.00 14.610          H  
ATOM   2983 3HD1 LEU A 178     -67.887 102.594  34.903  1.00 14.610          H  
ATOM   2984 1HD2 LEU A 178     -66.338 104.367  36.870  1.00 14.610          H  
ATOM   2985 2HD2 LEU A 178     -67.210 104.962  35.438  1.00 14.610          H  
ATOM   2986 3HD2 LEU A 178     -67.564 105.618  37.044  1.00 14.610          H  
ATOM   2987  N   TRP A 179     -72.618 106.365  36.845  1.00  8.390          N  
ATOM   2988  CA  TRP A 179     -73.826 106.852  36.152  1.00  8.530          C  
ATOM   2989  C   TRP A 179     -73.359 107.900  35.144  1.00  8.540          C  
ATOM   2990  O   TRP A 179     -73.755 107.925  33.978  1.00  8.850          O  
ATOM   2991  CB  TRP A 179     -74.817 107.486  37.143  1.00 11.890          C  
ATOM   2992  CG  TRP A 179     -76.199 107.900  36.593  1.00 11.890          C  
ATOM   2993  CD1 TRP A 179     -76.768 107.489  35.425  1.00 11.890          C  
ATOM   2994  CD2 TRP A 179     -77.199 108.784  37.228  1.00 11.890          C  
ATOM   2995  NE1 TRP A 179     -78.030 108.033  35.289  1.00 11.890          N  
ATOM   2996  CE2 TRP A 179     -78.308 108.817  36.383  1.00 11.890          C  
ATOM   2997  CE3 TRP A 179     -77.237 109.528  38.427  1.00 11.890          C  
ATOM   2998  CZ2 TRP A 179     -79.453 109.554  36.695  1.00 11.890          C  
ATOM   2999  CZ3 TRP A 179     -78.376 110.254  38.735  1.00 11.890          C  
ATOM   3000  CH2 TRP A 179     -79.458 110.268  37.893  1.00 11.890          C  
ATOM   3001  H   TRP A 179     -72.517 106.496  37.859  1.00 10.070          H  
ATOM   3002  HA  TRP A 179     -74.295 106.023  35.625  1.00 10.240          H  
ATOM   3003 1HB  TRP A 179     -74.979 106.785  37.925  1.00 14.260          H  
ATOM   3004 2HB  TRP A 179     -74.360 108.368  37.584  1.00 14.260          H  
ATOM   3005  HD1 TRP A 179     -76.305 106.821  34.699  1.00 14.260          H  
ATOM   3006  HE1 TRP A 179     -78.655 107.870  34.507  1.00 14.260          H  
ATOM   3007  HE3 TRP A 179     -76.406 109.549  39.100  1.00 14.260          H  
ATOM   3008  HZ2 TRP A 179     -80.329 109.582  36.038  1.00 14.260          H  
ATOM   3009  HZ3 TRP A 179     -78.376 110.814  39.671  1.00 14.260          H  
ATOM   3010  HH2 TRP A 179     -80.338 110.850  38.162  1.00 14.260          H  
ATOM   3011  N   TYR A 180     -72.514 108.777  35.662  1.00  8.380          N  
ATOM   3012  CA  TYR A 180     -71.865 109.884  34.998  1.00  8.600          C  
ATOM   3013  C   TYR A 180     -70.659 110.078  35.905  1.00  7.660          C  
ATOM   3014  O   TYR A 180     -70.788 109.833  37.108  1.00  6.750          O  
ATOM   3015  CB  TYR A 180     -72.834 111.065  34.976  1.00 11.950          C  
ATOM   3016  CG  TYR A 180     -72.583 112.182  33.980  1.00 11.950          C  
ATOM   3017  CD1 TYR A 180     -72.880 111.936  32.654  1.00 11.950          C  
ATOM   3018  CD2 TYR A 180     -72.164 113.451  34.372  1.00 11.950          C  
ATOM   3019  CE1 TYR A 180     -72.762 112.923  31.717  1.00 11.950          C  
ATOM   3020  CE2 TYR A 180     -72.064 114.458  33.423  1.00 11.950          C  
ATOM   3021  CZ  TYR A 180     -72.367 114.184  32.092  1.00 11.950          C  
ATOM   3022  OH  TYR A 180     -72.292 115.159  31.134  1.00 11.950          O  
ATOM   3023  H   TYR A 180     -72.301 108.660  36.639  1.00 10.060          H  
ATOM   3024  HA  TYR A 180     -71.530 109.606  33.997  1.00 10.320          H  
ATOM   3025 1HB  TYR A 180     -73.827 110.675  34.779  1.00 14.340          H  
ATOM   3026 2HB  TYR A 180     -72.870 111.511  35.973  1.00 14.340          H  
ATOM   3027  HD1 TYR A 180     -73.222 110.945  32.354  1.00 14.340          H  
ATOM   3028  HD2 TYR A 180     -71.946 113.665  35.419  1.00 14.340          H  
ATOM   3029  HE1 TYR A 180     -73.005 112.719  30.675  1.00 14.340          H  
ATOM   3030  HE2 TYR A 180     -71.759 115.461  33.719  1.00 14.340          H  
ATOM   3031  HH  TYR A 180     -72.189 116.027  31.570  1.00 14.340          H  
ATOM   3032  N   THR A 181     -69.499 110.472  35.398  1.00  7.980          N  
ATOM   3033  CA  THR A 181     -68.350 110.639  36.293  1.00  7.250          C  
ATOM   3034  C   THR A 181     -67.885 112.073  36.374  1.00  7.350          C  
ATOM   3035  O   THR A 181     -68.266 112.910  35.548  1.00  8.030          O  
ATOM   3036  CB  THR A 181     -67.173 109.762  35.849  1.00 10.440          C  
ATOM   3037  OG1 THR A 181     -66.661 110.242  34.602  1.00 10.440          O  
ATOM   3038  CG2 THR A 181     -67.605 108.311  35.710  1.00 10.440          C  
ATOM   3039  H   THR A 181     -69.378 110.641  34.397  1.00  9.580          H  
ATOM   3040  HA  THR A 181     -68.622 110.330  37.292  1.00  8.700          H  
ATOM   3041  HB  THR A 181     -66.385 109.821  36.597  1.00 12.530          H  
ATOM   3042  HG1 THR A 181     -67.369 110.252  33.930  1.00 12.530          H  
ATOM   3043 1HG2 THR A 181     -66.753 107.707  35.410  1.00 12.530          H  
ATOM   3044 2HG2 THR A 181     -67.982 107.967  36.669  1.00 12.530          H  
ATOM   3045 3HG2 THR A 181     -68.391 108.223  34.961  1.00 12.530          H  
ATOM   3046  N   ALA A 182     -66.977 112.348  37.318  1.00  6.800          N  
ATOM   3047  CA  ALA A 182     -66.406 113.680  37.481  1.00  6.900          C  
ATOM   3048  C   ALA A 182     -65.771 114.163  36.182  1.00  8.220          C  
ATOM   3049  O   ALA A 182     -65.791 115.365  35.896  1.00  8.840          O  
ATOM   3050  CB  ALA A 182     -65.384 113.665  38.602  1.00  9.620          C  
ATOM   3051  H   ALA A 182     -66.737 111.631  38.011  1.00  8.160          H  
ATOM   3052  HA  ALA A 182     -67.203 114.369  37.742  1.00  8.280          H  
ATOM   3053 1HB  ALA A 182     -64.977 114.664  38.738  1.00 11.540          H  
ATOM   3054 2HB  ALA A 182     -65.872 113.338  39.523  1.00 11.540          H  
ATOM   3055 3HB  ALA A 182     -64.582 112.974  38.354  1.00 11.540          H  
ATOM   3056  N   ALA A 183     -65.191 113.244  35.403  1.00  8.750          N  
ATOM   3057  CA  ALA A 183     -64.594 113.587  34.121  1.00 10.020          C  
ATOM   3058  C   ALA A 183     -65.627 114.165  33.145  1.00  9.910          C  
ATOM   3059  O   ALA A 183     -65.294 115.038  32.331  1.00 10.780          O  
ATOM   3060  CB  ALA A 183     -63.958 112.361  33.503  1.00 13.520          C  
ATOM   3061  H   ALA A 183     -65.164 112.274  35.702  1.00 10.500          H  
ATOM   3062  HA  ALA A 183     -63.829 114.344  34.297  1.00 12.020          H  
ATOM   3063 1HB  ALA A 183     -63.489 112.633  32.558  1.00 16.220          H  
ATOM   3064 2HB  ALA A 183     -63.206 111.962  34.181  1.00 16.220          H  
ATOM   3065 3HB  ALA A 183     -64.726 111.608  33.325  1.00 16.220          H  
ATOM   3066  N   HIS A 184     -66.869 113.655  33.194  1.00  8.880          N  
ATOM   3067  CA  HIS A 184     -67.911 114.097  32.287  1.00  8.580          C  
ATOM   3068  C   HIS A 184     -68.421 115.430  32.799  1.00  7.510          C  
ATOM   3069  O   HIS A 184     -68.633 116.374  32.047  1.00  7.720          O  
ATOM   3070  CB  HIS A 184     -69.087 113.120  32.254  1.00 12.130          C  
ATOM   3071  CG  HIS A 184     -68.839 111.750  31.726  1.00 12.130          C  
ATOM   3072  ND1 HIS A 184     -68.553 110.667  32.551  1.00 12.130          N  
ATOM   3073  CD2 HIS A 184     -68.845 111.265  30.462  1.00 12.130          C  
ATOM   3074  CE1 HIS A 184     -68.391 109.584  31.799  1.00 12.130          C  
ATOM   3075  NE2 HIS A 184     -68.565 109.924  30.537  1.00 12.130          N  
ATOM   3076  H   HIS A 184     -67.125 112.957  33.890  1.00 10.660          H  
ATOM   3077  HA  HIS A 184     -67.518 114.230  31.280  1.00 10.300          H  
ATOM   3078 1HB  HIS A 184     -69.493 113.019  33.254  1.00 14.560          H  
ATOM   3079 2HB  HIS A 184     -69.841 113.548  31.636  1.00 14.560          H  
ATOM   3080  HD2 HIS A 184     -69.035 111.815  29.550  1.00 14.560          H  
ATOM   3081  HE1 HIS A 184     -68.157 108.580  32.161  1.00 14.560          H  
ATOM   3082  HE2 HIS A 184     -68.503 109.301  29.741  1.00 14.560          H  
ATOM   3083  N   HIS A 185     -68.546 115.536  34.117  1.00  6.550          N  
ATOM   3084  CA  HIS A 185     -69.010 116.765  34.752  1.00  5.550          C  
ATOM   3085  C   HIS A 185     -68.081 117.908  34.359  1.00  6.160          C  
ATOM   3086  O   HIS A 185     -68.518 119.021  34.071  1.00  6.970          O  
ATOM   3087  CB  HIS A 185     -69.023 116.604  36.268  1.00  8.170          C  
ATOM   3088  CG  HIS A 185     -69.500 117.774  37.053  1.00  8.170          C  
ATOM   3089  ND1 HIS A 185     -70.836 118.045  37.273  1.00  8.170          N  
ATOM   3090  CD2 HIS A 185     -68.808 118.752  37.673  1.00  8.170          C  
ATOM   3091  CE1 HIS A 185     -70.937 119.138  38.013  1.00  8.170          C  
ATOM   3092  NE2 HIS A 185     -69.722 119.587  38.264  1.00  8.170          N  
ATOM   3093  H   HIS A 185     -68.350 114.710  34.691  1.00  7.860          H  
ATOM   3094  HA  HIS A 185     -70.017 117.010  34.413  1.00  6.660          H  
ATOM   3095 1HB  HIS A 185     -69.665 115.778  36.501  1.00  9.800          H  
ATOM   3096 2HB  HIS A 185     -68.031 116.356  36.613  1.00  9.800          H  
ATOM   3097  HD1 HIS A 185     -71.644 117.630  36.784  1.00  9.800          H  
ATOM   3098  HD2 HIS A 185     -67.740 118.950  37.765  1.00  9.800          H  
ATOM   3099  HE1 HIS A 185     -71.912 119.522  38.307  1.00  9.800          H  
ATOM   3100  N   THR A 186     -66.777 117.629  34.398  1.00  5.950          N  
ATOM   3101  CA  THR A 186     -65.747 118.597  34.087  1.00  6.690          C  
ATOM   3102  C   THR A 186     -65.824 119.177  32.671  1.00  6.950          C  
ATOM   3103  O   THR A 186     -65.784 120.401  32.524  1.00  7.090          O  
ATOM   3104  CB  THR A 186     -64.355 117.944  34.266  1.00  9.070          C  
ATOM   3105  OG1 THR A 186     -64.166 117.555  35.642  1.00  9.070          O  
ATOM   3106  CG2 THR A 186     -63.265 118.896  33.863  1.00  9.070          C  
ATOM   3107  H   THR A 186     -66.489 116.693  34.681  1.00  7.140          H  
ATOM   3108  HA  THR A 186     -65.837 119.421  34.795  1.00  8.030          H  
ATOM   3109  HB  THR A 186     -64.296 117.053  33.644  1.00 10.880          H  
ATOM   3110  HG1 THR A 186     -64.785 116.827  35.861  1.00 10.880          H  
ATOM   3111 1HG2 THR A 186     -62.304 118.413  34.003  1.00 10.880          H  
ATOM   3112 2HG2 THR A 186     -63.359 119.195  32.822  1.00 10.880          H  
ATOM   3113 3HG2 THR A 186     -63.333 119.750  34.482  1.00 10.880          H  
ATOM   3114  N   SER A 187     -65.935 118.328  31.631  1.00  7.130          N  
ATOM   3115  CA  SER A 187     -65.946 118.850  30.253  1.00  7.660          C  
ATOM   3116  C   SER A 187     -67.302 118.928  29.519  1.00  8.270          C  
ATOM   3117  O   SER A 187     -67.403 119.613  28.498  1.00  8.760          O  
ATOM   3118  CB  SER A 187     -65.012 118.025  29.394  1.00 10.510          C  
ATOM   3119  OG  SER A 187     -65.456 116.698  29.306  1.00 10.510          O  
ATOM   3120  H   SER A 187     -65.939 117.314  31.796  1.00  8.560          H  
ATOM   3121  HA  SER A 187     -65.546 119.861  30.294  1.00  9.190          H  
ATOM   3122 1HB  SER A 187     -64.962 118.461  28.398  1.00 12.610          H  
ATOM   3123 2HB  SER A 187     -64.003 118.054  29.815  1.00 12.610          H  
ATOM   3124  HG  SER A 187     -64.862 116.264  28.689  1.00 12.610          H  
ATOM   3125  N   LEU A 188     -68.310 118.206  29.990  1.00  8.380          N  
ATOM   3126  CA  LEU A 188     -69.629 118.105  29.370  1.00  9.120          C  
ATOM   3127  C   LEU A 188     -70.690 118.758  30.248  1.00  9.510          C  
ATOM   3128  O   LEU A 188     -70.383 119.503  31.174  1.00  9.550          O  
ATOM   3129  CB  LEU A 188     -69.985 116.637  29.133  1.00 12.470          C  
ATOM   3130  CG  LEU A 188     -68.980 115.812  28.328  1.00 12.470          C  
ATOM   3131  CD1 LEU A 188     -69.464 114.393  28.322  1.00 12.470          C  
ATOM   3132  CD2 LEU A 188     -68.826 116.363  26.905  1.00 12.470          C  
ATOM   3133  H   LEU A 188     -68.179 117.657  30.836  1.00 10.060          H  
ATOM   3134  HA  LEU A 188     -69.615 118.638  28.425  1.00 10.940          H  
ATOM   3135 1HB  LEU A 188     -70.111 116.160  30.097  1.00 14.970          H  
ATOM   3136 2HB  LEU A 188     -70.931 116.584  28.610  1.00 14.970          H  
ATOM   3137  HG  LEU A 188     -68.008 115.835  28.828  1.00 14.970          H  
ATOM   3138 1HD1 LEU A 188     -68.758 113.765  27.782  1.00 14.970          H  
ATOM   3139 2HD1 LEU A 188     -69.547 114.055  29.344  1.00 14.970          H  
ATOM   3140 3HD1 LEU A 188     -70.439 114.337  27.842  1.00 14.970          H  
ATOM   3141 1HD2 LEU A 188     -68.111 115.750  26.358  1.00 14.970          H  
ATOM   3142 2HD2 LEU A 188     -69.788 116.339  26.395  1.00 14.970          H  
ATOM   3143 3HD2 LEU A 188     -68.458 117.387  26.939  1.00 14.970          H  
ATOM   3144  N   ASP A 189     -71.965 118.565  29.911  1.00 10.030          N  
ATOM   3145  CA  ASP A 189     -73.018 119.141  30.737  1.00 10.590          C  
ATOM   3146  C   ASP A 189     -72.824 118.634  32.155  1.00 10.390          C  
ATOM   3147  O   ASP A 189     -72.412 117.495  32.372  1.00  9.770          O  
ATOM   3148  CB  ASP A 189     -74.430 118.762  30.288  1.00 14.600          C  
ATOM   3149  CG  ASP A 189     -75.508 119.615  31.028  1.00 14.600          C  
ATOM   3150  OD1 ASP A 189     -75.883 119.287  32.154  1.00 14.600          O  
ATOM   3151  OD2 ASP A 189     -75.929 120.594  30.461  1.00 14.600          O  
ATOM   3152  H   ASP A 189     -72.206 117.991  29.119  1.00 12.040          H  
ATOM   3153  HA  ASP A 189     -72.922 120.227  30.738  1.00 12.710          H  
ATOM   3154 1HB  ASP A 189     -74.532 118.909  29.214  1.00 17.520          H  
ATOM   3155 2HB  ASP A 189     -74.612 117.703  30.501  1.00 17.520          H  
ATOM   3156  N   GLN A 190     -73.102 119.475  33.129  1.00 10.990          N  
ATOM   3157  CA  GLN A 190     -72.925 119.079  34.512  1.00 10.830          C  
ATOM   3158  C   GLN A 190     -73.766 117.884  34.987  1.00 10.550          C  
ATOM   3159  O   GLN A 190     -73.326 117.186  35.907  1.00 10.390          O  
ATOM   3160  CB  GLN A 190     -73.185 120.268  35.428  1.00 15.230          C  
ATOM   3161  CG  GLN A 190     -72.103 121.331  35.359  1.00 15.230          C  
ATOM   3162  CD  GLN A 190     -72.365 122.479  36.287  1.00 15.230          C  
ATOM   3163  OE1 GLN A 190     -73.517 122.846  36.533  1.00 15.230          O  
ATOM   3164  NE2 GLN A 190     -71.298 123.052  36.820  1.00 15.230          N  
ATOM   3165  H   GLN A 190     -73.451 120.396  32.904  1.00 13.190          H  
ATOM   3166  HA  GLN A 190     -71.877 118.800  34.626  1.00 13.000          H  
ATOM   3167 1HB  GLN A 190     -74.127 120.731  35.138  1.00 18.270          H  
ATOM   3168 2HB  GLN A 190     -73.299 119.930  36.446  1.00 18.270          H  
ATOM   3169 1HG  GLN A 190     -71.145 120.882  35.626  1.00 18.270          H  
ATOM   3170 2HG  GLN A 190     -72.050 121.716  34.343  1.00 18.270          H  
ATOM   3171 1HE2 GLN A 190     -71.404 123.821  37.453  1.00 18.270          H  
ATOM   3172 2HE2 GLN A 190     -70.380 122.712  36.597  1.00 18.270          H  
ATOM   3173  N   SER A 191     -74.973 117.680  34.426  1.00 10.650          N  
ATOM   3174  CA  SER A 191     -75.850 116.586  34.873  1.00 10.600          C  
ATOM   3175  C   SER A 191     -75.795 115.371  33.930  1.00 10.530          C  
ATOM   3176  O   SER A 191     -75.572 115.553  32.732  1.00 11.340          O  
ATOM   3177  CB  SER A 191     -77.287 117.079  34.944  1.00 14.860          C  
ATOM   3178  OG  SER A 191     -77.455 118.064  35.931  1.00 14.860          O  
ATOM   3179  H   SER A 191     -75.308 118.287  33.659  1.00 12.780          H  
ATOM   3180  HA  SER A 191     -75.528 116.312  35.864  1.00 12.720          H  
ATOM   3181 1HB  SER A 191     -77.564 117.495  33.971  1.00 17.830          H  
ATOM   3182 2HB  SER A 191     -77.953 116.250  35.140  1.00 17.830          H  
ATOM   3183  HG  SER A 191     -78.372 118.335  35.874  1.00 17.830          H  
ATOM   3184  N   SER A 192     -76.068 114.126  34.402  1.00  9.560          N  
ATOM   3185  CA  SER A 192     -76.424 113.670  35.759  1.00  8.660          C  
ATOM   3186  C   SER A 192     -75.294 113.915  36.763  1.00  7.900          C  
ATOM   3187  O   SER A 192     -74.159 114.085  36.349  1.00  7.830          O  
ATOM   3188  CB  SER A 192     -76.722 112.187  35.693  1.00 12.480          C  
ATOM   3189  OG  SER A 192     -77.831 111.933  34.881  1.00 12.480          O  
ATOM   3190  H   SER A 192     -76.080 113.391  33.708  1.00 11.470          H  
ATOM   3191  HA  SER A 192     -77.323 114.194  36.054  1.00 10.390          H  
ATOM   3192 1HB  SER A 192     -75.861 111.666  35.296  1.00 14.980          H  
ATOM   3193 2HB  SER A 192     -76.897 111.798  36.676  1.00 14.980          H  
ATOM   3194  HG  SER A 192     -77.963 110.973  34.909  1.00 14.980          H  
ATOM   3195  N   PRO A 193     -75.558 114.045  38.074  1.00  7.370          N  
ATOM   3196  CA  PRO A 193     -74.529 114.260  39.077  1.00  6.730          C  
ATOM   3197  C   PRO A 193     -73.455 113.161  38.943  1.00  7.290          C  
ATOM   3198  O   PRO A 193     -73.813 111.989  38.814  1.00  7.920          O  
ATOM   3199  CB  PRO A 193     -75.321 114.128  40.377  1.00 10.100          C  
ATOM   3200  CG  PRO A 193     -76.725 114.555  40.009  1.00 10.100          C  
ATOM   3201  CD  PRO A 193     -76.937 114.013  38.609  1.00 10.100          C  
ATOM   3202  HA  PRO A 193     -74.153 115.277  38.952  1.00  8.080          H  
ATOM   3203 1HB  PRO A 193     -75.262 113.102  40.741  1.00 12.110          H  
ATOM   3204 2HB  PRO A 193     -74.873 114.768  41.154  1.00 12.110          H  
ATOM   3205 1HG  PRO A 193     -77.436 114.131  40.738  1.00 12.110          H  
ATOM   3206 2HG  PRO A 193     -76.815 115.647  40.070  1.00 12.110          H  
ATOM   3207 1HD  PRO A 193     -77.324 112.989  38.643  1.00 12.110          H  
ATOM   3208 2HD  PRO A 193     -77.604 114.701  38.091  1.00 12.110          H  
ATOM   3209  N   PRO A 194     -72.159 113.516  38.995  1.00  7.200          N  
ATOM   3210  CA  PRO A 194     -71.004 112.652  38.824  1.00  7.910          C  
ATOM   3211  C   PRO A 194     -70.543 111.789  39.975  1.00  8.070          C  
ATOM   3212  O   PRO A 194     -70.572 112.212  41.128  1.00  7.800          O  
ATOM   3213  CB  PRO A 194     -69.902 113.664  38.594  1.00 11.870          C  
ATOM   3214  CG  PRO A 194     -70.313 114.856  39.412  1.00 11.870          C  
ATOM   3215  CD  PRO A 194     -71.805 114.917  39.276  1.00 11.870          C  
ATOM   3216  HA  PRO A 194     -71.161 112.049  37.923  1.00  9.490          H  
ATOM   3217 1HB  PRO A 194     -68.960 113.240  38.954  1.00 14.240          H  
ATOM   3218 2HB  PRO A 194     -69.804 113.848  37.531  1.00 14.240          H  
ATOM   3219 1HG  PRO A 194     -69.998 114.717  40.461  1.00 14.240          H  
ATOM   3220 2HG  PRO A 194     -69.813 115.760  39.058  1.00 14.240          H  
ATOM   3221 1HD  PRO A 194     -72.252 115.257  40.228  1.00 14.240          H  
ATOM   3222 2HD  PRO A 194     -72.060 115.568  38.415  1.00 14.240          H  
ATOM   3223  N   LEU A 195     -69.895 110.692  39.634  1.00  8.630          N  
ATOM   3224  CA  LEU A 195     -69.129 109.931  40.598  1.00  8.300          C  
ATOM   3225  C   LEU A 195     -67.827 110.687  40.876  1.00  8.790          C  
ATOM   3226  O   LEU A 195     -67.042 110.975  39.955  1.00  9.210          O  
ATOM   3227  CB  LEU A 195     -68.795 108.527  40.060  1.00 11.750          C  
ATOM   3228  CG  LEU A 195     -68.013 107.577  41.036  1.00 11.750          C  
ATOM   3229  CD1 LEU A 195     -68.925 107.216  42.243  1.00 11.750          C  
ATOM   3230  CD2 LEU A 195     -67.530 106.325  40.267  1.00 11.750          C  
ATOM   3231  H   LEU A 195     -70.002 110.364  38.676  1.00 10.360          H  
ATOM   3232  HA  LEU A 195     -69.707 109.862  41.514  1.00  9.960          H  
ATOM   3233 1HB  LEU A 195     -69.733 108.033  39.788  1.00 14.100          H  
ATOM   3234 2HB  LEU A 195     -68.195 108.639  39.161  1.00 14.100          H  
ATOM   3235  HG  LEU A 195     -67.129 108.097  41.431  1.00 14.100          H  
ATOM   3236 1HD1 LEU A 195     -68.381 106.564  42.923  1.00 14.100          H  
ATOM   3237 2HD1 LEU A 195     -69.218 108.107  42.780  1.00 14.100          H  
ATOM   3238 3HD1 LEU A 195     -69.819 106.711  41.901  1.00 14.100          H  
ATOM   3239 1HD2 LEU A 195     -66.972 105.678  40.947  1.00 14.100          H  
ATOM   3240 2HD2 LEU A 195     -68.351 105.788  39.874  1.00 14.100          H  
ATOM   3241 3HD2 LEU A 195     -66.877 106.636  39.450  1.00 14.100          H  
ATOM   3242  N   SER A 196     -67.599 111.008  42.145  1.00  8.800          N  
ATOM   3243  CA  SER A 196     -66.421 111.757  42.564  1.00  9.350          C  
ATOM   3244  C   SER A 196     -65.140 110.979  42.309  1.00  9.660          C  
ATOM   3245  O   SER A 196     -65.122 109.753  42.427  1.00 10.210          O  
ATOM   3246  CB  SER A 196     -66.513 112.086  44.043  1.00 12.870          C  
ATOM   3247  OG  SER A 196     -67.612 112.918  44.316  1.00 12.870          O  
ATOM   3248  H   SER A 196     -68.280 110.753  42.845  1.00 10.560          H  
ATOM   3249  HA  SER A 196     -66.384 112.685  41.995  1.00 11.220          H  
ATOM   3250 1HB  SER A 196     -66.603 111.162  44.612  1.00 15.440          H  
ATOM   3251 2HB  SER A 196     -65.591 112.574  44.362  1.00 15.440          H  
ATOM   3252  HG  SER A 196     -67.568 113.113  45.256  1.00 15.440          H  
ATOM   3253  N   GLY A 197     -64.058 111.691  41.993  1.00  9.410          N  
ATOM   3254  CA  GLY A 197     -62.764 111.040  41.826  1.00  9.650          C  
ATOM   3255  C   GLY A 197     -62.070 110.944  43.180  1.00  9.060          C  
ATOM   3256  O   GLY A 197     -62.650 111.315  44.204  1.00  8.180          O  
ATOM   3257  H   GLY A 197     -64.133 112.691  41.892  1.00 11.290          H  
ATOM   3258 1HA  GLY A 197     -62.900 110.044  41.404  1.00 11.580          H  
ATOM   3259 2HA  GLY A 197     -62.151 111.610  41.130  1.00 11.580          H  
ATOM   3260  N   THR A 198     -60.824 110.473  43.185  1.00  9.680          N  
ATOM   3261  CA  THR A 198     -60.060 110.313  44.419  1.00  9.520          C  
ATOM   3262  C   THR A 198     -58.663 110.916  44.265  1.00 10.440          C  
ATOM   3263  O   THR A 198     -58.247 111.240  43.150  1.00 10.530          O  
ATOM   3264  CB  THR A 198     -59.962 108.822  44.806  1.00 13.390          C  
ATOM   3265  OG1 THR A 198     -59.182 108.122  43.824  1.00 13.390          O  
ATOM   3266  CG2 THR A 198     -61.344 108.199  44.866  1.00 13.390          C  
ATOM   3267  H   THR A 198     -60.392 110.192  42.317  1.00 11.620          H  
ATOM   3268  HA  THR A 198     -60.570 110.847  45.221  1.00 11.420          H  
ATOM   3269  HB  THR A 198     -59.506 108.730  45.778  1.00 16.070          H  
ATOM   3270  HG1 THR A 198     -58.995 107.230  44.133  1.00 16.070          H  
ATOM   3271 1HG2 THR A 198     -61.253 107.153  45.146  1.00 16.070          H  
ATOM   3272 2HG2 THR A 198     -61.945 108.724  45.607  1.00 16.070          H  
ATOM   3273 3HG2 THR A 198     -61.832 108.262  43.899  1.00 16.070          H  
ATOM   3274  N   SER A 199     -57.926 111.045  45.379  1.00 11.150          N  
ATOM   3275  CA  SER A 199     -56.568 111.605  45.359  1.00 12.060          C  
ATOM   3276  C   SER A 199     -55.386 110.816  46.017  1.00 12.290          C  
ATOM   3277  O   SER A 199     -54.324 111.418  46.221  1.00 12.580          O  
ATOM   3278  CB  SER A 199     -56.632 112.967  46.020  1.00 16.520          C  
ATOM   3279  OG  SER A 199     -57.098 112.855  47.342  1.00 16.520          O  
ATOM   3280  H   SER A 199     -58.328 110.787  46.269  1.00 13.380          H  
ATOM   3281  HA  SER A 199     -56.306 111.756  44.311  1.00 14.470          H  
ATOM   3282 1HB  SER A 199     -55.645 113.424  46.015  1.00 19.820          H  
ATOM   3283 2HB  SER A 199     -57.294 113.617  45.449  1.00 19.820          H  
ATOM   3284  HG  SER A 199     -57.119 113.750  47.688  1.00 19.820          H  
ATOM   3285  N   PRO A 200     -55.455 109.484  46.293  1.00 12.310          N  
ATOM   3286  CA  PRO A 200     -54.425 108.712  46.996  1.00 12.510          C  
ATOM   3287  C   PRO A 200     -53.060 108.677  46.299  1.00 12.550          C  
ATOM   3288  O   PRO A 200     -52.034 108.457  46.952  1.00 12.800          O  
ATOM   3289  CB  PRO A 200     -55.034 107.307  47.055  1.00 18.770          C  
ATOM   3290  CG  PRO A 200     -56.004 107.260  45.917  1.00 18.770          C  
ATOM   3291  CD  PRO A 200     -56.552 108.653  45.810  1.00 18.770          C  
ATOM   3292  HA  PRO A 200     -54.322 109.123  48.011  1.00 15.010          H  
ATOM   3293 1HB  PRO A 200     -54.237 106.550  46.965  1.00 22.520          H  
ATOM   3294 2HB  PRO A 200     -55.515 107.145  48.033  1.00 22.520          H  
ATOM   3295 1HG  PRO A 200     -55.497 106.926  44.997  1.00 22.520          H  
ATOM   3296 2HG  PRO A 200     -56.788 106.515  46.129  1.00 22.520          H  
ATOM   3297 1HD  PRO A 200     -56.773 108.843  44.747  1.00 22.520          H  
ATOM   3298 2HD  PRO A 200     -57.408 108.739  46.475  1.00 22.520          H  
ATOM   3299  N   SER A 201     -53.026 108.942  44.985  1.00 12.320          N  
ATOM   3300  CA  SER A 201     -51.776 108.936  44.232  1.00 12.320          C  
ATOM   3301  C   SER A 201     -51.020 110.248  44.388  1.00 12.420          C  
ATOM   3302  O   SER A 201     -49.896 110.389  43.902  1.00 12.730          O  
ATOM   3303  CB  SER A 201     -52.051 108.718  42.751  1.00 17.250          C  
ATOM   3304  OG  SER A 201     -52.614 107.455  42.505  1.00 17.250          O  
ATOM   3305  H   SER A 201     -53.870 109.097  44.456  1.00 14.780          H  
ATOM   3306  HA  SER A 201     -51.148 108.127  44.605  1.00 14.780          H  
ATOM   3307 1HB  SER A 201     -52.726 109.494  42.394  1.00 20.700          H  
ATOM   3308 2HB  SER A 201     -51.121 108.819  42.194  1.00 20.700          H  
ATOM   3309  HG  SER A 201     -52.688 107.380  41.549  1.00 20.700          H  
ATOM   3310  N   TYR A 202     -51.649 111.217  45.049  1.00 12.240          N  
ATOM   3311  CA  TYR A 202     -51.063 112.532  45.229  1.00 12.430          C  
ATOM   3312  C   TYR A 202     -50.939 112.932  46.695  1.00 12.930          C  
ATOM   3313  O   TYR A 202     -49.913 113.460  47.120  1.00 13.890          O  
ATOM   3314  CB  TYR A 202     -51.949 113.539  44.510  1.00 17.330          C  
ATOM   3315  CG  TYR A 202     -52.099 113.246  43.075  1.00 17.330          C  
ATOM   3316  CD1 TYR A 202     -53.280 112.691  42.628  1.00 17.330          C  
ATOM   3317  CD2 TYR A 202     -51.068 113.503  42.200  1.00 17.330          C  
ATOM   3318  CE1 TYR A 202     -53.436 112.394  41.302  1.00 17.330          C  
ATOM   3319  CE2 TYR A 202     -51.220 113.210  40.867  1.00 17.330          C  
ATOM   3320  CZ  TYR A 202     -52.400 112.656  40.416  1.00 17.330          C  
ATOM   3321  OH  TYR A 202     -52.556 112.361  39.082  1.00 17.330          O  
ATOM   3322  H   TYR A 202     -52.573 111.035  45.433  1.00 14.690          H  
ATOM   3323  HA  TYR A 202     -50.064 112.536  44.795  1.00 14.920          H  
ATOM   3324 1HB  TYR A 202     -52.940 113.540  44.964  1.00 20.790          H  
ATOM   3325 2HB  TYR A 202     -51.558 114.520  44.617  1.00 20.790          H  
ATOM   3326  HD1 TYR A 202     -54.086 112.488  43.332  1.00 20.790          H  
ATOM   3327  HD2 TYR A 202     -50.137 113.935  42.563  1.00 20.790          H  
ATOM   3328  HE1 TYR A 202     -54.368 111.955  40.947  1.00 20.790          H  
ATOM   3329  HE2 TYR A 202     -50.407 113.411  40.169  1.00 20.790          H  
ATOM   3330  HH  TYR A 202     -51.760 112.608  38.604  1.00 20.790          H  
ATOM   3331  N   LYS A 203     -51.987 112.644  47.473  1.00 12.390          N  
ATOM   3332  CA  LYS A 203     -52.168 113.089  48.862  1.00 12.790          C  
ATOM   3333  C   LYS A 203     -52.384 114.608  48.930  1.00 12.800          C  
ATOM   3334  O   LYS A 203     -52.104 115.252  49.942  1.00 12.880          O  
ATOM   3335  CB  LYS A 203     -50.978 112.712  49.767  1.00 17.750          C  
ATOM   3336  CG  LYS A 203     -50.550 111.229  49.751  1.00 17.750          C  
ATOM   3337  CD  LYS A 203     -51.658 110.294  50.243  1.00 17.750          C  
ATOM   3338  CE  LYS A 203     -51.145 108.869  50.505  1.00 17.750          C  
ATOM   3339  NZ  LYS A 203     -50.548 108.244  49.288  1.00 17.750          N  
ATOM   3340  H   LYS A 203     -52.769 112.144  47.049  1.00 14.870          H  
ATOM   3341  HA  LYS A 203     -53.068 112.618  49.256  1.00 15.350          H  
ATOM   3342 1HB  LYS A 203     -50.111 113.320  49.524  1.00 21.300          H  
ATOM   3343 2HB  LYS A 203     -51.239 112.951  50.798  1.00 21.300          H  
ATOM   3344 1HG  LYS A 203     -50.286 110.956  48.730  1.00 21.300          H  
ATOM   3345 2HG  LYS A 203     -49.670 111.109  50.378  1.00 21.300          H  
ATOM   3346 1HD  LYS A 203     -52.096 110.690  51.159  1.00 21.300          H  
ATOM   3347 2HD  LYS A 203     -52.436 110.235  49.480  1.00 21.300          H  
ATOM   3348 1HE  LYS A 203     -50.400 108.888  51.299  1.00 21.300          H  
ATOM   3349 2HE  LYS A 203     -51.988 108.259  50.827  1.00 21.300          H  
ATOM   3350 1HZ  LYS A 203     -50.245 107.306  49.497  1.00 21.300          H  
ATOM   3351 2HZ  LYS A 203     -51.243 108.219  48.520  1.00 21.300          H  
ATOM   3352 3HZ  LYS A 203     -49.758 108.785  48.979  1.00 21.300          H  
ATOM   3353  N   TYR A 204     -52.938 115.146  47.850  1.00 12.780          N  
ATOM   3354  CA  TYR A 204     -53.337 116.535  47.686  1.00 12.830          C  
ATOM   3355  C   TYR A 204     -54.360 116.619  46.560  1.00 12.830          C  
ATOM   3356  O   TYR A 204     -54.468 115.699  45.747  1.00 12.910          O  
ATOM   3357  CB  TYR A 204     -52.120 117.445  47.435  1.00 17.940          C  
ATOM   3358  CG  TYR A 204     -51.217 117.078  46.240  1.00 17.940          C  
ATOM   3359  CD1 TYR A 204     -51.492 117.522  44.958  1.00 17.940          C  
ATOM   3360  CD2 TYR A 204     -50.082 116.331  46.461  1.00 17.940          C  
ATOM   3361  CE1 TYR A 204     -50.652 117.206  43.912  1.00 17.940          C  
ATOM   3362  CE2 TYR A 204     -49.238 116.012  45.415  1.00 17.940          C  
ATOM   3363  CZ  TYR A 204     -49.523 116.446  44.144  1.00 17.940          C  
ATOM   3364  OH  TYR A 204     -48.684 116.129  43.100  1.00 17.940          O  
ATOM   3365  H   TYR A 204     -53.092 114.524  47.073  1.00 15.340          H  
ATOM   3366  HA  TYR A 204     -53.827 116.871  48.600  1.00 15.400          H  
ATOM   3367 1HB  TYR A 204     -52.471 118.465  47.281  1.00 21.530          H  
ATOM   3368 2HB  TYR A 204     -51.498 117.455  48.330  1.00 21.530          H  
ATOM   3369  HD1 TYR A 204     -52.362 118.117  44.772  1.00 21.530          H  
ATOM   3370  HD2 TYR A 204     -49.848 115.984  47.469  1.00 21.530          H  
ATOM   3371  HE1 TYR A 204     -50.876 117.559  42.909  1.00 21.530          H  
ATOM   3372  HE2 TYR A 204     -48.347 115.413  45.604  1.00 21.530          H  
ATOM   3373  HH  TYR A 204     -49.035 116.495  42.283  1.00 21.530          H  
ATOM   3374  N   THR A 205     -55.112 117.712  46.496  1.00 12.850          N  
ATOM   3375  CA  THR A 205     -56.049 117.881  45.398  1.00 12.890          C  
ATOM   3376  C   THR A 205     -55.354 118.507  44.214  1.00 13.000          C  
ATOM   3377  O   THR A 205     -54.351 119.200  44.376  1.00 13.180          O  
ATOM   3378  CB  THR A 205     -57.227 118.761  45.833  1.00 18.030          C  
ATOM   3379  OG1 THR A 205     -56.729 120.055  46.203  1.00 18.030          O  
ATOM   3380  CG2 THR A 205     -57.930 118.129  47.025  1.00 18.030          C  
ATOM   3381  H   THR A 205     -55.023 118.449  47.183  1.00 15.420          H  
ATOM   3382  HA  THR A 205     -56.426 116.905  45.097  1.00 15.470          H  
ATOM   3383  HB  THR A 205     -57.929 118.870  45.006  1.00 21.640          H  
ATOM   3384  HG1 THR A 205     -56.396 120.515  45.419  1.00 21.640          H  
ATOM   3385 1HG2 THR A 205     -58.762 118.763  47.331  1.00 21.640          H  
ATOM   3386 2HG2 THR A 205     -58.305 117.146  46.744  1.00 21.640          H  
ATOM   3387 3HG2 THR A 205     -57.234 118.025  47.853  1.00 21.640          H  
ATOM   3388  N   LEU A 206     -55.953 118.388  43.040  1.00 13.060          N  
ATOM   3389  CA  LEU A 206     -55.355 118.986  41.865  1.00 13.360          C  
ATOM   3390  C   LEU A 206     -56.091 120.274  41.483  1.00 13.660          C  
ATOM   3391  O   LEU A 206     -57.268 120.404  41.816  1.00 13.460          O  
ATOM   3392  CB  LEU A 206     -55.404 117.982  40.709  1.00 18.580          C  
ATOM   3393  CG  LEU A 206     -54.738 116.588  40.984  1.00 18.580          C  
ATOM   3394  CD1 LEU A 206     -54.915 115.716  39.761  1.00 18.580          C  
ATOM   3395  CD2 LEU A 206     -53.263 116.745  41.341  1.00 18.580          C  
ATOM   3396  H   LEU A 206     -56.800 117.842  42.959  1.00 15.670          H  
ATOM   3397  HA  LEU A 206     -54.328 119.193  42.100  1.00 16.030          H  
ATOM   3398 1HB  LEU A 206     -56.448 117.807  40.453  1.00 22.300          H  
ATOM   3399 2HB  LEU A 206     -54.918 118.420  39.839  1.00 22.300          H  
ATOM   3400  HG  LEU A 206     -55.245 116.101  41.816  1.00 22.300          H  
ATOM   3401 1HD1 LEU A 206     -54.481 114.740  39.943  1.00 22.300          H  
ATOM   3402 2HD1 LEU A 206     -55.976 115.601  39.543  1.00 22.300          H  
ATOM   3403 3HD1 LEU A 206     -54.418 116.176  38.910  1.00 22.300          H  
ATOM   3404 1HD2 LEU A 206     -52.838 115.767  41.526  1.00 22.300          H  
ATOM   3405 2HD2 LEU A 206     -52.731 117.220  40.521  1.00 22.300          H  
ATOM   3406 3HD2 LEU A 206     -53.161 117.343  42.237  1.00 22.300          H  
ATOM   3407  N   PRO A 207     -55.411 121.249  40.843  1.00 14.190          N  
ATOM   3408  CA  PRO A 207     -55.976 122.450  40.247  1.00 14.650          C  
ATOM   3409  C   PRO A 207     -56.963 122.091  39.146  1.00 14.560          C  
ATOM   3410  O   PRO A 207     -56.803 121.063  38.489  1.00 14.370          O  
ATOM   3411  CB  PRO A 207     -54.751 123.155  39.647  1.00 21.980          C  
ATOM   3412  CG  PRO A 207     -53.579 122.645  40.436  1.00 21.980          C  
ATOM   3413  CD  PRO A 207     -53.923 121.213  40.784  1.00 21.980          C  
ATOM   3414  HA  PRO A 207     -56.457 123.055  41.026  1.00 17.580          H  
ATOM   3415 1HB  PRO A 207     -54.676 122.922  38.573  1.00 26.370          H  
ATOM   3416 2HB  PRO A 207     -54.874 124.246  39.725  1.00 26.370          H  
ATOM   3417 1HG  PRO A 207     -52.659 122.723  39.833  1.00 26.370          H  
ATOM   3418 2HG  PRO A 207     -53.424 123.270  41.329  1.00 26.370          H  
ATOM   3419 1HD  PRO A 207     -53.570 120.511  40.011  1.00 26.370          H  
ATOM   3420 2HD  PRO A 207     -53.470 121.039  41.770  1.00 26.370          H  
ATOM   3421  N   GLY A 208     -57.942 122.959  38.916  1.00 14.790          N  
ATOM   3422  CA  GLY A 208     -58.914 122.731  37.854  1.00 14.890          C  
ATOM   3423  C   GLY A 208     -60.171 122.025  38.365  1.00 14.470          C  
ATOM   3424  O   GLY A 208     -60.347 121.876  39.573  1.00 14.380          O  
ATOM   3425  H   GLY A 208     -58.025 123.783  39.494  1.00 17.750          H  
ATOM   3426 1HA  GLY A 208     -59.184 123.694  37.420  1.00 17.870          H  
ATOM   3427 2HA  GLY A 208     -58.443 122.141  37.072  1.00 17.870          H  
ATOM   3428  N   ALA A 209     -61.093 121.653  37.458  1.00 14.240          N  
ATOM   3429  CA  ALA A 209     -60.962 121.801  36.005  1.00 14.790          C  
ATOM   3430  C   ALA A 209     -62.320 122.063  35.378  1.00 14.000          C  
ATOM   3431  O   ALA A 209     -63.365 121.733  35.935  1.00 13.270          O  
ATOM   3432  CB  ALA A 209     -60.345 120.548  35.398  1.00 20.490          C  
ATOM   3433  H   ALA A 209     -61.949 121.238  37.802  1.00 17.090          H  
ATOM   3434  HA  ALA A 209     -60.337 122.659  35.781  1.00 17.750          H  
ATOM   3435 1HB  ALA A 209     -60.257 120.671  34.320  1.00 24.580          H  
ATOM   3436 2HB  ALA A 209     -59.361 120.363  35.821  1.00 24.580          H  
ATOM   3437 3HB  ALA A 209     -60.987 119.699  35.614  1.00 24.580          H  
ATOM   3438  N   GLN A 210     -62.301 122.655  34.196  1.00 14.220          N  
ATOM   3439  CA  GLN A 210     -63.520 122.954  33.458  1.00 13.550          C  
ATOM   3440  C   GLN A 210     -63.238 123.184  31.978  1.00 14.430          C  
ATOM   3441  O   GLN A 210     -62.079 123.268  31.573  1.00 15.430          O  
ATOM   3442  CB  GLN A 210     -64.191 124.199  34.040  1.00 19.240          C  
ATOM   3443  CG  GLN A 210     -63.313 125.440  33.975  1.00 19.240          C  
ATOM   3444  CD  GLN A 210     -64.043 126.684  34.359  1.00 19.240          C  
ATOM   3445  OE1 GLN A 210     -64.211 127.035  35.535  1.00 19.240          O  
ATOM   3446  NE2 GLN A 210     -64.508 127.375  33.324  1.00 19.240          N  
ATOM   3447  H   GLN A 210     -61.419 122.909  33.777  1.00 17.060          H  
ATOM   3448  HA  GLN A 210     -64.200 122.106  33.547  1.00 16.260          H  
ATOM   3449 1HB  GLN A 210     -65.105 124.415  33.486  1.00 23.090          H  
ATOM   3450 2HB  GLN A 210     -64.469 124.022  35.078  1.00 23.090          H  
ATOM   3451 1HG  GLN A 210     -62.483 125.311  34.664  1.00 23.090          H  
ATOM   3452 2HG  GLN A 210     -62.935 125.572  32.969  1.00 23.090          H  
ATOM   3453 1HE2 GLN A 210     -65.019 128.222  33.464  1.00 23.090          H  
ATOM   3454 2HE2 GLN A 210     -64.345 127.010  32.370  1.00 23.090          H  
ATOM   3455  N   ASP A 211     -64.306 123.327  31.187  1.00 14.060          N  
ATOM   3456  CA  ASP A 211     -64.209 123.648  29.765  1.00 14.790          C  
ATOM   3457  C   ASP A 211     -64.012 125.193  29.677  1.00 14.830          C  
ATOM   3458  O   ASP A 211     -63.943 125.833  30.731  1.00 14.310          O  
ATOM   3459  CB  ASP A 211     -65.498 123.128  29.078  1.00 20.410          C  
ATOM   3460  CG  ASP A 211     -66.810 123.888  29.462  1.00 20.410          C  
ATOM   3461  OD1 ASP A 211     -66.739 124.859  30.156  1.00 20.410          O  
ATOM   3462  OD2 ASP A 211     -67.873 123.504  28.999  1.00 20.410          O  
ATOM   3463  H   ASP A 211     -65.233 123.232  31.591  1.00 16.870          H  
ATOM   3464  HA  ASP A 211     -63.341 123.142  29.339  1.00 17.750          H  
ATOM   3465 1HB  ASP A 211     -65.392 123.061  28.016  1.00 24.500          H  
ATOM   3466 2HB  ASP A 211     -65.646 122.098  29.407  1.00 24.500          H  
ATOM   3467  N   ALA A 212     -63.911 125.858  28.496  1.00 15.520          N  
ATOM   3468  CA  ALA A 212     -63.925 125.450  27.078  1.00 15.420          C  
ATOM   3469  C   ALA A 212     -62.572 124.949  26.556  1.00 15.310          C  
ATOM   3470  O   ALA A 212     -62.423 124.668  25.373  1.00 15.330          O  
ATOM   3471  CB  ALA A 212     -64.362 126.628  26.230  1.00 21.630          C  
ATOM   3472  H   ALA A 212     -63.851 126.861  28.630  1.00 18.620          H  
ATOM   3473  HA  ALA A 212     -64.654 124.670  26.939  1.00 18.500          H  
ATOM   3474 1HB  ALA A 212     -64.418 126.306  25.190  1.00 25.950          H  
ATOM   3475 2HB  ALA A 212     -65.332 126.959  26.567  1.00 25.950          H  
ATOM   3476 3HB  ALA A 212     -63.656 127.452  26.320  1.00 25.950          H  
ATOM   3477  N   LYS A 213     -61.561 124.850  27.409  1.00 15.290          N  
ATOM   3478  CA  LYS A 213     -60.215 124.457  26.965  1.00 15.250          C  
ATOM   3479  C   LYS A 213     -60.161 123.103  26.247  1.00 15.270          C  
ATOM   3480  O   LYS A 213     -59.204 122.821  25.529  1.00 15.350          O  
ATOM   3481  CB  LYS A 213     -59.250 124.390  28.158  1.00 21.370          C  
ATOM   3482  CG  LYS A 213     -59.463 123.181  29.090  1.00 21.370          C  
ATOM   3483  CD  LYS A 213     -58.486 123.166  30.265  1.00 21.370          C  
ATOM   3484  CE  LYS A 213     -58.698 121.923  31.180  1.00 21.370          C  
ATOM   3485  NZ  LYS A 213     -58.290 120.615  30.517  1.00 21.370          N  
ATOM   3486  H   LYS A 213     -61.711 125.106  28.377  1.00 18.350          H  
ATOM   3487  HA  LYS A 213     -59.856 125.213  26.264  1.00 18.300          H  
ATOM   3488 1HB  LYS A 213     -58.224 124.359  27.791  1.00 25.640          H  
ATOM   3489 2HB  LYS A 213     -59.354 125.284  28.760  1.00 25.640          H  
ATOM   3490 1HG  LYS A 213     -60.487 123.171  29.468  1.00 25.640          H  
ATOM   3491 2HG  LYS A 213     -59.296 122.272  28.532  1.00 25.640          H  
ATOM   3492 1HD  LYS A 213     -57.466 123.154  29.884  1.00 25.640          H  
ATOM   3493 2HD  LYS A 213     -58.624 124.067  30.863  1.00 25.640          H  
ATOM   3494 1HE  LYS A 213     -58.111 122.054  32.085  1.00 25.640          H  
ATOM   3495 2HE  LYS A 213     -59.755 121.860  31.451  1.00 25.640          H  
ATOM   3496 1HZ  LYS A 213     -58.452 119.858  31.157  1.00 25.640          H  
ATOM   3497 2HZ  LYS A 213     -58.846 120.423  29.654  1.00 25.640          H  
ATOM   3498 3HZ  LYS A 213     -57.318 120.643  30.272  1.00 25.640          H  
ATOM   3499  N   ASP A 214     -61.148 122.244  26.488  1.00 15.250          N  
ATOM   3500  CA  ASP A 214     -61.178 120.923  25.887  1.00 15.340          C  
ATOM   3501  C   ASP A 214     -61.980 120.869  24.580  1.00 15.870          C  
ATOM   3502  O   ASP A 214     -62.085 119.807  23.961  1.00 16.110          O  
ATOM   3503  CB  ASP A 214     -61.779 119.938  26.889  1.00 21.440          C  
ATOM   3504  CG  ASP A 214     -60.920 119.767  28.166  1.00 21.440          C  
ATOM   3505  OD1 ASP A 214     -59.707 119.889  28.131  1.00 21.440          O  
ATOM   3506  OD2 ASP A 214     -61.500 119.534  29.184  1.00 21.440          O  
ATOM   3507  H   ASP A 214     -61.893 122.525  27.102  1.00 18.300          H  
ATOM   3508  HA  ASP A 214     -60.154 120.624  25.669  1.00 18.410          H  
ATOM   3509 1HB  ASP A 214     -62.773 120.283  27.177  1.00 25.730          H  
ATOM   3510 2HB  ASP A 214     -61.894 118.965  26.413  1.00 25.730          H  
ATOM   3511  N   ASP A 215     -62.586 121.991  24.174  1.00 16.060          N  
ATOM   3512  CA  ASP A 215     -63.369 122.012  22.939  1.00 16.560          C  
ATOM   3513  C   ASP A 215     -62.493 121.821  21.711  1.00 17.350          C  
ATOM   3514  O   ASP A 215     -61.401 122.378  21.624  1.00 18.470          O  
ATOM   3515  CB  ASP A 215     -64.102 123.349  22.733  1.00 22.980          C  
ATOM   3516  CG  ASP A 215     -65.318 123.641  23.611  1.00 22.980          C  
ATOM   3517  OD1 ASP A 215     -65.799 122.805  24.333  1.00 22.980          O  
ATOM   3518  OD2 ASP A 215     -65.793 124.745  23.513  1.00 22.980          O  
ATOM   3519  H   ASP A 215     -62.477 122.859  24.700  1.00 19.270          H  
ATOM   3520  HA  ASP A 215     -64.097 121.204  22.976  1.00 19.870          H  
ATOM   3521 1HB  ASP A 215     -63.384 124.156  22.904  1.00 27.580          H  
ATOM   3522 2HB  ASP A 215     -64.399 123.438  21.699  1.00 27.580          H  
ATOM   3523  N   PHE A 216     -62.988 121.082  20.715  1.00 16.780          N  
ATOM   3524  CA  PHE A 216     -62.262 121.028  19.447  1.00 17.550          C  
ATOM   3525  C   PHE A 216     -62.187 122.423  18.767  1.00 18.040          C  
ATOM   3526  O   PHE A 216     -61.089 122.862  18.415  1.00 19.230          O  
ATOM   3527  CB  PHE A 216     -62.818 119.933  18.517  1.00 24.260          C  
ATOM   3528  CG  PHE A 216     -62.228 119.964  17.129  1.00 24.260          C  
ATOM   3529  CD1 PHE A 216     -60.967 119.451  16.878  1.00 24.260          C  
ATOM   3530  CD2 PHE A 216     -62.939 120.519  16.069  1.00 24.260          C  
ATOM   3531  CE1 PHE A 216     -60.435 119.492  15.603  1.00 24.260          C  
ATOM   3532  CE2 PHE A 216     -62.411 120.560  14.806  1.00 24.260          C  
ATOM   3533  CZ  PHE A 216     -61.157 120.045  14.569  1.00 24.260          C  
ATOM   3534  H   PHE A 216     -63.858 120.589  20.841  1.00 20.140          H  
ATOM   3535  HA  PHE A 216     -61.238 120.732  19.672  1.00 21.060          H  
ATOM   3536 1HB  PHE A 216     -62.558 118.963  18.950  1.00 29.110          H  
ATOM   3537 2HB  PHE A 216     -63.886 119.947  18.451  1.00 29.110          H  
ATOM   3538  HD1 PHE A 216     -60.392 119.014  17.694  1.00 29.110          H  
ATOM   3539  HD2 PHE A 216     -63.928 120.928  16.242  1.00 29.110          H  
ATOM   3540  HE1 PHE A 216     -59.442 119.087  15.416  1.00 29.110          H  
ATOM   3541  HE2 PHE A 216     -62.984 121.000  13.993  1.00 29.110          H  
ATOM   3542  HZ  PHE A 216     -60.734 120.077  13.566  1.00 29.110          H  
ATOM   3543  N   PRO A 217     -63.320 123.138  18.528  1.00 17.260          N  
ATOM   3544  CA  PRO A 217     -63.373 124.479  17.976  1.00 17.790          C  
ATOM   3545  C   PRO A 217     -63.100 125.485  19.073  1.00 18.430          C  
ATOM   3546  O   PRO A 217     -63.001 125.112  20.239  1.00 18.490          O  
ATOM   3547  CB  PRO A 217     -64.811 124.593  17.474  1.00 26.680          C  
ATOM   3548  CG  PRO A 217     -65.595 123.768  18.445  1.00 26.680          C  
ATOM   3549  CD  PRO A 217     -64.702 122.587  18.767  1.00 26.680          C  
ATOM   3550  HA  PRO A 217     -62.643 124.573  17.160  1.00 21.350          H  
ATOM   3551 1HB  PRO A 217     -65.125 125.655  17.480  1.00 32.020          H  
ATOM   3552 2HB  PRO A 217     -64.885 124.239  16.435  1.00 32.020          H  
ATOM   3553 1HG  PRO A 217     -65.831 124.370  19.343  1.00 32.020          H  
ATOM   3554 2HG  PRO A 217     -66.557 123.473  18.002  1.00 32.020          H  
ATOM   3555 1HD  PRO A 217     -64.901 122.338  19.791  1.00 32.020          H  
ATOM   3556 2HD  PRO A 217     -64.948 121.793  18.084  1.00 32.020          H  
ATOM   3557  N   LEU A 218     -62.996 126.755  18.721  1.00 18.880          N  
ATOM   3558  CA  LEU A 218     -62.914 127.759  19.765  1.00 19.420          C  
ATOM   3559  C   LEU A 218     -64.361 128.003  20.197  1.00 19.470          C  
ATOM   3560  O   LEU A 218     -65.255 128.018  19.347  1.00 19.770          O  
ATOM   3561  CB  LEU A 218     -62.289 129.050  19.208  1.00 26.970          C  
ATOM   3562  CG  LEU A 218     -60.837 128.942  18.605  1.00 26.970          C  
ATOM   3563  CD1 LEU A 218     -60.433 130.281  18.012  1.00 26.970          C  
ATOM   3564  CD2 LEU A 218     -59.850 128.536  19.664  1.00 26.970          C  
ATOM   3565  H   LEU A 218     -63.030 127.027  17.749  1.00 22.660          H  
ATOM   3566  HA  LEU A 218     -62.353 127.377  20.615  1.00 23.300          H  
ATOM   3567 1HB  LEU A 218     -62.937 129.421  18.421  1.00 32.370          H  
ATOM   3568 2HB  LEU A 218     -62.267 129.792  20.009  1.00 32.370          H  
ATOM   3569  HG  LEU A 218     -60.836 128.204  17.806  1.00 32.370          H  
ATOM   3570 1HD1 LEU A 218     -59.446 130.188  17.580  1.00 32.370          H  
ATOM   3571 2HD1 LEU A 218     -61.139 130.571  17.236  1.00 32.370          H  
ATOM   3572 3HD1 LEU A 218     -60.418 131.034  18.792  1.00 32.370          H  
ATOM   3573 1HD2 LEU A 218     -58.854 128.465  19.229  1.00 32.370          H  
ATOM   3574 2HD2 LEU A 218     -59.844 129.278  20.463  1.00 32.370          H  
ATOM   3575 3HD2 LEU A 218     -60.137 127.564  20.053  1.00 32.370          H  
ATOM   3576  N   ARG A 219     -64.606 128.250  21.486  1.00 19.260          N  
ATOM   3577  CA  ARG A 219     -65.973 128.537  21.920  1.00 19.320          C  
ATOM   3578  C   ARG A 219     -66.236 130.021  21.760  1.00 19.860          C  
ATOM   3579  O   ARG A 219     -65.411 130.831  22.180  1.00 20.930          O  
ATOM   3580  CB  ARG A 219     -66.217 128.112  23.357  1.00 27.020          C  
ATOM   3581  CG  ARG A 219     -67.688 128.168  23.773  1.00 27.020          C  
ATOM   3582  CD  ARG A 219     -67.950 127.584  25.126  1.00 27.020          C  
ATOM   3583  NE  ARG A 219     -67.671 126.133  25.201  1.00 27.020          N  
ATOM   3584  CZ  ARG A 219     -67.935 125.349  26.270  1.00 27.020          C  
ATOM   3585  NH1 ARG A 219     -68.517 125.820  27.349  1.00 27.020          N  
ATOM   3586  NH2 ARG A 219     -67.599 124.082  26.265  1.00 27.020          N  
ATOM   3587  H   ARG A 219     -63.854 128.222  22.160  1.00 23.110          H  
ATOM   3588  HA  ARG A 219     -66.668 127.987  21.284  1.00 23.180          H  
ATOM   3589 1HB  ARG A 219     -65.865 127.108  23.495  1.00 32.430          H  
ATOM   3590 2HB  ARG A 219     -65.654 128.754  24.031  1.00 32.430          H  
ATOM   3591 1HG  ARG A 219     -68.016 129.210  23.789  1.00 32.430          H  
ATOM   3592 2HG  ARG A 219     -68.281 127.615  23.048  1.00 32.430          H  
ATOM   3593 1HD  ARG A 219     -67.332 128.080  25.856  1.00 32.430          H  
ATOM   3594 2HD  ARG A 219     -68.995 127.745  25.374  1.00 32.430          H  
ATOM   3595  HE  ARG A 219     -67.170 125.676  24.415  1.00 32.430          H  
ATOM   3596 1HH1 ARG A 219     -68.783 126.783  27.419  1.00 32.430          H  
ATOM   3597 2HH1 ARG A 219     -68.665 125.160  28.136  1.00 32.430          H  
ATOM   3598 1HH2 ARG A 219     -67.105 123.651  25.460  1.00 32.430          H  
ATOM   3599 2HH2 ARG A 219     -67.794 123.527  27.109  1.00 32.430          H  
ATOM   3600  N   LYS A 220     -67.360 130.360  21.135  1.00 19.180          N  
ATOM   3601  CA  LYS A 220     -67.701 131.744  20.849  1.00 19.750          C  
ATOM   3602  C   LYS A 220     -68.357 132.515  21.996  1.00 19.820          C  
ATOM   3603  O   LYS A 220     -69.075 131.908  22.794  1.00 19.840          O  
ATOM   3604  CB  LYS A 220     -68.598 131.761  19.610  1.00 27.420          C  
ATOM   3605  CG  LYS A 220     -67.893 131.332  18.324  1.00 27.420          C  
ATOM   3606  CD  LYS A 220     -68.824 131.346  17.134  1.00 27.420          C  
ATOM   3607  CE  LYS A 220     -68.091 130.918  15.866  1.00 27.420          C  
ATOM   3608  NZ  LYS A 220     -68.997 130.885  14.686  1.00 27.420          N  
ATOM   3609  H   LYS A 220     -67.983 129.625  20.830  1.00 23.020          H  
ATOM   3610  HA  LYS A 220     -66.770 132.211  20.632  1.00 23.700          H  
ATOM   3611 1HB  LYS A 220     -69.424 131.072  19.772  1.00 32.910          H  
ATOM   3612 2HB  LYS A 220     -69.024 132.727  19.467  1.00 32.910          H  
ATOM   3613 1HG  LYS A 220     -67.093 132.022  18.111  1.00 32.910          H  
ATOM   3614 2HG  LYS A 220     -67.463 130.334  18.449  1.00 32.910          H  
ATOM   3615 1HD  LYS A 220     -69.655 130.660  17.311  1.00 32.910          H  
ATOM   3616 2HD  LYS A 220     -69.225 132.348  16.993  1.00 32.910          H  
ATOM   3617 1HE  LYS A 220     -67.279 131.618  15.669  1.00 32.910          H  
ATOM   3618 2HE  LYS A 220     -67.671 129.924  16.017  1.00 32.910          H  
ATOM   3619 1HZ  LYS A 220     -68.475 130.596  13.870  1.00 32.910          H  
ATOM   3620 2HZ  LYS A 220     -69.747 130.229  14.854  1.00 32.910          H  
ATOM   3621 3HZ  LYS A 220     -69.384 131.804  14.529  1.00 32.910          H  
ATOM   3622  N   THR A 221     -68.145 133.860  22.088  1.00 19.870          N  
ATOM   3623  CA  THR A 221     -67.338 134.718  21.185  1.00 20.810          C  
ATOM   3624  C   THR A 221     -66.093 135.261  21.896  1.00 21.910          C  
ATOM   3625  O   THR A 221     -65.088 134.566  22.037  1.00 22.670          O  
ATOM   3626  CB  THR A 221     -68.153 135.937  20.683  1.00 28.760          C  
ATOM   3627  OG1 THR A 221     -68.628 136.693  21.809  1.00 28.760          O  
ATOM   3628  CG2 THR A 221     -69.332 135.485  19.856  1.00 28.760          C  
ATOM   3629  H   THR A 221     -68.608 134.345  22.843  1.00 23.840          H  
ATOM   3630  HA  THR A 221     -67.015 134.185  20.304  1.00 24.970          H  
ATOM   3631  HB  THR A 221     -67.513 136.574  20.072  1.00 34.510          H  
ATOM   3632  HG1 THR A 221     -69.069 137.500  21.491  1.00 34.510          H  
ATOM   3633 1HG2 THR A 221     -69.894 136.354  19.513  1.00 34.510          H  
ATOM   3634 2HG2 THR A 221     -68.973 134.931  18.995  1.00 34.510          H  
ATOM   3635 3HG2 THR A 221     -69.982 134.850  20.456  1.00 34.510          H  
ATOM   3636  N   ALA A 222     -66.181 136.487  22.409  1.00 22.010          N  
ATOM   3637  CA  ALA A 222     -65.036 137.135  23.056  1.00 23.070          C  
ATOM   3638  C   ALA A 222     -65.345 137.675  24.443  1.00 23.440          C  
ATOM   3639  O   ALA A 222     -64.859 138.746  24.812  1.00 24.370          O  
ATOM   3640  CB  ALA A 222     -64.528 138.266  22.202  1.00 31.870          C  
ATOM   3641  H   ALA A 222     -67.056 136.989  22.310  1.00 26.410          H  
ATOM   3642  HA  ALA A 222     -64.247 136.390  23.162  1.00 27.680          H  
ATOM   3643 1HB  ALA A 222     -63.660 138.716  22.670  1.00 38.250          H  
ATOM   3644 2HB  ALA A 222     -64.262 137.867  21.235  1.00 38.250          H  
ATOM   3645 3HB  ALA A 222     -65.305 139.010  22.098  1.00 38.250          H  
ATOM   3646  N   SER A 223     -66.236 137.013  25.162  1.00 22.770          N  
ATOM   3647  CA  SER A 223     -66.544 137.404  26.525  1.00 23.180          C  
ATOM   3648  C   SER A 223     -65.490 136.772  27.420  1.00 23.950          C  
ATOM   3649  O   SER A 223     -64.858 135.774  27.038  1.00 24.740          O  
ATOM   3650  CB  SER A 223     -67.959 136.982  26.875  1.00 32.290          C  
ATOM   3651  OG  SER A 223     -68.091 135.583  26.871  1.00 32.290          O  
ATOM   3652  H   SER A 223     -66.651 136.174  24.787  1.00 27.320          H  
ATOM   3653  HA  SER A 223     -66.468 138.490  26.620  1.00 27.820          H  
ATOM   3654 1HB  SER A 223     -68.220 137.374  27.859  1.00 38.750          H  
ATOM   3655 2HB  SER A 223     -68.651 137.417  26.157  1.00 38.750          H  
ATOM   3656  HG  SER A 223     -69.006 135.402  27.115  1.00 38.750          H  
ATOM   3657  N   GLU A 224     -65.357 137.238  28.657  1.00 23.730          N  
ATOM   3658  CA  GLU A 224     -64.295 136.706  29.504  1.00 24.480          C  
ATOM   3659  C   GLU A 224     -64.287 135.180  29.739  1.00 24.580          C  
ATOM   3660  O   GLU A 224     -63.206 134.588  29.677  1.00 25.460          O  
ATOM   3661  CB  GLU A 224     -64.270 137.469  30.836  1.00 33.970          C  
ATOM   3662  CG  GLU A 224     -63.845 138.934  30.686  1.00 33.970          C  
ATOM   3663  CD  GLU A 224     -64.971 139.846  30.229  1.00 33.970          C  
ATOM   3664  OE1 GLU A 224     -66.069 139.359  30.026  1.00 33.970          O  
ATOM   3665  OE2 GLU A 224     -64.731 141.013  30.065  1.00 33.970          O  
ATOM   3666  H   GLU A 224     -65.922 138.029  28.983  1.00 28.480          H  
ATOM   3667  HA  GLU A 224     -63.358 136.952  29.013  1.00 29.380          H  
ATOM   3668 1HB  GLU A 224     -65.237 137.467  31.311  1.00 40.770          H  
ATOM   3669 2HB  GLU A 224     -63.569 136.982  31.517  1.00 40.770          H  
ATOM   3670 1HG  GLU A 224     -63.471 139.291  31.646  1.00 40.770          H  
ATOM   3671 2HG  GLU A 224     -63.028 138.991  29.967  1.00 40.770          H  
ATOM   3672  N   PRO A 225     -65.432 134.470  29.897  1.00 23.750          N  
ATOM   3673  CA  PRO A 225     -65.503 133.024  30.086  1.00 23.850          C  
ATOM   3674  C   PRO A 225     -64.895 132.190  28.949  1.00 24.450          C  
ATOM   3675  O   PRO A 225     -64.646 131.004  29.145  1.00 24.960          O  
ATOM   3676  CB  PRO A 225     -67.010 132.767  30.203  1.00 35.780          C  
ATOM   3677  CG  PRO A 225     -67.581 134.069  30.705  1.00 35.780          C  
ATOM   3678  CD  PRO A 225     -66.752 135.132  30.042  1.00 35.780          C  
ATOM   3679  HA  PRO A 225     -65.005 132.777  31.035  1.00 28.620          H  
ATOM   3680 1HB  PRO A 225     -67.408 132.475  29.217  1.00 42.930          H  
ATOM   3681 2HB  PRO A 225     -67.194 131.922  30.884  1.00 42.930          H  
ATOM   3682 1HG  PRO A 225     -68.649 134.136  30.441  1.00 42.930          H  
ATOM   3683 2HG  PRO A 225     -67.523 134.113  31.803  1.00 42.930          H  
ATOM   3684 1HD  PRO A 225     -67.181 135.336  29.088  1.00 42.930          H  
ATOM   3685 2HD  PRO A 225     -66.717 136.005  30.680  1.00 42.930          H  
ATOM   3686  N   ASN A 226     -64.726 132.780  27.756  1.00 24.470          N  
ATOM   3687  CA  ASN A 226     -64.153 132.072  26.609  1.00 25.000          C  
ATOM   3688  C   ASN A 226     -62.798 132.674  26.235  1.00 25.590          C  
ATOM   3689  O   ASN A 226     -61.849 131.949  25.898  1.00 26.280          O  
ATOM   3690  CB  ASN A 226     -65.106 132.098  25.432  1.00 34.790          C  
ATOM   3691  CG  ASN A 226     -66.356 131.329  25.701  1.00 34.790          C  
ATOM   3692  OD1 ASN A 226     -66.332 130.280  26.356  1.00 34.790          O  
ATOM   3693  ND2 ASN A 226     -67.458 131.811  25.204  1.00 34.790          N  
ATOM   3694  H   ASN A 226     -64.942 133.768  27.644  1.00 29.360          H  
ATOM   3695  HA  ASN A 226     -63.978 131.034  26.889  1.00 30.000          H  
ATOM   3696 1HB  ASN A 226     -65.368 133.131  25.194  1.00 41.750          H  
ATOM   3697 2HB  ASN A 226     -64.617 131.675  24.551  1.00 41.750          H  
ATOM   3698 1HD2 ASN A 226     -68.327 131.335  25.337  1.00 41.750          H  
ATOM   3699 2HD2 ASN A 226     -67.443 132.653  24.666  1.00 41.750          H  
ATOM   3700  N   LEU A 227     -62.716 134.009  26.303  1.00 25.340          N  
ATOM   3701  CA  LEU A 227     -61.528 134.775  25.963  1.00 25.840          C  
ATOM   3702  C   LEU A 227     -60.358 134.309  26.806  1.00 26.480          C  
ATOM   3703  O   LEU A 227     -59.278 133.989  26.286  1.00 27.100          O  
ATOM   3704  CB  LEU A 227     -61.837 136.265  26.198  1.00 35.980          C  
ATOM   3705  CG  LEU A 227     -60.794 137.310  25.829  1.00 35.980          C  
ATOM   3706  CD1 LEU A 227     -61.530 138.580  25.459  1.00 35.980          C  
ATOM   3707  CD2 LEU A 227     -59.855 137.601  27.013  1.00 35.980          C  
ATOM   3708  H   LEU A 227     -63.534 134.543  26.594  1.00 30.410          H  
ATOM   3709  HA  LEU A 227     -61.301 134.630  24.915  1.00 31.010          H  
ATOM   3710 1HB  LEU A 227     -62.746 136.505  25.648  1.00 43.170          H  
ATOM   3711 2HB  LEU A 227     -62.051 136.392  27.245  1.00 43.170          H  
ATOM   3712  HG  LEU A 227     -60.222 136.971  24.994  1.00 43.170          H  
ATOM   3713 1HD1 LEU A 227     -60.817 139.355  25.180  1.00 43.170          H  
ATOM   3714 2HD1 LEU A 227     -62.195 138.386  24.619  1.00 43.170          H  
ATOM   3715 3HD1 LEU A 227     -62.123 138.921  26.309  1.00 43.170          H  
ATOM   3716 1HD2 LEU A 227     -59.141 138.371  26.721  1.00 43.170          H  
ATOM   3717 2HD2 LEU A 227     -60.443 137.955  27.860  1.00 43.170          H  
ATOM   3718 3HD2 LEU A 227     -59.308 136.719  27.307  1.00 43.170          H  
ATOM   3719  N   LYS A 228     -60.593 134.233  28.125  1.00 26.380          N  
ATOM   3720  CA  LYS A 228     -59.610 133.804  29.104  1.00 27.010          C  
ATOM   3721  C   LYS A 228     -59.108 132.389  28.867  1.00 27.520          C  
ATOM   3722  O   LYS A 228     -57.940 132.089  29.108  1.00 28.240          O  
ATOM   3723  CB  LYS A 228     -60.206 133.895  30.511  1.00 37.560          C  
ATOM   3724  CG  LYS A 228     -59.247 133.529  31.649  1.00 37.560          C  
ATOM   3725  CD  LYS A 228     -59.906 133.727  33.012  1.00 37.560          C  
ATOM   3726  CE  LYS A 228     -58.970 133.335  34.149  1.00 37.560          C  
ATOM   3727  NZ  LYS A 228     -59.611 133.519  35.482  1.00 37.560          N  
ATOM   3728  H   LYS A 228     -61.516 134.489  28.487  1.00 31.660          H  
ATOM   3729  HA  LYS A 228     -58.755 134.477  29.040  1.00 32.410          H  
ATOM   3730 1HB  LYS A 228     -60.572 134.908  30.681  1.00 45.070          H  
ATOM   3731 2HB  LYS A 228     -61.068 133.227  30.574  1.00 45.070          H  
ATOM   3732 1HG  LYS A 228     -58.950 132.483  31.556  1.00 45.070          H  
ATOM   3733 2HG  LYS A 228     -58.353 134.148  31.583  1.00 45.070          H  
ATOM   3734 1HD  LYS A 228     -60.193 134.773  33.130  1.00 45.070          H  
ATOM   3735 2HD  LYS A 228     -60.806 133.114  33.067  1.00 45.070          H  
ATOM   3736 1HE  LYS A 228     -58.686 132.289  34.035  1.00 45.070          H  
ATOM   3737 2HE  LYS A 228     -58.072 133.951  34.102  1.00 45.070          H  
ATOM   3738 1HZ  LYS A 228     -58.963 133.251  36.210  1.00 45.070          H  
ATOM   3739 2HZ  LYS A 228     -59.867 134.490  35.602  1.00 45.070          H  
ATOM   3740 3HZ  LYS A 228     -60.439 132.943  35.541  1.00 45.070          H  
ATOM   3741  N   VAL A 229     -60.013 131.506  28.453  1.00 27.180          N  
ATOM   3742  CA  VAL A 229     -59.715 130.101  28.281  1.00 27.640          C  
ATOM   3743  C   VAL A 229     -58.748 129.845  27.134  1.00 28.040          C  
ATOM   3744  O   VAL A 229     -57.802 129.072  27.297  1.00 28.660          O  
ATOM   3745  CB  VAL A 229     -61.017 129.329  28.057  1.00 38.510          C  
ATOM   3746  CG1 VAL A 229     -60.728 127.915  27.737  1.00 38.510          C  
ATOM   3747  CG2 VAL A 229     -61.886 129.434  29.298  1.00 38.510          C  
ATOM   3748  H   VAL A 229     -60.951 131.826  28.254  1.00 32.620          H  
ATOM   3749  HA  VAL A 229     -59.256 129.741  29.201  1.00 33.170          H  
ATOM   3750  HB  VAL A 229     -61.545 129.759  27.208  1.00 46.210          H  
ATOM   3751 1HG1 VAL A 229     -61.659 127.440  27.586  1.00 46.210          H  
ATOM   3752 2HG1 VAL A 229     -60.135 127.820  26.857  1.00 46.210          H  
ATOM   3753 3HG1 VAL A 229     -60.203 127.465  28.574  1.00 46.210          H  
ATOM   3754 1HG2 VAL A 229     -62.825 128.905  29.140  1.00 46.210          H  
ATOM   3755 2HG2 VAL A 229     -61.364 129.000  30.149  1.00 46.210          H  
ATOM   3756 3HG2 VAL A 229     -62.104 130.480  29.508  1.00 46.210          H  
ATOM   3757  N   ARG A 230     -58.998 130.439  25.959  1.00 27.720          N  
ATOM   3758  CA  ARG A 230     -58.030 130.239  24.882  1.00 28.150          C  
ATOM   3759  C   ARG A 230     -57.436 131.603  24.407  1.00 28.750          C  
ATOM   3760  O   ARG A 230     -56.292 131.489  23.962  1.00 29.560          O  
ATOM   3761  CB  ARG A 230     -58.586 129.364  23.755  1.00 39.240          C  
ATOM   3762  CG  ARG A 230     -58.820 127.884  24.035  1.00 39.240          C  
ATOM   3763  CD  ARG A 230     -59.229 127.256  22.757  1.00 39.240          C  
ATOM   3764  NE  ARG A 230     -59.619 125.850  22.804  1.00 39.240          N  
ATOM   3765  CZ  ARG A 230     -58.774 124.801  22.851  1.00 39.240          C  
ATOM   3766  NH1 ARG A 230     -57.472 124.995  22.956  1.00 39.240          N  
ATOM   3767  NH2 ARG A 230     -59.242 123.568  22.782  1.00 39.240          N  
ATOM   3768  H   ARG A 230     -59.827 131.033  25.865  1.00 33.260          H  
ATOM   3769  HA  ARG A 230     -57.192 129.672  25.283  1.00 33.780          H  
ATOM   3770 1HB  ARG A 230     -59.553 129.689  23.474  1.00 47.090          H  
ATOM   3771 2HB  ARG A 230     -57.932 129.420  22.885  1.00 47.090          H  
ATOM   3772 1HG  ARG A 230     -57.916 127.425  24.433  1.00 47.090          H  
ATOM   3773 2HG  ARG A 230     -59.631 127.766  24.729  1.00 47.090          H  
ATOM   3774 1HD  ARG A 230     -60.101 127.809  22.416  1.00 47.090          H  
ATOM   3775 2HD  ARG A 230     -58.429 127.367  22.026  1.00 47.090          H  
ATOM   3776  HE  ARG A 230     -60.614 125.644  22.720  1.00 47.090          H  
ATOM   3777 1HH1 ARG A 230     -57.097 125.927  23.005  1.00 47.090          H  
ATOM   3778 2HH1 ARG A 230     -56.849 124.199  22.987  1.00 47.090          H  
ATOM   3779 1HH2 ARG A 230     -60.248 123.378  22.633  1.00 47.090          H  
ATOM   3780 2HH2 ARG A 230     -58.617 122.785  22.827  1.00 47.090          H  
ATOM   3781  N   SER A 231     -58.228 132.526  23.791  1.00 28.410          N  
ATOM   3782  CA  SER A 231     -59.111 132.261  22.634  1.00 28.170          C  
ATOM   3783  C   SER A 231     -58.959 133.348  21.598  1.00 29.390          C  
ATOM   3784  O   SER A 231     -59.343 134.499  21.816  1.00 29.730          O  
ATOM   3785  CB  SER A 231     -60.583 132.221  22.925  1.00 39.530          C  
ATOM   3786  OG  SER A 231     -61.271 132.042  21.705  1.00 39.530          O  
ATOM   3787  H   SER A 231     -58.684 133.110  24.501  1.00 34.090          H  
ATOM   3788  HA  SER A 231     -58.810 131.353  22.134  1.00 33.800          H  
ATOM   3789 1HB  SER A 231     -60.839 131.434  23.617  1.00 47.440          H  
ATOM   3790 2HB  SER A 231     -60.885 133.149  23.369  1.00 47.440          H  
ATOM   3791  HG  SER A 231     -62.214 132.016  21.939  1.00 47.440          H  
ATOM   3792  N   ARG A 232     -58.499 132.934  20.418  1.00 30.040          N  
ATOM   3793  CA  ARG A 232     -58.195 133.777  19.258  1.00 31.230          C  
ATOM   3794  C   ARG A 232     -59.402 134.550  18.742  1.00 31.490          C  
ATOM   3795  O   ARG A 232     -59.257 135.532  17.999  1.00 32.340          O  
ATOM   3796  CB  ARG A 232     -57.640 132.929  18.131  1.00 43.250          C  
ATOM   3797  CG  ARG A 232     -56.254 132.373  18.369  1.00 43.250          C  
ATOM   3798  CD  ARG A 232     -55.683 131.775  17.132  1.00 43.250          C  
ATOM   3799  NE  ARG A 232     -56.474 130.624  16.678  1.00 43.250          N  
ATOM   3800  CZ  ARG A 232     -56.330 129.346  17.104  1.00 43.250          C  
ATOM   3801  NH1 ARG A 232     -55.422 129.031  18.009  1.00 43.250          N  
ATOM   3802  NH2 ARG A 232     -57.114 128.402  16.606  1.00 43.250          N  
ATOM   3803  H   ARG A 232     -58.272 131.953  20.352  1.00 36.050          H  
ATOM   3804  HA  ARG A 232     -57.429 134.492  19.557  1.00 37.480          H  
ATOM   3805 1HB  ARG A 232     -58.293 132.108  17.947  1.00 51.900          H  
ATOM   3806 2HB  ARG A 232     -57.604 133.522  17.219  1.00 51.900          H  
ATOM   3807 1HG  ARG A 232     -55.594 133.178  18.692  1.00 51.900          H  
ATOM   3808 2HG  ARG A 232     -56.298 131.610  19.144  1.00 51.900          H  
ATOM   3809 1HD  ARG A 232     -55.690 132.523  16.339  1.00 51.900          H  
ATOM   3810 2HD  ARG A 232     -54.658 131.452  17.306  1.00 51.900          H  
ATOM   3811  HE  ARG A 232     -57.183 130.801  15.978  1.00 51.900          H  
ATOM   3812 1HH1 ARG A 232     -54.819 129.740  18.395  1.00 51.900          H  
ATOM   3813 2HH1 ARG A 232     -55.324 128.072  18.316  1.00 51.900          H  
ATOM   3814 1HH2 ARG A 232     -57.810 128.638  15.912  1.00 51.900          H  
ATOM   3815 2HH2 ARG A 232     -57.016 127.446  16.915  1.00 51.900          H  
ATOM   3816  N   LEU A 233     -60.596 134.115  19.129  1.00 30.800          N  
ATOM   3817  CA  LEU A 233     -61.808 134.781  18.698  1.00 31.080          C  
ATOM   3818  C   LEU A 233     -61.813 136.207  19.216  1.00 31.300          C  
ATOM   3819  O   LEU A 233     -62.494 137.061  18.645  1.00 31.920          O  
ATOM   3820  CB  LEU A 233     -63.039 134.055  19.209  1.00 43.400          C  
ATOM   3821  CG  LEU A 233     -63.290 132.644  18.640  1.00 43.400          C  
ATOM   3822  CD1 LEU A 233     -64.403 132.067  19.363  1.00 43.400          C  
ATOM   3823  CD2 LEU A 233     -63.600 132.680  17.154  1.00 43.400          C  
ATOM   3824  H   LEU A 233     -60.657 133.331  19.779  1.00 36.960          H  
ATOM   3825  HA  LEU A 233     -61.822 134.822  17.614  1.00 37.300          H  
ATOM   3826 1HB  LEU A 233     -62.956 133.970  20.295  1.00 52.080          H  
ATOM   3827 2HB  LEU A 233     -63.915 134.665  18.991  1.00 52.080          H  
ATOM   3828  HG  LEU A 233     -62.438 132.041  18.813  1.00 52.080          H  
ATOM   3829 1HD1 LEU A 233     -64.617 131.059  19.017  1.00 52.080          H  
ATOM   3830 2HD1 LEU A 233     -64.166 132.042  20.424  1.00 52.080          H  
ATOM   3831 3HD1 LEU A 233     -65.243 132.700  19.193  1.00 52.080          H  
ATOM   3832 1HD2 LEU A 233     -63.786 131.663  16.801  1.00 52.080          H  
ATOM   3833 2HD2 LEU A 233     -64.485 133.291  16.981  1.00 52.080          H  
ATOM   3834 3HD2 LEU A 233     -62.765 133.089  16.612  1.00 52.080          H  
ATOM   3835  N   LYS A 234     -61.085 136.474  20.316  1.00 30.830          N  
ATOM   3836  CA  LYS A 234     -61.038 137.814  20.854  1.00 31.010          C  
ATOM   3837  C   LYS A 234     -60.438 138.778  19.844  1.00 31.920          C  
ATOM   3838  O   LYS A 234     -60.804 139.958  19.841  1.00 32.440          O  
ATOM   3839  CB  LYS A 234     -60.207 137.846  22.138  1.00 43.340          C  
ATOM   3840  CG  LYS A 234     -58.671 137.680  21.940  1.00 43.340          C  
ATOM   3841  CD  LYS A 234     -57.918 137.593  23.269  1.00 43.340          C  
ATOM   3842  CE  LYS A 234     -56.410 137.495  23.044  1.00 43.340          C  
ATOM   3843  NZ  LYS A 234     -55.661 137.355  24.327  1.00 43.340          N  
ATOM   3844  H   LYS A 234     -60.545 135.734  20.776  1.00 37.000          H  
ATOM   3845  HA  LYS A 234     -62.041 138.143  21.065  1.00 37.210          H  
ATOM   3846 1HB  LYS A 234     -60.392 138.772  22.677  1.00 52.010          H  
ATOM   3847 2HB  LYS A 234     -60.534 137.022  22.760  1.00 52.010          H  
ATOM   3848 1HG  LYS A 234     -58.459 136.796  21.345  1.00 52.010          H  
ATOM   3849 2HG  LYS A 234     -58.282 138.551  21.417  1.00 52.010          H  
ATOM   3850 1HD  LYS A 234     -58.146 138.462  23.888  1.00 52.010          H  
ATOM   3851 2HD  LYS A 234     -58.237 136.693  23.796  1.00 52.010          H  
ATOM   3852 1HE  LYS A 234     -56.204 136.626  22.417  1.00 52.010          H  
ATOM   3853 2HE  LYS A 234     -56.066 138.392  22.529  1.00 52.010          H  
ATOM   3854 1HZ  LYS A 234     -54.670 137.289  24.137  1.00 52.010          H  
ATOM   3855 2HZ  LYS A 234     -55.836 138.158  24.914  1.00 52.010          H  
ATOM   3856 3HZ  LYS A 234     -55.970 136.513  24.801  1.00 52.010          H  
ATOM   3857  N   GLN A 235     -59.514 138.294  18.987  1.00 32.160          N  
ATOM   3858  CA  GLN A 235     -58.919 139.171  18.012  1.00 33.060          C  
ATOM   3859  C   GLN A 235     -59.898 139.455  16.913  1.00 33.730          C  
ATOM   3860  O   GLN A 235     -59.980 140.594  16.436  1.00 34.360          O  
ATOM   3861  CB  GLN A 235     -57.625 138.612  17.416  1.00 45.920          C  
ATOM   3862  CG  GLN A 235     -56.987 139.581  16.420  1.00 45.920          C  
ATOM   3863  CD  GLN A 235     -56.623 140.872  17.083  1.00 45.920          C  
ATOM   3864  OE1 GLN A 235     -55.565 141.010  17.722  1.00 45.920          O  
ATOM   3865  NE2 GLN A 235     -57.532 141.833  16.982  1.00 45.920          N  
ATOM   3866  H   GLN A 235     -59.242 137.310  18.982  1.00 38.590          H  
ATOM   3867  HA  GLN A 235     -58.693 140.103  18.523  1.00 39.670          H  
ATOM   3868 1HB  GLN A 235     -56.909 138.410  18.210  1.00 55.110          H  
ATOM   3869 2HB  GLN A 235     -57.830 137.670  16.904  1.00 55.110          H  
ATOM   3870 1HG  GLN A 235     -56.071 139.125  16.037  1.00 55.110          H  
ATOM   3871 2HG  GLN A 235     -57.666 139.790  15.592  1.00 55.110          H  
ATOM   3872 1HE2 GLN A 235     -57.385 142.753  17.445  1.00 55.110          H  
ATOM   3873 2HE2 GLN A 235     -58.407 141.658  16.477  1.00 55.110          H  
ATOM   3874  N   LYS A 236     -60.620 138.413  16.492  1.00 33.590          N  
ATOM   3875  CA  LYS A 236     -61.587 138.592  15.420  1.00 34.230          C  
ATOM   3876  C   LYS A 236     -62.638 139.593  15.858  1.00 34.290          C  
ATOM   3877  O   LYS A 236     -63.023 140.479  15.091  1.00 35.040          O  
ATOM   3878  CB  LYS A 236     -62.251 137.269  15.034  1.00 47.670          C  
ATOM   3879  CG  LYS A 236     -61.326 136.297  14.318  1.00 47.670          C  
ATOM   3880  CD  LYS A 236     -62.045 135.005  13.938  1.00 47.670          C  
ATOM   3881  CE  LYS A 236     -61.092 134.025  13.247  1.00 47.670          C  
ATOM   3882  NZ  LYS A 236     -61.763 132.743  12.877  1.00 47.670          N  
ATOM   3883  H   LYS A 236     -60.444 137.497  16.919  1.00 40.310          H  
ATOM   3884  HA  LYS A 236     -61.075 139.000  14.549  1.00 41.080          H  
ATOM   3885 1HB  LYS A 236     -62.626 136.779  15.933  1.00 57.200          H  
ATOM   3886 2HB  LYS A 236     -63.108 137.468  14.388  1.00 57.200          H  
ATOM   3887 1HG  LYS A 236     -60.934 136.771  13.418  1.00 57.200          H  
ATOM   3888 2HG  LYS A 236     -60.489 136.058  14.978  1.00 57.200          H  
ATOM   3889 1HD  LYS A 236     -62.450 134.543  14.830  1.00 57.200          H  
ATOM   3890 2HD  LYS A 236     -62.870 135.232  13.263  1.00 57.200          H  
ATOM   3891 1HE  LYS A 236     -60.700 134.490  12.344  1.00 57.200          H  
ATOM   3892 2HE  LYS A 236     -60.262 133.805  13.921  1.00 57.200          H  
ATOM   3893 1HZ  LYS A 236     -61.096 132.133  12.425  1.00 57.200          H  
ATOM   3894 2HZ  LYS A 236     -62.121 132.292  13.707  1.00 57.200          H  
ATOM   3895 3HZ  LYS A 236     -62.526 132.931  12.243  1.00 57.200          H  
ATOM   3896  N   VAL A 237     -63.069 139.485  17.112  1.00 33.530          N  
ATOM   3897  CA  VAL A 237     -64.047 140.412  17.621  1.00 33.580          C  
ATOM   3898  C   VAL A 237     -63.463 141.819  17.694  1.00 34.070          C  
ATOM   3899  O   VAL A 237     -64.101 142.767  17.240  1.00 34.660          O  
ATOM   3900  CB  VAL A 237     -64.612 139.940  18.966  1.00 46.990          C  
ATOM   3901  CG1 VAL A 237     -65.476 141.017  19.574  1.00 46.990          C  
ATOM   3902  CG2 VAL A 237     -65.458 138.670  18.721  1.00 46.990          C  
ATOM   3903  H   VAL A 237     -62.727 138.717  17.700  1.00 40.240          H  
ATOM   3904  HA  VAL A 237     -64.882 140.430  16.926  1.00 40.300          H  
ATOM   3905  HB  VAL A 237     -63.794 139.725  19.653  1.00 56.390          H  
ATOM   3906 1HG1 VAL A 237     -65.876 140.669  20.517  1.00 56.390          H  
ATOM   3907 2HG1 VAL A 237     -64.880 141.904  19.747  1.00 56.390          H  
ATOM   3908 3HG1 VAL A 237     -66.297 141.256  18.897  1.00 56.390          H  
ATOM   3909 1HG2 VAL A 237     -65.875 138.317  19.650  1.00 56.390          H  
ATOM   3910 2HG2 VAL A 237     -66.266 138.905  18.034  1.00 56.390          H  
ATOM   3911 3HG2 VAL A 237     -64.833 137.894  18.289  1.00 56.390          H  
ATOM   3912  N   ALA A 238     -62.244 141.991  18.213  1.00 33.840          N  
ATOM   3913  CA  ALA A 238     -61.693 143.335  18.289  1.00 34.240          C  
ATOM   3914  C   ALA A 238     -61.635 144.009  16.916  1.00 35.230          C  
ATOM   3915  O   ALA A 238     -61.958 145.200  16.806  1.00 35.590          O  
ATOM   3916  CB  ALA A 238     -60.299 143.288  18.878  1.00 47.780          C  
ATOM   3917  H   ALA A 238     -61.718 141.202  18.603  1.00 40.610          H  
ATOM   3918  HA  ALA A 238     -62.339 143.928  18.935  1.00 41.090          H  
ATOM   3919 1HB  ALA A 238     -59.890 144.295  18.958  1.00 57.330          H  
ATOM   3920 2HB  ALA A 238     -60.335 142.828  19.865  1.00 57.330          H  
ATOM   3921 3HB  ALA A 238     -59.674 142.698  18.237  1.00 57.330          H  
ATOM   3922  N   GLU A 239     -61.262 143.268  15.863  1.00 35.630          N  
ATOM   3923  CA  GLU A 239     -61.218 143.868  14.533  1.00 36.590          C  
ATOM   3924  C   GLU A 239     -62.633 144.251  14.069  1.00 37.050          C  
ATOM   3925  O   GLU A 239     -62.843 145.346  13.516  1.00 37.790          O  
ATOM   3926  CB  GLU A 239     -60.542 142.940  13.521  1.00 50.840          C  
ATOM   3927  CG  GLU A 239     -60.354 143.577  12.139  1.00 50.840          C  
ATOM   3928  CD  GLU A 239     -59.603 142.716  11.170  1.00 50.840          C  
ATOM   3929  OE1 GLU A 239     -59.237 141.618  11.519  1.00 50.840          O  
ATOM   3930  OE2 GLU A 239     -59.387 143.162  10.071  1.00 50.840          O  
ATOM   3931  H   GLU A 239     -60.961 142.296  16.003  1.00 42.760          H  
ATOM   3932  HA  GLU A 239     -60.621 144.778  14.594  1.00 43.910          H  
ATOM   3933 1HB  GLU A 239     -59.563 142.642  13.898  1.00 61.010          H  
ATOM   3934 2HB  GLU A 239     -61.138 142.032  13.407  1.00 61.010          H  
ATOM   3935 1HG  GLU A 239     -61.334 143.792  11.716  1.00 61.010          H  
ATOM   3936 2HG  GLU A 239     -59.828 144.524  12.259  1.00 61.010          H  
ATOM   3937  N   ARG A 240     -63.597 143.341  14.295  1.00 36.600          N  
ATOM   3938  CA  ARG A 240     -64.991 143.548  13.924  1.00 36.970          C  
ATOM   3939  C   ARG A 240     -65.616 144.739  14.640  1.00 37.210          C  
ATOM   3940  O   ARG A 240     -66.421 145.439  14.041  1.00 37.000          O  
ATOM   3941  CB  ARG A 240     -65.802 142.293  14.199  1.00 51.610          C  
ATOM   3942  CG  ARG A 240     -65.518 141.138  13.246  1.00 51.610          C  
ATOM   3943  CD  ARG A 240     -66.187 139.891  13.672  1.00 51.610          C  
ATOM   3944  NE  ARG A 240     -65.893 138.789  12.766  1.00 51.610          N  
ATOM   3945  CZ  ARG A 240     -66.203 137.495  12.990  1.00 51.610          C  
ATOM   3946  NH1 ARG A 240     -66.820 137.138  14.099  1.00 51.610          N  
ATOM   3947  NH2 ARG A 240     -65.884 136.581  12.086  1.00 51.610          N  
ATOM   3948  H   ARG A 240     -63.339 142.443  14.718  1.00 43.920          H  
ATOM   3949  HA  ARG A 240     -65.029 143.738  12.853  1.00 44.360          H  
ATOM   3950 1HB  ARG A 240     -65.597 141.948  15.205  1.00 61.930          H  
ATOM   3951 2HB  ARG A 240     -66.861 142.523  14.140  1.00 61.930          H  
ATOM   3952 1HG  ARG A 240     -65.903 141.394  12.263  1.00 61.930          H  
ATOM   3953 2HG  ARG A 240     -64.451 140.961  13.170  1.00 61.930          H  
ATOM   3954 1HD  ARG A 240     -65.826 139.623  14.668  1.00 61.930          H  
ATOM   3955 2HD  ARG A 240     -67.265 140.043  13.698  1.00 61.930          H  
ATOM   3956  HE  ARG A 240     -65.422 139.013  11.897  1.00 61.930          H  
ATOM   3957 1HH1 ARG A 240     -67.067 137.831  14.787  1.00 61.930          H  
ATOM   3958 2HH1 ARG A 240     -67.052 136.169  14.260  1.00 61.930          H  
ATOM   3959 1HH2 ARG A 240     -65.412 136.854  11.234  1.00 61.930          H  
ATOM   3960 2HH2 ARG A 240     -66.114 135.610  12.242  1.00 61.930          H  
ATOM   3961  N   ARG A 241     -65.255 144.961  15.912  1.00 37.690          N  
ATOM   3962  CA  ARG A 241     -65.739 146.102  16.694  1.00 38.000          C  
ATOM   3963  C   ARG A 241     -65.082 147.413  16.248  1.00 39.040          C  
ATOM   3964  O   ARG A 241     -65.734 148.467  16.205  1.00 39.390          O  
ATOM   3965  CB  ARG A 241     -65.463 145.910  18.180  1.00 53.080          C  
ATOM   3966  CG  ARG A 241     -66.295 144.855  18.905  1.00 53.080          C  
ATOM   3967  CD  ARG A 241     -65.838 144.709  20.320  1.00 53.080          C  
ATOM   3968  NE  ARG A 241     -66.623 143.723  21.064  1.00 53.080          N  
ATOM   3969  CZ  ARG A 241     -66.274 143.188  22.263  1.00 53.080          C  
ATOM   3970  NH1 ARG A 241     -65.149 143.541  22.854  1.00 53.080          N  
ATOM   3971  NH2 ARG A 241     -67.068 142.299  22.842  1.00 53.080          N  
ATOM   3972  H   ARG A 241     -64.636 144.274  16.350  1.00 45.230          H  
ATOM   3973  HA  ARG A 241     -66.816 146.185  16.547  1.00 45.600          H  
ATOM   3974 1HB  ARG A 241     -64.417 145.617  18.299  1.00 63.690          H  
ATOM   3975 2HB  ARG A 241     -65.595 146.856  18.699  1.00 63.690          H  
ATOM   3976 1HG  ARG A 241     -67.341 145.151  18.906  1.00 63.690          H  
ATOM   3977 2HG  ARG A 241     -66.188 143.895  18.402  1.00 63.690          H  
ATOM   3978 1HD  ARG A 241     -64.795 144.388  20.313  1.00 63.690          H  
ATOM   3979 2HD  ARG A 241     -65.922 145.668  20.827  1.00 63.690          H  
ATOM   3980  HE  ARG A 241     -67.495 143.417  20.651  1.00 63.690          H  
ATOM   3981 1HH1 ARG A 241     -64.537 144.216  22.424  1.00 63.690          H  
ATOM   3982 2HH1 ARG A 241     -64.897 143.131  23.745  1.00 63.690          H  
ATOM   3983 1HH2 ARG A 241     -67.930 142.024  22.396  1.00 63.690          H  
ATOM   3984 2HH2 ARG A 241     -66.813 141.896  23.736  1.00 63.690          H  
ATOM   3985  N   SER A 242     -63.793 147.341  15.913  1.00 39.580          N  
ATOM   3986  CA  SER A 242     -63.018 148.504  15.515  1.00 40.610          C  
ATOM   3987  C   SER A 242     -63.558 149.187  14.267  1.00 41.680          C  
ATOM   3988  O   SER A 242     -63.579 150.423  14.195  1.00 42.040          O  
ATOM   3989  CB  SER A 242     -61.582 148.088  15.295  1.00 56.440          C  
ATOM   3990  OG  SER A 242     -61.000 147.676  16.504  1.00 56.440          O  
ATOM   3991  H   SER A 242     -63.305 146.451  16.025  1.00 47.500          H  
ATOM   3992  HA  SER A 242     -63.046 149.216  16.327  1.00 48.730          H  
ATOM   3993 1HB  SER A 242     -61.545 147.276  14.579  1.00 67.730          H  
ATOM   3994 2HB  SER A 242     -61.025 148.911  14.874  1.00 67.730          H  
ATOM   3995  HG  SER A 242     -61.351 146.775  16.671  1.00 67.730          H  
ATOM   3996  N   SER A 243     -63.991 148.410  13.274  1.00 42.160          N  
ATOM   3997  CA  SER A 243     -64.499 149.049  12.064  1.00 43.260          C  
ATOM   3998  C   SER A 243     -65.727 149.963  12.341  1.00 43.170          C  
ATOM   3999  O   SER A 243     -65.731 151.098  11.860  1.00 44.010          O  
ATOM   4000  CB  SER A 243     -64.690 148.017  10.953  1.00 60.120          C  
ATOM   4001  OG  SER A 243     -65.235 148.601   9.799  1.00 60.120          O  
ATOM   4002  H   SER A 243     -63.890 147.390  13.350  1.00 50.590          H  
ATOM   4003  HA  SER A 243     -63.712 149.709  11.697  1.00 51.910          H  
ATOM   4004 1HB  SER A 243     -63.706 147.623  10.706  1.00 72.150          H  
ATOM   4005 2HB  SER A 243     -65.260 147.171  11.265  1.00 72.150          H  
ATOM   4006  HG  SER A 243     -65.312 147.894   9.154  1.00 72.150          H  
ATOM   4007  N   PRO A 244     -66.824 149.518  13.009  1.00 42.220          N  
ATOM   4008  CA  PRO A 244     -67.908 150.350  13.505  1.00 42.090          C  
ATOM   4009  C   PRO A 244     -67.477 151.539  14.356  1.00 42.120          C  
ATOM   4010  O   PRO A 244     -68.081 152.601  14.273  1.00 42.560          O  
ATOM   4011  CB  PRO A 244     -68.748 149.372  14.314  1.00 63.140          C  
ATOM   4012  CG  PRO A 244     -68.503 148.066  13.666  1.00 63.140          C  
ATOM   4013  CD  PRO A 244     -67.066 148.112  13.217  1.00 63.140          C  
ATOM   4014  HA  PRO A 244     -68.482 150.713  12.625  1.00 50.510          H  
ATOM   4015 1HB  PRO A 244     -68.400 149.378  15.364  1.00 75.760          H  
ATOM   4016 2HB  PRO A 244     -69.803 149.673  14.320  1.00 75.760          H  
ATOM   4017 1HG  PRO A 244     -68.674 147.248  14.382  1.00 75.760          H  
ATOM   4018 2HG  PRO A 244     -69.208 147.913  12.835  1.00 75.760          H  
ATOM   4019 1HD  PRO A 244     -66.434 147.736  13.969  1.00 75.760          H  
ATOM   4020 2HD  PRO A 244     -67.020 147.550  12.312  1.00 75.760          H  
ATOM   4021  N   LEU A 245     -66.403 151.389  15.171  1.00 41.670          N  
ATOM   4022  CA  LEU A 245     -66.002 152.549  15.975  1.00 41.720          C  
ATOM   4023  C   LEU A 245     -65.668 153.711  15.059  1.00 42.860          C  
ATOM   4024  O   LEU A 245     -66.038 154.862  15.345  1.00 43.280          O  
ATOM   4025  CB  LEU A 245     -64.778 152.271  16.875  1.00 58.390          C  
ATOM   4026  CG  LEU A 245     -64.967 151.326  18.087  1.00 58.390          C  
ATOM   4027  CD1 LEU A 245     -63.594 151.063  18.724  1.00 58.390          C  
ATOM   4028  CD2 LEU A 245     -65.914 151.957  19.113  1.00 58.390          C  
ATOM   4029  H   LEU A 245     -65.939 150.481  15.290  1.00 50.000          H  
ATOM   4030  HA  LEU A 245     -66.844 152.847  16.587  1.00 50.060          H  
ATOM   4031 1HB  LEU A 245     -63.996 151.844  16.253  1.00 70.070          H  
ATOM   4032 2HB  LEU A 245     -64.414 153.223  17.256  1.00 70.070          H  
ATOM   4033  HG  LEU A 245     -65.375 150.379  17.748  1.00 70.070          H  
ATOM   4034 1HD1 LEU A 245     -63.710 150.386  19.570  1.00 70.070          H  
ATOM   4035 2HD1 LEU A 245     -62.919 150.621  18.011  1.00 70.070          H  
ATOM   4036 3HD1 LEU A 245     -63.171 152.002  19.071  1.00 70.070          H  
ATOM   4037 1HD2 LEU A 245     -66.025 151.279  19.960  1.00 70.070          H  
ATOM   4038 2HD2 LEU A 245     -65.499 152.902  19.459  1.00 70.070          H  
ATOM   4039 3HD2 LEU A 245     -66.892 152.130  18.677  1.00 70.070          H  
ATOM   4040  N   LEU A 246     -64.941 153.400  13.983  1.00 43.360          N  
ATOM   4041  CA  LEU A 246     -64.618 154.378  12.963  1.00 44.390          C  
ATOM   4042  C   LEU A 246     -64.122 153.739  11.675  1.00 45.450          C  
ATOM   4043  O   LEU A 246     -63.115 153.026  11.666  1.00 45.790          O  
ATOM   4044  CB  LEU A 246     -63.576 155.381  13.449  1.00 61.730          C  
ATOM   4045  CG  LEU A 246     -63.160 156.438  12.405  1.00 61.730          C  
ATOM   4046  CD1 LEU A 246     -64.330 157.372  12.065  1.00 61.730          C  
ATOM   4047  CD2 LEU A 246     -62.053 157.176  12.935  1.00 61.730          C  
ATOM   4048  H   LEU A 246     -64.631 152.423  13.874  1.00 52.030          H  
ATOM   4049  HA  LEU A 246     -65.537 154.912  12.736  1.00 53.270          H  
ATOM   4050 1HB  LEU A 246     -63.968 155.905  14.307  1.00 74.080          H  
ATOM   4051 2HB  LEU A 246     -62.684 154.832  13.756  1.00 74.080          H  
ATOM   4052  HG  LEU A 246     -62.838 155.946  11.500  1.00 74.080          H  
ATOM   4053 1HD1 LEU A 246     -64.005 158.085  11.337  1.00 74.080          H  
ATOM   4054 2HD1 LEU A 246     -65.159 156.825  11.650  1.00 74.080          H  
ATOM   4055 3HD1 LEU A 246     -64.657 157.889  12.965  1.00 74.080          H  
ATOM   4056 1HD2 LEU A 246     -61.711 157.884  12.228  1.00 74.080          H  
ATOM   4057 2HD2 LEU A 246     -62.355 157.673  13.830  1.00 74.080          H  
ATOM   4058 3HD2 LEU A 246     -61.282 156.485  13.145  1.00 74.080          H  
ATOM   4059  N   ARG A 247     -64.775 154.072  10.568  1.00 46.040          N  
ATOM   4060  CA  ARG A 247     -64.389 153.547   9.272  1.00 47.090          C  
ATOM   4061  C   ARG A 247     -63.117 154.250   8.803  1.00 47.940          C  
ATOM   4062  O   ARG A 247     -62.930 155.440   9.078  1.00 48.790          O  
ATOM   4063  CB  ARG A 247     -65.516 153.751   8.273  1.00 65.510          C  
ATOM   4064  CG  ARG A 247     -66.775 152.952   8.594  1.00 65.510          C  
ATOM   4065  CD  ARG A 247     -67.882 153.175   7.613  1.00 65.510          C  
ATOM   4066  NE  ARG A 247     -68.367 154.569   7.600  1.00 65.510          N  
ATOM   4067  CZ  ARG A 247     -69.440 155.018   6.925  1.00 65.510          C  
ATOM   4068  NH1 ARG A 247     -70.202 154.207   6.204  1.00 65.510          N  
ATOM   4069  NH2 ARG A 247     -69.704 156.300   7.013  1.00 65.510          N  
ATOM   4070  H   ARG A 247     -65.582 154.672  10.652  1.00 55.250          H  
ATOM   4071  HA  ARG A 247     -64.192 152.476   9.374  1.00 56.510          H  
ATOM   4072 1HB  ARG A 247     -65.789 154.805   8.252  1.00 78.610          H  
ATOM   4073 2HB  ARG A 247     -65.184 153.476   7.275  1.00 78.610          H  
ATOM   4074 1HG  ARG A 247     -66.530 151.888   8.600  1.00 78.610          H  
ATOM   4075 2HG  ARG A 247     -67.137 153.234   9.584  1.00 78.610          H  
ATOM   4076 1HD  ARG A 247     -67.531 152.926   6.612  1.00 78.610          H  
ATOM   4077 2HD  ARG A 247     -68.714 152.526   7.878  1.00 78.610          H  
ATOM   4078  HE  ARG A 247     -67.841 155.299   8.113  1.00 78.610          H  
ATOM   4079 1HH1 ARG A 247     -69.987 153.224   6.146  1.00 78.610          H  
ATOM   4080 2HH1 ARG A 247     -71.002 154.574   5.709  1.00 78.610          H  
ATOM   4081 1HH2 ARG A 247     -69.056 156.886   7.578  1.00 78.610          H  
ATOM   4082 2HH2 ARG A 247     -70.488 156.705   6.534  1.00 78.610          H  
ATOM   4083  N   ARG A 248     -62.271 153.546   8.049  1.00 47.740          N  
ATOM   4084  CA  ARG A 248     -61.019 154.137   7.568  1.00 48.530          C  
ATOM   4085  C   ARG A 248     -61.212 155.386   6.714  1.00 49.040          C  
ATOM   4086  O   ARG A 248     -60.427 156.332   6.824  1.00 49.630          O  
ATOM   4087  CB  ARG A 248     -60.208 153.117   6.781  1.00 67.630          C  
ATOM   4088  CG  ARG A 248     -59.577 152.011   7.632  1.00 67.630          C  
ATOM   4089  CD  ARG A 248     -58.546 151.215   6.878  1.00 67.630          C  
ATOM   4090  NE  ARG A 248     -59.121 150.451   5.760  1.00 67.630          N  
ATOM   4091  CZ  ARG A 248     -59.651 149.203   5.843  1.00 67.630          C  
ATOM   4092  NH1 ARG A 248     -59.697 148.560   6.996  1.00 67.630          N  
ATOM   4093  NH2 ARG A 248     -60.128 148.624   4.751  1.00 67.630          N  
ATOM   4094  H   ARG A 248     -62.484 152.577   7.849  1.00 57.290          H  
ATOM   4095  HA  ARG A 248     -60.431 154.421   8.443  1.00 58.240          H  
ATOM   4096 1HB  ARG A 248     -60.846 152.642   6.039  1.00 81.150          H  
ATOM   4097 2HB  ARG A 248     -59.407 153.626   6.247  1.00 81.150          H  
ATOM   4098 1HG  ARG A 248     -59.088 152.464   8.497  1.00 81.150          H  
ATOM   4099 2HG  ARG A 248     -60.356 151.334   7.975  1.00 81.150          H  
ATOM   4100 1HD  ARG A 248     -57.806 151.903   6.466  1.00 81.150          H  
ATOM   4101 2HD  ARG A 248     -58.045 150.526   7.553  1.00 81.150          H  
ATOM   4102  HE  ARG A 248     -59.107 150.888   4.846  1.00 81.150          H  
ATOM   4103 1HH1 ARG A 248     -59.336 148.988   7.834  1.00 81.150          H  
ATOM   4104 2HH1 ARG A 248     -60.094 147.631   7.043  1.00 81.150          H  
ATOM   4105 1HH2 ARG A 248     -60.095 149.111   3.865  1.00 81.150          H  
ATOM   4106 2HH2 ARG A 248     -60.524 147.696   4.799  1.00 81.150          H  
ATOM   4107  N   LYS A 249     -62.235 155.402   5.857  1.00 48.820          N  
ATOM   4108  CA  LYS A 249     -62.456 156.577   5.022  1.00 49.300          C  
ATOM   4109  C   LYS A 249     -62.742 157.790   5.890  1.00 49.920          C  
ATOM   4110  O   LYS A 249     -62.072 158.816   5.774  1.00 50.520          O  
ATOM   4111  CB  LYS A 249     -63.608 156.357   4.042  1.00 68.830          C  
ATOM   4112  CG  LYS A 249     -63.874 157.549   3.113  1.00 68.830          C  
ATOM   4113  CD  LYS A 249     -64.994 157.251   2.123  1.00 68.830          C  
ATOM   4114  CE  LYS A 249     -65.281 158.455   1.231  1.00 68.830          C  
ATOM   4115  NZ  LYS A 249     -66.375 158.176   0.255  1.00 68.830          N  
ATOM   4116  H   LYS A 249     -62.836 154.596   5.783  1.00 58.580          H  
ATOM   4117  HA  LYS A 249     -61.547 156.777   4.455  1.00 59.160          H  
ATOM   4118 1HB  LYS A 249     -63.401 155.482   3.427  1.00 82.590          H  
ATOM   4119 2HB  LYS A 249     -64.526 156.160   4.600  1.00 82.590          H  
ATOM   4120 1HG  LYS A 249     -64.158 158.420   3.708  1.00 82.590          H  
ATOM   4121 2HG  LYS A 249     -62.963 157.791   2.565  1.00 82.590          H  
ATOM   4122 1HD  LYS A 249     -64.717 156.400   1.497  1.00 82.590          H  
ATOM   4123 2HD  LYS A 249     -65.901 156.996   2.673  1.00 82.590          H  
ATOM   4124 1HE  LYS A 249     -65.570 159.299   1.856  1.00 82.590          H  
ATOM   4125 2HE  LYS A 249     -64.376 158.716   0.682  1.00 82.590          H  
ATOM   4126 1HZ  LYS A 249     -66.536 158.995  -0.316  1.00 82.590          H  
ATOM   4127 2HZ  LYS A 249     -66.111 157.402  -0.339  1.00 82.590          H  
ATOM   4128 3HZ  LYS A 249     -67.223 157.944   0.753  1.00 82.590          H  
ATOM   4129  N   ASP A 250     -63.675 157.641   6.832  1.00 49.780          N  
ATOM   4130  CA  ASP A 250     -64.075 158.736   7.704  1.00 50.320          C  
ATOM   4131  C   ASP A 250     -62.858 159.264   8.454  1.00 50.960          C  
ATOM   4132  O   ASP A 250     -62.697 160.481   8.624  1.00 51.420          O  
ATOM   4133  CB  ASP A 250     -65.145 158.223   8.666  1.00 70.230          C  
ATOM   4134  CG  ASP A 250     -66.487 157.963   7.986  1.00 70.230          C  
ATOM   4135  OD1 ASP A 250     -66.687 158.447   6.900  1.00 70.230          O  
ATOM   4136  OD2 ASP A 250     -67.295 157.246   8.548  1.00 70.230          O  
ATOM   4137  H   ASP A 250     -64.154 156.757   6.902  1.00 59.740          H  
ATOM   4138  HA  ASP A 250     -64.489 159.540   7.095  1.00 60.380          H  
ATOM   4139 1HB  ASP A 250     -64.798 157.288   9.105  1.00 84.280          H  
ATOM   4140 2HB  ASP A 250     -65.293 158.913   9.464  1.00 84.280          H  
ATOM   4141  N   GLY A 251     -61.985 158.338   8.862  1.00 51.030          N  
ATOM   4142  CA  GLY A 251     -60.741 158.646   9.545  1.00 51.690          C  
ATOM   4143  C   GLY A 251     -59.866 159.549   8.688  1.00 52.050          C  
ATOM   4144  O   GLY A 251     -59.445 160.617   9.118  1.00 52.600          O  
ATOM   4145  H   GLY A 251     -62.226 157.352   8.716  1.00 61.240          H  
ATOM   4146 1HA  GLY A 251     -60.936 159.122  10.493  1.00 62.030          H  
ATOM   4147 2HA  GLY A 251     -60.223 157.715   9.750  1.00 62.030          H  
ATOM   4148  N   ASN A 252     -59.592 159.133   7.460  1.00 51.740          N  
ATOM   4149  CA  ASN A 252     -58.758 159.933   6.569  1.00 52.100          C  
ATOM   4150  C   ASN A 252     -59.372 161.278   6.129  1.00 52.400          C  
ATOM   4151  O   ASN A 252     -58.635 162.242   5.900  1.00 53.000          O  
ATOM   4152  CB  ASN A 252     -58.386 159.104   5.360  1.00 72.800          C  
ATOM   4153  CG  ASN A 252     -57.316 158.082   5.661  1.00 72.800          C  
ATOM   4154  OD1 ASN A 252     -56.455 158.278   6.527  1.00 72.800          O  
ATOM   4155  ND2 ASN A 252     -57.357 156.981   4.961  1.00 72.800          N  
ATOM   4156  H   ASN A 252     -59.951 158.216   7.162  1.00 62.090          H  
ATOM   4157  HA  ASN A 252     -57.842 160.172   7.107  1.00 62.520          H  
ATOM   4158 1HB  ASN A 252     -59.281 158.581   5.003  1.00 87.360          H  
ATOM   4159 2HB  ASN A 252     -58.046 159.757   4.559  1.00 87.360          H  
ATOM   4160 1HD2 ASN A 252     -56.676 156.266   5.120  1.00 87.360          H  
ATOM   4161 2HD2 ASN A 252     -58.069 156.848   4.273  1.00 87.360          H  
ATOM   4162  N   VAL A 253     -60.701 161.349   6.020  1.00 52.010          N  
ATOM   4163  CA  VAL A 253     -61.396 162.566   5.585  1.00 52.250          C  
ATOM   4164  C   VAL A 253     -61.532 163.668   6.658  1.00 52.880          C  
ATOM   4165  O   VAL A 253     -61.338 164.848   6.360  1.00 53.390          O  
ATOM   4166  CB  VAL A 253     -62.800 162.210   5.026  1.00 73.050          C  
ATOM   4167  CG1 VAL A 253     -63.607 163.487   4.703  1.00 73.050          C  
ATOM   4168  CG2 VAL A 253     -62.647 161.373   3.744  1.00 73.050          C  
ATOM   4169  H   VAL A 253     -61.238 160.490   6.183  1.00 62.410          H  
ATOM   4170  HA  VAL A 253     -60.819 162.983   4.761  1.00 62.700          H  
ATOM   4171  HB  VAL A 253     -63.346 161.635   5.778  1.00 87.660          H  
ATOM   4172 1HG1 VAL A 253     -64.584 163.205   4.315  1.00 87.660          H  
ATOM   4173 2HG1 VAL A 253     -63.747 164.095   5.590  1.00 87.660          H  
ATOM   4174 3HG1 VAL A 253     -63.074 164.071   3.953  1.00 87.660          H  
ATOM   4175 1HG2 VAL A 253     -63.630 161.108   3.359  1.00 87.660          H  
ATOM   4176 2HG2 VAL A 253     -62.107 161.953   2.997  1.00 87.660          H  
ATOM   4177 3HG2 VAL A 253     -62.091 160.467   3.958  1.00 87.660          H  
ATOM   4178  N   VAL A 254     -61.951 163.306   7.871  1.00 52.840          N  
ATOM   4179  CA  VAL A 254     -62.213 164.280   8.933  1.00 53.400          C  
ATOM   4180  C   VAL A 254     -61.121 164.298  10.002  1.00 53.560          C  
ATOM   4181  O   VAL A 254     -60.920 163.304  10.688  1.00 53.460          O  
ATOM   4182  CB  VAL A 254     -63.561 163.925   9.590  1.00 74.540          C  
ATOM   4183  CG1 VAL A 254     -63.900 164.861  10.742  1.00 74.540          C  
ATOM   4184  CG2 VAL A 254     -64.653 163.937   8.544  1.00 74.540          C  
ATOM   4185  H   VAL A 254     -62.088 162.307   8.061  1.00 63.410          H  
ATOM   4186  HA  VAL A 254     -62.280 165.271   8.481  1.00 64.080          H  
ATOM   4187  HB  VAL A 254     -63.481 162.956   9.986  1.00 89.440          H  
ATOM   4188 1HG1 VAL A 254     -64.847 164.549  11.186  1.00 89.440          H  
ATOM   4189 2HG1 VAL A 254     -63.138 164.814  11.489  1.00 89.440          H  
ATOM   4190 3HG1 VAL A 254     -63.991 165.882  10.375  1.00 89.440          H  
ATOM   4191 1HG2 VAL A 254     -65.596 163.651   9.004  1.00 89.440          H  
ATOM   4192 2HG2 VAL A 254     -64.740 164.934   8.120  1.00 89.440          H  
ATOM   4193 3HG2 VAL A 254     -64.413 163.227   7.758  1.00 89.440          H  
ATOM   4194  N   THR A 255     -60.514 165.461  10.257  1.00 53.780          N  
ATOM   4195  CA  THR A 255     -59.418 165.581  11.236  1.00 53.930          C  
ATOM   4196  C   THR A 255     -59.754 164.965  12.608  1.00 52.830          C  
ATOM   4197  O   THR A 255     -58.916 164.285  13.219  1.00 52.980          O  
ATOM   4198  CB  THR A 255     -59.033 167.065  11.430  1.00 75.440          C  
ATOM   4199  OG1 THR A 255     -58.630 167.621  10.168  1.00 75.440          O  
ATOM   4200  CG2 THR A 255     -57.864 167.175  12.409  1.00 75.440          C  
ATOM   4201  H   THR A 255     -60.742 166.269   9.690  1.00 64.540          H  
ATOM   4202  HA  THR A 255     -58.552 165.055  10.834  1.00 64.720          H  
ATOM   4203  HB  THR A 255     -59.887 167.622  11.813  1.00 90.530          H  
ATOM   4204  HG1 THR A 255     -58.516 168.574  10.258  1.00 90.530          H  
ATOM   4205 1HG2 THR A 255     -57.595 168.223  12.526  1.00 90.530          H  
ATOM   4206 2HG2 THR A 255     -58.139 166.771  13.381  1.00 90.530          H  
ATOM   4207 3HG2 THR A 255     -57.011 166.622  12.018  1.00 90.530          H  
ATOM   4208  N   SER A 256     -60.965 165.221  13.105  1.00 51.740          N  
ATOM   4209  CA  SER A 256     -61.397 164.695  14.398  1.00 50.660          C  
ATOM   4210  C   SER A 256     -61.409 163.166  14.392  1.00 50.580          C  
ATOM   4211  O   SER A 256     -61.134 162.515  15.414  1.00 50.290          O  
ATOM   4212  CB  SER A 256     -62.794 165.191  14.728  1.00 71.360          C  
ATOM   4213  OG  SER A 256     -62.815 166.583  14.906  1.00 71.360          O  
ATOM   4214  H   SER A 256     -61.599 165.799  12.574  1.00 62.090          H  
ATOM   4215  HA  SER A 256     -60.700 165.037  15.164  1.00 60.790          H  
ATOM   4216 1HB  SER A 256     -63.480 164.909  13.931  1.00 85.630          H  
ATOM   4217 2HB  SER A 256     -63.139 164.702  15.637  1.00 85.630          H  
ATOM   4218  HG  SER A 256     -63.718 166.804  15.156  1.00 85.630          H  
ATOM   4219  N   PHE A 257     -61.793 162.590  13.256  1.00 50.890          N  
ATOM   4220  CA  PHE A 257     -61.877 161.167  13.121  1.00 50.880          C  
ATOM   4221  C   PHE A 257     -60.483 160.619  12.928  1.00 51.850          C  
ATOM   4222  O   PHE A 257     -60.174 159.564  13.451  1.00 51.600          O  
ATOM   4223  CB  PHE A 257     -62.794 160.792  11.976  1.00 71.240          C  
ATOM   4224  CG  PHE A 257     -64.271 161.094  12.180  1.00 71.240          C  
ATOM   4225  CD1 PHE A 257     -64.839 161.318  13.439  1.00 71.240          C  
ATOM   4226  CD2 PHE A 257     -65.108 161.139  11.085  1.00 71.240          C  
ATOM   4227  CE1 PHE A 257     -66.178 161.578  13.558  1.00 71.240          C  
ATOM   4228  CE2 PHE A 257     -66.440 161.397  11.207  1.00 71.240          C  
ATOM   4229  CZ  PHE A 257     -66.979 161.618  12.446  1.00 71.240          C  
ATOM   4230  H   PHE A 257     -61.982 163.140  12.421  1.00 61.070          H  
ATOM   4231  HA  PHE A 257     -62.257 160.738  14.041  1.00 61.060          H  
ATOM   4232 1HB  PHE A 257     -62.456 161.298  11.081  1.00 85.480          H  
ATOM   4233 2HB  PHE A 257     -62.702 159.773  11.785  1.00 85.480          H  
ATOM   4234  HD1 PHE A 257     -64.244 161.297  14.340  1.00 85.480          H  
ATOM   4235  HD2 PHE A 257     -64.690 160.970  10.096  1.00 85.480          H  
ATOM   4236  HE1 PHE A 257     -66.610 161.754  14.544  1.00 85.480          H  
ATOM   4237  HE2 PHE A 257     -67.073 161.428  10.319  1.00 85.480          H  
ATOM   4238  HZ  PHE A 257     -68.044 161.826  12.550  1.00 85.480          H  
ATOM   4239  N   LYS A 258     -59.614 161.346  12.227  1.00 52.970          N  
ATOM   4240  CA  LYS A 258     -58.245 160.894  12.003  1.00 53.940          C  
ATOM   4241  C   LYS A 258     -57.596 160.569  13.347  1.00 53.520          C  
ATOM   4242  O   LYS A 258     -56.948 159.531  13.493  1.00 53.760          O  
ATOM   4243  CB  LYS A 258     -57.434 161.962  11.261  1.00 75.130          C  
ATOM   4244  CG  LYS A 258     -56.009 161.571  10.896  1.00 75.130          C  
ATOM   4245  CD  LYS A 258     -55.322 162.696  10.111  1.00 75.130          C  
ATOM   4246  CE  LYS A 258     -53.877 162.357   9.767  1.00 75.130          C  
ATOM   4247  NZ  LYS A 258     -53.216 163.452   8.993  1.00 75.130          N  
ATOM   4248  H   LYS A 258     -59.947 162.198  11.775  1.00 63.560          H  
ATOM   4249  HA  LYS A 258     -58.270 159.988  11.399  1.00 64.730          H  
ATOM   4250 1HB  LYS A 258     -57.962 162.251  10.351  1.00 90.150          H  
ATOM   4251 2HB  LYS A 258     -57.366 162.847  11.881  1.00 90.150          H  
ATOM   4252 1HG  LYS A 258     -55.443 161.365  11.802  1.00 90.150          H  
ATOM   4253 2HG  LYS A 258     -56.033 160.670  10.283  1.00 90.150          H  
ATOM   4254 1HD  LYS A 258     -55.875 162.877   9.185  1.00 90.150          H  
ATOM   4255 2HD  LYS A 258     -55.340 163.610  10.705  1.00 90.150          H  
ATOM   4256 1HE  LYS A 258     -53.320 162.193  10.688  1.00 90.150          H  
ATOM   4257 2HE  LYS A 258     -53.857 161.443   9.172  1.00 90.150          H  
ATOM   4258 1HZ  LYS A 258     -52.263 163.189   8.785  1.00 90.150          H  
ATOM   4259 2HZ  LYS A 258     -53.717 163.607   8.128  1.00 90.150          H  
ATOM   4260 3HZ  LYS A 258     -53.218 164.303   9.538  1.00 90.150          H  
ATOM   4261  N   LYS A 259     -57.792 161.448  14.338  1.00 52.840          N  
ATOM   4262  CA  LYS A 259     -57.251 161.190  15.669  1.00 52.400          C  
ATOM   4263  C   LYS A 259     -57.812 159.879  16.228  1.00 51.450          C  
ATOM   4264  O   LYS A 259     -57.045 159.023  16.685  1.00 51.600          O  
ATOM   4265  CB  LYS A 259     -57.565 162.342  16.624  1.00 73.540          C  
ATOM   4266  CG  LYS A 259     -57.013 162.156  18.054  1.00 73.540          C  
ATOM   4267  CD  LYS A 259     -57.338 163.365  18.945  1.00 73.540          C  
ATOM   4268  CE  LYS A 259     -56.726 163.235  20.354  1.00 73.540          C  
ATOM   4269  NZ  LYS A 259     -57.378 162.155  21.171  1.00 73.540          N  
ATOM   4270  H   LYS A 259     -58.297 162.318  14.125  1.00 63.410          H  
ATOM   4271  HA  LYS A 259     -56.170 161.087  15.589  1.00 62.880          H  
ATOM   4272 1HB  LYS A 259     -57.157 163.267  16.217  1.00 88.240          H  
ATOM   4273 2HB  LYS A 259     -58.648 162.468  16.691  1.00 88.240          H  
ATOM   4274 1HG  LYS A 259     -57.451 161.257  18.500  1.00 88.240          H  
ATOM   4275 2HG  LYS A 259     -55.933 162.024  18.008  1.00 88.240          H  
ATOM   4276 1HD  LYS A 259     -56.951 164.271  18.478  1.00 88.240          H  
ATOM   4277 2HD  LYS A 259     -58.421 163.460  19.036  1.00 88.240          H  
ATOM   4278 1HE  LYS A 259     -55.665 163.010  20.260  1.00 88.240          H  
ATOM   4279 2HE  LYS A 259     -56.841 164.185  20.874  1.00 88.240          H  
ATOM   4280 1HZ  LYS A 259     -56.950 162.102  22.079  1.00 88.240          H  
ATOM   4281 2HZ  LYS A 259     -58.359 162.341  21.283  1.00 88.240          H  
ATOM   4282 3HZ  LYS A 259     -57.271 161.236  20.716  1.00 88.240          H  
ATOM   4283  N   ARG A 260     -59.145 159.728  16.178  1.00 50.530          N  
ATOM   4284  CA  ARG A 260     -59.827 158.520  16.655  1.00 49.540          C  
ATOM   4285  C   ARG A 260     -59.333 157.264  15.930  1.00 50.130          C  
ATOM   4286  O   ARG A 260     -59.178 156.201  16.544  1.00 49.750          O  
ATOM   4287  CB  ARG A 260     -61.331 158.700  16.482  1.00 69.750          C  
ATOM   4288  CG  ARG A 260     -62.255 157.559  16.924  1.00 69.750          C  
ATOM   4289  CD  ARG A 260     -63.685 157.974  16.706  1.00 69.750          C  
ATOM   4290  NE  ARG A 260     -64.670 156.923  16.987  1.00 69.750          N  
ATOM   4291  CZ  ARG A 260     -65.183 156.608  18.191  1.00 69.750          C  
ATOM   4292  NH1 ARG A 260     -64.793 157.212  19.301  1.00 69.750          N  
ATOM   4293  NH2 ARG A 260     -66.105 155.676  18.217  1.00 69.750          N  
ATOM   4294  H   ARG A 260     -59.710 160.501  15.804  1.00 60.640          H  
ATOM   4295  HA  ARG A 260     -59.616 158.410  17.721  1.00 59.450          H  
ATOM   4296 1HB  ARG A 260     -61.634 159.584  17.042  1.00 83.700          H  
ATOM   4297 2HB  ARG A 260     -61.538 158.909  15.456  1.00 83.700          H  
ATOM   4298 1HG  ARG A 260     -62.062 156.666  16.325  1.00 83.700          H  
ATOM   4299 2HG  ARG A 260     -62.095 157.336  17.979  1.00 83.700          H  
ATOM   4300 1HD  ARG A 260     -63.911 158.833  17.333  1.00 83.700          H  
ATOM   4301 2HD  ARG A 260     -63.806 158.268  15.662  1.00 83.700          H  
ATOM   4302  HE  ARG A 260     -65.054 156.380  16.189  1.00 83.700          H  
ATOM   4303 1HH1 ARG A 260     -64.086 157.930  19.268  1.00 83.700          H  
ATOM   4304 2HH1 ARG A 260     -65.203 156.954  20.187  1.00 83.700          H  
ATOM   4305 1HH2 ARG A 260     -66.386 155.266  17.308  1.00 83.700          H  
ATOM   4306 2HH2 ARG A 260     -66.539 155.395  19.082  1.00 83.700          H  
ATOM   4307  N   MET A 261     -59.099 157.390  14.623  1.00 51.080          N  
ATOM   4308  CA  MET A 261     -58.626 156.311  13.780  1.00 51.740          C  
ATOM   4309  C   MET A 261     -57.326 155.800  14.304  1.00 52.570          C  
ATOM   4310  O   MET A 261     -57.191 154.593  14.483  1.00 52.810          O  
ATOM   4311  CB  MET A 261     -58.441 156.789  12.343  1.00 72.170          C  
ATOM   4312  CG  MET A 261     -57.910 155.758  11.355  1.00 72.170          C  
ATOM   4313  SD  MET A 261     -57.605 156.469   9.715  1.00 72.170          S  
ATOM   4314  CE  MET A 261     -56.193 157.543  10.031  1.00 72.170          C  
ATOM   4315  H   MET A 261     -59.295 158.291  14.205  1.00 61.300          H  
ATOM   4316  HA  MET A 261     -59.342 155.492  13.810  1.00 62.090          H  
ATOM   4317 1HB  MET A 261     -59.364 157.187  11.963  1.00 86.610          H  
ATOM   4318 2HB  MET A 261     -57.750 157.590  12.361  1.00 86.610          H  
ATOM   4319 1HG  MET A 261     -56.970 155.337  11.722  1.00 86.610          H  
ATOM   4320 2HG  MET A 261     -58.633 154.945  11.250  1.00 86.610          H  
ATOM   4321 1HE  MET A 261     -55.895 158.027   9.101  1.00 86.610          H  
ATOM   4322 2HE  MET A 261     -56.447 158.308  10.756  1.00 86.610          H  
ATOM   4323 3HE  MET A 261     -55.361 156.947  10.412  1.00 86.610          H  
ATOM   4324  N   PHE A 262     -56.385 156.701  14.594  1.00 53.010          N  
ATOM   4325  CA  PHE A 262     -55.097 156.296  15.130  1.00 53.820          C  
ATOM   4326  C   PHE A 262     -55.213 155.664  16.514  1.00 53.920          C  
ATOM   4327  O   PHE A 262     -54.551 154.666  16.807  1.00 54.410          O  
ATOM   4328  CB  PHE A 262     -54.114 157.455  15.132  1.00 75.020          C  
ATOM   4329  CG  PHE A 262     -53.519 157.676  13.771  1.00 75.020          C  
ATOM   4330  CD1 PHE A 262     -53.872 158.756  12.978  1.00 75.020          C  
ATOM   4331  CD2 PHE A 262     -52.597 156.764  13.272  1.00 75.020          C  
ATOM   4332  CE1 PHE A 262     -53.314 158.913  11.725  1.00 75.020          C  
ATOM   4333  CE2 PHE A 262     -52.046 156.919  12.031  1.00 75.020          C  
ATOM   4334  CZ  PHE A 262     -52.403 157.996  11.251  1.00 75.020          C  
ATOM   4335  H   PHE A 262     -56.570 157.690  14.378  1.00 63.610          H  
ATOM   4336  HA  PHE A 262     -54.684 155.558  14.459  1.00 64.580          H  
ATOM   4337 1HB  PHE A 262     -54.632 158.370  15.442  1.00 90.030          H  
ATOM   4338 2HB  PHE A 262     -53.309 157.263  15.840  1.00 90.030          H  
ATOM   4339  HD1 PHE A 262     -54.590 159.484  13.347  1.00 90.030          H  
ATOM   4340  HD2 PHE A 262     -52.301 155.907  13.883  1.00 90.030          H  
ATOM   4341  HE1 PHE A 262     -53.593 159.754  11.112  1.00 90.030          H  
ATOM   4342  HE2 PHE A 262     -51.319 156.184  11.669  1.00 90.030          H  
ATOM   4343  HZ  PHE A 262     -51.963 158.118  10.262  1.00 90.030          H  
ATOM   4344  N   GLU A 263     -56.093 156.185  17.371  1.00 53.420          N  
ATOM   4345  CA  GLU A 263     -56.233 155.592  18.704  1.00 53.460          C  
ATOM   4346  C   GLU A 263     -56.649 154.116  18.606  1.00 53.460          C  
ATOM   4347  O   GLU A 263     -56.161 153.273  19.365  1.00 53.840          O  
ATOM   4348  CB  GLU A 263     -57.270 156.361  19.531  1.00 74.830          C  
ATOM   4349  CG  GLU A 263     -56.841 157.762  19.952  1.00 74.830          C  
ATOM   4350  CD  GLU A 263     -57.941 158.533  20.637  1.00 74.830          C  
ATOM   4351  OE1 GLU A 263     -59.035 158.027  20.712  1.00 74.830          O  
ATOM   4352  OE2 GLU A 263     -57.686 159.648  21.071  1.00 74.830          O  
ATOM   4353  H   GLU A 263     -56.610 157.037  17.118  1.00 64.100          H  
ATOM   4354  HA  GLU A 263     -55.269 155.645  19.208  1.00 64.150          H  
ATOM   4355 1HB  GLU A 263     -58.190 156.452  18.959  1.00 89.790          H  
ATOM   4356 2HB  GLU A 263     -57.502 155.796  20.432  1.00 89.790          H  
ATOM   4357 1HG  GLU A 263     -55.991 157.679  20.629  1.00 89.790          H  
ATOM   4358 2HG  GLU A 263     -56.513 158.310  19.075  1.00 89.790          H  
ATOM   4359  N   VAL A 264     -57.522 153.807  17.647  1.00 53.060          N  
ATOM   4360  CA  VAL A 264     -57.979 152.443  17.406  1.00 53.060          C  
ATOM   4361  C   VAL A 264     -56.940 151.617  16.605  1.00 53.240          C  
ATOM   4362  O   VAL A 264     -56.667 150.458  16.939  1.00 52.440          O  
ATOM   4363  CB  VAL A 264     -59.346 152.465  16.675  1.00 74.280          C  
ATOM   4364  CG1 VAL A 264     -59.794 151.042  16.293  1.00 74.280          C  
ATOM   4365  CG2 VAL A 264     -60.399 153.122  17.583  1.00 74.280          C  
ATOM   4366  H   VAL A 264     -57.923 154.587  17.110  1.00 63.670          H  
ATOM   4367  HA  VAL A 264     -58.124 151.964  18.373  1.00 63.670          H  
ATOM   4368  HB  VAL A 264     -59.246 153.048  15.754  1.00 89.140          H  
ATOM   4369 1HG1 VAL A 264     -60.755 151.103  15.777  1.00 89.140          H  
ATOM   4370 2HG1 VAL A 264     -59.063 150.574  15.633  1.00 89.140          H  
ATOM   4371 3HG1 VAL A 264     -59.903 150.434  17.193  1.00 89.140          H  
ATOM   4372 1HG2 VAL A 264     -61.360 153.157  17.066  1.00 89.140          H  
ATOM   4373 2HG2 VAL A 264     -60.500 152.541  18.498  1.00 89.140          H  
ATOM   4374 3HG2 VAL A 264     -60.089 154.138  17.833  1.00 89.140          H  
ATOM   4375  N   THR A 265     -56.410 152.211  15.530  1.00 54.310          N  
ATOM   4376  CA  THR A 265     -55.466 151.612  14.587  1.00 54.660          C  
ATOM   4377  C   THR A 265     -54.146 151.191  15.204  1.00 55.450          C  
ATOM   4378  O   THR A 265     -53.627 150.132  14.849  1.00 56.100          O  
ATOM   4379  CB  THR A 265     -55.169 152.580  13.417  1.00 76.380          C  
ATOM   4380  OG1 THR A 265     -56.379 152.854  12.708  1.00 76.380          O  
ATOM   4381  CG2 THR A 265     -54.150 152.001  12.443  1.00 76.380          C  
ATOM   4382  H   THR A 265     -56.686 153.160  15.333  1.00 65.170          H  
ATOM   4383  HA  THR A 265     -55.935 150.721  14.171  1.00 65.590          H  
ATOM   4384  HB  THR A 265     -54.777 153.492  13.812  1.00 91.660          H  
ATOM   4385  HG1 THR A 265     -56.968 153.364  13.294  1.00 91.660          H  
ATOM   4386 1HG2 THR A 265     -53.979 152.719  11.643  1.00 91.660          H  
ATOM   4387 2HG2 THR A 265     -53.205 151.804  12.946  1.00 91.660          H  
ATOM   4388 3HG2 THR A 265     -54.536 151.074  12.024  1.00 91.660          H  
ATOM   4389  N   GLU A 266     -53.547 152.021  16.066  1.00 55.460          N  
ATOM   4390  CA  GLU A 266     -52.270 151.676  16.701  1.00 56.230          C  
ATOM   4391  C   GLU A 266     -52.295 151.194  18.201  1.00 56.320          C  
ATOM   4392  O   GLU A 266     -51.705 151.884  19.034  1.00 56.880          O  
ATOM   4393  CB  GLU A 266     -51.333 152.886  16.569  1.00 78.410          C  
ATOM   4394  CG  GLU A 266     -51.020 153.257  15.103  1.00 78.410          C  
ATOM   4395  CD  GLU A 266     -50.031 154.402  14.934  1.00 78.410          C  
ATOM   4396  OE1 GLU A 266     -49.552 154.920  15.914  1.00 78.410          O  
ATOM   4397  OE2 GLU A 266     -49.769 154.755  13.808  1.00 78.410          O  
ATOM   4398  H   GLU A 266     -53.983 152.919  16.304  1.00 66.550          H  
ATOM   4399  HA  GLU A 266     -51.824 150.881  16.108  1.00 67.480          H  
ATOM   4400 1HB  GLU A 266     -51.796 153.757  17.045  1.00 94.100          H  
ATOM   4401 2HB  GLU A 266     -50.395 152.687  17.082  1.00 94.100          H  
ATOM   4402 1HG  GLU A 266     -50.629 152.374  14.602  1.00 94.100          H  
ATOM   4403 2HG  GLU A 266     -51.955 153.527  14.614  1.00 94.100          H  
ATOM   4404  N   SER A 267     -52.891 150.031  18.595  1.00 55.790          N  
ATOM   4405  CA  SER A 267     -53.658 149.077  17.790  1.00 56.100          C  
ATOM   4406  C   SER A 267     -54.548 148.147  18.597  1.00 55.750          C  
ATOM   4407  O   SER A 267     -54.103 147.499  19.549  1.00 56.170          O  
ATOM   4408  CB  SER A 267     -52.763 148.140  16.998  1.00 78.420          C  
ATOM   4409  OG  SER A 267     -53.565 147.237  16.274  1.00 78.420          O  
ATOM   4410  H   SER A 267     -52.805 149.804  19.573  1.00 66.950          H  
ATOM   4411  HA  SER A 267     -54.323 149.611  17.147  1.00 67.320          H  
ATOM   4412 1HB  SER A 267     -52.119 148.677  16.322  1.00 94.100          H  
ATOM   4413 2HB  SER A 267     -52.128 147.583  17.685  1.00 94.100          H  
ATOM   4414  HG  SER A 267     -52.992 146.474  16.018  1.00 94.100          H  
ATOM   4415  N   SER A 268     -55.792 147.999  18.128  1.00 55.010          N  
ATOM   4416  CA  SER A 268     -56.762 147.030  18.640  1.00 54.650          C  
ATOM   4417  C   SER A 268     -56.496 145.642  18.033  1.00 55.150          C  
ATOM   4418  O   SER A 268     -57.114 144.636  18.415  1.00 55.220          O  
ATOM   4419  CB  SER A 268     -58.175 147.459  18.293  1.00 76.650          C  
ATOM   4420  OG  SER A 268     -58.389 147.383  16.912  1.00 76.650          O  
ATOM   4421  H   SER A 268     -56.107 148.639  17.393  1.00 66.010          H  
ATOM   4422  HA  SER A 268     -56.659 146.967  19.723  1.00 65.580          H  
ATOM   4423 1HB  SER A 268     -58.888 146.820  18.807  1.00 91.980          H  
ATOM   4424 2HB  SER A 268     -58.340 148.483  18.632  1.00 91.980          H  
ATOM   4425  HG  SER A 268     -59.329 147.583  16.775  1.00 91.980          H  
ATOM   4426  N   VAL A 269     -55.593 145.602  17.051  1.00 55.520          N  
ATOM   4427  CA  VAL A 269     -55.263 144.382  16.350  1.00 56.070          C  
ATOM   4428  C   VAL A 269     -53.786 143.998  16.459  1.00 57.120          C  
ATOM   4429  O   VAL A 269     -52.879 144.751  16.084  1.00 58.190          O  
ATOM   4430  CB  VAL A 269     -55.696 144.494  14.863  1.00 78.280          C  
ATOM   4431  CG1 VAL A 269     -55.334 143.222  14.097  1.00 78.280          C  
ATOM   4432  CG2 VAL A 269     -57.225 144.745  14.782  1.00 78.280          C  
ATOM   4433  H   VAL A 269     -55.112 146.460  16.810  1.00 66.620          H  
ATOM   4434  HA  VAL A 269     -55.812 143.592  16.805  1.00 67.280          H  
ATOM   4435  HB  VAL A 269     -55.163 145.324  14.397  1.00 93.930          H  
ATOM   4436 1HG1 VAL A 269     -55.640 143.325  13.054  1.00 93.930          H  
ATOM   4437 2HG1 VAL A 269     -54.261 143.057  14.137  1.00 93.930          H  
ATOM   4438 3HG1 VAL A 269     -55.848 142.369  14.537  1.00 93.930          H  
ATOM   4439 1HG2 VAL A 269     -57.526 144.833  13.738  1.00 93.930          H  
ATOM   4440 2HG2 VAL A 269     -57.758 143.924  15.239  1.00 93.930          H  
ATOM   4441 3HG2 VAL A 269     -57.475 145.662  15.299  1.00 93.930          H  
ATOM   4442  N   SER A 270     -53.575 142.797  16.982  1.00 56.840          N  
ATOM   4443  CA  SER A 270     -52.268 142.192  17.183  1.00 57.770          C  
ATOM   4444  C   SER A 270     -51.735 141.618  15.882  1.00 58.900          C  
ATOM   4445  O   SER A 270     -52.493 141.410  14.927  1.00 59.500          O  
ATOM   4446  CB  SER A 270     -52.365 141.063  18.191  1.00 80.510          C  
ATOM   4447  OG  SER A 270     -53.088 139.995  17.640  1.00 80.510          O  
ATOM   4448  H   SER A 270     -54.392 142.268  17.272  1.00 68.210          H  
ATOM   4449  HA  SER A 270     -51.576 142.954  17.545  1.00 69.320          H  
ATOM   4450 1HB  SER A 270     -51.367 140.729  18.466  1.00 96.610          H  
ATOM   4451 2HB  SER A 270     -52.860 141.412  19.096  1.00 96.610          H  
ATOM   4452  HG  SER A 270     -54.035 140.226  17.768  1.00 96.610          H  
ATOM   4453  N   SER A 271     -50.447 141.256  15.886  1.00 59.170          N  
ATOM   4454  CA  SER A 271     -49.744 140.663  14.747  1.00 60.220          C  
ATOM   4455  C   SER A 271     -50.334 139.326  14.306  1.00 60.380          C  
ATOM   4456  O   SER A 271     -50.135 138.881  13.172  1.00 61.370          O  
ATOM   4457  CB  SER A 271     -48.285 140.470  15.099  1.00 83.890          C  
ATOM   4458  OG  SER A 271     -48.143 139.516  16.116  1.00 83.890          O  
ATOM   4459  H   SER A 271     -49.900 141.432  16.719  1.00 71.000          H  
ATOM   4460  HA  SER A 271     -49.802 141.363  13.913  1.00 72.260          H  
ATOM   4461 1HB  SER A 271     -47.738 140.145  14.212  1.00100.670          H  
ATOM   4462 2HB  SER A 271     -47.855 141.418  15.419  1.00100.670          H  
ATOM   4463  HG  SER A 271     -47.196 139.420  16.260  1.00100.670          H  
ATOM   4464  N   SER A 272     -51.123 138.700  15.174  1.00 59.400          N  
ATOM   4465  CA  SER A 272     -51.731 137.421  14.849  1.00 59.440          C  
ATOM   4466  C   SER A 272     -52.665 137.513  13.638  1.00 59.810          C  
ATOM   4467  O   SER A 272     -52.927 136.493  12.993  1.00 60.240          O  
ATOM   4468  CB  SER A 272     -52.500 136.880  16.039  1.00 83.200          C  
ATOM   4469  OG  SER A 272     -53.637 137.656  16.317  1.00 83.200          O  
ATOM   4470  H   SER A 272     -51.274 139.117  16.082  1.00 71.280          H  
ATOM   4471  HA  SER A 272     -50.934 136.719  14.607  1.00 71.330          H  
ATOM   4472 1HB  SER A 272     -52.802 135.857  15.830  1.00 99.840          H  
ATOM   4473 2HB  SER A 272     -51.851 136.859  16.914  1.00 99.840          H  
ATOM   4474  HG  SER A 272     -53.324 138.432  16.811  1.00 99.840          H  
ATOM   4475  N   SER A 273     -53.169 138.718  13.314  1.00 59.690          N  
ATOM   4476  CA  SER A 273     -54.021 138.842  12.137  1.00 60.040          C  
ATOM   4477  C   SER A 273     -53.231 139.291  10.874  1.00 61.530          C  
ATOM   4478  O   SER A 273     -53.297 138.582   9.868  1.00 62.010          O  
ATOM   4479  CB  SER A 273     -55.288 139.650  12.431  1.00 83.920          C  
ATOM   4480  OG  SER A 273     -56.052 139.825  11.267  1.00 83.920          O  
ATOM   4481  H   SER A 273     -52.940 139.528  13.894  1.00 71.630          H  
ATOM   4482  HA  SER A 273     -54.399 137.848  11.910  1.00 72.050          H  
ATOM   4483 1HB  SER A 273     -55.880 139.083  13.149  1.00100.700          H  
ATOM   4484 2HB  SER A 273     -55.097 140.576  12.898  1.00100.700          H  
ATOM   4485  HG  SER A 273     -56.848 140.321  11.525  1.00100.700          H  
ATOM   4486  N   PRO A 274     -52.476 140.437  10.851  1.00 62.340          N  
ATOM   4487  CA  PRO A 274     -51.664 140.881   9.720  1.00 63.750          C  
ATOM   4488  C   PRO A 274     -50.542 139.917   9.324  1.00 64.400          C  
ATOM   4489  O   PRO A 274     -50.115 139.907   8.161  1.00 65.490          O  
ATOM   4490  CB  PRO A 274     -51.039 142.184  10.234  1.00 95.620          C  
ATOM   4491  CG  PRO A 274     -51.961 142.647  11.307  1.00 95.620          C  
ATOM   4492  CD  PRO A 274     -52.448 141.382  11.959  1.00 95.620          C  
ATOM   4493  HA  PRO A 274     -52.324 141.075   8.864  1.00 76.500          H  
ATOM   4494 1HB  PRO A 274     -50.019 141.981  10.607  1.00114.750          H  
ATOM   4495 2HB  PRO A 274     -50.941 142.905   9.408  1.00114.750          H  
ATOM   4496 1HG  PRO A 274     -51.431 143.300  12.020  1.00114.750          H  
ATOM   4497 2HG  PRO A 274     -52.779 143.243  10.880  1.00114.750          H  
ATOM   4498 1HD  PRO A 274     -51.743 141.060  12.683  1.00114.750          H  
ATOM   4499 2HD  PRO A 274     -53.387 141.597  12.375  1.00114.750          H  
ATOM   4500  N   GLY A 275     -50.079 139.070  10.251  1.00 63.760          N  
ATOM   4501  CA  GLY A 275     -49.001 138.176   9.912  1.00 64.340          C  
ATOM   4502  C   GLY A 275     -47.783 139.025   9.608  1.00 64.540          C  
ATOM   4503  O   GLY A 275     -47.398 139.884  10.405  1.00 64.810          O  
ATOM   4504  H   GLY A 275     -50.371 139.067  11.232  1.00 76.510          H  
ATOM   4505 1HA  GLY A 275     -48.804 137.508  10.751  1.00 77.210          H  
ATOM   4506 2HA  GLY A 275     -49.272 137.570   9.050  1.00 77.210          H  
ATOM   4507  N   SER A 276     -47.171 138.788   8.453  1.00 64.420          N  
ATOM   4508  CA  SER A 276     -45.992 139.533   8.028  1.00 64.610          C  
ATOM   4509  C   SER A 276     -46.292 141.014   7.739  1.00 65.020          C  
ATOM   4510  O   SER A 276     -45.367 141.838   7.674  1.00 65.770          O  
ATOM   4511  CB  SER A 276     -45.380 138.848   6.822  1.00 90.380          C  
ATOM   4512  OG  SER A 276     -46.250 138.879   5.733  1.00 90.380          O  
ATOM   4513  H   SER A 276     -47.539 138.081   7.833  1.00 77.300          H  
ATOM   4514  HA  SER A 276     -45.265 139.497   8.839  1.00 77.530          H  
ATOM   4515 1HB  SER A 276     -44.448 139.344   6.557  1.00108.450          H  
ATOM   4516 2HB  SER A 276     -45.141 137.817   7.072  1.00108.450          H  
ATOM   4517  HG  SER A 276     -45.812 138.383   5.037  1.00108.450          H  
ATOM   4518  N   GLY A 277     -47.571 141.357   7.554  1.00 64.550          N  
ATOM   4519  CA  GLY A 277     -47.973 142.731   7.339  1.00 64.930          C  
ATOM   4520  C   GLY A 277     -47.241 143.342   6.136  1.00 65.540          C  
ATOM   4521  O   GLY A 277     -47.211 142.743   5.060  1.00 65.290          O  
ATOM   4522  H   GLY A 277     -48.299 140.639   7.623  1.00 77.460          H  
ATOM   4523 1HA  GLY A 277     -49.051 142.761   7.170  1.00 77.920          H  
ATOM   4524 2HA  GLY A 277     -47.786 143.260   8.261  1.00 77.920          H  
ATOM   4525  N   PRO A 278     -46.595 144.519   6.296  1.00 66.350          N  
ATOM   4526  CA  PRO A 278     -45.845 145.252   5.281  1.00 67.040          C  
ATOM   4527  C   PRO A 278     -44.699 144.455   4.655  1.00 67.550          C  
ATOM   4528  O   PRO A 278     -44.207 144.828   3.592  1.00 68.370          O  
ATOM   4529  CB  PRO A 278     -45.288 146.449   6.066  1.00100.560          C  
ATOM   4530  CG  PRO A 278     -46.243 146.643   7.211  1.00100.560          C  
ATOM   4531  CD  PRO A 278     -46.694 145.255   7.588  1.00100.560          C  
ATOM   4532  HA  PRO A 278     -46.541 145.592   4.501  1.00 80.450          H  
ATOM   4533 1HB  PRO A 278     -44.262 146.226   6.400  1.00120.670          H  
ATOM   4534 2HB  PRO A 278     -45.225 147.330   5.408  1.00120.670          H  
ATOM   4535 1HG  PRO A 278     -45.736 147.157   8.044  1.00120.670          H  
ATOM   4536 2HG  PRO A 278     -47.077 147.292   6.903  1.00120.670          H  
ATOM   4537 1HD  PRO A 278     -46.025 144.808   8.349  1.00120.670          H  
ATOM   4538 2HD  PRO A 278     -47.737 145.354   7.927  1.00120.670          H  
ATOM   4539  N   SER A 279     -44.247 143.383   5.315  1.00 67.080          N  
ATOM   4540  CA  SER A 279     -43.151 142.579   4.789  1.00 67.510          C  
ATOM   4541  C   SER A 279     -43.634 141.467   3.855  1.00 67.110          C  
ATOM   4542  O   SER A 279     -42.825 140.694   3.333  1.00 67.740          O  
ATOM   4543  CB  SER A 279     -42.356 141.960   5.927  1.00 94.340          C  
ATOM   4544  OG  SER A 279     -41.731 142.940   6.716  1.00 94.340          O  
ATOM   4545  H   SER A 279     -44.661 143.074   6.198  1.00 80.500          H  
ATOM   4546  HA  SER A 279     -42.490 143.234   4.222  1.00 81.010          H  
ATOM   4547 1HB  SER A 279     -43.026 141.370   6.545  1.00113.210          H  
ATOM   4548 2HB  SER A 279     -41.606 141.285   5.520  1.00113.210          H  
ATOM   4549  HG  SER A 279     -41.239 142.462   7.387  1.00113.210          H  
ATOM   4550  N   SER A 280     -44.948 141.366   3.659  1.00 66.070          N  
ATOM   4551  CA  SER A 280     -45.529 140.340   2.811  1.00 65.570          C  
ATOM   4552  C   SER A 280     -44.999 140.411   1.381  1.00 65.500          C  
ATOM   4553  O   SER A 280     -44.882 141.501   0.829  1.00 65.690          O  
ATOM   4554  CB  SER A 280     -47.033 140.506   2.757  1.00 92.000          C  
ATOM   4555  OG  SER A 280     -47.616 139.610   1.829  1.00 92.000          O  
ATOM   4556  H   SER A 280     -45.582 142.023   4.127  1.00 79.280          H  
ATOM   4557  HA  SER A 280     -45.290 139.391   3.270  1.00 78.680          H  
ATOM   4558 1HB  SER A 280     -47.454 140.339   3.752  1.00110.400          H  
ATOM   4559 2HB  SER A 280     -47.270 141.533   2.477  1.00110.400          H  
ATOM   4560  HG  SER A 280     -48.563 139.795   1.866  1.00110.400          H  
ATOM   4561  N   PRO A 281     -44.707 139.263   0.727  1.00 65.220          N  
ATOM   4562  CA  PRO A 281     -44.262 139.154  -0.653  1.00 65.080          C  
ATOM   4563  C   PRO A 281     -45.377 139.468  -1.651  1.00 64.700          C  
ATOM   4564  O   PRO A 281     -45.138 139.597  -2.861  1.00 64.600          O  
ATOM   4565  CB  PRO A 281     -43.817 137.689  -0.756  1.00 97.620          C  
ATOM   4566  CG  PRO A 281     -44.646 136.961   0.277  1.00 97.620          C  
ATOM   4567  CD  PRO A 281     -44.810 137.949   1.418  1.00 97.620          C  
ATOM   4568  HA  PRO A 281     -43.410 139.834  -0.803  1.00 78.100          H  
ATOM   4569 1HB  PRO A 281     -43.992 137.318  -1.778  1.00117.140          H  
ATOM   4570 2HB  PRO A 281     -42.736 137.612  -0.569  1.00117.140          H  
ATOM   4571 1HG  PRO A 281     -45.610 136.656  -0.160  1.00117.140          H  
ATOM   4572 2HG  PRO A 281     -44.135 136.037   0.587  1.00117.140          H  
ATOM   4573 1HD  PRO A 281     -45.807 137.794   1.856  1.00117.140          H  
ATOM   4574 2HD  PRO A 281     -43.994 137.832   2.155  1.00117.140          H  
ATOM   4575  N   ASN A 282     -46.623 139.545  -1.187  1.00 64.480          N  
ATOM   4576  CA  ASN A 282     -47.654 139.757  -2.169  1.00 64.160          C  
ATOM   4577  C   ASN A 282     -47.725 141.219  -2.549  1.00 64.310          C  
ATOM   4578  O   ASN A 282     -48.327 142.045  -1.863  1.00 64.460          O  
ATOM   4579  CB  ASN A 282     -49.003 139.286  -1.678  1.00 89.950          C  
ATOM   4580  CG  ASN A 282     -50.069 139.389  -2.758  1.00 89.950          C  
ATOM   4581  OD1 ASN A 282     -49.844 139.933  -3.864  1.00 89.950          O  
ATOM   4582  ND2 ASN A 282     -51.228 138.866  -2.457  1.00 89.950          N  
ATOM   4583  H   ASN A 282     -46.852 139.471  -0.198  1.00 77.380          H  
ATOM   4584  HA  ASN A 282     -47.402 139.195  -3.069  1.00 76.990          H  
ATOM   4585 1HB  ASN A 282     -48.928 138.249  -1.347  1.00107.940          H  
ATOM   4586 2HB  ASN A 282     -49.306 139.884  -0.820  1.00107.940          H  
ATOM   4587 1HD2 ASN A 282     -51.981 138.896  -3.119  1.00107.940          H  
ATOM   4588 2HD2 ASN A 282     -51.368 138.439  -1.563  1.00107.940          H  
ATOM   4589  N   ASN A 283     -47.135 141.496  -3.696  1.00 64.300          N  
ATOM   4590  CA  ASN A 283     -47.034 142.825  -4.273  1.00 64.580          C  
ATOM   4591  C   ASN A 283     -47.864 142.934  -5.546  1.00 64.010          C  
ATOM   4592  O   ASN A 283     -47.571 143.753  -6.419  1.00 64.110          O  
ATOM   4593  CB  ASN A 283     -45.581 143.177  -4.520  1.00 90.300          C  
ATOM   4594  CG  ASN A 283     -44.821 143.376  -3.236  1.00 90.300          C  
ATOM   4595  OD1 ASN A 283     -44.968 144.414  -2.576  1.00 90.300          O  
ATOM   4596  ND2 ASN A 283     -44.020 142.412  -2.865  1.00 90.300          N  
ATOM   4597  H   ASN A 283     -46.642 140.715  -4.124  1.00 77.160          H  
ATOM   4598  HA  ASN A 283     -47.445 143.543  -3.562  1.00 77.500          H  
ATOM   4599 1HB  ASN A 283     -45.107 142.379  -5.091  1.00108.360          H  
ATOM   4600 2HB  ASN A 283     -45.520 144.089  -5.111  1.00108.360          H  
ATOM   4601 1HD2 ASN A 283     -43.498 142.495  -2.015  1.00108.360          H  
ATOM   4602 2HD2 ASN A 283     -43.938 141.581  -3.425  1.00108.360          H  
ATOM   4603  N   GLY A 284     -48.876 142.076  -5.677  1.00 63.460          N  
ATOM   4604  CA  GLY A 284     -49.716 142.096  -6.861  1.00 62.950          C  
ATOM   4605  C   GLY A 284     -50.791 143.182  -6.754  1.00 62.150          C  
ATOM   4606  O   GLY A 284     -50.762 143.999  -5.833  1.00 61.380          O  
ATOM   4607  H   GLY A 284     -49.080 141.396  -4.937  1.00 76.150          H  
ATOM   4608 1HA  GLY A 284     -49.086 142.273  -7.732  1.00 75.540          H  
ATOM   4609 2HA  GLY A 284     -50.181 141.117  -6.975  1.00 75.540          H  
ATOM   4610  N   PRO A 285     -51.748 143.216  -7.695  1.00 62.320          N  
ATOM   4611  CA  PRO A 285     -52.832 144.182  -7.798  1.00 61.680          C  
ATOM   4612  C   PRO A 285     -53.735 144.172  -6.576  1.00 60.600          C  
ATOM   4613  O   PRO A 285     -53.971 143.111  -5.980  1.00 60.250          O  
ATOM   4614  CB  PRO A 285     -53.610 143.685  -9.027  1.00 92.520          C  
ATOM   4615  CG  PRO A 285     -52.607 142.882  -9.825  1.00 92.520          C  
ATOM   4616  CD  PRO A 285     -51.728 142.223  -8.789  1.00 92.520          C  
ATOM   4617  HA  PRO A 285     -52.415 145.184  -7.966  1.00 74.020          H  
ATOM   4618 1HB  PRO A 285     -54.486 143.097  -8.708  1.00111.020          H  
ATOM   4619 2HB  PRO A 285     -54.000 144.548  -9.589  1.00111.020          H  
ATOM   4620 1HG  PRO A 285     -53.134 142.148 -10.457  1.00111.020          H  
ATOM   4621 2HG  PRO A 285     -52.045 143.539 -10.504  1.00111.020          H  
ATOM   4622 1HD  PRO A 285     -52.161 141.271  -8.451  1.00111.020          H  
ATOM   4623 2HD  PRO A 285     -50.731 142.097  -9.221  1.00111.020          H  
ATOM   4624  N   THR A 286     -54.278 145.338  -6.241  1.00 60.070          N  
ATOM   4625  CA  THR A 286     -55.193 145.452  -5.124  1.00 59.040          C  
ATOM   4626  C   THR A 286     -56.396 144.557  -5.380  1.00 57.820          C  
ATOM   4627  O   THR A 286     -56.994 144.600  -6.453  1.00 57.790          O  
ATOM   4628  CB  THR A 286     -55.655 146.918  -4.936  1.00 83.070          C  
ATOM   4629  OG1 THR A 286     -54.506 147.760  -4.733  1.00 83.070          O  
ATOM   4630  CG2 THR A 286     -56.569 147.036  -3.719  1.00 83.070          C  
ATOM   4631  H   THR A 286     -54.041 146.178  -6.751  1.00 72.080          H  
ATOM   4632  HA  THR A 286     -54.690 145.118  -4.217  1.00 70.850          H  
ATOM   4633  HB  THR A 286     -56.189 147.249  -5.826  1.00 99.680          H  
ATOM   4634  HG1 THR A 286     -54.776 148.684  -4.762  1.00 99.680          H  
ATOM   4635 1HG2 THR A 286     -56.874 148.074  -3.601  1.00 99.680          H  
ATOM   4636 2HG2 THR A 286     -57.455 146.418  -3.851  1.00 99.680          H  
ATOM   4637 3HG2 THR A 286     -56.032 146.714  -2.829  1.00 99.680          H  
ATOM   4638  N   GLY A 287     -56.731 143.720  -4.401  1.00 56.830          N  
ATOM   4639  CA  GLY A 287     -57.865 142.807  -4.519  1.00 55.620          C  
ATOM   4640  C   GLY A 287     -57.491 141.429  -5.071  1.00 55.390          C  
ATOM   4641  O   GLY A 287     -58.295 140.489  -4.989  1.00 54.970          O  
ATOM   4642  H   GLY A 287     -56.188 143.736  -3.550  1.00 68.200          H  
ATOM   4643 1HA  GLY A 287     -58.326 142.687  -3.538  1.00 66.740          H  
ATOM   4644 2HA  GLY A 287     -58.619 143.258  -5.162  1.00 66.740          H  
ATOM   4645  N   SER A 288     -56.244 141.269  -5.547  1.00 55.670          N  
ATOM   4646  CA  SER A 288     -55.778 139.995  -6.106  1.00 55.490          C  
ATOM   4647  C   SER A 288     -55.778 138.900  -5.045  1.00 55.380          C  
ATOM   4648  O   SER A 288     -55.776 137.704  -5.348  1.00 55.050          O  
ATOM   4649  CB  SER A 288     -54.403 140.155  -6.719  1.00 77.760          C  
ATOM   4650  OG  SER A 288     -53.447 140.464  -5.749  1.00 77.760          O  
ATOM   4651  H   SER A 288     -55.595 142.062  -5.584  1.00 66.800          H  
ATOM   4652  HA  SER A 288     -56.462 139.704  -6.904  1.00 66.590          H  
ATOM   4653 1HB  SER A 288     -54.129 139.230  -7.220  1.00 93.310          H  
ATOM   4654 2HB  SER A 288     -54.432 140.938  -7.470  1.00 93.310          H  
ATOM   4655  HG  SER A 288     -53.521 141.436  -5.613  1.00 93.310          H  
ATOM   4656  N   VAL A 289     -55.811 139.322  -3.789  1.00 55.650          N  
ATOM   4657  CA  VAL A 289     -55.849 138.437  -2.654  1.00 55.540          C  
ATOM   4658  C   VAL A 289     -57.122 137.619  -2.669  1.00 54.760          C  
ATOM   4659  O   VAL A 289     -57.074 136.409  -2.432  1.00 54.660          O  
ATOM   4660  CB  VAL A 289     -55.787 139.249  -1.345  1.00 77.800          C  
ATOM   4661  CG1 VAL A 289     -56.030 138.334  -0.122  1.00 77.800          C  
ATOM   4662  CG2 VAL A 289     -54.427 139.928  -1.249  1.00 77.800          C  
ATOM   4663  H   VAL A 289     -55.808 140.319  -3.654  1.00 66.780          H  
ATOM   4664  HA  VAL A 289     -54.995 137.762  -2.706  1.00 66.650          H  
ATOM   4665  HB  VAL A 289     -56.574 140.003  -1.355  1.00 93.360          H  
ATOM   4666 1HG1 VAL A 289     -55.984 138.931   0.788  1.00 93.360          H  
ATOM   4667 2HG1 VAL A 289     -57.011 137.855  -0.176  1.00 93.360          H  
ATOM   4668 3HG1 VAL A 289     -55.259 137.563  -0.085  1.00 93.360          H  
ATOM   4669 1HG2 VAL A 289     -54.377 140.517  -0.332  1.00 93.360          H  
ATOM   4670 2HG2 VAL A 289     -53.659 139.167  -1.230  1.00 93.360          H  
ATOM   4671 3HG2 VAL A 289     -54.270 140.581  -2.107  1.00 93.360          H  
ATOM   4672  N   THR A 290     -58.266 138.263  -2.926  1.00 54.210          N  
ATOM   4673  CA  THR A 290     -59.496 137.510  -2.864  1.00 53.470          C  
ATOM   4674  C   THR A 290     -59.740 136.829  -4.191  1.00 53.290          C  
ATOM   4675  O   THR A 290     -60.426 135.806  -4.243  1.00 52.820          O  
ATOM   4676  CB  THR A 290     -60.673 138.398  -2.424  1.00 75.150          C  
ATOM   4677  OG1 THR A 290     -60.863 139.475  -3.355  1.00 75.150          O  
ATOM   4678  CG2 THR A 290     -60.349 138.966  -1.042  1.00 75.150          C  
ATOM   4679  H   THR A 290     -58.287 139.244  -3.207  1.00 65.050          H  
ATOM   4680  HA  THR A 290     -59.387 136.739  -2.104  1.00 64.160          H  
ATOM   4681  HB  THR A 290     -61.586 137.805  -2.370  1.00 90.180          H  
ATOM   4682  HG1 THR A 290     -61.260 139.141  -4.168  1.00 90.180          H  
ATOM   4683 1HG2 THR A 290     -61.170 139.595  -0.704  1.00 90.180          H  
ATOM   4684 2HG2 THR A 290     -60.208 138.138  -0.339  1.00 90.180          H  
ATOM   4685 3HG2 THR A 290     -59.438 139.556  -1.091  1.00 90.180          H  
ATOM   4686  N   GLU A 291     -59.134 137.348  -5.266  1.00 53.700          N  
ATOM   4687  CA  GLU A 291     -59.279 136.667  -6.541  1.00 53.620          C  
ATOM   4688  C   GLU A 291     -58.623 135.292  -6.417  1.00 53.920          C  
ATOM   4689  O   GLU A 291     -59.186 134.280  -6.841  1.00 53.470          O  
ATOM   4690  CB  GLU A 291     -58.624 137.455  -7.677  1.00 75.100          C  
ATOM   4691  CG  GLU A 291     -59.320 138.757  -8.059  1.00 75.100          C  
ATOM   4692  CD  GLU A 291     -58.545 139.539  -9.090  1.00 75.100          C  
ATOM   4693  OE1 GLU A 291     -57.394 139.218  -9.293  1.00 75.100          O  
ATOM   4694  OE2 GLU A 291     -59.096 140.441  -9.675  1.00 75.100          O  
ATOM   4695  H   GLU A 291     -58.629 138.238  -5.190  1.00 64.440          H  
ATOM   4696  HA  GLU A 291     -60.339 136.535  -6.759  1.00 64.340          H  
ATOM   4697 1HB  GLU A 291     -57.596 137.679  -7.407  1.00 90.120          H  
ATOM   4698 2HB  GLU A 291     -58.590 136.829  -8.567  1.00 90.120          H  
ATOM   4699 1HG  GLU A 291     -60.308 138.530  -8.451  1.00 90.120          H  
ATOM   4700 2HG  GLU A 291     -59.441 139.363  -7.162  1.00 90.120          H  
ATOM   4701  N   ASN A 292     -57.454 135.240  -5.754  1.00 54.650          N  
ATOM   4702  CA  ASN A 292     -56.772 133.972  -5.552  1.00 54.990          C  
ATOM   4703  C   ASN A 292     -57.542 133.068  -4.592  1.00 54.380          C  
ATOM   4704  O   ASN A 292     -57.647 131.864  -4.815  1.00 54.840          O  
ATOM   4705  CB  ASN A 292     -55.355 134.203  -5.076  1.00 76.850          C  
ATOM   4706  CG  ASN A 292     -54.453 134.708  -6.181  1.00 76.850          C  
ATOM   4707  OD1 ASN A 292     -54.744 134.541  -7.373  1.00 76.850          O  
ATOM   4708  ND2 ASN A 292     -53.356 135.314  -5.809  1.00 76.850          N  
ATOM   4709  H   ASN A 292     -56.999 136.110  -5.458  1.00 65.580          H  
ATOM   4710  HA  ASN A 292     -56.729 133.455  -6.510  1.00 65.990          H  
ATOM   4711 1HB  ASN A 292     -55.365 134.940  -4.267  1.00 92.220          H  
ATOM   4712 2HB  ASN A 292     -54.948 133.277  -4.676  1.00 92.220          H  
ATOM   4713 1HD2 ASN A 292     -52.723 135.667  -6.498  1.00 92.220          H  
ATOM   4714 2HD2 ASN A 292     -53.153 135.435  -4.838  1.00 92.220          H  
ATOM   4715  N   GLU A 293     -58.187 133.632  -3.566  1.00 53.350          N  
ATOM   4716  CA  GLU A 293     -58.957 132.795  -2.648  1.00 52.640          C  
ATOM   4717  C   GLU A 293     -60.049 132.019  -3.383  1.00 52.020          C  
ATOM   4718  O   GLU A 293     -60.283 130.841  -3.099  1.00 51.080          O  
ATOM   4719  CB  GLU A 293     -59.608 133.624  -1.538  1.00 73.980          C  
ATOM   4720  CG  GLU A 293     -58.665 134.150  -0.460  1.00 73.980          C  
ATOM   4721  CD  GLU A 293     -59.362 135.064   0.515  1.00 73.980          C  
ATOM   4722  OE1 GLU A 293     -60.499 135.390   0.266  1.00 73.980          O  
ATOM   4723  OE2 GLU A 293     -58.765 135.433   1.496  1.00 73.980          O  
ATOM   4724  H   GLU A 293     -58.062 134.630  -3.367  1.00 64.020          H  
ATOM   4725  HA  GLU A 293     -58.278 132.081  -2.184  1.00 63.170          H  
ATOM   4726 1HB  GLU A 293     -60.100 134.479  -1.985  1.00 88.780          H  
ATOM   4727 2HB  GLU A 293     -60.375 133.041  -1.066  1.00 88.780          H  
ATOM   4728 1HG  GLU A 293     -58.265 133.298   0.088  1.00 88.780          H  
ATOM   4729 2HG  GLU A 293     -57.836 134.664  -0.918  1.00 88.780          H  
ATOM   4730  N   THR A 294     -60.654 132.613  -4.416  1.00 52.580          N  
ATOM   4731  CA  THR A 294     -61.738 131.915  -5.128  1.00 52.080          C  
ATOM   4732  C   THR A 294     -61.256 130.686  -5.921  1.00 51.650          C  
ATOM   4733  O   THR A 294     -62.076 129.893  -6.392  1.00 51.030          O  
ATOM   4734  CB  THR A 294     -62.522 132.839  -6.098  1.00 73.110          C  
ATOM   4735  OG1 THR A 294     -61.677 133.325  -7.174  1.00 73.110          O  
ATOM   4736  CG2 THR A 294     -63.136 134.008  -5.355  1.00 73.110          C  
ATOM   4737  H   THR A 294     -60.424 133.593  -4.621  1.00 63.100          H  
ATOM   4738  HA  THR A 294     -62.446 131.559  -4.380  1.00 62.500          H  
ATOM   4739  HB  THR A 294     -63.331 132.261  -6.540  1.00 87.730          H  
ATOM   4740  HG1 THR A 294     -60.824 133.701  -6.857  1.00 87.730          H  
ATOM   4741 1HG2 THR A 294     -63.705 134.619  -6.052  1.00 87.730          H  
ATOM   4742 2HG2 THR A 294     -63.795 133.635  -4.574  1.00 87.730          H  
ATOM   4743 3HG2 THR A 294     -62.364 134.600  -4.913  1.00 87.730          H  
ATOM   4744  N   SER A 295     -59.936 130.532  -6.086  1.00 52.000          N  
ATOM   4745  CA  SER A 295     -59.343 129.389  -6.776  1.00 51.640          C  
ATOM   4746  C   SER A 295     -58.727 128.391  -5.785  1.00 50.780          C  
ATOM   4747  O   SER A 295     -58.155 127.375  -6.194  1.00 50.360          O  
ATOM   4748  CB  SER A 295     -58.255 129.848  -7.737  1.00 72.440          C  
ATOM   4749  OG  SER A 295     -58.772 130.643  -8.773  1.00 72.440          O  
ATOM   4750  H   SER A 295     -59.292 131.211  -5.679  1.00 62.400          H  
ATOM   4751  HA  SER A 295     -60.123 128.881  -7.341  1.00 61.970          H  
ATOM   4752 1HB  SER A 295     -57.511 130.420  -7.177  1.00 86.930          H  
ATOM   4753 2HB  SER A 295     -57.751 128.980  -8.156  1.00 86.930          H  
ATOM   4754  HG  SER A 295     -58.026 130.870  -9.327  1.00 86.930          H  
ATOM   4755  N   VAL A 296     -58.788 128.713  -4.490  1.00 50.560          N  
ATOM   4756  CA  VAL A 296     -58.157 127.920  -3.440  1.00 49.860          C  
ATOM   4757  C   VAL A 296     -59.124 127.406  -2.383  1.00 48.870          C  
ATOM   4758  O   VAL A 296     -59.063 126.236  -1.999  1.00 48.030          O  
ATOM   4759  CB  VAL A 296     -57.043 128.743  -2.750  1.00 70.080          C  
ATOM   4760  CG1 VAL A 296     -56.418 127.949  -1.580  1.00 70.080          C  
ATOM   4761  CG2 VAL A 296     -55.968 129.096  -3.783  1.00 70.080          C  
ATOM   4762  H   VAL A 296     -59.312 129.543  -4.217  1.00 60.670          H  
ATOM   4763  HA  VAL A 296     -57.690 127.057  -3.912  1.00 59.830          H  
ATOM   4764  HB  VAL A 296     -57.473 129.659  -2.342  1.00 84.100          H  
ATOM   4765 1HG1 VAL A 296     -55.641 128.551  -1.113  1.00 84.100          H  
ATOM   4766 2HG1 VAL A 296     -57.170 127.708  -0.832  1.00 84.100          H  
ATOM   4767 3HG1 VAL A 296     -55.982 127.025  -1.961  1.00 84.100          H  
ATOM   4768 1HG2 VAL A 296     -55.188 129.687  -3.311  1.00 84.100          H  
ATOM   4769 2HG2 VAL A 296     -55.539 128.180  -4.188  1.00 84.100          H  
ATOM   4770 3HG2 VAL A 296     -56.410 129.672  -4.590  1.00 84.100          H  
ATOM   4771  N   LEU A 297     -59.940 128.298  -1.836  1.00 48.980          N  
ATOM   4772  CA  LEU A 297     -60.792 127.927  -0.729  1.00 48.080          C  
ATOM   4773  C   LEU A 297     -62.044 127.227  -1.249  1.00 47.190          C  
ATOM   4774  O   LEU A 297     -62.551 127.588  -2.311  1.00 47.050          O  
ATOM   4775  CB  LEU A 297     -61.199 129.189   0.043  1.00 67.670          C  
ATOM   4776  CG  LEU A 297     -60.052 130.041   0.650  1.00 67.670          C  
ATOM   4777  CD1 LEU A 297     -60.666 131.259   1.322  1.00 67.670          C  
ATOM   4778  CD2 LEU A 297     -59.221 129.223   1.642  1.00 67.670          C  
ATOM   4779  H   LEU A 297     -59.975 129.247  -2.209  1.00 58.780          H  
ATOM   4780  HA  LEU A 297     -60.227 127.262  -0.093  1.00 57.700          H  
ATOM   4781 1HB  LEU A 297     -61.741 129.837  -0.649  1.00 81.210          H  
ATOM   4782 2HB  LEU A 297     -61.880 128.911   0.843  1.00 81.210          H  
ATOM   4783  HG  LEU A 297     -59.405 130.398  -0.158  1.00 81.210          H  
ATOM   4784 1HD1 LEU A 297     -59.877 131.894   1.731  1.00 81.210          H  
ATOM   4785 2HD1 LEU A 297     -61.243 131.828   0.601  1.00 81.210          H  
ATOM   4786 3HD1 LEU A 297     -61.323 130.940   2.128  1.00 81.210          H  
ATOM   4787 1HD2 LEU A 297     -58.430 129.853   2.049  1.00 81.210          H  
ATOM   4788 2HD2 LEU A 297     -59.858 128.873   2.454  1.00 81.210          H  
ATOM   4789 3HD2 LEU A 297     -58.769 128.371   1.146  1.00 81.210          H  
ATOM   4790  N   PRO A 298     -62.568 126.215  -0.542  1.00 46.570          N  
ATOM   4791  CA  PRO A 298     -63.785 125.521  -0.884  1.00 45.710          C  
ATOM   4792  C   PRO A 298     -64.981 126.396  -0.538  1.00 44.650          C  
ATOM   4793  O   PRO A 298     -64.905 127.145   0.432  1.00 43.840          O  
ATOM   4794  CB  PRO A 298     -63.708 124.295   0.019  1.00 68.560          C  
ATOM   4795  CG  PRO A 298     -62.944 124.762   1.225  1.00 68.560          C  
ATOM   4796  CD  PRO A 298     -61.918 125.734   0.688  1.00 68.560          C  
ATOM   4797  HA  PRO A 298     -63.730 125.261  -1.948  1.00 54.850          H  
ATOM   4798 1HB  PRO A 298     -64.711 123.917   0.263  1.00 82.280          H  
ATOM   4799 2HB  PRO A 298     -63.170 123.504  -0.507  1.00 82.280          H  
ATOM   4800 1HG  PRO A 298     -63.637 125.248   1.919  1.00 82.280          H  
ATOM   4801 2HG  PRO A 298     -62.501 123.906   1.758  1.00 82.280          H  
ATOM   4802 1HD  PRO A 298     -61.787 126.548   1.416  1.00 82.280          H  
ATOM   4803 2HD  PRO A 298     -60.973 125.207   0.456  1.00 82.280          H  
ATOM   4804  N   PRO A 299     -66.123 126.257  -1.228  1.00 44.590          N  
ATOM   4805  CA  PRO A 299     -67.386 126.902  -0.899  1.00 43.670          C  
ATOM   4806  C   PRO A 299     -68.051 126.294   0.334  1.00 42.830          C  
ATOM   4807  O   PRO A 299     -68.911 126.913   0.959  1.00 41.820          O  
ATOM   4808  CB  PRO A 299     -68.220 126.651  -2.166  1.00 65.500          C  
ATOM   4809  CG  PRO A 299     -67.628 125.385  -2.777  1.00 65.500          C  
ATOM   4810  CD  PRO A 299     -66.145 125.465  -2.473  1.00 65.500          C  
ATOM   4811  HA  PRO A 299     -67.210 127.978  -0.749  1.00 52.400          H  
ATOM   4812 1HB  PRO A 299     -69.282 126.529  -1.890  1.00 78.610          H  
ATOM   4813 2HB  PRO A 299     -68.163 127.521  -2.836  1.00 78.610          H  
ATOM   4814 1HG  PRO A 299     -68.107 124.491  -2.349  1.00 78.610          H  
ATOM   4815 2HG  PRO A 299     -67.826 125.352  -3.864  1.00 78.610          H  
ATOM   4816 1HD  PRO A 299     -65.754 124.464  -2.328  1.00 78.610          H  
ATOM   4817 2HD  PRO A 299     -65.612 126.004  -3.279  1.00 78.610          H  
ATOM   4818  N   THR A 300     -67.650 125.070   0.669  1.00 43.280          N  
ATOM   4819  CA  THR A 300     -68.229 124.325   1.770  1.00 42.590          C  
ATOM   4820  C   THR A 300     -67.127 123.699   2.638  1.00 41.990          C  
ATOM   4821  O   THR A 300     -66.916 122.482   2.547  1.00 41.520          O  
ATOM   4822  CB  THR A 300     -69.088 123.178   1.251  1.00 59.900          C  
ATOM   4823  OG1 THR A 300     -68.282 122.349   0.462  1.00 59.900          O  
ATOM   4824  CG2 THR A 300     -70.238 123.690   0.384  1.00 59.900          C  
ATOM   4825  H   THR A 300     -66.936 124.613   0.127  1.00 51.940          H  
ATOM   4826  HA  THR A 300     -68.853 124.982   2.368  1.00 51.110          H  
ATOM   4827  HB  THR A 300     -69.470 122.621   2.083  1.00 71.880          H  
ATOM   4828  HG1 THR A 300     -67.640 121.900   1.056  1.00 71.880          H  
ATOM   4829 1HG2 THR A 300     -70.823 122.850   0.017  1.00 71.880          H  
ATOM   4830 2HG2 THR A 300     -70.872 124.343   0.976  1.00 71.880          H  
ATOM   4831 3HG2 THR A 300     -69.850 124.239  -0.465  1.00 71.880          H  
ATOM   4832  N   PRO A 301     -66.363 124.479   3.419  1.00 41.980          N  
ATOM   4833  CA  PRO A 301     -65.291 124.007   4.285  1.00 41.430          C  
ATOM   4834  C   PRO A 301     -65.855 123.161   5.422  1.00 40.080          C  
ATOM   4835  O   PRO A 301     -66.976 123.406   5.871  1.00 39.060          O  
ATOM   4836  CB  PRO A 301     -64.676 125.310   4.815  1.00 62.140          C  
ATOM   4837  CG  PRO A 301     -65.789 126.338   4.702  1.00 62.140          C  
ATOM   4838  CD  PRO A 301     -66.573 125.942   3.464  1.00 62.140          C  
ATOM   4839  HA  PRO A 301     -64.565 123.431   3.692  1.00 49.720          H  
ATOM   4840 1HB  PRO A 301     -64.345 125.162   5.854  1.00 74.570          H  
ATOM   4841 2HB  PRO A 301     -63.785 125.579   4.237  1.00 74.570          H  
ATOM   4842 1HG  PRO A 301     -66.411 126.321   5.612  1.00 74.570          H  
ATOM   4843 2HG  PRO A 301     -65.364 127.349   4.623  1.00 74.570          H  
ATOM   4844 1HD  PRO A 301     -67.621 126.211   3.616  1.00 74.570          H  
ATOM   4845 2HD  PRO A 301     -66.145 126.428   2.573  1.00 74.570          H  
ATOM   4846  N   HIS A 302     -65.063 122.211   5.907  1.00 40.060          N  
ATOM   4847  CA  HIS A 302     -65.447 121.354   7.027  1.00 38.810          C  
ATOM   4848  C   HIS A 302     -64.197 120.739   7.632  1.00 38.510          C  
ATOM   4849  O   HIS A 302     -63.230 120.469   6.920  1.00 38.490          O  
ATOM   4850  CB  HIS A 302     -66.415 120.238   6.611  1.00 54.830          C  
ATOM   4851  CG  HIS A 302     -67.109 119.578   7.771  1.00 54.830          C  
ATOM   4852  ND1 HIS A 302     -66.525 118.590   8.549  1.00 54.830          N  
ATOM   4853  CD2 HIS A 302     -68.349 119.771   8.278  1.00 54.830          C  
ATOM   4854  CE1 HIS A 302     -67.380 118.208   9.483  1.00 54.830          C  
ATOM   4855  NE2 HIS A 302     -68.492 118.910   9.340  1.00 54.830          N  
ATOM   4856  H   HIS A 302     -64.155 122.063   5.485  1.00 48.070          H  
ATOM   4857  HA  HIS A 302     -65.934 121.950   7.798  1.00 46.570          H  
ATOM   4858 1HB  HIS A 302     -67.168 120.628   5.926  1.00 65.800          H  
ATOM   4859 2HB  HIS A 302     -65.865 119.460   6.090  1.00 65.800          H  
ATOM   4860  HD2 HIS A 302     -69.094 120.478   7.911  1.00 65.800          H  
ATOM   4861  HE1 HIS A 302     -67.197 117.441  10.238  1.00 65.800          H  
ATOM   4862  HE2 HIS A 302     -69.323 118.827   9.917  1.00 65.800          H  
ATOM   4863  N   ALA A 303     -64.203 120.525   8.946  1.00 38.310          N  
ATOM   4864  CA  ALA A 303     -63.071 119.898   9.626  1.00 38.110          C  
ATOM   4865  C   ALA A 303     -62.711 118.517   9.053  1.00 38.230          C  
ATOM   4866  O   ALA A 303     -61.536 118.143   9.066  1.00 38.100          O  
ATOM   4867  CB  ALA A 303     -63.383 119.751  11.105  1.00 53.430          C  
ATOM   4868  H   ALA A 303     -65.008 120.799   9.490  1.00 45.970          H  
ATOM   4869  HA  ALA A 303     -62.205 120.548   9.502  1.00 45.730          H  
ATOM   4870 1HB  ALA A 303     -62.525 119.315  11.613  1.00 64.120          H  
ATOM   4871 2HB  ALA A 303     -63.601 120.727  11.528  1.00 64.120          H  
ATOM   4872 3HB  ALA A 303     -64.247 119.098  11.225  1.00 64.120          H  
ATOM   4873  N   GLU A 304     -63.704 117.743   8.600  1.00 38.490          N  
ATOM   4874  CA  GLU A 304     -63.427 116.433   8.030  1.00 38.720          C  
ATOM   4875  C   GLU A 304     -63.328 116.559   6.512  1.00 38.720          C  
ATOM   4876  O   GLU A 304     -64.285 116.958   5.834  1.00 38.350          O  
ATOM   4877  CB  GLU A 304     -64.497 115.425   8.450  1.00 54.120          C  
ATOM   4878  CG  GLU A 304     -64.258 114.005   7.940  1.00 54.120          C  
ATOM   4879  CD  GLU A 304     -65.270 113.019   8.439  1.00 54.120          C  
ATOM   4880  OE1 GLU A 304     -66.139 113.409   9.177  1.00 54.120          O  
ATOM   4881  OE2 GLU A 304     -65.173 111.871   8.084  1.00 54.120          O  
ATOM   4882  H   GLU A 304     -64.673 118.068   8.627  1.00 46.190          H  
ATOM   4883  HA  GLU A 304     -62.463 116.085   8.402  1.00 46.460          H  
ATOM   4884 1HB  GLU A 304     -64.552 115.390   9.537  1.00 64.940          H  
ATOM   4885 2HB  GLU A 304     -65.462 115.760   8.091  1.00 64.940          H  
ATOM   4886 1HG  GLU A 304     -64.302 114.016   6.860  1.00 64.940          H  
ATOM   4887 2HG  GLU A 304     -63.260 113.684   8.234  1.00 64.940          H  
ATOM   4888  N   GLN A 305     -62.195 116.136   5.947  1.00 39.140          N  
ATOM   4889  CA  GLN A 305     -61.975 116.280   4.508  1.00 39.240          C  
ATOM   4890  C   GLN A 305     -63.032 115.588   3.669  1.00 38.530          C  
ATOM   4891  O   GLN A 305     -63.384 116.083   2.602  1.00 38.370          O  
ATOM   4892  CB  GLN A 305     -60.614 115.709   4.098  1.00 54.900          C  
ATOM   4893  CG  GLN A 305     -59.415 116.440   4.675  1.00 54.900          C  
ATOM   4894  CD  GLN A 305     -59.003 115.885   6.027  1.00 54.900          C  
ATOM   4895  OE1 GLN A 305     -59.810 115.230   6.711  1.00 54.900          O  
ATOM   4896  NE2 GLN A 305     -57.759 116.132   6.416  1.00 54.900          N  
ATOM   4897  H   GLN A 305     -61.444 115.782   6.541  1.00 46.970          H  
ATOM   4898  HA  GLN A 305     -61.998 117.343   4.268  1.00 47.090          H  
ATOM   4899 1HB  GLN A 305     -60.554 114.664   4.404  1.00 65.880          H  
ATOM   4900 2HB  GLN A 305     -60.530 115.727   3.011  1.00 65.880          H  
ATOM   4901 1HG  GLN A 305     -58.573 116.342   3.990  1.00 65.880          H  
ATOM   4902 2HG  GLN A 305     -59.675 117.492   4.804  1.00 65.880          H  
ATOM   4903 1HE2 GLN A 305     -57.435 115.791   7.299  1.00 65.880          H  
ATOM   4904 2HE2 GLN A 305     -57.144 116.661   5.830  1.00 65.880          H  
ATOM   4905  N   MET A 306     -63.551 114.463   4.152  1.00 38.100          N  
ATOM   4906  CA  MET A 306     -64.544 113.718   3.397  1.00 37.460          C  
ATOM   4907  C   MET A 306     -65.891 114.417   3.361  1.00 36.530          C  
ATOM   4908  O   MET A 306     -66.647 114.261   2.397  1.00 36.760          O  
ATOM   4909  CB  MET A 306     -64.685 112.315   3.969  1.00 52.700          C  
ATOM   4910  CG  MET A 306     -63.431 111.444   3.834  1.00 52.700          C  
ATOM   4911  SD  MET A 306     -62.887 111.197   2.120  1.00 52.700          S  
ATOM   4912  CE  MET A 306     -61.545 112.395   1.944  1.00 52.700          C  
ATOM   4913  H   MET A 306     -63.213 114.104   5.035  1.00 45.720          H  
ATOM   4914  HA  MET A 306     -64.209 113.642   2.364  1.00 44.950          H  
ATOM   4915 1HB  MET A 306     -64.945 112.376   5.029  1.00 63.240          H  
ATOM   4916 2HB  MET A 306     -65.503 111.796   3.466  1.00 63.240          H  
ATOM   4917 1HG  MET A 306     -62.611 111.888   4.395  1.00 63.240          H  
ATOM   4918 2HG  MET A 306     -63.646 110.467   4.262  1.00 63.240          H  
ATOM   4919 1HE  MET A 306     -61.132 112.320   0.939  1.00 63.240          H  
ATOM   4920 2HE  MET A 306     -61.911 113.397   2.096  1.00 63.240          H  
ATOM   4921 3HE  MET A 306     -60.766 112.180   2.672  1.00 63.240          H  
ATOM   4922  N   VAL A 307     -66.204 115.191   4.400  1.00 35.480          N  
ATOM   4923  CA  VAL A 307     -67.474 115.871   4.447  1.00 34.550          C  
ATOM   4924  C   VAL A 307     -67.396 117.048   3.517  1.00 34.320          C  
ATOM   4925  O   VAL A 307     -68.319 117.289   2.735  1.00 34.180          O  
ATOM   4926  CB  VAL A 307     -67.830 116.316   5.870  1.00 48.740          C  
ATOM   4927  CG1 VAL A 307     -69.108 117.163   5.850  1.00 48.740          C  
ATOM   4928  CG2 VAL A 307     -68.012 115.088   6.741  1.00 48.740          C  
ATOM   4929  H   VAL A 307     -65.545 115.354   5.161  1.00 42.580          H  
ATOM   4930  HA  VAL A 307     -68.251 115.195   4.090  1.00 41.460          H  
ATOM   4931  HB  VAL A 307     -67.020 116.926   6.271  1.00 58.490          H  
ATOM   4932 1HG1 VAL A 307     -69.351 117.469   6.860  1.00 58.490          H  
ATOM   4933 2HG1 VAL A 307     -68.960 118.044   5.239  1.00 58.490          H  
ATOM   4934 3HG1 VAL A 307     -69.930 116.574   5.445  1.00 58.490          H  
ATOM   4935 1HG2 VAL A 307     -68.249 115.391   7.761  1.00 58.490          H  
ATOM   4936 2HG2 VAL A 307     -68.818 114.477   6.347  1.00 58.490          H  
ATOM   4937 3HG2 VAL A 307     -67.097 114.508   6.746  1.00 58.490          H  
ATOM   4938  N   SER A 308     -66.300 117.804   3.609  1.00 34.350          N  
ATOM   4939  CA  SER A 308     -66.155 118.960   2.745  1.00 34.140          C  
ATOM   4940  C   SER A 308     -66.174 118.500   1.294  1.00 34.170          C  
ATOM   4941  O   SER A 308     -66.949 119.007   0.491  1.00 34.490          O  
ATOM   4942  CB  SER A 308     -64.883 119.724   3.040  1.00 47.880          C  
ATOM   4943  OG  SER A 308     -64.777 120.850   2.203  1.00 47.880          O  
ATOM   4944  H   SER A 308     -65.568 117.562   4.288  1.00 41.220          H  
ATOM   4945  HA  SER A 308     -66.999 119.633   2.908  1.00 40.970          H  
ATOM   4946 1HB  SER A 308     -64.865 120.032   4.072  1.00 57.460          H  
ATOM   4947 2HB  SER A 308     -64.027 119.067   2.882  1.00 57.460          H  
ATOM   4948  HG  SER A 308     -65.504 121.465   2.478  1.00 57.460          H  
ATOM   4949  N   GLN A 309     -65.415 117.455   0.944  1.00 33.840          N  
ATOM   4950  CA  GLN A 309     -65.413 117.038  -0.453  1.00 33.900          C  
ATOM   4951  C   GLN A 309     -66.805 116.683  -0.965  1.00 33.700          C  
ATOM   4952  O   GLN A 309     -67.185 117.125  -2.059  1.00 33.940          O  
ATOM   4953  CB  GLN A 309     -64.472 115.854  -0.647  1.00 47.440          C  
ATOM   4954  CG  GLN A 309     -62.987 116.209  -0.537  1.00 47.440          C  
ATOM   4955  CD  GLN A 309     -62.092 114.987  -0.617  1.00 47.440          C  
ATOM   4956  OE1 GLN A 309     -62.563 113.883  -0.924  1.00 47.440          O  
ATOM   4957  NE2 GLN A 309     -60.806 115.172  -0.356  1.00 47.440          N  
ATOM   4958  H   GLN A 309     -64.789 117.009   1.619  1.00 40.610          H  
ATOM   4959  HA  GLN A 309     -65.043 117.863  -1.052  1.00 40.680          H  
ATOM   4960 1HB  GLN A 309     -64.685 115.104   0.120  1.00 56.920          H  
ATOM   4961 2HB  GLN A 309     -64.663 115.391  -1.610  1.00 56.920          H  
ATOM   4962 1HG  GLN A 309     -62.736 116.862  -1.369  1.00 56.920          H  
ATOM   4963 2HG  GLN A 309     -62.796 116.728   0.388  1.00 56.920          H  
ATOM   4964 1HE2 GLN A 309     -60.167 114.402  -0.399  1.00 56.920          H  
ATOM   4965 2HE2 GLN A 309     -60.468 116.084  -0.118  1.00 56.920          H  
ATOM   4966  N   GLN A 310     -67.612 115.957  -0.178  1.00 33.240          N  
ATOM   4967  CA  GLN A 310     -68.939 115.652  -0.680  1.00 33.060          C  
ATOM   4968  C   GLN A 310     -69.779 116.917  -0.810  1.00 33.480          C  
ATOM   4969  O   GLN A 310     -70.447 117.112  -1.824  1.00 33.640          O  
ATOM   4970  CB  GLN A 310     -69.651 114.642   0.220  1.00 46.360          C  
ATOM   4971  CG  GLN A 310     -69.048 113.267   0.154  1.00 46.360          C  
ATOM   4972  CD  GLN A 310     -69.737 112.247   1.041  1.00 46.360          C  
ATOM   4973  OE1 GLN A 310     -70.969 112.236   1.154  1.00 46.360          O  
ATOM   4974  NE2 GLN A 310     -68.947 111.400   1.689  1.00 46.360          N  
ATOM   4975  H   GLN A 310     -67.288 115.584   0.722  1.00 39.890          H  
ATOM   4976  HA  GLN A 310     -68.837 115.209  -1.671  1.00 39.670          H  
ATOM   4977 1HB  GLN A 310     -69.593 114.987   1.258  1.00 55.630          H  
ATOM   4978 2HB  GLN A 310     -70.701 114.581  -0.054  1.00 55.630          H  
ATOM   4979 1HG  GLN A 310     -69.100 112.943  -0.863  1.00 55.630          H  
ATOM   4980 2HG  GLN A 310     -68.005 113.327   0.460  1.00 55.630          H  
ATOM   4981 1HE2 GLN A 310     -69.336 110.708   2.296  1.00 55.630          H  
ATOM   4982 2HE2 GLN A 310     -67.948 111.459   1.570  1.00 55.630          H  
ATOM   4983  N   ARG A 311     -69.705 117.822   0.174  1.00 33.710          N  
ATOM   4984  CA  ARG A 311     -70.492 119.052   0.123  1.00 34.080          C  
ATOM   4985  C   ARG A 311     -70.111 119.952  -1.057  1.00 34.490          C  
ATOM   4986  O   ARG A 311     -70.994 120.551  -1.687  1.00 34.680          O  
ATOM   4987  CB  ARG A 311     -70.351 119.842   1.409  1.00 47.560          C  
ATOM   4988  CG  ARG A 311     -71.001 119.247   2.647  1.00 47.560          C  
ATOM   4989  CD  ARG A 311     -70.692 120.076   3.852  1.00 47.560          C  
ATOM   4990  NE  ARG A 311     -71.354 121.388   3.794  1.00 47.560          N  
ATOM   4991  CZ  ARG A 311     -70.989 122.496   4.490  1.00 47.560          C  
ATOM   4992  NH1 ARG A 311     -69.946 122.486   5.297  1.00 47.560          N  
ATOM   4993  NH2 ARG A 311     -71.697 123.609   4.350  1.00 47.560          N  
ATOM   4994  H   ARG A 311     -69.126 117.628   1.000  1.00 40.450          H  
ATOM   4995  HA  ARG A 311     -71.539 118.774   0.013  1.00 40.900          H  
ATOM   4996 1HB  ARG A 311     -69.293 119.989   1.626  1.00 57.080          H  
ATOM   4997 2HB  ARG A 311     -70.796 120.811   1.265  1.00 57.080          H  
ATOM   4998 1HG  ARG A 311     -72.080 119.228   2.511  1.00 57.080          H  
ATOM   4999 2HG  ARG A 311     -70.641 118.235   2.812  1.00 57.080          H  
ATOM   5000 1HD  ARG A 311     -71.033 119.557   4.747  1.00 57.080          H  
ATOM   5001 2HD  ARG A 311     -69.612 120.229   3.905  1.00 57.080          H  
ATOM   5002  HE  ARG A 311     -72.168 121.466   3.196  1.00 57.080          H  
ATOM   5003 1HH1 ARG A 311     -69.388 121.655   5.415  1.00 57.080          H  
ATOM   5004 2HH1 ARG A 311     -69.691 123.327   5.810  1.00 57.080          H  
ATOM   5005 1HH2 ARG A 311     -72.501 123.623   3.735  1.00 57.080          H  
ATOM   5006 2HH2 ARG A 311     -71.441 124.442   4.862  1.00 57.080          H  
ATOM   5007  N   ILE A 312     -68.810 120.032  -1.372  1.00 34.610          N  
ATOM   5008  CA  ILE A 312     -68.332 120.881  -2.456  1.00 34.990          C  
ATOM   5009  C   ILE A 312     -68.916 120.378  -3.744  1.00 34.920          C  
ATOM   5010  O   ILE A 312     -69.481 121.154  -4.519  1.00 35.190          O  
ATOM   5011  CB  ILE A 312     -66.788 120.823  -2.629  1.00 48.830          C  
ATOM   5012  CG1 ILE A 312     -66.075 121.437  -1.412  1.00 48.830          C  
ATOM   5013  CG2 ILE A 312     -66.388 121.586  -3.950  1.00 48.830          C  
ATOM   5014  CD1 ILE A 312     -64.609 121.129  -1.341  1.00 48.830          C  
ATOM   5015  H   ILE A 312     -68.141 119.534  -0.781  1.00 41.530          H  
ATOM   5016  HA  ILE A 312     -68.656 121.905  -2.281  1.00 41.990          H  
ATOM   5017  HB  ILE A 312     -66.471 119.779  -2.695  1.00 58.600          H  
ATOM   5018 1HG1 ILE A 312     -66.222 122.499  -1.403  1.00 58.600          H  
ATOM   5019 2HG1 ILE A 312     -66.515 121.042  -0.535  1.00 58.600          H  
ATOM   5020 1HG2 ILE A 312     -65.318 121.550  -4.101  1.00 58.600          H  
ATOM   5021 2HG2 ILE A 312     -66.862 121.138  -4.826  1.00 58.600          H  
ATOM   5022 3HG2 ILE A 312     -66.703 122.625  -3.882  1.00 58.600          H  
ATOM   5023 1HD1 ILE A 312     -64.208 121.546  -0.434  1.00 58.600          H  
ATOM   5024 2HD1 ILE A 312     -64.472 120.059  -1.313  1.00 58.600          H  
ATOM   5025 3HD1 ILE A 312     -64.081 121.535  -2.195  1.00 58.600          H  
ATOM   5026  N   LEU A 313     -68.789 119.071  -3.968  1.00 34.560          N  
ATOM   5027  CA  LEU A 313     -69.285 118.467  -5.182  1.00 34.490          C  
ATOM   5028  C   LEU A 313     -70.790 118.579  -5.296  1.00 34.490          C  
ATOM   5029  O   LEU A 313     -71.299 118.895  -6.363  1.00 34.710          O  
ATOM   5030  CB  LEU A 313     -68.847 117.010  -5.221  1.00 48.310          C  
ATOM   5031  CG  LEU A 313     -67.327 116.771  -5.409  1.00 48.310          C  
ATOM   5032  CD1 LEU A 313     -67.034 115.347  -5.156  1.00 48.310          C  
ATOM   5033  CD2 LEU A 313     -66.917 117.111  -6.822  1.00 48.310          C  
ATOM   5034  H   LEU A 313     -68.313 118.491  -3.267  1.00 41.470          H  
ATOM   5035  HA  LEU A 313     -68.859 119.000  -6.024  1.00 41.390          H  
ATOM   5036 1HB  LEU A 313     -69.156 116.529  -4.288  1.00 57.980          H  
ATOM   5037 2HB  LEU A 313     -69.373 116.523  -6.047  1.00 57.980          H  
ATOM   5038  HG  LEU A 313     -66.764 117.374  -4.697  1.00 57.980          H  
ATOM   5039 1HD1 LEU A 313     -66.001 115.168  -5.277  1.00 57.980          H  
ATOM   5040 2HD1 LEU A 313     -67.324 115.114  -4.135  1.00 57.980          H  
ATOM   5041 3HD1 LEU A 313     -67.584 114.740  -5.846  1.00 57.980          H  
ATOM   5042 1HD2 LEU A 313     -65.855 116.913  -6.947  1.00 57.980          H  
ATOM   5043 2HD2 LEU A 313     -67.492 116.491  -7.508  1.00 57.980          H  
ATOM   5044 3HD2 LEU A 313     -67.108 118.157  -7.040  1.00 57.980          H  
ATOM   5045  N   ILE A 314     -71.526 118.414  -4.199  1.00 34.280          N  
ATOM   5046  CA  ILE A 314     -72.971 118.533  -4.296  1.00 34.300          C  
ATOM   5047  C   ILE A 314     -73.336 119.941  -4.738  1.00 34.820          C  
ATOM   5048  O   ILE A 314     -74.178 120.113  -5.625  1.00 35.020          O  
ATOM   5049  CB  ILE A 314     -73.658 118.183  -2.963  1.00 48.010          C  
ATOM   5050  CG1 ILE A 314     -73.475 116.664  -2.688  1.00 48.010          C  
ATOM   5051  CG2 ILE A 314     -75.166 118.573  -3.027  1.00 48.010          C  
ATOM   5052  CD1 ILE A 314     -73.791 116.235  -1.268  1.00 48.010          C  
ATOM   5053  H   ILE A 314     -71.086 118.138  -3.316  1.00 41.140          H  
ATOM   5054  HA  ILE A 314     -73.322 117.835  -5.052  1.00 41.160          H  
ATOM   5055  HB  ILE A 314     -73.169 118.725  -2.152  1.00 57.610          H  
ATOM   5056 1HG1 ILE A 314     -74.128 116.110  -3.361  1.00 57.610          H  
ATOM   5057 2HG1 ILE A 314     -72.454 116.388  -2.915  1.00 57.610          H  
ATOM   5058 1HG2 ILE A 314     -75.654 118.330  -2.092  1.00 57.610          H  
ATOM   5059 2HG2 ILE A 314     -75.275 119.641  -3.205  1.00 57.610          H  
ATOM   5060 3HG2 ILE A 314     -75.646 118.025  -3.839  1.00 57.610          H  
ATOM   5061 1HD1 ILE A 314     -73.632 115.160  -1.174  1.00 57.610          H  
ATOM   5062 2HD1 ILE A 314     -73.125 116.757  -0.580  1.00 57.610          H  
ATOM   5063 3HD1 ILE A 314     -74.820 116.464  -1.021  1.00 57.610          H  
ATOM   5064  N   HIS A 315     -72.714 120.947  -4.119  1.00 35.090          N  
ATOM   5065  CA  HIS A 315     -72.963 122.342  -4.441  1.00 35.660          C  
ATOM   5066  C   HIS A 315     -72.654 122.652  -5.911  1.00 36.050          C  
ATOM   5067  O   HIS A 315     -73.519 123.156  -6.647  1.00 36.510          O  
ATOM   5068  CB  HIS A 315     -72.104 123.206  -3.495  1.00 49.700          C  
ATOM   5069  CG  HIS A 315     -72.161 124.675  -3.693  1.00 49.700          C  
ATOM   5070  ND1 HIS A 315     -73.250 125.436  -3.334  1.00 49.700          N  
ATOM   5071  CD2 HIS A 315     -71.244 125.535  -4.187  1.00 49.700          C  
ATOM   5072  CE1 HIS A 315     -73.005 126.705  -3.613  1.00 49.700          C  
ATOM   5073  NE2 HIS A 315     -71.794 126.792  -4.128  1.00 49.700          N  
ATOM   5074  H   HIS A 315     -72.042 120.738  -3.373  1.00 42.110          H  
ATOM   5075  HA  HIS A 315     -74.010 122.573  -4.262  1.00 42.790          H  
ATOM   5076 1HB  HIS A 315     -72.396 122.996  -2.465  1.00 59.640          H  
ATOM   5077 2HB  HIS A 315     -71.063 122.905  -3.584  1.00 59.640          H  
ATOM   5078  HD2 HIS A 315     -70.256 125.276  -4.564  1.00 59.640          H  
ATOM   5079  HE1 HIS A 315     -73.686 127.539  -3.443  1.00 59.640          H  
ATOM   5080  HE2 HIS A 315     -71.344 127.645  -4.432  1.00 59.640          H  
ATOM   5081  N   GLU A 316     -71.440 122.320  -6.360  1.00 35.890          N  
ATOM   5082  CA  GLU A 316     -71.060 122.603  -7.736  1.00 36.230          C  
ATOM   5083  C   GLU A 316     -71.867 121.808  -8.761  1.00 36.630          C  
ATOM   5084  O   GLU A 316     -72.298 122.366  -9.780  1.00 37.030          O  
ATOM   5085  CB  GLU A 316     -69.562 122.361  -7.926  1.00 50.590          C  
ATOM   5086  CG  GLU A 316     -68.668 123.385  -7.211  1.00 50.590          C  
ATOM   5087  CD  GLU A 316     -67.195 123.107  -7.369  1.00 50.590          C  
ATOM   5088  OE1 GLU A 316     -66.858 122.061  -7.873  1.00 50.590          O  
ATOM   5089  OE2 GLU A 316     -66.406 123.948  -6.993  1.00 50.590          O  
ATOM   5090  H   GLU A 316     -70.766 121.883  -5.722  1.00 43.070          H  
ATOM   5091  HA  GLU A 316     -71.245 123.649  -7.922  1.00 43.480          H  
ATOM   5092 1HB  GLU A 316     -69.310 121.370  -7.538  1.00 60.700          H  
ATOM   5093 2HB  GLU A 316     -69.320 122.370  -8.988  1.00 60.700          H  
ATOM   5094 1HG  GLU A 316     -68.888 124.376  -7.601  1.00 60.700          H  
ATOM   5095 2HG  GLU A 316     -68.920 123.378  -6.149  1.00 60.700          H  
ATOM   5096  N   ASP A 317     -72.133 120.527  -8.476  1.00 36.550          N  
ATOM   5097  CA  ASP A 317     -72.881 119.689  -9.391  1.00 36.940          C  
ATOM   5098  C   ASP A 317     -74.314 120.162  -9.524  1.00 37.310          C  
ATOM   5099  O   ASP A 317     -74.856 120.151 -10.633  1.00 37.800          O  
ATOM   5100  CB  ASP A 317     -72.893 118.233  -8.935  1.00 51.560          C  
ATOM   5101  CG  ASP A 317     -71.548 117.490  -9.076  1.00 51.560          C  
ATOM   5102  OD1 ASP A 317     -70.636 117.962  -9.716  1.00 51.560          O  
ATOM   5103  OD2 ASP A 317     -71.481 116.389  -8.566  1.00 51.560          O  
ATOM   5104  H   ASP A 317     -71.761 120.096  -7.631  1.00 43.860          H  
ATOM   5105  HA  ASP A 317     -72.404 119.737 -10.370  1.00 44.330          H  
ATOM   5106 1HB  ASP A 317     -73.192 118.196  -7.886  1.00 61.870          H  
ATOM   5107 2HB  ASP A 317     -73.648 117.690  -9.501  1.00 61.870          H  
ATOM   5108  N   SER A 318     -74.926 120.599  -8.415  1.00 37.090          N  
ATOM   5109  CA  SER A 318     -76.293 121.092  -8.443  1.00 37.430          C  
ATOM   5110  C   SER A 318     -76.398 122.292  -9.359  1.00 38.270          C  
ATOM   5111  O   SER A 318     -77.297 122.354 -10.203  1.00 38.260          O  
ATOM   5112  CB  SER A 318     -76.745 121.466  -7.048  1.00 52.270          C  
ATOM   5113  OG  SER A 318     -78.058 121.958  -7.061  1.00 52.270          O  
ATOM   5114  H   SER A 318     -74.463 120.542  -7.501  1.00 44.510          H  
ATOM   5115  HA  SER A 318     -76.942 120.305  -8.824  1.00 44.920          H  
ATOM   5116 1HB  SER A 318     -76.687 120.589  -6.406  1.00 62.720          H  
ATOM   5117 2HB  SER A 318     -76.070 122.217  -6.633  1.00 62.720          H  
ATOM   5118  HG  SER A 318     -78.275 122.136  -6.147  1.00 62.720          H  
ATOM   5119  N   MET A 319     -75.462 123.242  -9.229  1.00 39.090          N  
ATOM   5120  CA  MET A 319     -75.504 124.426 -10.073  1.00 39.990          C  
ATOM   5121  C   MET A 319     -75.377 124.062 -11.551  1.00 40.930          C  
ATOM   5122  O   MET A 319     -76.102 124.611 -12.394  1.00 41.540          O  
ATOM   5123  CB  MET A 319     -74.385 125.377  -9.674  1.00 55.630          C  
ATOM   5124  CG  MET A 319     -74.592 126.043  -8.320  1.00 55.630          C  
ATOM   5125  SD  MET A 319     -73.379 127.332  -7.950  1.00 55.630          S  
ATOM   5126  CE  MET A 319     -71.913 126.349  -7.662  1.00 55.630          C  
ATOM   5127  H   MET A 319     -74.745 123.147  -8.498  1.00 46.910          H  
ATOM   5128  HA  MET A 319     -76.465 124.916  -9.932  1.00 47.990          H  
ATOM   5129 1HB  MET A 319     -73.456 124.814  -9.637  1.00 66.750          H  
ATOM   5130 2HB  MET A 319     -74.273 126.153 -10.429  1.00 66.750          H  
ATOM   5131 1HG  MET A 319     -75.586 126.484  -8.287  1.00 66.750          H  
ATOM   5132 2HG  MET A 319     -74.536 125.288  -7.540  1.00 66.750          H  
ATOM   5133 1HE  MET A 319     -71.084 126.996  -7.386  1.00 66.750          H  
ATOM   5134 2HE  MET A 319     -72.110 125.644  -6.861  1.00 66.750          H  
ATOM   5135 3HE  MET A 319     -71.654 125.809  -8.566  1.00 66.750          H  
ATOM   5136  N   ASN A 320     -74.472 123.124 -11.866  1.00 41.060          N  
ATOM   5137  CA  ASN A 320     -74.270 122.720 -13.247  1.00 41.910          C  
ATOM   5138  C   ASN A 320     -75.470 121.976 -13.807  1.00 41.540          C  
ATOM   5139  O   ASN A 320     -75.854 122.181 -14.951  1.00 42.280          O  
ATOM   5140  CB  ASN A 320     -73.031 121.864 -13.359  1.00 58.330          C  
ATOM   5141  CG  ASN A 320     -71.789 122.649 -13.184  1.00 58.330          C  
ATOM   5142  OD1 ASN A 320     -71.773 123.878 -13.336  1.00 58.330          O  
ATOM   5143  ND2 ASN A 320     -70.725 121.972 -12.865  1.00 58.330          N  
ATOM   5144  H   ASN A 320     -73.872 122.731 -11.129  1.00 49.270          H  
ATOM   5145  HA  ASN A 320     -74.141 123.616 -13.854  1.00 50.290          H  
ATOM   5146 1HB  ASN A 320     -73.066 121.081 -12.597  1.00 70.000          H  
ATOM   5147 2HB  ASN A 320     -73.003 121.380 -14.322  1.00 70.000          H  
ATOM   5148 1HD2 ASN A 320     -69.856 122.442 -12.728  1.00 70.000          H  
ATOM   5149 2HD2 ASN A 320     -70.777 120.977 -12.745  1.00 70.000          H  
ATOM   5150  N   LEU A 321     -76.103 121.135 -12.995  1.00 40.400          N  
ATOM   5151  CA  LEU A 321     -77.263 120.395 -13.456  1.00 39.980          C  
ATOM   5152  C   LEU A 321     -78.446 121.318 -13.724  1.00 40.190          C  
ATOM   5153  O   LEU A 321     -79.169 121.129 -14.708  1.00 40.660          O  
ATOM   5154  CB  LEU A 321     -77.654 119.342 -12.408  1.00 56.140          C  
ATOM   5155  CG  LEU A 321     -78.875 118.423 -12.724  1.00 56.140          C  
ATOM   5156  CD1 LEU A 321     -78.628 117.621 -14.002  1.00 56.140          C  
ATOM   5157  CD2 LEU A 321     -79.094 117.495 -11.537  1.00 56.140          C  
ATOM   5158  H   LEU A 321     -75.727 120.954 -12.062  1.00 48.480          H  
ATOM   5159  HA  LEU A 321     -76.998 119.914 -14.386  1.00 47.980          H  
ATOM   5160 1HB  LEU A 321     -76.789 118.700 -12.242  1.00 67.370          H  
ATOM   5161 2HB  LEU A 321     -77.866 119.864 -11.471  1.00 67.370          H  
ATOM   5162  HG  LEU A 321     -79.769 119.037 -12.876  1.00 67.370          H  
ATOM   5163 1HD1 LEU A 321     -79.487 116.983 -14.202  1.00 67.370          H  
ATOM   5164 2HD1 LEU A 321     -78.486 118.288 -14.847  1.00 67.370          H  
ATOM   5165 3HD1 LEU A 321     -77.745 117.006 -13.870  1.00 67.370          H  
ATOM   5166 1HD2 LEU A 321     -79.953 116.850 -11.728  1.00 67.370          H  
ATOM   5167 2HD2 LEU A 321     -78.206 116.881 -11.383  1.00 67.370          H  
ATOM   5168 3HD2 LEU A 321     -79.281 118.092 -10.644  1.00 67.370          H  
ATOM   5169  N   LEU A 322     -78.684 122.278 -12.830  1.00 39.870          N  
ATOM   5170  CA  LEU A 322     -79.793 123.199 -12.985  1.00 40.000          C  
ATOM   5171  C   LEU A 322     -79.644 124.142 -14.184  1.00 41.240          C  
ATOM   5172  O   LEU A 322     -80.629 124.426 -14.869  1.00 41.470          O  
ATOM   5173  CB  LEU A 322     -79.938 124.021 -11.699  1.00 55.950          C  
ATOM   5174  CG  LEU A 322     -80.419 123.259 -10.423  1.00 55.950          C  
ATOM   5175  CD1 LEU A 322     -80.218 124.161  -9.216  1.00 55.950          C  
ATOM   5176  CD2 LEU A 322     -81.901 122.883 -10.551  1.00 55.950          C  
ATOM   5177  H   LEU A 322     -78.075 122.363 -12.009  1.00 47.840          H  
ATOM   5178  HA  LEU A 322     -80.690 122.611 -13.145  1.00 48.000          H  
ATOM   5179 1HB  LEU A 322     -78.958 124.448 -11.471  1.00 67.140          H  
ATOM   5180 2HB  LEU A 322     -80.631 124.836 -11.890  1.00 67.140          H  
ATOM   5181  HG  LEU A 322     -79.829 122.354 -10.286  1.00 67.140          H  
ATOM   5182 1HD1 LEU A 322     -80.540 123.641  -8.315  1.00 67.140          H  
ATOM   5183 2HD1 LEU A 322     -79.158 124.410  -9.128  1.00 67.140          H  
ATOM   5184 3HD1 LEU A 322     -80.799 125.072  -9.338  1.00 67.140          H  
ATOM   5185 1HD2 LEU A 322     -82.209 122.365  -9.645  1.00 67.140          H  
ATOM   5186 2HD2 LEU A 322     -82.499 123.784 -10.671  1.00 67.140          H  
ATOM   5187 3HD2 LEU A 322     -82.057 122.231 -11.398  1.00 67.140          H  
ATOM   5188  N   SER A 323     -78.429 124.648 -14.434  1.00 42.050          N  
ATOM   5189  CA  SER A 323     -78.202 125.552 -15.558  1.00 43.240          C  
ATOM   5190  C   SER A 323     -78.287 124.861 -16.906  1.00 43.730          C  
ATOM   5191  O   SER A 323     -77.902 123.709 -17.074  1.00 44.170          O  
ATOM   5192  CB  SER A 323     -76.862 126.224 -15.518  1.00 60.060          C  
ATOM   5193  OG  SER A 323     -76.740 127.045 -16.671  1.00 60.060          O  
ATOM   5194  H   SER A 323     -77.642 124.424 -13.819  1.00 50.460          H  
ATOM   5195  HA  SER A 323     -78.968 126.327 -15.525  1.00 51.890          H  
ATOM   5196 1HB  SER A 323     -76.750 126.817 -14.610  1.00 72.070          H  
ATOM   5197 2HB  SER A 323     -76.076 125.463 -15.519  1.00 72.070          H  
ATOM   5198  HG  SER A 323     -75.795 127.292 -16.737  1.00 72.070          H  
ATOM   5199  N   LEU A 324     -78.745 125.584 -17.914  1.00 43.660          N  
ATOM   5200  CA  LEU A 324     -78.699 125.032 -19.259  1.00 44.160          C  
ATOM   5201  C   LEU A 324     -77.357 125.341 -19.932  1.00 44.460          C  
ATOM   5202  O   LEU A 324     -77.011 124.740 -20.949  1.00 45.150          O  
ATOM   5203  CB  LEU A 324     -79.837 125.614 -20.105  1.00 61.620          C  
ATOM   5204  CG  LEU A 324     -81.283 125.315 -19.669  1.00 61.620          C  
ATOM   5205  CD1 LEU A 324     -82.226 126.105 -20.569  1.00 61.620          C  
ATOM   5206  CD2 LEU A 324     -81.582 123.818 -19.778  1.00 61.620          C  
ATOM   5207  H   LEU A 324     -79.085 126.518 -17.738  1.00 52.390          H  
ATOM   5208  HA  LEU A 324     -78.794 123.951 -19.200  1.00 52.990          H  
ATOM   5209 1HB  LEU A 324     -79.737 126.681 -20.084  1.00 73.950          H  
ATOM   5210 2HB  LEU A 324     -79.706 125.284 -21.126  1.00 73.950          H  
ATOM   5211  HG  LEU A 324     -81.428 125.639 -18.637  1.00 73.950          H  
ATOM   5212 1HD1 LEU A 324     -83.257 125.918 -20.270  1.00 73.950          H  
ATOM   5213 2HD1 LEU A 324     -82.015 127.170 -20.482  1.00 73.950          H  
ATOM   5214 3HD1 LEU A 324     -82.093 125.798 -21.599  1.00 73.950          H  
ATOM   5215 1HD2 LEU A 324     -82.612 123.639 -19.471  1.00 73.950          H  
ATOM   5216 2HD2 LEU A 324     -81.453 123.489 -20.800  1.00 73.950          H  
ATOM   5217 3HD2 LEU A 324     -80.920 123.251 -19.128  1.00 73.950          H  
ATOM   5218  N   TYR A 325     -76.627 126.316 -19.381  1.00 43.950          N  
ATOM   5219  CA  TYR A 325     -75.391 126.806 -19.994  1.00 44.130          C  
ATOM   5220  C   TYR A 325     -74.224 127.024 -18.985  1.00 44.290          C  
ATOM   5221  O   TYR A 325     -74.467 127.268 -17.798  1.00 43.700          O  
ATOM   5222  CB  TYR A 325     -75.716 128.111 -20.740  1.00 61.710          C  
ATOM   5223  CG  TYR A 325     -76.739 127.973 -21.855  1.00 61.710          C  
ATOM   5224  CD1 TYR A 325     -78.075 128.242 -21.621  1.00 61.710          C  
ATOM   5225  CD2 TYR A 325     -76.331 127.569 -23.110  1.00 61.710          C  
ATOM   5226  CE1 TYR A 325     -78.996 128.105 -22.636  1.00 61.710          C  
ATOM   5227  CE2 TYR A 325     -77.247 127.435 -24.125  1.00 61.710          C  
ATOM   5228  CZ  TYR A 325     -78.574 127.702 -23.891  1.00 61.710          C  
ATOM   5229  OH  TYR A 325     -79.488 127.571 -24.908  1.00 61.710          O  
ATOM   5230  H   TYR A 325     -76.944 126.711 -18.502  1.00 52.740          H  
ATOM   5231  HA  TYR A 325     -75.104 126.051 -20.714  1.00 52.960          H  
ATOM   5232 1HB  TYR A 325     -76.097 128.839 -20.027  1.00 74.050          H  
ATOM   5233 2HB  TYR A 325     -74.855 128.525 -21.160  1.00 74.050          H  
ATOM   5234  HD1 TYR A 325     -78.399 128.561 -20.631  1.00 74.050          H  
ATOM   5235  HD2 TYR A 325     -75.280 127.353 -23.295  1.00 74.050          H  
ATOM   5236  HE1 TYR A 325     -80.048 128.315 -22.453  1.00 74.050          H  
ATOM   5237  HE2 TYR A 325     -76.921 127.113 -25.114  1.00 74.050          H  
ATOM   5238  HH  TYR A 325     -79.034 127.306 -25.714  1.00 74.050          H  
ATOM   5239  N   THR A 326     -72.938 126.982 -19.414  1.00 45.100          N  
ATOM   5240  CA  THR A 326     -72.423 126.751 -20.772  1.00 46.170          C  
ATOM   5241  C   THR A 326     -71.342 125.659 -20.788  1.00 47.080          C  
ATOM   5242  O   THR A 326     -71.111 124.984 -19.764  1.00 46.920          O  
ATOM   5243  CB  THR A 326     -71.993 128.074 -21.473  1.00 64.210          C  
ATOM   5244  OG1 THR A 326     -71.705 127.787 -22.848  1.00 64.210          O  
ATOM   5245  CG2 THR A 326     -70.861 128.772 -20.817  1.00 64.210          C  
ATOM   5246  H   THR A 326     -72.240 127.144 -18.705  1.00 54.120          H  
ATOM   5247  HA  THR A 326     -73.209 126.371 -21.406  1.00 55.400          H  
ATOM   5248  HB  THR A 326     -72.801 128.760 -21.445  1.00 77.050          H  
ATOM   5249  HG1 THR A 326     -71.677 128.614 -23.358  1.00 77.050          H  
ATOM   5250 1HG2 THR A 326     -70.653 129.694 -21.356  1.00 77.050          H  
ATOM   5251 2HG2 THR A 326     -71.119 129.007 -19.789  1.00 77.050          H  
ATOM   5252 3HG2 THR A 326     -70.031 128.189 -20.836  1.00 77.050          H  
ATOM   5253  N   SER A 327     -70.698 125.506 -21.949  1.00 48.050          N  
ATOM   5254  CA  SER A 327     -69.801 124.385 -22.256  1.00 49.040          C  
ATOM   5255  C   SER A 327     -68.526 124.085 -21.432  1.00 48.960          C  
ATOM   5256  O   SER A 327     -68.050 122.950 -21.538  1.00 49.520          O  
ATOM   5257  CB  SER A 327     -69.405 124.466 -23.722  1.00 68.260          C  
ATOM   5258  OG  SER A 327     -68.629 125.596 -24.003  1.00 68.260          O  
ATOM   5259  H   SER A 327     -70.910 126.184 -22.679  1.00 57.660          H  
ATOM   5260  HA  SER A 327     -70.426 123.501 -22.179  1.00 58.850          H  
ATOM   5261 1HB  SER A 327     -68.848 123.577 -23.977  1.00 81.910          H  
ATOM   5262 2HB  SER A 327     -70.302 124.473 -24.339  1.00 81.910          H  
ATOM   5263  HG  SER A 327     -68.407 125.538 -24.939  1.00 81.910          H  
ATOM   5264  N   PRO A 328     -67.856 125.035 -20.720  1.00 48.370          N  
ATOM   5265  CA  PRO A 328     -66.722 124.787 -19.842  1.00 48.290          C  
ATOM   5266  C   PRO A 328     -67.127 124.069 -18.551  1.00 48.020          C  
ATOM   5267  O   PRO A 328     -66.263 123.526 -17.854  1.00 48.190          O  
ATOM   5268  CB  PRO A 328     -66.198 126.198 -19.533  1.00 72.440          C  
ATOM   5269  CG  PRO A 328     -66.781 127.053 -20.604  1.00 72.440          C  
ATOM   5270  CD  PRO A 328     -68.119 126.433 -20.872  1.00 72.440          C  
ATOM   5271  HA  PRO A 328     -65.965 124.203 -20.386  1.00 57.950          H  
ATOM   5272 1HB  PRO A 328     -66.521 126.506 -18.526  1.00 86.920          H  
ATOM   5273 2HB  PRO A 328     -65.095 126.200 -19.529  1.00 86.920          H  
ATOM   5274 1HG  PRO A 328     -66.862 128.095 -20.260  1.00 86.920          H  
ATOM   5275 2HG  PRO A 328     -66.127 127.057 -21.487  1.00 86.920          H  
ATOM   5276 1HD  PRO A 328     -68.792 126.724 -20.074  1.00 86.920          H  
ATOM   5277 2HD  PRO A 328     -68.448 126.717 -21.865  1.00 86.920          H  
ATOM   5278  N   SER A 329     -68.437 124.087 -18.227  1.00 47.610          N  
ATOM   5279  CA  SER A 329     -68.973 123.497 -16.999  1.00 47.360          C  
ATOM   5280  C   SER A 329     -69.626 122.193 -17.362  1.00 48.130          C  
ATOM   5281  O   SER A 329     -69.407 121.158 -16.726  1.00 48.330          O  
ATOM   5282  CB  SER A 329     -70.012 124.404 -16.366  1.00 66.400          C  
ATOM   5283  OG  SER A 329     -69.455 125.611 -15.921  1.00 66.400          O  
ATOM   5284  H   SER A 329     -69.119 124.525 -18.843  1.00 57.130          H  
ATOM   5285  HA  SER A 329     -68.164 123.314 -16.294  1.00 56.830          H  
ATOM   5286 1HB  SER A 329     -70.799 124.613 -17.092  1.00 79.680          H  
ATOM   5287 2HB  SER A 329     -70.474 123.887 -15.538  1.00 79.680          H  
ATOM   5288  HG  SER A 329     -70.177 126.089 -15.499  1.00 79.680          H  
ATOM   5289  N   LEU A 330     -70.448 122.274 -18.393  1.00 48.550          N  
ATOM   5290  CA  LEU A 330     -71.165 121.163 -18.956  1.00 49.340          C  
ATOM   5291  C   LEU A 330     -70.447 120.820 -20.247  1.00 50.090          C  
ATOM   5292  O   LEU A 330     -70.854 121.317 -21.302  1.00 50.250          O  
ATOM   5293  CB  LEU A 330     -72.610 121.590 -19.208  1.00 68.760          C  
ATOM   5294  CG  LEU A 330     -73.409 121.998 -17.977  1.00 68.760          C  
ATOM   5295  CD1 LEU A 330     -74.742 122.605 -18.418  1.00 68.760          C  
ATOM   5296  CD2 LEU A 330     -73.658 120.746 -17.124  1.00 68.760          C  
ATOM   5297  H   LEU A 330     -70.588 123.192 -18.822  1.00 58.260          H  
ATOM   5298  HA  LEU A 330     -71.142 120.344 -18.260  1.00 59.210          H  
ATOM   5299 1HB  LEU A 330     -72.605 122.435 -19.899  1.00 82.510          H  
ATOM   5300 2HB  LEU A 330     -73.133 120.790 -19.663  1.00 82.510          H  
ATOM   5301  HG  LEU A 330     -72.866 122.744 -17.398  1.00 82.510          H  
ATOM   5302 1HD1 LEU A 330     -75.332 122.894 -17.536  1.00 82.510          H  
ATOM   5303 2HD1 LEU A 330     -74.563 123.493 -19.030  1.00 82.510          H  
ATOM   5304 3HD1 LEU A 330     -75.306 121.877 -19.000  1.00 82.510          H  
ATOM   5305 1HD2 LEU A 330     -74.238 121.010 -16.269  1.00 82.510          H  
ATOM   5306 2HD2 LEU A 330     -74.210 120.017 -17.712  1.00 82.510          H  
ATOM   5307 3HD2 LEU A 330     -72.728 120.310 -16.786  1.00 82.510          H  
ATOM   5308  N   PRO A 331     -69.491 119.863 -20.234  1.00 50.610          N  
ATOM   5309  CA  PRO A 331     -68.483 119.626 -21.259  1.00 51.340          C  
ATOM   5310  C   PRO A 331     -69.099 119.327 -22.599  1.00 52.100          C  
ATOM   5311  O   PRO A 331     -69.386 118.179 -22.929  1.00 52.130          O  
ATOM   5312  CB  PRO A 331     -67.725 118.421 -20.716  1.00 77.010          C  
ATOM   5313  CG  PRO A 331     -68.721 117.706 -19.860  1.00 77.010          C  
ATOM   5314  CD  PRO A 331     -69.494 118.825 -19.187  1.00 77.010          C  
ATOM   5315  HA  PRO A 331     -67.819 120.501 -21.323  1.00 61.610          H  
ATOM   5316 1HB  PRO A 331     -67.361 117.848 -21.535  1.00 92.410          H  
ATOM   5317 2HB  PRO A 331     -66.845 118.758 -20.157  1.00 92.410          H  
ATOM   5318 1HG  PRO A 331     -69.370 117.093 -20.509  1.00 92.410          H  
ATOM   5319 2HG  PRO A 331     -68.235 117.002 -19.185  1.00 92.410          H  
ATOM   5320 1HD  PRO A 331     -70.467 118.459 -18.968  1.00 92.410          H  
ATOM   5321 2HD  PRO A 331     -68.981 119.187 -18.291  1.00 92.410          H  
ATOM   5322  N   ASN A 332     -69.372 120.416 -23.309  1.00 52.700          N  
ATOM   5323  CA  ASN A 332     -70.050 120.441 -24.603  1.00 53.450          C  
ATOM   5324  C   ASN A 332     -71.346 119.633 -24.589  1.00 52.710          C  
ATOM   5325  O   ASN A 332     -71.665 118.923 -25.548  1.00 53.250          O  
ATOM   5326  CB  ASN A 332     -69.131 119.953 -25.708  1.00 74.530          C  
ATOM   5327  CG  ASN A 332     -67.946 120.855 -25.922  1.00 74.530          C  
ATOM   5328  OD1 ASN A 332     -68.056 122.087 -25.851  1.00 74.530          O  
ATOM   5329  ND2 ASN A 332     -66.817 120.265 -26.199  1.00 74.530          N  
ATOM   5330  H   ASN A 332     -69.070 121.304 -22.886  1.00 63.240          H  
ATOM   5331  HA  ASN A 332     -70.328 121.473 -24.818  1.00 64.140          H  
ATOM   5332 1HB  ASN A 332     -68.773 118.955 -25.457  1.00 89.440          H  
ATOM   5333 2HB  ASN A 332     -69.681 119.870 -26.645  1.00 89.440          H  
ATOM   5334 1HD2 ASN A 332     -65.988 120.801 -26.358  1.00 89.440          H  
ATOM   5335 2HD2 ASN A 332     -66.789 119.254 -26.267  1.00 89.440          H  
ATOM   5336  N   ILE A 333     -72.130 119.809 -23.535  1.00 51.490          N  
ATOM   5337  CA  ILE A 333     -73.403 119.117 -23.437  1.00 50.710          C  
ATOM   5338  C   ILE A 333     -74.499 119.900 -24.135  1.00 50.630          C  
ATOM   5339  O   ILE A 333     -74.711 121.082 -23.866  1.00 50.130          O  
ATOM   5340  CB  ILE A 333     -73.795 118.824 -21.970  1.00 71.310          C  
ATOM   5341  CG1 ILE A 333     -72.740 117.872 -21.352  1.00 71.310          C  
ATOM   5342  CG2 ILE A 333     -75.235 118.230 -21.860  1.00 71.310          C  
ATOM   5343  CD1 ILE A 333     -72.868 117.644 -19.864  1.00 71.310          C  
ATOM   5344  H   ILE A 333     -71.802 120.419 -22.781  1.00 61.790          H  
ATOM   5345  HA  ILE A 333     -73.307 118.154 -23.939  1.00 60.850          H  
ATOM   5346  HB  ILE A 333     -73.764 119.739 -21.427  1.00 85.570          H  
ATOM   5347 1HG1 ILE A 333     -72.816 116.915 -21.851  1.00 85.570          H  
ATOM   5348 2HG1 ILE A 333     -71.750 118.276 -21.551  1.00 85.570          H  
ATOM   5349 1HG2 ILE A 333     -75.498 118.048 -20.825  1.00 85.570          H  
ATOM   5350 2HG2 ILE A 333     -75.959 118.924 -22.271  1.00 85.570          H  
ATOM   5351 3HG2 ILE A 333     -75.300 117.286 -22.406  1.00 85.570          H  
ATOM   5352 1HD1 ILE A 333     -72.092 116.959 -19.557  1.00 85.570          H  
ATOM   5353 2HD1 ILE A 333     -72.771 118.568 -19.329  1.00 85.570          H  
ATOM   5354 3HD1 ILE A 333     -73.825 117.207 -19.640  1.00 85.570          H  
ATOM   5355  N   THR A 334     -75.182 119.219 -25.038  1.00 51.120          N  
ATOM   5356  CA  THR A 334     -76.291 119.754 -25.813  1.00 51.070          C  
ATOM   5357  C   THR A 334     -77.512 119.785 -24.900  1.00 50.830          C  
ATOM   5358  O   THR A 334     -77.709 118.889 -24.087  1.00 50.270          O  
ATOM   5359  CB  THR A 334     -76.513 118.906 -27.090  1.00 71.520          C  
ATOM   5360  OG1 THR A 334     -75.344 118.984 -27.907  1.00 71.520          O  
ATOM   5361  CG2 THR A 334     -77.732 119.351 -27.906  1.00 71.520          C  
ATOM   5362  H   THR A 334     -74.917 118.254 -25.179  1.00 61.340          H  
ATOM   5363  HA  THR A 334     -76.057 120.776 -26.111  1.00 61.280          H  
ATOM   5364  HB  THR A 334     -76.644 117.912 -26.802  1.00 85.820          H  
ATOM   5365  HG1 THR A 334     -74.605 118.572 -27.446  1.00 85.820          H  
ATOM   5366 1HG2 THR A 334     -77.831 118.715 -28.778  1.00 85.820          H  
ATOM   5367 2HG2 THR A 334     -78.622 119.267 -27.322  1.00 85.820          H  
ATOM   5368 3HG2 THR A 334     -77.601 120.381 -28.227  1.00 85.820          H  
ATOM   5369  N   LEU A 335     -78.339 120.817 -25.001  1.00 51.260          N  
ATOM   5370  CA  LEU A 335     -79.497 120.929 -24.109  1.00 51.040          C  
ATOM   5371  C   LEU A 335     -80.451 119.733 -24.153  1.00 50.550          C  
ATOM   5372  O   LEU A 335     -81.084 119.406 -23.151  1.00 50.170          O  
ATOM   5373  CB  LEU A 335     -80.284 122.211 -24.409  1.00 71.540          C  
ATOM   5374  CG  LEU A 335     -79.875 123.482 -23.597  1.00 71.540          C  
ATOM   5375  CD1 LEU A 335     -78.414 123.863 -23.844  1.00 71.540          C  
ATOM   5376  CD2 LEU A 335     -80.794 124.625 -23.978  1.00 71.540          C  
ATOM   5377  H   LEU A 335     -78.148 121.542 -25.678  1.00 61.510          H  
ATOM   5378  HA  LEU A 335     -79.118 121.000 -23.089  1.00 61.250          H  
ATOM   5379 1HB  LEU A 335     -80.182 122.442 -25.467  1.00 85.850          H  
ATOM   5380 2HB  LEU A 335     -81.338 122.016 -24.203  1.00 85.850          H  
ATOM   5381  HG  LEU A 335     -79.974 123.271 -22.542  1.00 85.850          H  
ATOM   5382 1HD1 LEU A 335     -78.173 124.740 -23.247  1.00 85.850          H  
ATOM   5383 2HD1 LEU A 335     -77.750 123.051 -23.547  1.00 85.850          H  
ATOM   5384 3HD1 LEU A 335     -78.259 124.091 -24.894  1.00 85.850          H  
ATOM   5385 1HD2 LEU A 335     -80.533 125.509 -23.405  1.00 85.850          H  
ATOM   5386 2HD2 LEU A 335     -80.690 124.845 -25.039  1.00 85.850          H  
ATOM   5387 3HD2 LEU A 335     -81.826 124.350 -23.765  1.00 85.850          H  
ATOM   5388  N   GLY A 336     -80.554 119.071 -25.301  1.00 50.610          N  
ATOM   5389  CA  GLY A 336     -81.441 117.928 -25.457  1.00 50.230          C  
ATOM   5390  C   GLY A 336     -80.857 116.596 -24.961  1.00 49.390          C  
ATOM   5391  O   GLY A 336     -81.508 115.558 -25.103  1.00 49.000          O  
ATOM   5392  H   GLY A 336     -80.035 119.383 -26.106  1.00 60.730          H  
ATOM   5393 1HA  GLY A 336     -82.372 118.129 -24.926  1.00 60.280          H  
ATOM   5394 2HA  GLY A 336     -81.702 117.829 -26.510  1.00 60.280          H  
ATOM   5395  N   LEU A 337     -79.629 116.597 -24.426  1.00 49.150          N  
ATOM   5396  CA  LEU A 337     -78.997 115.366 -23.949  1.00 48.390          C  
ATOM   5397  C   LEU A 337     -78.883 115.379 -22.408  1.00 47.760          C  
ATOM   5398  O   LEU A 337     -78.024 116.070 -21.869  1.00 48.100          O  
ATOM   5399  CB  LEU A 337     -77.608 115.234 -24.563  1.00 68.050          C  
ATOM   5400  CG  LEU A 337     -77.529 115.273 -26.103  1.00 68.050          C  
ATOM   5401  CD1 LEU A 337     -76.030 115.184 -26.479  1.00 68.050          C  
ATOM   5402  CD2 LEU A 337     -78.396 114.163 -26.744  1.00 68.050          C  
ATOM   5403  H   LEU A 337     -79.122 117.482 -24.320  1.00 58.980          H  
ATOM   5404  HA  LEU A 337     -79.579 114.519 -24.278  1.00 58.070          H  
ATOM   5405 1HB  LEU A 337     -76.995 116.058 -24.187  1.00 81.660          H  
ATOM   5406 2HB  LEU A 337     -77.158 114.303 -24.224  1.00 81.660          H  
ATOM   5407  HG  LEU A 337     -77.911 116.212 -26.454  1.00 81.660          H  
ATOM   5408 1HD1 LEU A 337     -75.904 115.245 -27.535  1.00 81.660          H  
ATOM   5409 2HD1 LEU A 337     -75.491 116.004 -26.011  1.00 81.660          H  
ATOM   5410 3HD1 LEU A 337     -75.612 114.262 -26.132  1.00 81.660          H  
ATOM   5411 1HD2 LEU A 337     -78.327 114.207 -27.822  1.00 81.660          H  
ATOM   5412 2HD2 LEU A 337     -78.076 113.204 -26.425  1.00 81.660          H  
ATOM   5413 3HD2 LEU A 337     -79.439 114.291 -26.467  1.00 81.660          H  
ATOM   5414  N   PRO A 338     -79.699 114.599 -21.667  1.00 46.840          N  
ATOM   5415  CA  PRO A 338     -79.763 114.552 -20.205  1.00 45.530          C  
ATOM   5416  C   PRO A 338     -78.502 114.180 -19.403  1.00 45.580          C  
ATOM   5417  O   PRO A 338     -78.446 114.483 -18.212  1.00 45.530          O  
ATOM   5418  CB  PRO A 338     -80.818 113.462 -19.964  1.00 68.300          C  
ATOM   5419  CG  PRO A 338     -81.673 113.457 -21.195  1.00 68.300          C  
ATOM   5420  CD  PRO A 338     -80.742 113.781 -22.326  1.00 68.300          C  
ATOM   5421  HA  PRO A 338     -80.145 115.522 -19.854  1.00 54.640          H  
ATOM   5422 1HB  PRO A 338     -80.322 112.496 -19.784  1.00 81.950          H  
ATOM   5423 2HB  PRO A 338     -81.389 113.696 -19.052  1.00 81.950          H  
ATOM   5424 1HG  PRO A 338     -82.161 112.477 -21.318  1.00 81.950          H  
ATOM   5425 2HG  PRO A 338     -82.480 114.199 -21.093  1.00 81.950          H  
ATOM   5426 1HD  PRO A 338     -80.325 112.883 -22.780  1.00 81.950          H  
ATOM   5427 2HD  PRO A 338     -81.327 114.374 -23.030  1.00 81.950          H  
ATOM   5428  N   ALA A 339     -77.513 113.490 -19.981  1.00 45.670          N  
ATOM   5429  CA  ALA A 339     -76.367 113.132 -19.144  1.00 45.700          C  
ATOM   5430  C   ALA A 339     -75.480 114.319 -18.771  1.00 44.800          C  
ATOM   5431  O   ALA A 339     -74.826 114.937 -19.617  1.00 44.980          O  
ATOM   5432  CB  ALA A 339     -75.520 112.075 -19.830  1.00 63.970          C  
ATOM   5433  H   ALA A 339     -77.528 113.205 -20.949  1.00 54.800          H  
ATOM   5434  HA  ALA A 339     -76.757 112.711 -18.217  1.00 54.840          H  
ATOM   5435 1HB  ALA A 339     -74.698 111.787 -19.172  1.00 76.760          H  
ATOM   5436 2HB  ALA A 339     -76.134 111.205 -20.042  1.00 76.760          H  
ATOM   5437 3HB  ALA A 339     -75.122 112.471 -20.749  1.00 76.760          H  
ATOM   5438  N   VAL A 340     -75.395 114.540 -17.462  1.00 43.860          N  
ATOM   5439  CA  VAL A 340     -74.609 115.572 -16.800  1.00 42.900          C  
ATOM   5440  C   VAL A 340     -73.751 114.860 -15.755  1.00 42.570          C  
ATOM   5441  O   VAL A 340     -74.291 114.037 -15.018  1.00 41.690          O  
ATOM   5442  CB  VAL A 340     -75.543 116.624 -16.146  1.00 60.440          C  
ATOM   5443  CG1 VAL A 340     -74.765 117.671 -15.347  1.00 60.440          C  
ATOM   5444  CG2 VAL A 340     -76.323 117.343 -17.250  1.00 60.440          C  
ATOM   5445  H   VAL A 340     -75.976 113.951 -16.876  1.00 52.630          H  
ATOM   5446  HA  VAL A 340     -74.001 116.059 -17.549  1.00 51.480          H  
ATOM   5447  HB  VAL A 340     -76.224 116.116 -15.467  1.00 72.530          H  
ATOM   5448 1HG1 VAL A 340     -75.453 118.373 -14.913  1.00 72.530          H  
ATOM   5449 2HG1 VAL A 340     -74.196 117.191 -14.543  1.00 72.530          H  
ATOM   5450 3HG1 VAL A 340     -74.096 118.199 -15.992  1.00 72.530          H  
ATOM   5451 1HG2 VAL A 340     -76.992 118.078 -16.807  1.00 72.530          H  
ATOM   5452 2HG2 VAL A 340     -75.629 117.845 -17.919  1.00 72.530          H  
ATOM   5453 3HG2 VAL A 340     -76.910 116.622 -17.817  1.00 72.530          H  
ATOM   5454  N   PRO A 341     -72.432 115.098 -15.687  1.00 43.270          N  
ATOM   5455  CA  PRO A 341     -71.532 114.461 -14.744  1.00 43.080          C  
ATOM   5456  C   PRO A 341     -71.813 114.932 -13.329  1.00 41.800          C  
ATOM   5457  O   PRO A 341     -72.177 116.094 -13.144  1.00 41.100          O  
ATOM   5458  CB  PRO A 341     -70.161 114.944 -15.226  1.00 64.620          C  
ATOM   5459  CG  PRO A 341     -70.443 116.271 -15.924  1.00 64.620          C  
ATOM   5460  CD  PRO A 341     -71.793 116.106 -16.555  1.00 64.620          C  
ATOM   5461  HA  PRO A 341     -71.623 113.367 -14.824  1.00 51.700          H  
ATOM   5462 1HB  PRO A 341     -69.476 115.044 -14.368  1.00 77.540          H  
ATOM   5463 2HB  PRO A 341     -69.722 114.197 -15.891  1.00 77.540          H  
ATOM   5464 1HG  PRO A 341     -70.428 117.090 -15.185  1.00 77.540          H  
ATOM   5465 2HG  PRO A 341     -69.673 116.507 -16.661  1.00 77.540          H  
ATOM   5466 1HD  PRO A 341     -72.288 117.063 -16.506  1.00 77.540          H  
ATOM   5467 2HD  PRO A 341     -71.700 115.743 -17.575  1.00 77.540          H  
ATOM   5468  N   SER A 342     -71.571 114.061 -12.350  1.00 41.470          N  
ATOM   5469  CA  SER A 342     -71.673 114.405 -10.933  1.00 40.280          C  
ATOM   5470  C   SER A 342     -70.900 113.394 -10.084  1.00 39.550          C  
ATOM   5471  O   SER A 342     -70.723 112.246 -10.504  1.00 39.430          O  
ATOM   5472  CB  SER A 342     -73.129 114.440 -10.500  1.00 56.870          C  
ATOM   5473  OG  SER A 342     -73.704 113.162 -10.547  1.00 56.870          O  
ATOM   5474  H   SER A 342     -71.324 113.110 -12.580  1.00 49.760          H  
ATOM   5475  HA  SER A 342     -71.229 115.387 -10.787  1.00 48.340          H  
ATOM   5476 1HB  SER A 342     -73.193 114.826  -9.486  1.00 68.240          H  
ATOM   5477 2HB  SER A 342     -73.686 115.123 -11.143  1.00 68.240          H  
ATOM   5478  HG  SER A 342     -74.628 113.283 -10.333  1.00 68.240          H  
ATOM   5479  N   GLN A 343     -70.473 113.815  -8.885  1.00 39.080          N  
ATOM   5480  CA  GLN A 343     -69.783 112.948  -7.909  1.00 38.360          C  
ATOM   5481  C   GLN A 343     -69.914 113.288  -6.431  1.00 37.840          C  
ATOM   5482  O   GLN A 343     -70.558 114.251  -6.027  1.00 37.040          O  
ATOM   5483  CB  GLN A 343     -68.281 112.859  -8.210  1.00 53.990          C  
ATOM   5484  CG  GLN A 343     -67.850 111.756  -9.104  1.00 53.990          C  
ATOM   5485  CD  GLN A 343     -67.957 110.403  -8.405  1.00 53.990          C  
ATOM   5486  OE1 GLN A 343     -68.042 110.330  -7.134  1.00 53.990          O  
ATOM   5487  NE2 GLN A 343     -67.953 109.329  -9.194  1.00 53.990          N  
ATOM   5488  H   GLN A 343     -70.675 114.801  -8.648  1.00 46.900          H  
ATOM   5489  HA  GLN A 343     -70.203 111.950  -8.031  1.00 46.030          H  
ATOM   5490 1HB  GLN A 343     -67.998 113.768  -8.710  1.00 64.790          H  
ATOM   5491 2HB  GLN A 343     -67.689 112.818  -7.310  1.00 64.790          H  
ATOM   5492 1HG  GLN A 343     -68.417 111.735 -10.015  1.00 64.790          H  
ATOM   5493 2HG  GLN A 343     -66.826 111.907  -9.319  1.00 64.790          H  
ATOM   5494 1HE2 GLN A 343     -68.022 108.411  -8.806  1.00 64.790          H  
ATOM   5495 2HE2 GLN A 343     -67.889 109.436 -10.198  1.00 64.790          H  
ATOM   5496  N   LEU A 344     -69.312 112.410  -5.623  1.00 38.300          N  
ATOM   5497  CA  LEU A 344     -69.192 112.556  -4.185  1.00 37.920          C  
ATOM   5498  C   LEU A 344     -67.733 112.374  -3.837  1.00 38.900          C  
ATOM   5499  O   LEU A 344     -67.268 112.755  -2.763  1.00 38.870          O  
ATOM   5500  CB  LEU A 344     -70.106 111.571  -3.468  1.00 53.240          C  
ATOM   5501  CG  LEU A 344     -71.619 111.768  -3.659  1.00 53.240          C  
ATOM   5502  CD1 LEU A 344     -72.354 110.608  -3.024  1.00 53.240          C  
ATOM   5503  CD2 LEU A 344     -72.055 113.082  -2.973  1.00 53.240          C  
ATOM   5504  H   LEU A 344     -68.831 111.620  -6.064  1.00 45.960          H  
ATOM   5505  HA  LEU A 344     -69.462 113.570  -3.907  1.00 45.500          H  
ATOM   5506 1HB  LEU A 344     -69.859 110.578  -3.823  1.00 63.890          H  
ATOM   5507 2HB  LEU A 344     -69.919 111.616  -2.421  1.00 63.890          H  
ATOM   5508  HG  LEU A 344     -71.862 111.802  -4.720  1.00 63.890          H  
ATOM   5509 1HD1 LEU A 344     -73.426 110.745  -3.153  1.00 63.890          H  
ATOM   5510 2HD1 LEU A 344     -72.051 109.674  -3.500  1.00 63.890          H  
ATOM   5511 3HD1 LEU A 344     -72.120 110.570  -1.960  1.00 63.890          H  
ATOM   5512 1HD2 LEU A 344     -73.128 113.212  -3.094  1.00 63.890          H  
ATOM   5513 2HD2 LEU A 344     -71.815 113.036  -1.908  1.00 63.890          H  
ATOM   5514 3HD2 LEU A 344     -71.554 113.938  -3.417  1.00 63.890          H  
ATOM   5515  N   ASN A 345     -67.022 111.762  -4.779  1.00 39.810          N  
ATOM   5516  CA  ASN A 345     -65.598 111.455  -4.648  1.00 40.850          C  
ATOM   5517  C   ASN A 345     -64.735 112.528  -5.315  1.00 41.260          C  
ATOM   5518  O   ASN A 345     -64.787 112.708  -6.534  1.00 42.140          O  
ATOM   5519  CB  ASN A 345     -65.282 110.116  -5.267  1.00 56.770          C  
ATOM   5520  CG  ASN A 345     -65.872 108.945  -4.570  1.00 56.770          C  
ATOM   5521  OD1 ASN A 345     -65.349 108.521  -3.535  1.00 56.770          O  
ATOM   5522  ND2 ASN A 345     -66.950 108.422  -5.116  1.00 56.770          N  
ATOM   5523  H   ASN A 345     -67.515 111.469  -5.632  1.00 47.770          H  
ATOM   5524  HA  ASN A 345     -65.337 111.433  -3.588  1.00 49.020          H  
ATOM   5525 1HB  ASN A 345     -65.620 110.110  -6.293  1.00 68.130          H  
ATOM   5526 2HB  ASN A 345     -64.200 109.996  -5.282  1.00 68.130          H  
ATOM   5527 1HD2 ASN A 345     -67.397 107.617  -4.718  1.00 68.130          H  
ATOM   5528 2HD2 ASN A 345     -67.341 108.859  -5.948  1.00 68.130          H  
ATOM   5529  N   ALA A 346     -63.947 113.256  -4.535  1.00 40.650          N  
ATOM   5530  CA  ALA A 346     -63.161 114.346  -5.108  1.00 41.010          C  
ATOM   5531  C   ALA A 346     -62.238 113.837  -6.198  1.00 41.850          C  
ATOM   5532  O   ALA A 346     -61.671 112.749  -6.099  1.00 42.600          O  
ATOM   5533  CB  ALA A 346     -62.360 115.047  -4.046  1.00 57.270          C  
ATOM   5534  H   ALA A 346     -63.920 113.065  -3.538  1.00 48.780          H  
ATOM   5535  HA  ALA A 346     -63.841 115.065  -5.557  1.00 49.210          H  
ATOM   5536 1HB  ALA A 346     -61.801 115.868  -4.490  1.00 68.720          H  
ATOM   5537 2HB  ALA A 346     -63.038 115.429  -3.311  1.00 68.720          H  
ATOM   5538 3HB  ALA A 346     -61.668 114.345  -3.585  1.00 68.720          H  
ATOM   5539  N   SER A 347     -62.123 114.648  -7.256  1.00 41.770          N  
ATOM   5540  CA  SER A 347     -61.310 114.451  -8.473  1.00 42.540          C  
ATOM   5541  C   SER A 347     -61.952 113.460  -9.454  1.00 43.430          C  
ATOM   5542  O   SER A 347     -61.703 113.508 -10.669  1.00 44.200          O  
ATOM   5543  CB  SER A 347     -59.907 113.975  -8.136  1.00 59.250          C  
ATOM   5544  OG  SER A 347     -59.874 112.593  -7.969  1.00 59.250          O  
ATOM   5545  H   SER A 347     -62.649 115.510  -7.210  1.00 50.120          H  
ATOM   5546  HA  SER A 347     -61.223 115.415  -8.981  1.00 51.050          H  
ATOM   5547 1HB  SER A 347     -59.227 114.263  -8.936  1.00 71.100          H  
ATOM   5548 2HB  SER A 347     -59.565 114.460  -7.225  1.00 71.100          H  
ATOM   5549  HG  SER A 347     -60.414 112.421  -7.179  1.00 71.100          H  
ATOM   5550  N   ASN A 348     -62.908 112.657  -8.986  1.00 43.320          N  
ATOM   5551  CA  ASN A 348     -63.518 111.702  -9.888  1.00 44.190          C  
ATOM   5552  C   ASN A 348     -64.584 112.406 -10.686  1.00 44.690          C  
ATOM   5553  O   ASN A 348     -65.124 111.852 -11.643  1.00 45.530          O  
ATOM   5554  CB  ASN A 348     -64.045 110.490  -9.156  1.00 61.520          C  
ATOM   5555  CG  ASN A 348     -62.926 109.609  -8.650  1.00 61.520          C  
ATOM   5556  OD1 ASN A 348     -61.806 109.596  -9.185  1.00 61.520          O  
ATOM   5557  ND2 ASN A 348     -63.204 108.852  -7.632  1.00 61.520          N  
ATOM   5558  H   ASN A 348     -63.184 112.678  -7.999  1.00 51.980          H  
ATOM   5559  HA  ASN A 348     -62.760 111.356 -10.590  1.00 53.030          H  
ATOM   5560 1HB  ASN A 348     -64.650 110.815  -8.317  1.00 73.820          H  
ATOM   5561 2HB  ASN A 348     -64.687 109.911  -9.820  1.00 73.820          H  
ATOM   5562 1HD2 ASN A 348     -62.504 108.248  -7.255  1.00 73.820          H  
ATOM   5563 2HD2 ASN A 348     -64.114 108.869  -7.224  1.00 73.820          H  
ATOM   5564  N   SER A 349     -64.860 113.659 -10.311  1.00 44.220          N  
ATOM   5565  CA  SER A 349     -65.813 114.466 -11.031  1.00 44.670          C  
ATOM   5566  C   SER A 349     -65.179 114.888 -12.344  1.00 45.700          C  
ATOM   5567  O   SER A 349     -65.891 115.188 -13.303  1.00 46.450          O  
ATOM   5568  CB  SER A 349     -66.194 115.704 -10.248  1.00 62.360          C  
ATOM   5569  OG  SER A 349     -65.118 116.600 -10.159  1.00 62.360          O  
ATOM   5570  H   SER A 349     -64.387 114.052  -9.510  1.00 53.060          H  
ATOM   5571  HA  SER A 349     -66.706 113.874 -11.239  1.00 53.600          H  
ATOM   5572 1HB  SER A 349     -67.044 116.191 -10.725  1.00 74.830          H  
ATOM   5573 2HB  SER A 349     -66.497 115.413  -9.259  1.00 74.830          H  
ATOM   5574  HG  SER A 349     -65.494 117.445  -9.872  1.00 74.830          H  
ATOM   5575  N   LEU A 350     -63.835 114.847 -12.419  1.00 45.760          N  
ATOM   5576  CA  LEU A 350     -63.140 115.221 -13.627  1.00 46.720          C  
ATOM   5577  C   LEU A 350     -63.217 114.026 -14.530  1.00 47.320          C  
ATOM   5578  O   LEU A 350     -63.415 114.164 -15.734  1.00 47.340          O  
ATOM   5579  CB  LEU A 350     -61.687 115.577 -13.314  1.00 65.020          C  
ATOM   5580  CG  LEU A 350     -61.473 116.817 -12.405  1.00 65.020          C  
ATOM   5581  CD1 LEU A 350     -60.003 116.901 -12.039  1.00 65.020          C  
ATOM   5582  CD2 LEU A 350     -61.929 118.099 -13.127  1.00 65.020          C  
ATOM   5583  H   LEU A 350     -63.271 114.553 -11.623  1.00 54.910          H  
ATOM   5584  HA  LEU A 350     -63.650 116.052 -14.104  1.00 56.060          H  
ATOM   5585 1HB  LEU A 350     -61.224 114.724 -12.826  1.00 78.030          H  
ATOM   5586 2HB  LEU A 350     -61.166 115.752 -14.253  1.00 78.030          H  
ATOM   5587  HG  LEU A 350     -62.048 116.699 -11.485  1.00 78.030          H  
ATOM   5588 1HD1 LEU A 350     -59.838 117.758 -11.387  1.00 78.030          H  
ATOM   5589 2HD1 LEU A 350     -59.709 115.986 -11.518  1.00 78.030          H  
ATOM   5590 3HD1 LEU A 350     -59.405 117.013 -12.942  1.00 78.030          H  
ATOM   5591 1HD2 LEU A 350     -61.764 118.957 -12.474  1.00 78.030          H  
ATOM   5592 2HD2 LEU A 350     -61.353 118.228 -14.044  1.00 78.030          H  
ATOM   5593 3HD2 LEU A 350     -62.985 118.043 -13.369  1.00 78.030          H  
ATOM   5594  N   LYS A 351     -63.086 112.839 -13.940  1.00 47.810          N  
ATOM   5595  CA  LYS A 351     -63.179 111.624 -14.741  1.00 48.460          C  
ATOM   5596  C   LYS A 351     -64.583 111.512 -15.352  1.00 48.410          C  
ATOM   5597  O   LYS A 351     -64.721 111.201 -16.542  1.00 48.720          O  
ATOM   5598  CB  LYS A 351     -62.856 110.394 -13.899  1.00 67.580          C  
ATOM   5599  CG  LYS A 351     -61.394 110.304 -13.497  1.00 67.580          C  
ATOM   5600  CD  LYS A 351     -61.114 109.082 -12.640  1.00 67.580          C  
ATOM   5601  CE  LYS A 351     -59.656 109.049 -12.195  1.00 67.580          C  
ATOM   5602  NZ  LYS A 351     -59.371 107.898 -11.303  1.00 67.580          N  
ATOM   5603  H   LYS A 351     -62.869 112.822 -12.938  1.00 57.370          H  
ATOM   5604  HA  LYS A 351     -62.459 111.688 -15.559  1.00 58.150          H  
ATOM   5605 1HB  LYS A 351     -63.462 110.398 -12.995  1.00 81.100          H  
ATOM   5606 2HB  LYS A 351     -63.113 109.496 -14.459  1.00 81.100          H  
ATOM   5607 1HG  LYS A 351     -60.777 110.268 -14.395  1.00 81.100          H  
ATOM   5608 2HG  LYS A 351     -61.128 111.201 -12.932  1.00 81.100          H  
ATOM   5609 1HD  LYS A 351     -61.757 109.099 -11.761  1.00 81.100          H  
ATOM   5610 2HD  LYS A 351     -61.332 108.178 -13.208  1.00 81.100          H  
ATOM   5611 1HE  LYS A 351     -59.018 108.982 -13.074  1.00 81.100          H  
ATOM   5612 2HE  LYS A 351     -59.428 109.973 -11.660  1.00 81.100          H  
ATOM   5613 1HZ  LYS A 351     -58.400 107.914 -11.028  1.00 81.100          H  
ATOM   5614 2HZ  LYS A 351     -59.958 107.969 -10.475  1.00 81.100          H  
ATOM   5615 3HZ  LYS A 351     -59.570 107.034 -11.785  1.00 81.100          H  
ATOM   5616  N   GLU A 352     -65.625 111.814 -14.554  1.00 48.040          N  
ATOM   5617  CA  GLU A 352     -66.990 111.760 -15.070  1.00 48.040          C  
ATOM   5618  C   GLU A 352     -67.212 112.828 -16.127  1.00 48.310          C  
ATOM   5619  O   GLU A 352     -67.892 112.583 -17.134  1.00 48.950          O  
ATOM   5620  CB  GLU A 352     -68.020 111.934 -13.951  1.00 67.260          C  
ATOM   5621  CG  GLU A 352     -68.116 110.761 -12.970  1.00 67.260          C  
ATOM   5622  CD  GLU A 352     -68.517 109.475 -13.637  1.00 67.260          C  
ATOM   5623  OE1 GLU A 352     -69.403 109.507 -14.456  1.00 67.260          O  
ATOM   5624  OE2 GLU A 352     -67.926 108.448 -13.344  1.00 67.260          O  
ATOM   5625  H   GLU A 352     -65.458 112.019 -13.565  1.00 57.650          H  
ATOM   5626  HA  GLU A 352     -67.146 110.789 -15.532  1.00 57.650          H  
ATOM   5627 1HB  GLU A 352     -67.773 112.827 -13.373  1.00 80.710          H  
ATOM   5628 2HB  GLU A 352     -69.008 112.091 -14.384  1.00 80.710          H  
ATOM   5629 1HG  GLU A 352     -67.157 110.621 -12.481  1.00 80.710          H  
ATOM   5630 2HG  GLU A 352     -68.851 111.009 -12.209  1.00 80.710          H  
ATOM   5631  N   LYS A 353     -66.623 114.011 -15.924  1.00 47.890          N  
ATOM   5632  CA  LYS A 353     -66.748 115.089 -16.875  1.00 48.150          C  
ATOM   5633  C   LYS A 353     -66.136 114.672 -18.205  1.00 49.600          C  
ATOM   5634  O   LYS A 353     -66.787 114.805 -19.241  1.00 50.060          O  
ATOM   5635  CB  LYS A 353     -66.102 116.359 -16.311  1.00 67.310          C  
ATOM   5636  CG  LYS A 353     -66.254 117.604 -17.148  1.00 67.310          C  
ATOM   5637  CD  LYS A 353     -65.689 118.823 -16.431  1.00 67.310          C  
ATOM   5638  CE  LYS A 353     -65.897 120.099 -17.244  1.00 67.310          C  
ATOM   5639  NZ  LYS A 353     -65.449 121.296 -16.495  1.00 67.310          N  
ATOM   5640  H   LYS A 353     -66.124 114.194 -15.050  1.00 57.470          H  
ATOM   5641  HA  LYS A 353     -67.799 115.281 -17.047  1.00 57.780          H  
ATOM   5642 1HB  LYS A 353     -66.529 116.569 -15.333  1.00 80.770          H  
ATOM   5643 2HB  LYS A 353     -65.040 116.184 -16.167  1.00 80.770          H  
ATOM   5644 1HG  LYS A 353     -65.770 117.475 -18.121  1.00 80.770          H  
ATOM   5645 2HG  LYS A 353     -67.304 117.778 -17.293  1.00 80.770          H  
ATOM   5646 1HD  LYS A 353     -66.190 118.936 -15.468  1.00 80.770          H  
ATOM   5647 2HD  LYS A 353     -64.622 118.679 -16.250  1.00 80.770          H  
ATOM   5648 1HE  LYS A 353     -65.341 120.035 -18.177  1.00 80.770          H  
ATOM   5649 2HE  LYS A 353     -66.955 120.211 -17.473  1.00 80.770          H  
ATOM   5650 1HZ  LYS A 353     -65.622 122.137 -17.061  1.00 80.770          H  
ATOM   5651 2HZ  LYS A 353     -65.980 121.363 -15.645  1.00 80.770          H  
ATOM   5652 3HZ  LYS A 353     -64.471 121.233 -16.280  1.00 80.770          H  
ATOM   5653  N   GLN A 354     -64.940 114.065 -18.167  1.00 50.360          N  
ATOM   5654  CA  GLN A 354     -64.254 113.617 -19.379  1.00 51.750          C  
ATOM   5655  C   GLN A 354     -65.090 112.591 -20.138  1.00 52.390          C  
ATOM   5656  O   GLN A 354     -65.143 112.614 -21.367  1.00 53.310          O  
ATOM   5657  CB  GLN A 354     -62.892 113.019 -19.016  1.00 71.890          C  
ATOM   5658  CG  GLN A 354     -61.864 114.046 -18.551  1.00 71.890          C  
ATOM   5659  CD  GLN A 354     -60.620 113.398 -17.985  1.00 71.890          C  
ATOM   5660  OE1 GLN A 354     -60.612 112.192 -17.717  1.00 71.890          O  
ATOM   5661  NE2 GLN A 354     -59.571 114.186 -17.796  1.00 71.890          N  
ATOM   5662  H   GLN A 354     -64.463 113.972 -17.266  1.00 60.430          H  
ATOM   5663  HA  GLN A 354     -64.097 114.481 -20.024  1.00 62.100          H  
ATOM   5664 1HB  GLN A 354     -63.027 112.296 -18.212  1.00 86.270          H  
ATOM   5665 2HB  GLN A 354     -62.486 112.487 -19.873  1.00 86.270          H  
ATOM   5666 1HG  GLN A 354     -61.567 114.638 -19.415  1.00 86.270          H  
ATOM   5667 2HG  GLN A 354     -62.298 114.693 -17.805  1.00 86.270          H  
ATOM   5668 1HE2 GLN A 354     -58.723 113.809 -17.423  1.00 86.270          H  
ATOM   5669 2HE2 GLN A 354     -59.623 115.158 -18.027  1.00 86.270          H  
ATOM   5670  N   LYS A 355     -65.759 111.688 -19.420  1.00 51.920          N  
ATOM   5671  CA  LYS A 355     -66.639 110.743 -20.093  1.00 52.500          C  
ATOM   5672  C   LYS A 355     -67.835 111.458 -20.744  1.00 52.190          C  
ATOM   5673  O   LYS A 355     -68.177 111.205 -21.906  1.00 53.050          O  
ATOM   5674  CB  LYS A 355     -67.129 109.680 -19.114  1.00 73.270          C  
ATOM   5675  CG  LYS A 355     -66.054 108.671 -18.697  1.00 73.270          C  
ATOM   5676  CD  LYS A 355     -66.638 107.494 -17.901  1.00 73.270          C  
ATOM   5677  CE  LYS A 355     -67.004 107.915 -16.484  1.00 73.270          C  
ATOM   5678  NZ  LYS A 355     -67.438 106.770 -15.627  1.00 73.270          N  
ATOM   5679  H   LYS A 355     -65.609 111.648 -18.406  1.00 62.300          H  
ATOM   5680  HA  LYS A 355     -66.070 110.254 -20.881  1.00 63.000          H  
ATOM   5681 1HB  LYS A 355     -67.480 110.182 -18.217  1.00 87.920          H  
ATOM   5682 2HB  LYS A 355     -67.971 109.149 -19.535  1.00 87.920          H  
ATOM   5683 1HG  LYS A 355     -65.560 108.287 -19.584  1.00 87.920          H  
ATOM   5684 2HG  LYS A 355     -65.311 109.179 -18.087  1.00 87.920          H  
ATOM   5685 1HD  LYS A 355     -67.530 107.116 -18.406  1.00 87.920          H  
ATOM   5686 2HD  LYS A 355     -65.905 106.691 -17.855  1.00 87.920          H  
ATOM   5687 1HE  LYS A 355     -66.136 108.389 -16.024  1.00 87.920          H  
ATOM   5688 2HE  LYS A 355     -67.817 108.634 -16.521  1.00 87.920          H  
ATOM   5689 1HZ  LYS A 355     -67.657 107.160 -14.688  1.00 87.920          H  
ATOM   5690 2HZ  LYS A 355     -68.259 106.338 -16.016  1.00 87.920          H  
ATOM   5691 3HZ  LYS A 355     -66.702 106.091 -15.547  1.00 87.920          H  
ATOM   5692  N   CYS A 356     -68.445 112.414 -20.029  1.00 51.010          N  
ATOM   5693  CA  CYS A 356     -69.584 113.149 -20.581  1.00 50.660          C  
ATOM   5694  C   CYS A 356     -69.161 114.011 -21.770  1.00 51.430          C  
ATOM   5695  O   CYS A 356     -69.914 114.163 -22.731  1.00 51.900          O  
ATOM   5696  CB  CYS A 356     -70.268 113.990 -19.511  1.00 71.060          C  
ATOM   5697  SG  CYS A 356     -71.134 112.980 -18.283  1.00 71.060          S  
ATOM   5698  H   CYS A 356     -68.144 112.583 -19.062  1.00 61.210          H  
ATOM   5699  HA  CYS A 356     -70.314 112.423 -20.934  1.00 60.790          H  
ATOM   5700 1HB  CYS A 356     -69.524 114.596 -18.991  1.00 85.280          H  
ATOM   5701 2HB  CYS A 356     -70.988 114.665 -19.977  1.00 85.280          H  
ATOM   5702  HG  CYS A 356     -70.020 112.402 -17.795  1.00 85.280          H  
ATOM   5703  N   GLU A 357     -67.914 114.467 -21.758  1.00 51.660          N  
ATOM   5704  CA  GLU A 357     -67.320 115.279 -22.805  1.00 52.450          C  
ATOM   5705  C   GLU A 357     -67.358 114.588 -24.156  1.00 53.830          C  
ATOM   5706  O   GLU A 357     -67.300 115.265 -25.185  1.00 54.500          O  
ATOM   5707  CB  GLU A 357     -65.879 115.694 -22.465  1.00 73.110          C  
ATOM   5708  CG  GLU A 357     -65.265 116.735 -23.434  1.00 73.110          C  
ATOM   5709  CD  GLU A 357     -63.941 117.307 -22.964  1.00 73.110          C  
ATOM   5710  OE1 GLU A 357     -63.576 117.091 -21.836  1.00 73.110          O  
ATOM   5711  OE2 GLU A 357     -63.302 117.967 -23.745  1.00 73.110          O  
ATOM   5712  H   GLU A 357     -67.373 114.324 -20.904  1.00 61.990          H  
ATOM   5713  HA  GLU A 357     -67.916 116.183 -22.903  1.00 62.940          H  
ATOM   5714 1HB  GLU A 357     -65.826 116.071 -21.444  1.00 87.740          H  
ATOM   5715 2HB  GLU A 357     -65.244 114.820 -22.512  1.00 87.740          H  
ATOM   5716 1HG  GLU A 357     -65.096 116.259 -24.398  1.00 87.740          H  
ATOM   5717 2HG  GLU A 357     -65.980 117.545 -23.586  1.00 87.740          H  
ATOM   5718  N   THR A 358     -67.463 113.252 -24.195  1.00 54.270          N  
ATOM   5719  CA  THR A 358     -67.460 112.530 -25.461  1.00 55.590          C  
ATOM   5720  C   THR A 358     -68.715 112.844 -26.295  1.00 55.800          C  
ATOM   5721  O   THR A 358     -68.767 112.528 -27.492  1.00 56.790          O  
ATOM   5722  CB  THR A 358     -67.328 111.008 -25.257  1.00 77.300          C  
ATOM   5723  OG1 THR A 358     -68.438 110.501 -24.502  1.00 77.300          O  
ATOM   5724  CG2 THR A 358     -66.025 110.659 -24.546  1.00 77.300          C  
ATOM   5725  H   THR A 358     -67.577 112.718 -23.329  1.00 65.120          H  
ATOM   5726  HA  THR A 358     -66.591 112.857 -26.031  1.00 66.710          H  
ATOM   5727  HB  THR A 358     -67.326 110.527 -26.232  1.00 92.760          H  
ATOM   5728  HG1 THR A 358     -68.372 110.793 -23.564  1.00 92.760          H  
ATOM   5729 1HG2 THR A 358     -65.945 109.582 -24.436  1.00 92.760          H  
ATOM   5730 2HG2 THR A 358     -65.184 111.026 -25.132  1.00 92.760          H  
ATOM   5731 3HG2 THR A 358     -66.009 111.127 -23.562  1.00 92.760          H  
ATOM   5732  N   GLN A 359     -69.691 113.563 -25.691  1.00 54.880          N  
ATOM   5733  CA  GLN A 359     -70.892 114.033 -26.377  1.00 55.010          C  
ATOM   5734  C   GLN A 359     -70.493 115.016 -27.483  1.00 55.380          C  
ATOM   5735  O   GLN A 359     -71.236 115.223 -28.442  1.00 56.020          O  
ATOM   5736  CB  GLN A 359     -71.877 114.704 -25.412  1.00 76.960          C  
ATOM   5737  CG  GLN A 359     -72.568 113.749 -24.438  1.00 76.960          C  
ATOM   5738  CD  GLN A 359     -73.473 114.486 -23.441  1.00 76.960          C  
ATOM   5739  OE1 GLN A 359     -74.161 115.441 -23.817  1.00 76.960          O  
ATOM   5740  NE2 GLN A 359     -73.448 114.046 -22.185  1.00 76.960          N  
ATOM   5741  H   GLN A 359     -69.595 113.783 -24.694  1.00 65.860          H  
ATOM   5742  HA  GLN A 359     -71.386 113.179 -26.814  1.00 66.010          H  
ATOM   5743 1HB  GLN A 359     -71.345 115.457 -24.820  1.00 92.350          H  
ATOM   5744 2HB  GLN A 359     -72.648 115.224 -25.979  1.00 92.350          H  
ATOM   5745 1HG  GLN A 359     -73.175 113.063 -25.016  1.00 92.350          H  
ATOM   5746 2HG  GLN A 359     -71.823 113.187 -23.884  1.00 92.350          H  
ATOM   5747 1HE2 GLN A 359     -74.018 114.494 -21.447  1.00 92.350          H  
ATOM   5748 2HE2 GLN A 359     -72.861 113.268 -21.948  1.00 92.350          H  
ATOM   5749  N   THR A 360     -69.284 115.584 -27.362  1.00 55.060          N  
ATOM   5750  CA  THR A 360     -68.702 116.536 -28.297  1.00 55.460          C  
ATOM   5751  C   THR A 360     -68.732 116.010 -29.716  1.00 56.640          C  
ATOM   5752  O   THR A 360     -68.923 116.775 -30.663  1.00 57.290          O  
ATOM   5753  CB  THR A 360     -67.213 116.845 -27.952  1.00 77.480          C  
ATOM   5754  OG1 THR A 360     -67.115 117.428 -26.650  1.00 77.480          O  
ATOM   5755  CG2 THR A 360     -66.609 117.823 -28.973  1.00 77.480          C  
ATOM   5756  H   THR A 360     -68.722 115.350 -26.543  1.00 66.070          H  
ATOM   5757  HA  THR A 360     -69.278 117.459 -28.254  1.00 66.550          H  
ATOM   5758  HB  THR A 360     -66.640 115.917 -27.963  1.00 92.980          H  
ATOM   5759  HG1 THR A 360     -67.279 116.741 -25.973  1.00 92.980          H  
ATOM   5760 1HG2 THR A 360     -65.574 118.020 -28.703  1.00 92.980          H  
ATOM   5761 2HG2 THR A 360     -66.633 117.404 -29.974  1.00 92.980          H  
ATOM   5762 3HG2 THR A 360     -67.172 118.754 -28.957  1.00 92.980          H  
ATOM   5763  N   LEU A 361     -68.464 114.717 -29.889  1.00 56.980          N  
ATOM   5764  CA  LEU A 361     -68.364 114.162 -31.221  1.00 58.120          C  
ATOM   5765  C   LEU A 361     -69.651 113.512 -31.726  1.00 58.840          C  
ATOM   5766  O   LEU A 361     -69.631 112.844 -32.760  1.00 59.750          O  
ATOM   5767  CB  LEU A 361     -67.211 113.158 -31.261  1.00 80.910          C  
ATOM   5768  CG  LEU A 361     -65.784 113.728 -30.912  1.00 80.910          C  
ATOM   5769  CD1 LEU A 361     -64.787 112.582 -30.953  1.00 80.910          C  
ATOM   5770  CD2 LEU A 361     -65.377 114.851 -31.885  1.00 80.910          C  
ATOM   5771  H   LEU A 361     -68.345 114.093 -29.084  1.00 68.380          H  
ATOM   5772  HA  LEU A 361     -68.147 114.973 -31.907  1.00 69.740          H  
ATOM   5773 1HB  LEU A 361     -67.435 112.363 -30.548  1.00 97.090          H  
ATOM   5774 2HB  LEU A 361     -67.167 112.721 -32.257  1.00 97.090          H  
ATOM   5775  HG  LEU A 361     -65.792 114.128 -29.899  1.00 97.090          H  
ATOM   5776 1HD1 LEU A 361     -63.795 112.952 -30.691  1.00 97.090          H  
ATOM   5777 2HD1 LEU A 361     -65.087 111.814 -30.241  1.00 97.090          H  
ATOM   5778 3HD1 LEU A 361     -64.762 112.158 -31.957  1.00 97.090          H  
ATOM   5779 1HD2 LEU A 361     -64.385 115.214 -31.615  1.00 97.090          H  
ATOM   5780 2HD2 LEU A 361     -65.355 114.464 -32.904  1.00 97.090          H  
ATOM   5781 3HD2 LEU A 361     -66.075 115.680 -31.831  1.00 97.090          H  
ATOM   5782  N   ARG A 362     -70.762 113.684 -31.011  1.00 58.450          N  
ATOM   5783  CA  ARG A 362     -72.030 113.114 -31.452  1.00 59.110          C  
ATOM   5784  C   ARG A 362     -72.625 114.120 -32.443  1.00 59.500          C  
ATOM   5785  O   ARG A 362     -72.434 115.326 -32.290  1.00 59.890          O  
ATOM   5786  CB  ARG A 362     -72.985 112.941 -30.266  1.00 82.490          C  
ATOM   5787  CG  ARG A 362     -72.530 112.018 -29.081  1.00 82.490          C  
ATOM   5788  CD  ARG A 362     -72.578 110.566 -29.369  1.00 82.490          C  
ATOM   5789  NE  ARG A 362     -72.292 109.707 -28.183  1.00 82.490          N  
ATOM   5790  CZ  ARG A 362     -71.068 109.421 -27.672  1.00 82.490          C  
ATOM   5791  NH1 ARG A 362     -69.986 109.960 -28.206  1.00 82.490          N  
ATOM   5792  NH2 ARG A 362     -70.947 108.584 -26.628  1.00 82.490          N  
ATOM   5793  H   ARG A 362     -70.748 114.255 -30.160  1.00 70.140          H  
ATOM   5794  HA  ARG A 362     -71.866 112.160 -31.952  1.00 70.930          H  
ATOM   5795 1HB  ARG A 362     -73.189 113.918 -29.837  1.00 98.990          H  
ATOM   5796 2HB  ARG A 362     -73.927 112.535 -30.636  1.00 98.990          H  
ATOM   5797 1HG  ARG A 362     -71.496 112.260 -28.861  1.00 98.990          H  
ATOM   5798 2HG  ARG A 362     -73.151 112.217 -28.208  1.00 98.990          H  
ATOM   5799 1HD  ARG A 362     -73.601 110.359 -29.619  1.00 98.990          H  
ATOM   5800 2HD  ARG A 362     -71.923 110.287 -30.196  1.00 98.990          H  
ATOM   5801  HE  ARG A 362     -73.103 109.213 -27.773  1.00 98.990          H  
ATOM   5802 1HH1 ARG A 362     -70.065 110.590 -28.992  1.00 98.990          H  
ATOM   5803 2HH1 ARG A 362     -69.074 109.756 -27.827  1.00 98.990          H  
ATOM   5804 1HH2 ARG A 362     -71.773 108.149 -26.166  1.00 98.990          H  
ATOM   5805 2HH2 ARG A 362     -70.040 108.350 -26.266  1.00 98.990          H  
ATOM   5806  N   GLN A 363     -73.359 113.661 -33.454  1.00 59.410          N  
ATOM   5807  CA  GLN A 363     -74.000 114.581 -34.386  1.00 59.760          C  
ATOM   5808  C   GLN A 363     -75.502 114.368 -34.433  1.00 59.880          C  
ATOM   5809  O   GLN A 363     -76.002 113.285 -34.146  1.00 60.080          O  
ATOM   5810  CB  GLN A 363     -73.437 114.411 -35.791  1.00 83.520          C  
ATOM   5811  CG  GLN A 363     -72.012 114.838 -36.049  1.00 83.520          C  
ATOM   5812  CD  GLN A 363     -71.577 114.474 -37.517  1.00 83.520          C  
ATOM   5813  OE1 GLN A 363     -72.002 113.446 -38.119  1.00 83.520          O  
ATOM   5814  NE2 GLN A 363     -70.726 115.324 -38.083  1.00 83.520          N  
ATOM   5815  H   GLN A 363     -73.506 112.657 -33.613  1.00 71.290          H  
ATOM   5816  HA  GLN A 363     -73.814 115.603 -34.056  1.00 71.710          H  
ATOM   5817 1HB  GLN A 363     -73.425 113.382 -35.960  1.00100.230          H  
ATOM   5818 2HB  GLN A 363     -74.094 114.872 -36.525  1.00100.230          H  
ATOM   5819 1HG  GLN A 363     -71.966 115.921 -35.945  1.00100.230          H  
ATOM   5820 2HG  GLN A 363     -71.334 114.385 -35.339  1.00100.230          H  
ATOM   5821 1HE2 GLN A 363     -70.398 115.163 -39.015  1.00100.230          H  
ATOM   5822 2HE2 GLN A 363     -70.407 116.130 -37.579  1.00100.230          H  
ATOM   5823  N   GLY A 364     -76.230 115.429 -34.778  1.00 59.750          N  
ATOM   5824  CA  GLY A 364     -77.684 115.367 -34.939  1.00 59.900          C  
ATOM   5825  C   GLY A 364     -78.404 115.488 -33.601  1.00 59.860          C  
ATOM   5826  O   GLY A 364     -79.632 115.540 -33.545  1.00 59.920          O  
ATOM   5827  H   GLY A 364     -75.757 116.301 -34.975  1.00 71.700          H  
ATOM   5828 1HA  GLY A 364     -78.008 116.166 -35.606  1.00 71.880          H  
ATOM   5829 2HA  GLY A 364     -77.954 114.426 -35.418  1.00 71.880          H  
ATOM   5830  N   VAL A 365     -77.629 115.649 -32.540  1.00 59.770          N  
ATOM   5831  CA  VAL A 365     -78.157 115.694 -31.191  1.00 59.720          C  
ATOM   5832  C   VAL A 365     -79.151 116.800 -30.808  1.00 59.810          C  
ATOM   5833  O   VAL A 365     -79.890 116.586 -29.850  1.00 59.360          O  
ATOM   5834  CB  VAL A 365     -77.002 115.607 -30.167  1.00 83.630          C  
ATOM   5835  CG1 VAL A 365     -76.342 114.252 -30.308  1.00 83.630          C  
ATOM   5836  CG2 VAL A 365     -75.944 116.679 -30.365  1.00 83.630          C  
ATOM   5837  H   VAL A 365     -76.634 115.658 -32.701  1.00 71.720          H  
ATOM   5838  HA  VAL A 365     -78.700 114.755 -31.063  1.00 71.660          H  
ATOM   5839  HB  VAL A 365     -77.413 115.701 -29.184  1.00100.350          H  
ATOM   5840 1HG1 VAL A 365     -75.555 114.150 -29.576  1.00100.350          H  
ATOM   5841 2HG1 VAL A 365     -77.089 113.483 -30.133  1.00100.350          H  
ATOM   5842 3HG1 VAL A 365     -75.924 114.132 -31.305  1.00100.350          H  
ATOM   5843 1HG2 VAL A 365     -75.165 116.555 -29.618  1.00100.350          H  
ATOM   5844 2HG2 VAL A 365     -75.499 116.597 -31.354  1.00100.350          H  
ATOM   5845 3HG2 VAL A 365     -76.379 117.657 -30.242  1.00100.350          H  
ATOM   5846  N   PRO A 366     -79.196 118.002 -31.425  1.00 60.390          N  
ATOM   5847  CA  PRO A 366     -80.200 119.000 -31.119  1.00 60.520          C  
ATOM   5848  C   PRO A 366     -81.648 118.560 -31.430  1.00 61.070          C  
ATOM   5849  O   PRO A 366     -82.581 119.174 -30.910  1.00 61.190          O  
ATOM   5850  CB  PRO A 366     -79.789 120.186 -32.007  1.00 90.780          C  
ATOM   5851  CG  PRO A 366     -78.325 119.963 -32.299  1.00 90.780          C  
ATOM   5852  CD  PRO A 366     -78.200 118.475 -32.424  1.00 90.780          C  
ATOM   5853  HA  PRO A 366     -80.111 119.267 -30.056  1.00 72.620          H  
ATOM   5854 1HB  PRO A 366     -80.408 120.199 -32.914  1.00108.940          H  
ATOM   5855 2HB  PRO A 366     -79.985 121.134 -31.477  1.00108.940          H  
ATOM   5856 1HG  PRO A 366     -78.032 120.499 -33.217  1.00108.940          H  
ATOM   5857 2HG  PRO A 366     -77.708 120.370 -31.481  1.00108.940          H  
ATOM   5858 1HD  PRO A 366     -78.508 118.193 -33.433  1.00108.940          H  
ATOM   5859 2HD  PRO A 366     -77.193 118.200 -32.207  1.00108.940          H  
ATOM   5860  N   LEU A 367     -81.850 117.539 -32.297  1.00 61.410          N  
ATOM   5861  CA  LEU A 367     -83.215 117.166 -32.664  1.00 61.940          C  
ATOM   5862  C   LEU A 367     -83.559 115.672 -32.487  1.00 61.810          C  
ATOM   5863  O   LEU A 367     -82.742 114.801 -32.804  1.00 61.590          O  
ATOM   5864  CB  LEU A 367     -83.415 117.494 -34.145  1.00 86.500          C  
ATOM   5865  CG  LEU A 367     -83.272 118.969 -34.594  1.00 86.500          C  
ATOM   5866  CD1 LEU A 367     -83.295 119.011 -36.114  1.00 86.500          C  
ATOM   5867  CD2 LEU A 367     -84.400 119.815 -34.024  1.00 86.500          C  
ATOM   5868  H   LEU A 367     -81.075 117.000 -32.699  1.00 73.690          H  
ATOM   5869  HA  LEU A 367     -83.870 117.781 -32.079  1.00 74.330          H  
ATOM   5870 1HB  LEU A 367     -82.660 116.948 -34.673  1.00103.800          H  
ATOM   5871 2HB  LEU A 367     -84.392 117.120 -34.465  1.00103.800          H  
ATOM   5872  HG  LEU A 367     -82.318 119.364 -34.256  1.00103.800          H  
ATOM   5873 1HD1 LEU A 367     -83.184 120.042 -36.452  1.00103.800          H  
ATOM   5874 2HD1 LEU A 367     -82.474 118.416 -36.510  1.00103.800          H  
ATOM   5875 3HD1 LEU A 367     -84.240 118.611 -36.478  1.00103.800          H  
ATOM   5876 1HD2 LEU A 367     -84.282 120.844 -34.362  1.00103.800          H  
ATOM   5877 2HD2 LEU A 367     -85.359 119.429 -34.370  1.00103.800          H  
ATOM   5878 3HD2 LEU A 367     -84.374 119.797 -32.936  1.00103.800          H  
ATOM   5879  N   PRO A 368     -84.781 115.334 -32.035  1.00 61.960          N  
ATOM   5880  CA  PRO A 368     -85.289 113.982 -31.972  1.00 61.910          C  
ATOM   5881  C   PRO A 368     -85.272 113.362 -33.353  1.00 62.380          C  
ATOM   5882  O   PRO A 368     -85.613 114.028 -34.332  1.00 62.920          O  
ATOM   5883  CB  PRO A 368     -86.727 114.177 -31.477  1.00 92.860          C  
ATOM   5884  CG  PRO A 368     -86.698 115.483 -30.722  1.00 92.860          C  
ATOM   5885  CD  PRO A 368     -85.702 116.348 -31.466  1.00 92.860          C  
ATOM   5886  HA  PRO A 368     -84.687 113.394 -31.262  1.00 74.290          H  
ATOM   5887 1HB  PRO A 368     -87.419 114.194 -32.333  1.00111.440          H  
ATOM   5888 2HB  PRO A 368     -87.024 113.326 -30.845  1.00111.440          H  
ATOM   5889 1HG  PRO A 368     -87.707 115.925 -30.695  1.00111.440          H  
ATOM   5890 2HG  PRO A 368     -86.404 115.306 -29.676  1.00111.440          H  
ATOM   5891 1HD  PRO A 368     -86.186 116.938 -32.264  1.00111.440          H  
ATOM   5892 2HD  PRO A 368     -85.210 116.970 -30.701  1.00111.440          H  
ATOM   5893  N   GLY A 369     -84.929 112.085 -33.429  1.00 62.250          N  
ATOM   5894  CA  GLY A 369     -84.929 111.361 -34.696  1.00 62.770          C  
ATOM   5895  C   GLY A 369     -83.689 111.579 -35.566  1.00 63.000          C  
ATOM   5896  O   GLY A 369     -83.534 110.911 -36.589  1.00 63.080          O  
ATOM   5897  H   GLY A 369     -84.655 111.596 -32.587  1.00 74.700          H  
ATOM   5898 1HA  GLY A 369     -85.035 110.296 -34.490  1.00 75.320          H  
ATOM   5899 2HA  GLY A 369     -85.812 111.652 -35.263  1.00 75.320          H  
ATOM   5900  N   GLN A 370     -82.806 112.502 -35.187  1.00 63.170          N  
ATOM   5901  CA  GLN A 370     -81.638 112.776 -36.012  1.00 63.480          C  
ATOM   5902  C   GLN A 370     -80.401 112.077 -35.478  1.00 63.540          C  
ATOM   5903  O   GLN A 370     -80.366 111.680 -34.309  1.00 62.750          O  
ATOM   5904  CB  GLN A 370     -81.416 114.277 -36.120  1.00 88.750          C  
ATOM   5905  CG  GLN A 370     -82.595 115.017 -36.704  1.00 88.750          C  
ATOM   5906  CD  GLN A 370     -82.914 114.592 -38.079  1.00 88.750          C  
ATOM   5907  OE1 GLN A 370     -82.052 114.637 -38.955  1.00 88.750          O  
ATOM   5908  NE2 GLN A 370     -84.143 114.168 -38.304  1.00 88.750          N  
ATOM   5909  H   GLN A 370     -82.936 113.049 -34.326  1.00 75.800          H  
ATOM   5910  HA  GLN A 370     -81.820 112.387 -37.012  1.00 76.180          H  
ATOM   5911 1HB  GLN A 370     -81.258 114.677 -35.128  1.00106.500          H  
ATOM   5912 2HB  GLN A 370     -80.527 114.487 -36.711  1.00106.500          H  
ATOM   5913 1HG  GLN A 370     -83.470 114.857 -36.070  1.00106.500          H  
ATOM   5914 2HG  GLN A 370     -82.348 116.064 -36.747  1.00106.500          H  
ATOM   5915 1HE2 GLN A 370     -84.408 113.865 -39.219  1.00106.500          H  
ATOM   5916 2HE2 GLN A 370     -84.817 114.144 -37.560  1.00106.500          H  
ATOM   5917  N   TYR A 371     -79.415 111.900 -36.361  1.00 64.510          N  
ATOM   5918  CA  TYR A 371     -78.114 111.294 -36.067  1.00 64.690          C  
ATOM   5919  C   TYR A 371     -77.093 111.766 -37.094  1.00 64.670          C  
ATOM   5920  O   TYR A 371     -77.477 112.371 -38.097  1.00 64.730          O  
ATOM   5921  CB  TYR A 371     -78.244 109.768 -36.011  1.00 90.490          C  
ATOM   5922  CG  TYR A 371     -78.713 109.151 -37.289  1.00 90.490          C  
ATOM   5923  CD1 TYR A 371     -77.795 108.689 -38.204  1.00 90.490          C  
ATOM   5924  CD2 TYR A 371     -80.077 109.052 -37.554  1.00 90.490          C  
ATOM   5925  CE1 TYR A 371     -78.219 108.136 -39.385  1.00 90.490          C  
ATOM   5926  CE2 TYR A 371     -80.503 108.497 -38.736  1.00 90.490          C  
ATOM   5927  CZ  TYR A 371     -79.576 108.041 -39.653  1.00 90.490          C  
ATOM   5928  OH  TYR A 371     -79.996 107.489 -40.838  1.00 90.490          O  
ATOM   5929  H   TYR A 371     -79.560 112.230 -37.308  1.00 77.410          H  
ATOM   5930  HA  TYR A 371     -77.763 111.651 -35.116  1.00 77.630          H  
ATOM   5931 1HB  TYR A 371     -77.278 109.332 -35.756  1.00108.590          H  
ATOM   5932 2HB  TYR A 371     -78.944 109.493 -35.223  1.00108.590          H  
ATOM   5933  HD1 TYR A 371     -76.728 108.769 -37.993  1.00108.590          H  
ATOM   5934  HD2 TYR A 371     -80.808 109.418 -36.828  1.00108.590          H  
ATOM   5935  HE1 TYR A 371     -77.485 107.779 -40.104  1.00108.590          H  
ATOM   5936  HE2 TYR A 371     -81.570 108.421 -38.950  1.00108.590          H  
ATOM   5937  HH  TYR A 371     -79.230 107.241 -41.363  1.00108.590          H  
ATOM   5938  N   GLY A 372     -75.803 111.490 -36.878  1.00 64.570          N  
ATOM   5939  CA  GLY A 372     -74.780 111.927 -37.816  1.00 64.520          C  
ATOM   5940  C   GLY A 372     -74.628 111.149 -39.105  1.00 64.650          C  
ATOM   5941  O   GLY A 372     -75.427 110.286 -39.464  1.00 64.300          O  
ATOM   5942  H   GLY A 372     -75.461 111.041 -36.022  1.00 77.480          H  
ATOM   5943 1HA  GLY A 372     -74.924 112.982 -38.045  1.00 77.420          H  
ATOM   5944 2HA  GLY A 372     -73.829 111.842 -37.304  1.00 77.420          H  
ATOM   5945  N   GLY A 373     -73.549 111.466 -39.816  1.00 65.240          N  
ATOM   5946  CA  GLY A 373     -73.296 110.868 -41.132  1.00 65.510          C  
ATOM   5947  C   GLY A 373     -72.634 109.491 -41.080  1.00 65.730          C  
ATOM   5948  O   GLY A 373     -72.405 108.868 -42.120  1.00 65.780          O  
ATOM   5949  H   GLY A 373     -72.912 112.173 -39.419  1.00 78.290          H  
ATOM   5950 1HA  GLY A 373     -74.239 110.793 -41.672  1.00 78.610          H  
ATOM   5951 2HA  GLY A 373     -72.665 111.543 -41.706  1.00 78.610          H  
ATOM   5952  N   SER A 374     -72.310 109.034 -39.880  1.00 65.890          N  
ATOM   5953  CA  SER A 374     -71.637 107.761 -39.675  1.00 66.130          C  
ATOM   5954  C   SER A 374     -71.806 107.269 -38.231  1.00 65.830          C  
ATOM   5955  O   SER A 374     -72.148 108.045 -37.336  1.00 65.230          O  
ATOM   5956  CB  SER A 374     -70.176 107.905 -40.067  1.00 92.490          C  
ATOM   5957  OG  SER A 374     -69.492 108.772 -39.196  1.00 92.490          O  
ATOM   5958  H   SER A 374     -72.550 109.605 -39.086  1.00 79.070          H  
ATOM   5959  HA  SER A 374     -72.096 107.021 -40.333  1.00 79.360          H  
ATOM   5960 1HB  SER A 374     -69.697 106.927 -40.070  1.00110.980          H  
ATOM   5961 2HB  SER A 374     -70.112 108.291 -41.080  1.00110.980          H  
ATOM   5962  HG  SER A 374     -68.602 108.847 -39.545  1.00110.980          H  
ATOM   5963  N   ILE A 375     -71.475 105.997 -37.985  1.00 66.280          N  
ATOM   5964  CA  ILE A 375     -71.589 105.385 -36.654  1.00 66.060          C  
ATOM   5965  C   ILE A 375     -70.791 106.086 -35.541  1.00 65.450          C  
ATOM   5966  O   ILE A 375     -71.338 106.275 -34.446  1.00 65.280          O  
ATOM   5967  CB  ILE A 375     -71.282 103.862 -36.707  1.00 92.570          C  
ATOM   5968  CG1 ILE A 375     -72.367 103.102 -37.563  1.00 92.570          C  
ATOM   5969  CG2 ILE A 375     -71.172 103.286 -35.298  1.00 92.570          C  
ATOM   5970  CD1 ILE A 375     -73.812 103.122 -37.023  1.00 92.570          C  
ATOM   5971  H   ILE A 375     -71.169 105.430 -38.763  1.00 79.540          H  
ATOM   5972  HA  ILE A 375     -72.626 105.484 -36.350  1.00 79.270          H  
ATOM   5973  HB  ILE A 375     -70.340 103.685 -37.202  1.00111.090          H  
ATOM   5974 1HG1 ILE A 375     -72.384 103.541 -38.554  1.00111.090          H  
ATOM   5975 2HG1 ILE A 375     -72.059 102.071 -37.652  1.00111.090          H  
ATOM   5976 1HG2 ILE A 375     -70.944 102.237 -35.354  1.00111.090          H  
ATOM   5977 2HG2 ILE A 375     -70.382 103.778 -34.744  1.00111.090          H  
ATOM   5978 3HG2 ILE A 375     -72.099 103.422 -34.773  1.00111.090          H  
ATOM   5979 1HD1 ILE A 375     -74.455 102.569 -37.703  1.00111.090          H  
ATOM   5980 2HD1 ILE A 375     -73.851 102.650 -36.043  1.00111.090          H  
ATOM   5981 3HD1 ILE A 375     -74.190 104.131 -36.950  1.00111.090          H  
ATOM   5982  N   PRO A 376     -69.542 106.544 -35.760  1.00 65.110          N  
ATOM   5983  CA  PRO A 376     -68.757 107.267 -34.785  1.00 64.600          C  
ATOM   5984  C   PRO A 376     -69.481 108.514 -34.260  1.00 64.250          C  
ATOM   5985  O   PRO A 376     -69.094 109.042 -33.219  1.00 63.960          O  
ATOM   5986  CB  PRO A 376     -67.502 107.656 -35.575  1.00 96.900          C  
ATOM   5987  CG  PRO A 376     -67.382 106.599 -36.650  1.00 96.900          C  
ATOM   5988  CD  PRO A 376     -68.787 106.242 -37.003  1.00 96.900          C  
ATOM   5989  HA  PRO A 376     -68.513 106.590 -33.958  1.00 77.520          H  
ATOM   5990 1HB  PRO A 376     -67.629 108.668 -35.988  1.00116.280          H  
ATOM   5991 2HB  PRO A 376     -66.631 107.694 -34.907  1.00116.280          H  
ATOM   5992 1HG  PRO A 376     -66.838 107.020 -37.509  1.00116.280          H  
ATOM   5993 2HG  PRO A 376     -66.804 105.732 -36.325  1.00116.280          H  
ATOM   5994 1HD  PRO A 376     -69.068 106.865 -37.795  1.00116.280          H  
ATOM   5995 2HD  PRO A 376     -68.810 105.192 -37.252  1.00116.280          H  
ATOM   5996  N   ALA A 377     -70.508 109.018 -34.979  1.00 64.320          N  
ATOM   5997  CA  ALA A 377     -71.211 110.191 -34.503  1.00 64.040          C  
ATOM   5998  C   ALA A 377     -72.720 109.936 -34.429  1.00 64.500          C  
ATOM   5999  O   ALA A 377     -73.547 110.832 -34.683  1.00 64.570          O  
ATOM   6000  CB  ALA A 377     -70.921 111.362 -35.412  1.00 89.770          C  
ATOM   6001  H   ALA A 377     -70.860 108.578 -35.831  1.00 77.180          H  
ATOM   6002  HA  ALA A 377     -70.860 110.424 -33.499  1.00 76.850          H  
ATOM   6003 1HB  ALA A 377     -71.428 112.211 -35.018  1.00107.720          H  
ATOM   6004 2HB  ALA A 377     -69.849 111.548 -35.427  1.00107.720          H  
ATOM   6005 3HB  ALA A 377     -71.273 111.146 -36.419  1.00107.720          H  
ATOM   6006  N   SER A 378     -73.067 108.764 -33.902  1.00 64.750          N  
ATOM   6007  CA  SER A 378     -74.450 108.445 -33.577  1.00 65.110          C  
ATOM   6008  C   SER A 378     -74.935 109.452 -32.566  1.00 64.560          C  
ATOM   6009  O   SER A 378     -74.145 109.955 -31.781  1.00 64.720          O  
ATOM   6010  CB  SER A 378     -74.601 107.066 -32.990  1.00 91.010          C  
ATOM   6011  OG  SER A 378     -75.920 106.896 -32.504  1.00 91.010          O  
ATOM   6012  H   SER A 378     -72.344 108.044 -33.791  1.00 77.700          H  
ATOM   6013  HA  SER A 378     -75.058 108.523 -34.477  1.00 78.130          H  
ATOM   6014 1HB  SER A 378     -74.385 106.316 -33.757  1.00109.210          H  
ATOM   6015 2HB  SER A 378     -73.887 106.926 -32.182  1.00109.210          H  
ATOM   6016  HG  SER A 378     -75.993 105.965 -32.262  1.00109.210          H  
ATOM   6017  N   SER A 379     -76.221 109.768 -32.574  1.00 63.940          N  
ATOM   6018  CA  SER A 379     -76.792 110.739 -31.641  1.00 63.350          C  
ATOM   6019  C   SER A 379     -77.051 110.217 -30.236  1.00 62.380          C  
ATOM   6020  O   SER A 379     -77.486 110.973 -29.365  1.00 61.840          O  
ATOM   6021  CB  SER A 379     -78.052 111.327 -32.211  1.00 88.930          C  
ATOM   6022  OG  SER A 379     -79.002 110.342 -32.477  1.00 88.930          O  
ATOM   6023  H   SER A 379     -76.843 109.307 -33.224  1.00 76.730          H  
ATOM   6024  HA  SER A 379     -76.076 111.553 -31.560  1.00 76.020          H  
ATOM   6025 1HB  SER A 379     -78.470 112.032 -31.497  1.00106.710          H  
ATOM   6026 2HB  SER A 379     -77.827 111.886 -33.074  1.00106.710          H  
ATOM   6027  HG  SER A 379     -79.696 110.803 -33.003  1.00106.710          H  
ATOM   6028  N   SER A 380     -76.805 108.933 -30.006  1.00 62.100          N  
ATOM   6029  CA  SER A 380     -77.012 108.367 -28.675  1.00 61.130          C  
ATOM   6030  C   SER A 380     -75.868 108.807 -27.747  1.00 61.250          C  
ATOM   6031  O   SER A 380     -74.712 108.407 -27.917  1.00 62.020          O  
ATOM   6032  CB  SER A 380     -77.083 106.858 -28.778  1.00 85.970          C  
ATOM   6033  OG  SER A 380     -77.160 106.270 -27.521  1.00 85.970          O  
ATOM   6034  H   SER A 380     -76.464 108.354 -30.771  1.00 74.520          H  
ATOM   6035  HA  SER A 380     -77.954 108.743 -28.271  1.00 73.360          H  
ATOM   6036 1HB  SER A 380     -77.954 106.577 -29.369  1.00103.160          H  
ATOM   6037 2HB  SER A 380     -76.201 106.493 -29.305  1.00103.160          H  
ATOM   6038  HG  SER A 380     -77.290 105.332 -27.678  1.00103.160          H  
ATOM   6039  N   HIS A 381     -76.208 109.647 -26.761  1.00 60.460          N  
ATOM   6040  CA  HIS A 381     -75.252 110.286 -25.856  1.00 60.450          C  
ATOM   6041  C   HIS A 381     -74.584 109.550 -24.676  1.00 59.590          C  
ATOM   6042  O   HIS A 381     -73.605 110.091 -24.156  1.00 59.300          O  
ATOM   6043  CB  HIS A 381     -75.926 111.509 -25.262  1.00 84.630          C  
ATOM   6044  CG  HIS A 381     -77.106 111.172 -24.439  1.00 84.630          C  
ATOM   6045  ND1 HIS A 381     -78.310 110.790 -24.988  1.00 84.630          N  
ATOM   6046  CD2 HIS A 381     -77.265 111.122 -23.108  1.00 84.630          C  
ATOM   6047  CE1 HIS A 381     -79.165 110.521 -24.019  1.00 84.630          C  
ATOM   6048  NE2 HIS A 381     -78.554 110.711 -22.864  1.00 84.630          N  
ATOM   6049  H   HIS A 381     -77.189 109.909 -26.660  1.00 72.550          H  
ATOM   6050  HA  HIS A 381     -74.434 110.648 -26.473  1.00 72.540          H  
ATOM   6051 1HB  HIS A 381     -75.229 112.061 -24.646  1.00101.560          H  
ATOM   6052 2HB  HIS A 381     -76.225 112.135 -26.070  1.00101.560          H  
ATOM   6053  HD2 HIS A 381     -76.505 111.348 -22.382  1.00101.560          H  
ATOM   6054  HE1 HIS A 381     -80.196 110.192 -24.148  1.00101.560          H  
ATOM   6055  HE2 HIS A 381     -78.966 110.566 -21.949  1.00101.560          H  
ATOM   6056  N   PRO A 382     -75.031 108.384 -24.172  1.00 59.140          N  
ATOM   6057  CA  PRO A 382     -74.384 107.728 -23.056  1.00 58.340          C  
ATOM   6058  C   PRO A 382     -72.948 107.399 -23.410  1.00 58.980          C  
ATOM   6059  O   PRO A 382     -72.646 107.155 -24.584  1.00 59.210          O  
ATOM   6060  CB  PRO A 382     -75.217 106.458 -22.864  1.00 87.510          C  
ATOM   6061  CG  PRO A 382     -76.558 106.787 -23.479  1.00 87.510          C  
ATOM   6062  CD  PRO A 382     -76.231 107.686 -24.647  1.00 87.510          C  
ATOM   6063  HA  PRO A 382     -74.432 108.383 -22.170  1.00 70.010          H  
ATOM   6064 1HB  PRO A 382     -74.714 105.609 -23.357  1.00105.010          H  
ATOM   6065 2HB  PRO A 382     -75.281 106.214 -21.793  1.00105.010          H  
ATOM   6066 1HG  PRO A 382     -77.077 105.869 -23.791  1.00105.010          H  
ATOM   6067 2HG  PRO A 382     -77.206 107.285 -22.744  1.00105.010          H  
ATOM   6068 1HD  PRO A 382     -75.986 107.086 -25.524  1.00105.010          H  
ATOM   6069 2HD  PRO A 382     -77.080 108.338 -24.796  1.00105.010          H  
ATOM   6070  N   HIS A 383     -72.072 107.436 -22.411  1.00 59.260          N  
ATOM   6071  CA  HIS A 383     -70.685 107.031 -22.582  1.00 59.830          C  
ATOM   6072  C   HIS A 383     -70.604 105.521 -22.659  1.00 59.880          C  
ATOM   6073  O   HIS A 383     -71.300 104.818 -21.916  1.00 59.480          O  
ATOM   6074  CB  HIS A 383     -69.791 107.552 -21.458  1.00 83.530          C  
ATOM   6075  CG  HIS A 383     -68.355 107.170 -21.642  1.00 83.530          C  
ATOM   6076  ND1 HIS A 383     -67.869 105.937 -21.271  1.00 83.530          N  
ATOM   6077  CD2 HIS A 383     -67.319 107.836 -22.184  1.00 83.530          C  
ATOM   6078  CE1 HIS A 383     -66.584 105.869 -21.565  1.00 83.530          C  
ATOM   6079  NE2 HIS A 383     -66.227 107.011 -22.121  1.00 83.530          N  
ATOM   6080  H   HIS A 383     -72.388 107.702 -21.489  1.00 71.110          H  
ATOM   6081  HA  HIS A 383     -70.300 107.433 -23.520  1.00 71.800          H  
ATOM   6082 1HB  HIS A 383     -69.854 108.642 -21.414  1.00100.240          H  
ATOM   6083 2HB  HIS A 383     -70.134 107.159 -20.502  1.00100.240          H  
ATOM   6084  HD2 HIS A 383     -67.350 108.838 -22.592  1.00100.240          H  
ATOM   6085  HE1 HIS A 383     -65.932 105.011 -21.384  1.00100.240          H  
ATOM   6086  HE2 HIS A 383     -65.302 107.244 -22.453  1.00100.240          H  
ATOM   6087  N   VAL A 384     -69.777 105.005 -23.557  1.00 60.350          N  
ATOM   6088  CA  VAL A 384     -69.648 103.565 -23.645  1.00 60.430          C  
ATOM   6089  C   VAL A 384     -68.202 103.125 -23.449  1.00 59.870          C  
ATOM   6090  O   VAL A 384     -67.288 103.612 -24.120  1.00 60.030          O  
ATOM   6091  CB  VAL A 384     -70.199 103.062 -24.991  1.00 84.570          C  
ATOM   6092  CG1 VAL A 384     -70.083 101.542 -25.080  1.00 84.570          C  
ATOM   6093  CG2 VAL A 384     -71.659 103.504 -25.143  1.00 84.570          C  
ATOM   6094  H   VAL A 384     -69.238 105.618 -24.154  1.00 72.420          H  
ATOM   6095  HA  VAL A 384     -70.243 103.114 -22.853  1.00 72.520          H  
ATOM   6096  HB  VAL A 384     -69.603 103.482 -25.798  1.00101.480          H  
ATOM   6097 1HG1 VAL A 384     -70.466 101.240 -26.036  1.00101.480          H  
ATOM   6098 2HG1 VAL A 384     -69.055 101.217 -24.987  1.00101.480          H  
ATOM   6099 3HG1 VAL A 384     -70.668 101.072 -24.292  1.00101.480          H  
ATOM   6100 1HG2 VAL A 384     -72.048 103.156 -26.097  1.00101.480          H  
ATOM   6101 2HG2 VAL A 384     -72.244 103.083 -24.336  1.00101.480          H  
ATOM   6102 3HG2 VAL A 384     -71.731 104.592 -25.105  1.00101.480          H  
ATOM   6103  N   THR A 385     -68.037 102.206 -22.510  1.00 59.220          N  
ATOM   6104  CA  THR A 385     -66.768 101.600 -22.133  1.00 58.640          C  
ATOM   6105  C   THR A 385     -66.576 100.313 -22.922  1.00 59.010          C  
ATOM   6106  O   THR A 385     -67.524  99.545 -23.097  1.00 58.570          O  
ATOM   6107  CB  THR A 385     -66.726 101.332 -20.602  1.00 82.330          C  
ATOM   6108  OG1 THR A 385     -66.831 102.577 -19.897  1.00 82.330          O  
ATOM   6109  CG2 THR A 385     -65.427 100.655 -20.188  1.00 82.330          C  
ATOM   6110  H   THR A 385     -68.874 101.901 -22.034  1.00 71.060          H  
ATOM   6111  HA  THR A 385     -65.956 102.281 -22.391  1.00 70.370          H  
ATOM   6112  HB  THR A 385     -67.565 100.693 -20.323  1.00 98.790          H  
ATOM   6113  HG1 THR A 385     -67.688 102.978 -20.070  1.00 98.790          H  
ATOM   6114 1HG2 THR A 385     -65.430 100.499 -19.116  1.00 98.790          H  
ATOM   6115 2HG2 THR A 385     -65.322  99.694 -20.684  1.00 98.790          H  
ATOM   6116 3HG2 THR A 385     -64.591 101.295 -20.453  1.00 98.790          H  
ATOM   6117  N   LEU A 386     -65.363 100.083 -23.411  1.00 59.850          N  
ATOM   6118  CA  LEU A 386     -65.055  98.868 -24.156  1.00 60.310          C  
ATOM   6119  C   LEU A 386     -65.493  97.646 -23.387  1.00 60.260          C  
ATOM   6120  O   LEU A 386     -65.399  97.630 -22.164  1.00 59.400          O  
ATOM   6121  CB  LEU A 386     -63.538  98.739 -24.399  1.00 84.250          C  
ATOM   6122  CG  LEU A 386     -62.593  98.386 -23.152  1.00 84.250          C  
ATOM   6123  CD1 LEU A 386     -61.309  97.803 -23.668  1.00 84.250          C  
ATOM   6124  CD2 LEU A 386     -62.285  99.638 -22.342  1.00 84.250          C  
ATOM   6125  H   LEU A 386     -64.630 100.785 -23.280  1.00 71.820          H  
ATOM   6126  HA  LEU A 386     -65.575  98.895 -25.109  1.00 72.370          H  
ATOM   6127 1HB  LEU A 386     -63.376  97.999 -25.170  1.00101.100          H  
ATOM   6128 2HB  LEU A 386     -63.191  99.676 -24.767  1.00101.100          H  
ATOM   6129  HG  LEU A 386     -63.058  97.648 -22.514  1.00101.100          H  
ATOM   6130 1HD1 LEU A 386     -60.668  97.560 -22.852  1.00101.100          H  
ATOM   6131 2HD1 LEU A 386     -61.519  96.904 -24.224  1.00101.100          H  
ATOM   6132 3HD1 LEU A 386     -60.818  98.526 -24.308  1.00101.100          H  
ATOM   6133 1HD2 LEU A 386     -61.650  99.392 -21.527  1.00101.100          H  
ATOM   6134 2HD2 LEU A 386     -61.789 100.372 -22.973  1.00101.100          H  
ATOM   6135 3HD2 LEU A 386     -63.186 100.054 -21.952  1.00101.100          H  
ATOM   6136  N   GLU A 387     -65.960  96.603 -24.086  1.00 61.180          N  
ATOM   6137  CA  GLU A 387     -66.305  95.369 -23.383  1.00 61.160          C  
ATOM   6138  C   GLU A 387     -65.069  94.481 -23.148  1.00 60.780          C  
ATOM   6139  O   GLU A 387     -65.101  93.504 -22.389  1.00 60.390          O  
ATOM   6140  CB  GLU A 387     -67.399  94.593 -24.095  1.00 85.630          C  
ATOM   6141  CG  GLU A 387     -67.064  93.927 -25.390  1.00 85.630          C  
ATOM   6142  CD  GLU A 387     -68.249  93.128 -25.863  1.00 85.630          C  
ATOM   6143  OE1 GLU A 387     -69.156  92.914 -25.052  1.00 85.630          O  
ATOM   6144  OE2 GLU A 387     -68.269  92.717 -26.989  1.00 85.630          O  
ATOM   6145  H   GLU A 387     -66.065  96.662 -25.089  1.00 73.420          H  
ATOM   6146  HA  GLU A 387     -66.711  95.649 -22.417  1.00 73.390          H  
ATOM   6147 1HB  GLU A 387     -67.782  93.850 -23.431  1.00102.760          H  
ATOM   6148 2HB  GLU A 387     -68.210  95.281 -24.302  1.00102.760          H  
ATOM   6149 1HG  GLU A 387     -66.813  94.682 -26.134  1.00102.760          H  
ATOM   6150 2HG  GLU A 387     -66.209  93.267 -25.260  1.00102.760          H  
ATOM   6151  N   GLY A 388     -63.968  94.838 -23.798  1.00 60.890          N  
ATOM   6152  CA  GLY A 388     -62.730  94.082 -23.688  1.00 60.580          C  
ATOM   6153  C   GLY A 388     -62.050  94.493 -22.402  1.00 60.310          C  
ATOM   6154  O   GLY A 388     -62.645  95.206 -21.609  1.00 60.360          O  
ATOM   6155  H   GLY A 388     -64.020  95.651 -24.391  1.00 73.070          H  
ATOM   6156 1HA  GLY A 388     -62.940  93.013 -23.685  1.00 72.700          H  
ATOM   6157 2HA  GLY A 388     -62.087  94.296 -24.537  1.00 72.700          H  
ATOM   6158  N   LYS A 389     -60.817  94.068 -22.173  1.00 60.000          N  
ATOM   6159  CA  LYS A 389     -60.178  94.413 -20.911  1.00 59.670          C  
ATOM   6160  C   LYS A 389     -59.572  95.829 -20.986  1.00 59.980          C  
ATOM   6161  O   LYS A 389     -58.716  96.070 -21.842  1.00 60.960          O  
ATOM   6162  CB  LYS A 389     -59.089  93.391 -20.580  1.00 83.670          C  
ATOM   6163  CG  LYS A 389     -58.471  93.575 -19.218  1.00 83.670          C  
ATOM   6164  CD  LYS A 389     -57.458  92.486 -18.887  1.00 83.670          C  
ATOM   6165  CE  LYS A 389     -56.871  92.707 -17.487  1.00 83.670          C  
ATOM   6166  NZ  LYS A 389     -55.881  91.653 -17.118  1.00 83.670          N  
ATOM   6167  H   LYS A 389     -60.339  93.495 -22.856  1.00 72.000          H  
ATOM   6168  HA  LYS A 389     -60.924  94.344 -20.128  1.00 71.600          H  
ATOM   6169 1HB  LYS A 389     -59.490  92.388 -20.633  1.00100.400          H  
ATOM   6170 2HB  LYS A 389     -58.291  93.460 -21.319  1.00100.400          H  
ATOM   6171 1HG  LYS A 389     -57.984  94.554 -19.157  1.00100.400          H  
ATOM   6172 2HG  LYS A 389     -59.262  93.541 -18.483  1.00100.400          H  
ATOM   6173 1HD  LYS A 389     -57.944  91.509 -18.925  1.00100.400          H  
ATOM   6174 2HD  LYS A 389     -56.651  92.504 -19.622  1.00100.400          H  
ATOM   6175 1HE  LYS A 389     -56.381  93.680 -17.457  1.00100.400          H  
ATOM   6176 2HE  LYS A 389     -57.684  92.701 -16.755  1.00100.400          H  
ATOM   6177 1HZ  LYS A 389     -55.526  91.841 -16.190  1.00100.400          H  
ATOM   6178 2HZ  LYS A 389     -56.332  90.750 -17.127  1.00100.400          H  
ATOM   6179 3HZ  LYS A 389     -55.116  91.656 -17.777  1.00100.400          H  
ATOM   6180  N   PRO A 390     -59.967  96.782 -20.122  1.00 59.220          N  
ATOM   6181  CA  PRO A 390     -59.435  98.123 -20.085  1.00 59.450          C  
ATOM   6182  C   PRO A 390     -57.949  98.071 -19.780  1.00 60.340          C  
ATOM   6183  O   PRO A 390     -57.519  97.201 -19.029  1.00 60.380          O  
ATOM   6184  CB  PRO A 390     -60.195  98.770 -18.915  1.00 89.180          C  
ATOM   6185  CG  PRO A 390     -61.453  97.956 -18.772  1.00 89.180          C  
ATOM   6186  CD  PRO A 390     -61.052  96.552 -19.149  1.00 89.180          C  
ATOM   6187  HA  PRO A 390     -59.641  98.603 -21.039  1.00 71.340          H  
ATOM   6188 1HB  PRO A 390     -59.576  98.749 -18.002  1.00107.010          H  
ATOM   6189 2HB  PRO A 390     -60.397  99.828 -19.139  1.00107.010          H  
ATOM   6190 1HG  PRO A 390     -61.825  98.012 -17.735  1.00107.010          H  
ATOM   6191 2HG  PRO A 390     -62.254  98.349 -19.415  1.00107.010          H  
ATOM   6192 1HD  PRO A 390     -60.683  95.994 -18.293  1.00107.010          H  
ATOM   6193 2HD  PRO A 390     -61.928  96.111 -19.596  1.00107.010          H  
ATOM   6194  N   PRO A 391     -57.171  99.017 -20.299  1.00 61.040          N  
ATOM   6195  CA  PRO A 391     -57.482 100.092 -21.230  1.00 62.060          C  
ATOM   6196  C   PRO A 391     -57.199  99.732 -22.693  1.00 62.960          C  
ATOM   6197  O   PRO A 391     -56.586 100.530 -23.395  1.00 63.000          O  
ATOM   6198  CB  PRO A 391     -56.501 101.168 -20.760  1.00 93.090          C  
ATOM   6199  CG  PRO A 391     -55.271 100.370 -20.349  1.00 93.090          C  
ATOM   6200  CD  PRO A 391     -55.815  99.073 -19.761  1.00 93.090          C  
ATOM   6201  HA  PRO A 391     -58.511 100.447 -21.100  1.00 74.470          H  
ATOM   6202 1HB  PRO A 391     -56.299 101.892 -21.566  1.00111.710          H  
ATOM   6203 2HB  PRO A 391     -56.939 101.735 -19.925  1.00111.710          H  
ATOM   6204 1HG  PRO A 391     -54.625 100.202 -21.226  1.00111.710          H  
ATOM   6205 2HG  PRO A 391     -54.675 100.942 -19.625  1.00111.710          H  
ATOM   6206 1HD  PRO A 391     -55.234  98.207 -20.117  1.00111.710          H  
ATOM   6207 2HD  PRO A 391     -55.849  99.118 -18.664  1.00111.710          H  
ATOM   6208  N   ASN A 392     -57.608  98.558 -23.175  1.00 63.750          N  
ATOM   6209  CA  ASN A 392     -57.267  98.220 -24.551  1.00 64.720          C  
ATOM   6210  C   ASN A 392     -57.804  99.286 -25.521  1.00 64.910          C  
ATOM   6211  O   ASN A 392     -59.011  99.364 -25.780  1.00 64.580          O  
ATOM   6212  CB  ASN A 392     -57.810  96.822 -24.844  1.00 90.220          C  
ATOM   6213  CG  ASN A 392     -57.439  96.249 -26.163  1.00 90.220          C  
ATOM   6214  OD1 ASN A 392     -57.694  96.831 -27.226  1.00 90.220          O  
ATOM   6215  ND2 ASN A 392     -56.840  95.081 -26.117  1.00 90.220          N  
ATOM   6216  H   ASN A 392     -58.089  97.858 -22.604  1.00 76.500          H  
ATOM   6217  HA  ASN A 392     -56.180  98.203 -24.644  1.00 77.660          H  
ATOM   6218 1HB  ASN A 392     -57.444  96.144 -24.075  1.00108.260          H  
ATOM   6219 2HB  ASN A 392     -58.883  96.826 -24.762  1.00108.260          H  
ATOM   6220 1HD2 ASN A 392     -56.565  94.616 -26.960  1.00108.260          H  
ATOM   6221 2HD2 ASN A 392     -56.685  94.651 -25.228  1.00108.260          H  
ATOM   6222  N   SER A 393     -56.883 100.086 -26.085  1.00 65.530          N  
ATOM   6223  CA  SER A 393     -57.240 101.198 -26.960  1.00 65.830          C  
ATOM   6224  C   SER A 393     -57.924 100.772 -28.239  1.00 65.690          C  
ATOM   6225  O   SER A 393     -58.799 101.484 -28.745  1.00 65.620          O  
ATOM   6226  CB  SER A 393     -55.991 101.971 -27.324  1.00 92.040          C  
ATOM   6227  OG  SER A 393     -55.132 101.180 -28.110  1.00 92.040          O  
ATOM   6228  H   SER A 393     -55.912  99.958 -25.835  1.00 78.640          H  
ATOM   6229  HA  SER A 393     -57.915 101.853 -26.408  1.00 79.000          H  
ATOM   6230 1HB  SER A 393     -56.266 102.871 -27.872  1.00110.450          H  
ATOM   6231 2HB  SER A 393     -55.479 102.281 -26.415  1.00110.450          H  
ATOM   6232  HG  SER A 393     -54.379 101.743 -28.328  1.00110.450          H  
ATOM   6233  N   SER A 394     -57.564  99.596 -28.744  1.00 65.660          N  
ATOM   6234  CA  SER A 394     -58.173  99.087 -29.964  1.00 65.540          C  
ATOM   6235  C   SER A 394     -59.635  98.790 -29.710  1.00 64.870          C  
ATOM   6236  O   SER A 394     -60.509  99.207 -30.475  1.00 64.810          O  
ATOM   6237  CB  SER A 394     -57.464  97.842 -30.456  1.00 91.800          C  
ATOM   6238  OG  SER A 394     -58.047  97.373 -31.639  1.00 91.800          O  
ATOM   6239  H   SER A 394     -56.805  99.099 -28.294  1.00 78.790          H  
ATOM   6240  HA  SER A 394     -58.105  99.854 -30.736  1.00 78.650          H  
ATOM   6241 1HB  SER A 394     -56.412  98.066 -30.628  1.00110.160          H  
ATOM   6242 2HB  SER A 394     -57.513  97.069 -29.703  1.00110.160          H  
ATOM   6243  HG  SER A 394     -57.579  96.566 -31.862  1.00110.160          H  
ATOM   6244  N   HIS A 395     -59.901  98.097 -28.607  1.00 64.400          N  
ATOM   6245  CA  HIS A 395     -61.254  97.699 -28.267  1.00 63.790          C  
ATOM   6246  C   HIS A 395     -62.131  98.894 -27.930  1.00 63.720          C  
ATOM   6247  O   HIS A 395     -63.342  98.858 -28.161  1.00 63.360          O  
ATOM   6248  CB  HIS A 395     -61.226  96.695 -27.129  1.00 89.550          C  
ATOM   6249  CG  HIS A 395     -60.657  95.369 -27.519  1.00 89.550          C  
ATOM   6250  ND1 HIS A 395     -60.403  94.371 -26.602  1.00 89.550          N  
ATOM   6251  CD2 HIS A 395     -60.266  94.878 -28.723  1.00 89.550          C  
ATOM   6252  CE1 HIS A 395     -59.896  93.324 -27.224  1.00 89.550          C  
ATOM   6253  NE2 HIS A 395     -59.802  93.606 -28.508  1.00 89.550          N  
ATOM   6254  H   HIS A 395     -59.121  97.780 -28.023  1.00 77.280          H  
ATOM   6255  HA  HIS A 395     -61.707  97.213 -29.121  1.00 76.550          H  
ATOM   6256 1HB  HIS A 395     -60.609  97.098 -26.344  1.00107.460          H  
ATOM   6257 2HB  HIS A 395     -62.226  96.548 -26.736  1.00107.460          H  
ATOM   6258  HD2 HIS A 395     -60.304  95.387 -29.687  1.00107.460          H  
ATOM   6259  HE1 HIS A 395     -59.600  92.387 -26.753  1.00107.460          H  
ATOM   6260  HE2 HIS A 395     -59.444  92.989 -29.222  1.00107.460          H  
ATOM   6261  N   GLN A 396     -61.546  99.935 -27.336  1.00 64.100          N  
ATOM   6262  CA  GLN A 396     -62.303 101.149 -27.058  1.00 64.140          C  
ATOM   6263  C   GLN A 396     -62.607 101.874 -28.385  1.00 64.580          C  
ATOM   6264  O   GLN A 396     -63.718 102.355 -28.608  1.00 64.450          O  
ATOM   6265  CB  GLN A 396     -61.515 102.044 -26.085  1.00 89.780          C  
ATOM   6266  CG  GLN A 396     -62.237 103.312 -25.547  1.00 89.780          C  
ATOM   6267  CD  GLN A 396     -63.493 103.006 -24.693  1.00 89.780          C  
ATOM   6268  OE1 GLN A 396     -63.472 102.124 -23.816  1.00 89.780          O  
ATOM   6269  NE2 GLN A 396     -64.554 103.761 -24.941  1.00 89.780          N  
ATOM   6270  H   GLN A 396     -60.559  99.858 -27.071  1.00 76.920          H  
ATOM   6271  HA  GLN A 396     -63.256 100.885 -26.611  1.00 76.970          H  
ATOM   6272 1HB  GLN A 396     -61.198 101.444 -25.232  1.00107.740          H  
ATOM   6273 2HB  GLN A 396     -60.606 102.380 -26.586  1.00107.740          H  
ATOM   6274 1HG  GLN A 396     -61.536 103.867 -24.929  1.00107.740          H  
ATOM   6275 2HG  GLN A 396     -62.548 103.924 -26.396  1.00107.740          H  
ATOM   6276 1HE2 GLN A 396     -65.456 103.630 -24.451  1.00107.740          H  
ATOM   6277 2HE2 GLN A 396     -64.509 104.460 -25.656  1.00107.740          H  
ATOM   6278  N   ALA A 397     -61.630 101.926 -29.301  1.00 65.130          N  
ATOM   6279  CA  ALA A 397     -61.819 102.566 -30.606  1.00 65.600          C  
ATOM   6280  C   ALA A 397     -62.920 101.880 -31.418  1.00 65.200          C  
ATOM   6281  O   ALA A 397     -63.730 102.542 -32.076  1.00 65.360          O  
ATOM   6282  CB  ALA A 397     -60.520 102.549 -31.389  1.00 91.650          C  
ATOM   6283  H   ALA A 397     -60.700 101.565 -29.078  1.00 78.160          H  
ATOM   6284  HA  ALA A 397     -62.116 103.600 -30.435  1.00 78.720          H  
ATOM   6285 1HB  ALA A 397     -60.662 103.055 -32.342  1.00109.980          H  
ATOM   6286 2HB  ALA A 397     -59.748 103.060 -30.814  1.00109.980          H  
ATOM   6287 3HB  ALA A 397     -60.216 101.520 -31.563  1.00109.980          H  
ATOM   6288  N   LEU A 398     -63.014 100.551 -31.295  1.00 64.660          N  
ATOM   6289  CA  LEU A 398     -64.004  99.763 -32.021  1.00 64.240          C  
ATOM   6290  C   LEU A 398     -65.429 100.070 -31.636  1.00 63.890          C  
ATOM   6291  O   LEU A 398     -66.348  99.666 -32.335  1.00 63.900          O  
ATOM   6292  CB  LEU A 398     -63.798  98.249 -31.856  1.00 90.100          C  
ATOM   6293  CG  LEU A 398     -62.579  97.592 -32.529  1.00 90.100          C  
ATOM   6294  CD1 LEU A 398     -62.494  96.133 -32.065  1.00 90.100          C  
ATOM   6295  CD2 LEU A 398     -62.730  97.649 -34.060  1.00 90.100          C  
ATOM   6296  H   LEU A 398     -62.292 100.070 -30.747  1.00 77.590          H  
ATOM   6297  HA  LEU A 398     -63.902 100.012 -33.070  1.00 77.090          H  
ATOM   6298 1HB  LEU A 398     -63.729  98.041 -30.786  1.00108.120          H  
ATOM   6299 2HB  LEU A 398     -64.681  97.749 -32.237  1.00108.120          H  
ATOM   6300  HG  LEU A 398     -61.675  98.102 -32.239  1.00108.120          H  
ATOM   6301 1HD1 LEU A 398     -61.632  95.654 -32.529  1.00108.120          H  
ATOM   6302 2HD1 LEU A 398     -62.389  96.096 -30.992  1.00108.120          H  
ATOM   6303 3HD1 LEU A 398     -63.402  95.608 -32.356  1.00108.120          H  
ATOM   6304 1HD2 LEU A 398     -61.867  97.167 -34.520  1.00108.120          H  
ATOM   6305 2HD2 LEU A 398     -63.641  97.126 -34.359  1.00108.120          H  
ATOM   6306 3HD2 LEU A 398     -62.778  98.675 -34.402  1.00108.120          H  
ATOM   6307  N   LEU A 399     -65.663 100.826 -30.575  1.00 63.610          N  
ATOM   6308  CA  LEU A 399     -67.030 101.148 -30.198  1.00 63.290          C  
ATOM   6309  C   LEU A 399     -67.670 102.103 -31.201  1.00 64.030          C  
ATOM   6310  O   LEU A 399     -68.877 102.346 -31.159  1.00 63.690          O  
ATOM   6311  CB  LEU A 399     -67.050 101.761 -28.817  1.00 88.730          C  
ATOM   6312  CG  LEU A 399     -66.637 100.849 -27.660  1.00 88.730          C  
ATOM   6313  CD1 LEU A 399     -66.524 101.695 -26.492  1.00 88.730          C  
ATOM   6314  CD2 LEU A 399     -67.670  99.747 -27.425  1.00 88.730          C  
ATOM   6315  H   LEU A 399     -64.889 101.196 -30.010  1.00 76.330          H  
ATOM   6316  HA  LEU A 399     -67.608 100.238 -30.199  1.00 75.950          H  
ATOM   6317 1HB  LEU A 399     -66.374 102.619 -28.820  1.00106.480          H  
ATOM   6318 2HB  LEU A 399     -68.057 102.121 -28.613  1.00106.480          H  
ATOM   6319  HG  LEU A 399     -65.660 100.398 -27.861  1.00106.480          H  
ATOM   6320 1HD1 LEU A 399     -66.222 101.132 -25.652  1.00106.480          H  
ATOM   6321 2HD1 LEU A 399     -65.786 102.437 -26.720  1.00106.480          H  
ATOM   6322 3HD1 LEU A 399     -67.464 102.172 -26.293  1.00106.480          H  
ATOM   6323 1HD2 LEU A 399     -67.378  99.137 -26.578  1.00106.480          H  
ATOM   6324 2HD2 LEU A 399     -68.617 100.205 -27.223  1.00106.480          H  
ATOM   6325 3HD2 LEU A 399     -67.752  99.119 -28.291  1.00106.480          H  
ATOM   6326  N   GLN A 400     -66.851 102.670 -32.093  1.00 65.040          N  
ATOM   6327  CA  GLN A 400     -67.302 103.545 -33.155  1.00 65.850          C  
ATOM   6328  C   GLN A 400     -67.596 102.739 -34.434  1.00 66.080          C  
ATOM   6329  O   GLN A 400     -67.938 103.301 -35.474  1.00 66.510          O  
ATOM   6330  CB  GLN A 400     -66.249 104.610 -33.421  1.00 91.870          C  
ATOM   6331  CG  GLN A 400     -66.029 105.566 -32.274  1.00 91.870          C  
ATOM   6332  CD  GLN A 400     -64.986 106.613 -32.601  1.00 91.870          C  
ATOM   6333  OE1 GLN A 400     -63.994 106.331 -33.278  1.00 91.870          O  
ATOM   6334  NE2 GLN A 400     -65.206 107.838 -32.135  1.00 91.870          N  
ATOM   6335  H   GLN A 400     -65.845 102.465 -32.042  1.00 78.050          H  
ATOM   6336  HA  GLN A 400     -68.225 104.029 -32.843  1.00 79.020          H  
ATOM   6337 1HB  GLN A 400     -65.296 104.122 -33.636  1.00110.240          H  
ATOM   6338 2HB  GLN A 400     -66.517 105.175 -34.268  1.00110.240          H  
ATOM   6339 1HG  GLN A 400     -66.967 106.066 -32.043  1.00110.240          H  
ATOM   6340 2HG  GLN A 400     -65.683 104.997 -31.409  1.00110.240          H  
ATOM   6341 1HE2 GLN A 400     -64.551 108.571 -32.324  1.00110.240          H  
ATOM   6342 2HE2 GLN A 400     -66.026 108.034 -31.594  1.00110.240          H  
ATOM   6343  N   HIS A 401     -67.382 101.424 -34.377  1.00 65.780          N  
ATOM   6344  CA  HIS A 401     -67.623 100.515 -35.486  1.00 65.950          C  
ATOM   6345  C   HIS A 401     -69.076 100.073 -35.434  1.00 65.280          C  
ATOM   6346  O   HIS A 401     -69.651  99.943 -34.349  1.00 64.630          O  
ATOM   6347  CB  HIS A 401     -66.691  99.297 -35.414  1.00 92.260          C  
ATOM   6348  CG  HIS A 401     -66.669  98.452 -36.657  1.00 92.260          C  
ATOM   6349  ND1 HIS A 401     -67.659  97.525 -36.973  1.00 92.260          N  
ATOM   6350  CD2 HIS A 401     -65.768  98.398 -37.665  1.00 92.260          C  
ATOM   6351  CE1 HIS A 401     -67.356  96.950 -38.130  1.00 92.260          C  
ATOM   6352  NE2 HIS A 401     -66.216  97.460 -38.563  1.00 92.260          N  
ATOM   6353  H   HIS A 401     -67.075 101.001 -33.503  1.00 78.940          H  
ATOM   6354  HA  HIS A 401     -67.455 101.025 -36.435  1.00 79.140          H  
ATOM   6355 1HB  HIS A 401     -65.673  99.629 -35.200  1.00110.710          H  
ATOM   6356 2HB  HIS A 401     -67.000  98.660 -34.586  1.00110.710          H  
ATOM   6357  HD2 HIS A 401     -64.855  98.989 -37.748  1.00110.710          H  
ATOM   6358  HE1 HIS A 401     -67.943  96.181 -38.636  1.00110.710          H  
ATOM   6359  HE2 HIS A 401     -65.741  97.206 -39.423  1.00110.710          H  
ATOM   6360  N   LEU A 402     -69.680  99.811 -36.586  1.00 65.480          N  
ATOM   6361  CA  LEU A 402     -71.061  99.333 -36.602  1.00 64.910          C  
ATOM   6362  C   LEU A 402     -71.284  98.078 -35.767  1.00 64.900          C  
ATOM   6363  O   LEU A 402     -72.328  97.940 -35.120  1.00 64.260          O  
ATOM   6364  CB  LEU A 402     -71.499  99.030 -38.040  1.00 91.100          C  
ATOM   6365  CG  LEU A 402     -72.958  98.477 -38.237  1.00 91.100          C  
ATOM   6366  CD1 LEU A 402     -73.993  99.481 -37.738  1.00 91.100          C  
ATOM   6367  CD2 LEU A 402     -73.172  98.186 -39.718  1.00 91.100          C  
ATOM   6368  H   LEU A 402     -69.184  99.943 -37.457  1.00 78.580          H  
ATOM   6369  HA  LEU A 402     -71.683 100.123 -36.193  1.00 77.890          H  
ATOM   6370 1HB  LEU A 402     -71.406  99.936 -38.629  1.00109.320          H  
ATOM   6371 2HB  LEU A 402     -70.814  98.287 -38.450  1.00109.320          H  
ATOM   6372  HG  LEU A 402     -73.083  97.554 -37.665  1.00109.320          H  
ATOM   6373 1HD1 LEU A 402     -74.994  99.073 -37.886  1.00109.320          H  
ATOM   6374 2HD1 LEU A 402     -73.854  99.683 -36.678  1.00109.320          H  
ATOM   6375 3HD1 LEU A 402     -73.892 100.396 -38.299  1.00109.320          H  
ATOM   6376 1HD2 LEU A 402     -74.177  97.788 -39.870  1.00109.320          H  
ATOM   6377 2HD2 LEU A 402     -73.057  99.105 -40.294  1.00109.320          H  
ATOM   6378 3HD2 LEU A 402     -72.439  97.453 -40.054  1.00109.320          H  
ATOM   6379  N   LEU A 403     -70.340  97.135 -35.799  1.00 65.650          N  
ATOM   6380  CA  LEU A 403     -70.530  95.884 -35.087  1.00 65.740          C  
ATOM   6381  C   LEU A 403     -70.712  96.096 -33.605  1.00 65.180          C  
ATOM   6382  O   LEU A 403     -71.661  95.581 -33.012  1.00 64.890          O  
ATOM   6383  CB  LEU A 403     -69.336  94.952 -35.304  1.00 92.000          C  
ATOM   6384  CG  LEU A 403     -69.342  93.615 -34.515  1.00 92.000          C  
ATOM   6385  CD1 LEU A 403     -70.539  92.758 -34.922  1.00 92.000          C  
ATOM   6386  CD2 LEU A 403     -68.035  92.892 -34.769  1.00 92.000          C  
ATOM   6387  H   LEU A 403     -69.470  97.294 -36.317  1.00 78.780          H  
ATOM   6388  HA  LEU A 403     -71.436  95.422 -35.482  1.00 78.890          H  
ATOM   6389 1HB  LEU A 403     -69.271  94.720 -36.363  1.00110.400          H  
ATOM   6390 2HB  LEU A 403     -68.431  95.492 -35.022  1.00110.400          H  
ATOM   6391  HG  LEU A 403     -69.425  93.819 -33.451  1.00110.400          H  
ATOM   6392 1HD1 LEU A 403     -70.524  91.830 -34.359  1.00110.400          H  
ATOM   6393 2HD1 LEU A 403     -71.470  93.280 -34.708  1.00110.400          H  
ATOM   6394 3HD1 LEU A 403     -70.484  92.534 -35.985  1.00110.400          H  
ATOM   6395 1HD2 LEU A 403     -68.022  91.960 -34.204  1.00110.400          H  
ATOM   6396 2HD2 LEU A 403     -67.936  92.673 -35.833  1.00110.400          H  
ATOM   6397 3HD2 LEU A 403     -67.206  93.523 -34.448  1.00110.400          H  
ATOM   6398  N   LEU A 404     -69.802  96.853 -33.010  1.00 65.020          N  
ATOM   6399  CA  LEU A 404     -69.851  97.079 -31.588  1.00 64.490          C  
ATOM   6400  C   LEU A 404     -70.978  98.009 -31.235  1.00 63.640          C  
ATOM   6401  O   LEU A 404     -71.594  97.850 -30.190  1.00 63.160          O  
ATOM   6402  CB  LEU A 404     -68.557  97.699 -31.096  1.00 90.500          C  
ATOM   6403  CG  LEU A 404     -67.378  96.769 -30.669  1.00 90.500          C  
ATOM   6404  CD1 LEU A 404     -67.733  96.025 -29.366  1.00 90.500          C  
ATOM   6405  CD2 LEU A 404     -67.049  95.788 -31.816  1.00 90.500          C  
ATOM   6406  H   LEU A 404     -69.049  97.246 -33.557  1.00 78.020          H  
ATOM   6407  HA  LEU A 404     -70.023  96.128 -31.100  1.00 77.390          H  
ATOM   6408 1HB  LEU A 404     -68.213  98.343 -31.879  1.00108.600          H  
ATOM   6409 2HB  LEU A 404     -68.810  98.310 -30.243  1.00108.600          H  
ATOM   6410  HG  LEU A 404     -66.504  97.385 -30.467  1.00108.600          H  
ATOM   6411 1HD1 LEU A 404     -66.892  95.401 -29.066  1.00108.600          H  
ATOM   6412 2HD1 LEU A 404     -67.939  96.745 -28.581  1.00108.600          H  
ATOM   6413 3HD1 LEU A 404     -68.603  95.393 -29.501  1.00108.600          H  
ATOM   6414 1HD2 LEU A 404     -66.209  95.160 -31.522  1.00108.600          H  
ATOM   6415 2HD2 LEU A 404     -67.908  95.153 -32.023  1.00108.600          H  
ATOM   6416 3HD2 LEU A 404     -66.784  96.347 -32.714  1.00108.600          H  
ATOM   6417  N   LYS A 405     -71.304  98.968 -32.098  1.00 63.460          N  
ATOM   6418  CA  LYS A 405     -72.365  99.878 -31.729  1.00 62.620          C  
ATOM   6419  C   LYS A 405     -73.657  99.089 -31.550  1.00 62.030          C  
ATOM   6420  O   LYS A 405     -74.386  99.300 -30.569  1.00 61.290          O  
ATOM   6421  CB  LYS A 405     -72.557 100.964 -32.789  1.00 88.000          C  
ATOM   6422  CG  LYS A 405     -73.592 102.076 -32.423  1.00 88.000          C  
ATOM   6423  CD  LYS A 405     -73.106 102.995 -31.262  1.00 88.000          C  
ATOM   6424  CE  LYS A 405     -71.954 103.925 -31.701  1.00 88.000          C  
ATOM   6425  NZ  LYS A 405     -71.530 104.840 -30.618  1.00 88.000          N  
ATOM   6426  H   LYS A 405     -70.782  99.107 -32.969  1.00 76.150          H  
ATOM   6427  HA  LYS A 405     -72.108 100.331 -30.776  1.00 75.140          H  
ATOM   6428 1HB  LYS A 405     -71.594 101.411 -33.014  1.00105.600          H  
ATOM   6429 2HB  LYS A 405     -72.903 100.495 -33.711  1.00105.600          H  
ATOM   6430 1HG  LYS A 405     -73.790 102.684 -33.298  1.00105.600          H  
ATOM   6431 2HG  LYS A 405     -74.529 101.604 -32.123  1.00105.600          H  
ATOM   6432 1HD  LYS A 405     -73.939 103.619 -30.944  1.00105.600          H  
ATOM   6433 2HD  LYS A 405     -72.783 102.412 -30.408  1.00105.600          H  
ATOM   6434 1HE  LYS A 405     -71.094 103.344 -32.010  1.00105.600          H  
ATOM   6435 2HE  LYS A 405     -72.297 104.525 -32.544  1.00105.600          H  
ATOM   6436 1HZ  LYS A 405     -70.792 105.438 -30.966  1.00105.600          H  
ATOM   6437 2HZ  LYS A 405     -72.305 105.409 -30.318  1.00105.600          H  
ATOM   6438 3HZ  LYS A 405     -71.187 104.298 -29.837  1.00105.600          H  
ATOM   6439  N   GLU A 406     -73.945  98.175 -32.487  1.00 62.380          N  
ATOM   6440  CA  GLU A 406     -75.152  97.378 -32.369  1.00 61.840          C  
ATOM   6441  C   GLU A 406     -75.075  96.394 -31.203  1.00 61.660          C  
ATOM   6442  O   GLU A 406     -76.070  96.204 -30.498  1.00 61.350          O  
ATOM   6443  CB  GLU A 406     -75.445  96.669 -33.687  1.00 86.790          C  
ATOM   6444  CG  GLU A 406     -75.899  97.622 -34.802  1.00 86.790          C  
ATOM   6445  CD  GLU A 406     -77.195  98.308 -34.441  1.00 86.790          C  
ATOM   6446  OE1 GLU A 406     -78.058  97.629 -33.937  1.00 86.790          O  
ATOM   6447  OE2 GLU A 406     -77.323  99.493 -34.627  1.00 86.790          O  
ATOM   6448  H   GLU A 406     -73.328  98.053 -33.299  1.00 74.860          H  
ATOM   6449  HA  GLU A 406     -75.981  98.056 -32.171  1.00 74.210          H  
ATOM   6450 1HB  GLU A 406     -74.537  96.161 -34.028  1.00104.150          H  
ATOM   6451 2HB  GLU A 406     -76.214  95.912 -33.536  1.00104.150          H  
ATOM   6452 1HG  GLU A 406     -75.126  98.375 -34.951  1.00104.150          H  
ATOM   6453 2HG  GLU A 406     -76.017  97.067 -35.732  1.00104.150          H  
ATOM   6454  N   GLN A 407     -73.901  95.797 -30.951  1.00 61.790          N  
ATOM   6455  CA  GLN A 407     -73.791  94.865 -29.836  1.00 61.680          C  
ATOM   6456  C   GLN A 407     -74.019  95.573 -28.510  1.00 60.510          C  
ATOM   6457  O   GLN A 407     -74.719  95.049 -27.642  1.00 60.350          O  
ATOM   6458  CB  GLN A 407     -72.409  94.209 -29.821  1.00 86.400          C  
ATOM   6459  CG  GLN A 407     -72.166  93.218 -30.954  1.00 86.400          C  
ATOM   6460  CD  GLN A 407     -70.716  92.779 -31.033  1.00 86.400          C  
ATOM   6461  OE1 GLN A 407     -69.808  93.516 -30.656  1.00 86.400          O  
ATOM   6462  NE2 GLN A 407     -70.492  91.574 -31.527  1.00 86.400          N  
ATOM   6463  H   GLN A 407     -73.098  95.945 -31.572  1.00 74.150          H  
ATOM   6464  HA  GLN A 407     -74.553  94.094 -29.949  1.00 74.020          H  
ATOM   6465 1HB  GLN A 407     -71.651  94.984 -29.878  1.00103.680          H  
ATOM   6466 2HB  GLN A 407     -72.263  93.689 -28.874  1.00103.680          H  
ATOM   6467 1HG  GLN A 407     -72.770  92.332 -30.758  1.00103.680          H  
ATOM   6468 2HG  GLN A 407     -72.462  93.647 -31.897  1.00103.680          H  
ATOM   6469 1HE2 GLN A 407     -69.555  91.232 -31.602  1.00103.680          H  
ATOM   6470 2HE2 GLN A 407     -71.257  91.003 -31.828  1.00103.680          H  
ATOM   6471  N   MET A 408     -73.469  96.781 -28.358  1.00 59.680          N  
ATOM   6472  CA  MET A 408     -73.632  97.515 -27.116  1.00 58.540          C  
ATOM   6473  C   MET A 408     -75.081  97.914 -26.924  1.00 58.410          C  
ATOM   6474  O   MET A 408     -75.589  97.843 -25.801  1.00 57.850          O  
ATOM   6475  CB  MET A 408     -72.723  98.739 -27.097  1.00 82.410          C  
ATOM   6476  CG  MET A 408     -71.209  98.448 -27.073  1.00 82.410          C  
ATOM   6477  SD  MET A 408     -70.644  97.528 -25.648  1.00 82.410          S  
ATOM   6478  CE  MET A 408     -70.503  95.894 -26.375  1.00 82.410          C  
ATOM   6479  H   MET A 408     -72.888  97.170 -29.103  1.00 71.620          H  
ATOM   6480  HA  MET A 408     -73.363  96.863 -26.287  1.00 70.250          H  
ATOM   6481 1HB  MET A 408     -72.917  99.336 -27.993  1.00 98.890          H  
ATOM   6482 2HB  MET A 408     -72.962  99.356 -26.234  1.00 98.890          H  
ATOM   6483 1HG  MET A 408     -70.950  97.864 -27.934  1.00 98.890          H  
ATOM   6484 2HG  MET A 408     -70.676  99.362 -27.138  1.00 98.890          H  
ATOM   6485 1HE  MET A 408     -70.177  95.196 -25.618  1.00 98.890          H  
ATOM   6486 2HE  MET A 408     -71.457  95.565 -26.759  1.00 98.890          H  
ATOM   6487 3HE  MET A 408     -69.783  95.909 -27.182  1.00 98.890          H  
ATOM   6488  N   ARG A 409     -75.761  98.311 -28.014  1.00 58.950          N  
ATOM   6489  CA  ARG A 409     -77.162  98.689 -27.933  1.00 58.880          C  
ATOM   6490  C   ARG A 409     -77.988  97.507 -27.440  1.00 58.330          C  
ATOM   6491  O   ARG A 409     -78.823  97.657 -26.540  1.00 57.880          O  
ATOM   6492  CB  ARG A 409     -77.670  99.160 -29.296  1.00 82.460          C  
ATOM   6493  CG  ARG A 409     -79.107  99.706 -29.324  1.00 82.460          C  
ATOM   6494  CD  ARG A 409     -79.509 100.172 -30.713  1.00 82.460          C  
ATOM   6495  NE  ARG A 409     -79.692  99.068 -31.681  1.00 82.460          N  
ATOM   6496  CZ  ARG A 409     -80.793  98.305 -31.804  1.00 82.460          C  
ATOM   6497  NH1 ARG A 409     -81.855  98.486 -31.042  1.00 82.460          N  
ATOM   6498  NH2 ARG A 409     -80.778  97.372 -32.726  1.00 82.460          N  
ATOM   6499  H   ARG A 409     -75.276  98.406 -28.913  1.00 70.740          H  
ATOM   6500  HA  ARG A 409     -77.261  99.508 -27.222  1.00 70.660          H  
ATOM   6501 1HB  ARG A 409     -77.004  99.933 -29.681  1.00 98.950          H  
ATOM   6502 2HB  ARG A 409     -77.628  98.327 -29.999  1.00 98.950          H  
ATOM   6503 1HG  ARG A 409     -79.792  98.922 -29.008  1.00 98.950          H  
ATOM   6504 2HG  ARG A 409     -79.187 100.551 -28.640  1.00 98.950          H  
ATOM   6505 1HD  ARG A 409     -80.434 100.740 -30.656  1.00 98.950          H  
ATOM   6506 2HD  ARG A 409     -78.721 100.821 -31.101  1.00 98.950          H  
ATOM   6507  HE  ARG A 409     -78.928  98.842 -32.347  1.00 98.950          H  
ATOM   6508 1HH1 ARG A 409     -81.860  99.219 -30.348  1.00 98.950          H  
ATOM   6509 2HH1 ARG A 409     -82.671  97.901 -31.163  1.00 98.950          H  
ATOM   6510 1HH2 ARG A 409     -79.924  97.281 -33.302  1.00 98.950          H  
ATOM   6511 2HH2 ARG A 409     -81.573  96.772 -32.873  1.00 98.950          H  
ATOM   6512  N   GLN A 410     -77.733  96.318 -28.003  1.00 58.400          N  
ATOM   6513  CA  GLN A 410     -78.471  95.126 -27.612  1.00 57.970          C  
ATOM   6514  C   GLN A 410     -78.239  94.782 -26.149  1.00 57.450          C  
ATOM   6515  O   GLN A 410     -79.190  94.455 -25.434  1.00 57.080          O  
ATOM   6516  CB  GLN A 410     -78.039  93.948 -28.481  1.00 81.330          C  
ATOM   6517  CG  GLN A 410     -78.483  94.037 -29.930  1.00 81.330          C  
ATOM   6518  CD  GLN A 410     -77.839  92.961 -30.784  1.00 81.330          C  
ATOM   6519  OE1 GLN A 410     -76.890  92.302 -30.344  1.00 81.330          O  
ATOM   6520  NE2 GLN A 410     -78.337  92.780 -31.997  1.00 81.330          N  
ATOM   6521  H   GLN A 410     -77.038  96.257 -28.757  1.00 70.080          H  
ATOM   6522  HA  GLN A 410     -79.532  95.313 -27.758  1.00 69.560          H  
ATOM   6523 1HB  GLN A 410     -76.950  93.886 -28.473  1.00 97.600          H  
ATOM   6524 2HB  GLN A 410     -78.421  93.020 -28.058  1.00 97.600          H  
ATOM   6525 1HG  GLN A 410     -79.561  93.901 -29.969  1.00 97.600          H  
ATOM   6526 2HG  GLN A 410     -78.222  95.010 -30.334  1.00 97.600          H  
ATOM   6527 1HE2 GLN A 410     -77.945  92.085 -32.600  1.00 97.600          H  
ATOM   6528 2HE2 GLN A 410     -79.104  93.339 -32.315  1.00 97.600          H  
ATOM   6529  N   GLN A 411     -76.992  94.895 -25.688  1.00 57.380          N  
ATOM   6530  CA  GLN A 411     -76.667  94.569 -24.309  1.00 56.950          C  
ATOM   6531  C   GLN A 411     -77.375  95.505 -23.334  1.00 55.820          C  
ATOM   6532  O   GLN A 411     -77.919  95.052 -22.317  1.00 55.550          O  
ATOM   6533  CB  GLN A 411     -75.153  94.625 -24.135  1.00 79.900          C  
ATOM   6534  CG  GLN A 411     -74.412  93.488 -24.861  1.00 79.900          C  
ATOM   6535  CD  GLN A 411     -72.937  93.686 -24.843  1.00 79.900          C  
ATOM   6536  OE1 GLN A 411     -72.494  94.729 -24.350  1.00 79.900          O  
ATOM   6537  NE2 GLN A 411     -72.172  92.714 -25.357  1.00 79.900          N  
ATOM   6538  H   GLN A 411     -76.239  95.151 -26.339  1.00 68.860          H  
ATOM   6539  HA  GLN A 411     -77.003  93.558 -24.110  1.00 68.340          H  
ATOM   6540 1HB  GLN A 411     -74.789  95.567 -24.543  1.00 95.880          H  
ATOM   6541 2HB  GLN A 411     -74.891  94.605 -23.081  1.00 95.880          H  
ATOM   6542 1HG  GLN A 411     -74.621  92.552 -24.365  1.00 95.880          H  
ATOM   6543 2HG  GLN A 411     -74.745  93.427 -25.885  1.00 95.880          H  
ATOM   6544 1HE2 GLN A 411     -71.141  92.785 -25.354  1.00 95.880          H  
ATOM   6545 2HE2 GLN A 411     -72.595  91.886 -25.726  1.00 95.880          H  
ATOM   6546  N   LYS A 412     -77.423  96.801 -23.665  1.00 55.190          N  
ATOM   6547  CA  LYS A 412     -78.107  97.765 -22.815  1.00 54.130          C  
ATOM   6548  C   LYS A 412     -79.601  97.476 -22.749  1.00 54.100          C  
ATOM   6549  O   LYS A 412     -80.198  97.553 -21.668  1.00 53.310          O  
ATOM   6550  CB  LYS A 412     -77.860  99.191 -23.312  1.00 76.210          C  
ATOM   6551  CG  LYS A 412     -76.438  99.706 -23.069  1.00 76.210          C  
ATOM   6552  CD  LYS A 412     -76.252 101.130 -23.616  1.00 76.210          C  
ATOM   6553  CE  LYS A 412     -74.825 101.655 -23.395  1.00 76.210          C  
ATOM   6554  NZ  LYS A 412     -74.535 101.913 -21.949  1.00 76.210          N  
ATOM   6555  H   LYS A 412     -76.920  97.124 -24.501  1.00 66.230          H  
ATOM   6556  HA  LYS A 412     -77.707  97.676 -21.806  1.00 64.960          H  
ATOM   6557 1HB  LYS A 412     -78.040  99.223 -24.391  1.00 91.450          H  
ATOM   6558 2HB  LYS A 412     -78.564  99.872 -22.840  1.00 91.450          H  
ATOM   6559 1HG  LYS A 412     -76.244  99.694 -22.000  1.00 91.450          H  
ATOM   6560 2HG  LYS A 412     -75.729  99.039 -23.554  1.00 91.450          H  
ATOM   6561 1HD  LYS A 412     -76.462 101.129 -24.688  1.00 91.450          H  
ATOM   6562 2HD  LYS A 412     -76.955 101.804 -23.127  1.00 91.450          H  
ATOM   6563 1HE  LYS A 412     -74.113 100.920 -23.774  1.00 91.450          H  
ATOM   6564 2HE  LYS A 412     -74.700 102.586 -23.949  1.00 91.450          H  
ATOM   6565 1HZ  LYS A 412     -73.586 102.258 -21.850  1.00 91.450          H  
ATOM   6566 2HZ  LYS A 412     -75.179 102.606 -21.593  1.00 91.450          H  
ATOM   6567 3HZ  LYS A 412     -74.632 101.063 -21.419  1.00 91.450          H  
ATOM   6568  N   LEU A 413     -80.204  97.122 -23.891  1.00 54.960          N  
ATOM   6569  CA  LEU A 413     -81.623  96.802 -23.924  1.00 54.990          C  
ATOM   6570  C   LEU A 413     -81.936  95.556 -23.104  1.00 55.380          C  
ATOM   6571  O   LEU A 413     -82.956  95.515 -22.407  1.00 55.060          O  
ATOM   6572  CB  LEU A 413     -82.076  96.612 -25.374  1.00 76.970          C  
ATOM   6573  CG  LEU A 413     -82.099  97.891 -26.257  1.00 76.970          C  
ATOM   6574  CD1 LEU A 413     -82.314  97.486 -27.701  1.00 76.970          C  
ATOM   6575  CD2 LEU A 413     -83.221  98.837 -25.803  1.00 76.970          C  
ATOM   6576  H   LEU A 413     -79.665  97.125 -24.765  1.00 65.950          H  
ATOM   6577  HA  LEU A 413     -82.164  97.628 -23.481  1.00 65.990          H  
ATOM   6578 1HB  LEU A 413     -81.397  95.902 -25.846  1.00 92.370          H  
ATOM   6579 2HB  LEU A 413     -83.074  96.182 -25.374  1.00 92.370          H  
ATOM   6580  HG  LEU A 413     -81.147  98.406 -26.181  1.00 92.370          H  
ATOM   6581 1HD1 LEU A 413     -82.319  98.377 -28.311  1.00 92.370          H  
ATOM   6582 2HD1 LEU A 413     -81.503  96.830 -28.020  1.00 92.370          H  
ATOM   6583 3HD1 LEU A 413     -83.264  96.967 -27.801  1.00 92.370          H  
ATOM   6584 1HD2 LEU A 413     -83.222  99.720 -26.440  1.00 92.370          H  
ATOM   6585 2HD2 LEU A 413     -84.183  98.330 -25.885  1.00 92.370          H  
ATOM   6586 3HD2 LEU A 413     -83.069  99.149 -24.777  1.00 92.370          H  
ATOM   6587  N   LEU A 414     -81.063  94.544 -23.155  1.00 56.070          N  
ATOM   6588  CA  LEU A 414     -81.305  93.345 -22.369  1.00 56.490          C  
ATOM   6589  C   LEU A 414     -81.318  93.692 -20.882  1.00 55.750          C  
ATOM   6590  O   LEU A 414     -82.225  93.265 -20.154  1.00 55.680          O  
ATOM   6591  CB  LEU A 414     -80.213  92.299 -22.653  1.00 78.920          C  
ATOM   6592  CG  LEU A 414     -80.206  91.611 -24.060  1.00 78.920          C  
ATOM   6593  CD1 LEU A 414     -78.911  90.823 -24.203  1.00 78.920          C  
ATOM   6594  CD2 LEU A 414     -81.390  90.675 -24.219  1.00 78.920          C  
ATOM   6595  H   LEU A 414     -80.266  94.596 -23.799  1.00 67.280          H  
ATOM   6596  HA  LEU A 414     -82.279  92.946 -22.632  1.00 67.790          H  
ATOM   6597 1HB  LEU A 414     -79.260  92.802 -22.558  1.00 94.700          H  
ATOM   6598 2HB  LEU A 414     -80.261  91.528 -21.902  1.00 94.700          H  
ATOM   6599  HG  LEU A 414     -80.248  92.365 -24.833  1.00 94.700          H  
ATOM   6600 1HD1 LEU A 414     -78.879  90.348 -25.182  1.00 94.700          H  
ATOM   6601 2HD1 LEU A 414     -78.072  91.498 -24.109  1.00 94.700          H  
ATOM   6602 3HD1 LEU A 414     -78.854  90.062 -23.428  1.00 94.700          H  
ATOM   6603 1HD2 LEU A 414     -81.347  90.213 -25.205  1.00 94.700          H  
ATOM   6604 2HD2 LEU A 414     -81.348  89.900 -23.462  1.00 94.700          H  
ATOM   6605 3HD2 LEU A 414     -82.321  91.225 -24.127  1.00 94.700          H  
ATOM   6606  N   VAL A 415     -80.389  94.550 -20.443  1.00 55.160          N  
ATOM   6607  CA  VAL A 415     -80.368  94.942 -19.035  1.00 54.420          C  
ATOM   6608  C   VAL A 415     -81.635  95.720 -18.678  1.00 53.680          C  
ATOM   6609  O   VAL A 415     -82.275  95.457 -17.656  1.00 53.440          O  
ATOM   6610  CB  VAL A 415     -79.114  95.792 -18.710  1.00 76.480          C  
ATOM   6611  CG1 VAL A 415     -79.192  96.369 -17.282  1.00 76.480          C  
ATOM   6612  CG2 VAL A 415     -77.881  94.921 -18.843  1.00 76.480          C  
ATOM   6613  H   VAL A 415     -79.656  94.870 -21.091  1.00 66.190          H  
ATOM   6614  HA  VAL A 415     -80.333  94.036 -18.429  1.00 65.300          H  
ATOM   6615  HB  VAL A 415     -79.053  96.629 -19.410  1.00 91.780          H  
ATOM   6616 1HG1 VAL A 415     -78.297  96.957 -17.082  1.00 91.780          H  
ATOM   6617 2HG1 VAL A 415     -80.066  97.009 -17.173  1.00 91.780          H  
ATOM   6618 3HG1 VAL A 415     -79.254  95.561 -16.574  1.00 91.780          H  
ATOM   6619 1HG2 VAL A 415     -76.991  95.512 -18.629  1.00 91.780          H  
ATOM   6620 2HG2 VAL A 415     -77.949  94.092 -18.146  1.00 91.780          H  
ATOM   6621 3HG2 VAL A 415     -77.821  94.540 -19.853  1.00 91.780          H  
ATOM   6622  N   ALA A 416     -82.007  96.683 -19.527  1.00 53.370          N  
ATOM   6623  CA  ALA A 416     -83.185  97.514 -19.305  1.00 52.690          C  
ATOM   6624  C   ALA A 416     -84.459  96.676 -19.207  1.00 53.040          C  
ATOM   6625  O   ALA A 416     -85.358  96.982 -18.422  1.00 52.520          O  
ATOM   6626  CB  ALA A 416     -83.327  98.521 -20.432  1.00 74.040          C  
ATOM   6627  H   ALA A 416     -81.425  96.870 -20.348  1.00 64.040          H  
ATOM   6628  HA  ALA A 416     -83.051  98.042 -18.363  1.00 63.230          H  
ATOM   6629 1HB  ALA A 416     -84.190  99.157 -20.245  1.00 88.850          H  
ATOM   6630 2HB  ALA A 416     -82.425  99.132 -20.487  1.00 88.850          H  
ATOM   6631 3HB  ALA A 416     -83.461  97.990 -21.371  1.00 88.850          H  
ATOM   6632  N   GLY A 417     -84.509  95.589 -19.975  1.00 53.940          N  
ATOM   6633  CA  GLY A 417     -85.642  94.683 -20.028  1.00 54.390          C  
ATOM   6634  C   GLY A 417     -85.710  93.684 -18.864  1.00 54.620          C  
ATOM   6635  O   GLY A 417     -86.634  92.870 -18.809  1.00 55.010          O  
ATOM   6636  H   GLY A 417     -83.745  95.426 -20.638  1.00 64.730          H  
ATOM   6637 1HA  GLY A 417     -86.561  95.266 -20.058  1.00 65.270          H  
ATOM   6638 2HA  GLY A 417     -85.591  94.130 -20.965  1.00 65.270          H  
ATOM   6639  N   GLY A 418     -84.747  93.725 -17.935  1.00 54.410          N  
ATOM   6640  CA  GLY A 418     -84.752  92.805 -16.806  1.00 54.640          C  
ATOM   6641  C   GLY A 418     -84.043  91.465 -17.020  1.00 55.550          C  
ATOM   6642  O   GLY A 418     -84.289  90.513 -16.277  1.00 55.860          O  
ATOM   6643  H   GLY A 418     -83.991  94.416 -18.000  1.00 65.290          H  
ATOM   6644 1HA  GLY A 418     -84.283  93.311 -15.961  1.00 65.570          H  
ATOM   6645 2HA  GLY A 418     -85.782  92.618 -16.512  1.00 65.570          H  
ATOM   6646  N   VAL A 419     -83.190  91.365 -18.031  1.00 56.000          N  
ATOM   6647  CA  VAL A 419     -82.461  90.140 -18.300  1.00 56.860          C  
ATOM   6648  C   VAL A 419     -81.367  90.022 -17.233  1.00 57.010          C  
ATOM   6649  O   VAL A 419     -80.746  91.030 -16.914  1.00 57.250          O  
ATOM   6650  CB  VAL A 419     -81.866  90.206 -19.714  1.00 79.260          C  
ATOM   6651  CG1 VAL A 419     -80.983  89.019 -20.042  1.00 79.260          C  
ATOM   6652  CG2 VAL A 419     -83.031  90.310 -20.702  1.00 79.260          C  
ATOM   6653  H   VAL A 419     -82.987  92.168 -18.639  1.00 67.200          H  
ATOM   6654  HA  VAL A 419     -83.163  89.316 -18.264  1.00 68.230          H  
ATOM   6655  HB  VAL A 419     -81.240  91.075 -19.778  1.00 95.110          H  
ATOM   6656 1HG1 VAL A 419     -80.582  89.133 -21.046  1.00 95.110          H  
ATOM   6657 2HG1 VAL A 419     -80.152  88.963 -19.332  1.00 95.110          H  
ATOM   6658 3HG1 VAL A 419     -81.565  88.108 -19.992  1.00 95.110          H  
ATOM   6659 1HG2 VAL A 419     -82.657  90.397 -21.696  1.00 95.110          H  
ATOM   6660 2HG2 VAL A 419     -83.652  89.420 -20.626  1.00 95.110          H  
ATOM   6661 3HG2 VAL A 419     -83.637  91.187 -20.475  1.00 95.110          H  
ATOM   6662  N   PRO A 420     -81.139  88.847 -16.607  1.00 56.880          N  
ATOM   6663  CA  PRO A 420     -80.112  88.658 -15.600  1.00 57.020          C  
ATOM   6664  C   PRO A 420     -78.798  89.188 -16.128  1.00 57.570          C  
ATOM   6665  O   PRO A 420     -78.475  88.994 -17.303  1.00 57.880          O  
ATOM   6666  CB  PRO A 420     -80.102  87.137 -15.423  1.00 85.530          C  
ATOM   6667  CG  PRO A 420     -81.525  86.720 -15.742  1.00 85.530          C  
ATOM   6668  CD  PRO A 420     -81.959  87.642 -16.872  1.00 85.530          C  
ATOM   6669  HA  PRO A 420     -80.409  89.179 -14.674  1.00 68.420          H  
ATOM   6670 1HB  PRO A 420     -79.358  86.688 -16.102  1.00102.640          H  
ATOM   6671 2HB  PRO A 420     -79.798  86.878 -14.400  1.00102.640          H  
ATOM   6672 1HG  PRO A 420     -81.558  85.656 -16.021  1.00102.640          H  
ATOM   6673 2HG  PRO A 420     -82.155  86.832 -14.845  1.00102.640          H  
ATOM   6674 1HD  PRO A 420     -81.724  87.201 -17.845  1.00102.640          H  
ATOM   6675 2HD  PRO A 420     -83.033  87.848 -16.738  1.00102.640          H  
ATOM   6676  N   LEU A 421     -78.050  89.852 -15.261  1.00 57.700          N  
ATOM   6677  CA  LEU A 421     -76.814  90.481 -15.671  1.00 58.170          C  
ATOM   6678  C   LEU A 421     -75.636  89.513 -15.735  1.00 58.280          C  
ATOM   6679  O   LEU A 421     -75.663  88.482 -15.064  1.00 58.120          O  
ATOM   6680  CB  LEU A 421     -76.488  91.656 -14.734  1.00 81.250          C  
ATOM   6681  CG  LEU A 421     -77.147  93.023 -15.086  1.00 81.250          C  
ATOM   6682  CD1 LEU A 421     -78.646  92.991 -14.802  1.00 81.250          C  
ATOM   6683  CD2 LEU A 421     -76.462  94.117 -14.301  1.00 81.250          C  
ATOM   6684  H   LEU A 421     -78.362  89.953 -14.307  1.00 69.240          H  
ATOM   6685  HA  LEU A 421     -77.026  90.866 -16.649  1.00 69.800          H  
ATOM   6686 1HB  LEU A 421     -76.830  91.389 -13.739  1.00 97.500          H  
ATOM   6687 2HB  LEU A 421     -75.421  91.793 -14.683  1.00 97.500          H  
ATOM   6688  HG  LEU A 421     -77.027  93.217 -16.138  1.00 97.500          H  
ATOM   6689 1HD1 LEU A 421     -79.083  93.942 -15.053  1.00 97.500          H  
ATOM   6690 2HD1 LEU A 421     -79.129  92.227 -15.392  1.00 97.500          H  
ATOM   6691 3HD1 LEU A 421     -78.816  92.795 -13.744  1.00 97.500          H  
ATOM   6692 1HD2 LEU A 421     -76.906  95.080 -14.559  1.00 97.500          H  
ATOM   6693 2HD2 LEU A 421     -76.586  93.935 -13.232  1.00 97.500          H  
ATOM   6694 3HD2 LEU A 421     -75.398  94.134 -14.544  1.00 97.500          H  
ATOM   6695  N   HIS A 422     -74.587  89.829 -16.530  1.00 58.620          N  
ATOM   6696  CA  HIS A 422     -74.420  91.066 -17.314  1.00 58.710          C  
ATOM   6697  C   HIS A 422     -74.081  90.670 -18.762  1.00 60.040          C  
ATOM   6698  O   HIS A 422     -73.134  89.918 -18.952  1.00 60.190          O  
ATOM   6699  CB  HIS A 422     -73.283  91.919 -16.730  1.00 82.160          C  
ATOM   6700  CG  HIS A 422     -73.236  93.313 -17.268  1.00 82.160          C  
ATOM   6701  ND1 HIS A 422     -72.066  93.969 -17.543  1.00 82.160          N  
ATOM   6702  CD2 HIS A 422     -74.229  94.193 -17.526  1.00 82.160          C  
ATOM   6703  CE1 HIS A 422     -72.341  95.186 -17.964  1.00 82.160          C  
ATOM   6704  NE2 HIS A 422     -73.652  95.340 -17.965  1.00 82.160          N  
ATOM   6705  H   HIS A 422     -73.834  89.158 -16.568  1.00 70.340          H  
ATOM   6706  HA  HIS A 422     -75.285  91.684 -17.301  1.00 70.450          H  
ATOM   6707 1HB  HIS A 422     -73.357  91.969 -15.648  1.00 98.590          H  
ATOM   6708 2HB  HIS A 422     -72.329  91.451 -16.965  1.00 98.590          H  
ATOM   6709  HD1 HIS A 422     -71.130  93.561 -17.593  1.00 98.590          H  
ATOM   6710  HD2 HIS A 422     -75.307  94.144 -17.442  1.00 98.590          H  
ATOM   6711  HE1 HIS A 422     -71.535  95.862 -18.238  1.00 98.590          H  
ATOM   6712  N   PRO A 423     -74.863  91.084 -19.793  1.00 61.060          N  
ATOM   6713  CA  PRO A 423     -74.652  90.812 -21.219  1.00 62.360          C  
ATOM   6714  C   PRO A 423     -73.316  91.286 -21.833  1.00 62.710          C  
ATOM   6715  O   PRO A 423     -72.955  90.816 -22.911  1.00 63.160          O  
ATOM   6716  CB  PRO A 423     -75.816  91.567 -21.865  1.00 93.540          C  
ATOM   6717  CG  PRO A 423     -76.882  91.618 -20.830  1.00 93.540          C  
ATOM   6718  CD  PRO A 423     -76.159  91.753 -19.528  1.00 93.540          C  
ATOM   6719  HA  PRO A 423     -74.767  89.730 -21.383  1.00 74.830          H  
ATOM   6720 1HB  PRO A 423     -75.490  92.564 -22.137  1.00112.250          H  
ATOM   6721 2HB  PRO A 423     -76.121  91.063 -22.792  1.00112.250          H  
ATOM   6722 1HG  PRO A 423     -77.546  92.470 -21.028  1.00112.250          H  
ATOM   6723 2HG  PRO A 423     -77.509  90.712 -20.873  1.00112.250          H  
ATOM   6724 1HD  PRO A 423     -76.019  92.798 -19.277  1.00112.250          H  
ATOM   6725 2HD  PRO A 423     -76.763  91.205 -18.803  1.00112.250          H  
ATOM   6726  N   GLN A 424     -72.634  92.242 -21.198  1.00 62.560          N  
ATOM   6727  CA  GLN A 424     -71.351  92.772 -21.673  1.00 62.900          C  
ATOM   6728  C   GLN A 424     -70.268  91.745 -21.419  1.00 63.770          C  
ATOM   6729  O   GLN A 424     -70.310  91.055 -20.404  1.00 63.660          O  
ATOM   6730  CB  GLN A 424     -70.974  94.073 -20.955  1.00 87.920          C  
ATOM   6731  CG  GLN A 424     -69.740  94.769 -21.512  1.00 87.920          C  
ATOM   6732  CD  GLN A 424     -69.406  96.073 -20.832  1.00 87.920          C  
ATOM   6733  OE1 GLN A 424     -69.218  96.114 -19.599  1.00 87.920          O  
ATOM   6734  NE2 GLN A 424     -69.313  97.137 -21.620  1.00 87.920          N  
ATOM   6735  H   GLN A 424     -72.986  92.603 -20.326  1.00 75.070          H  
ATOM   6736  HA  GLN A 424     -71.396  92.950 -22.737  1.00 75.480          H  
ATOM   6737 1HB  GLN A 424     -71.810  94.769 -20.989  1.00105.510          H  
ATOM   6738 2HB  GLN A 424     -70.761  93.844 -19.929  1.00105.510          H  
ATOM   6739 1HG  GLN A 424     -68.879  94.124 -21.368  1.00105.510          H  
ATOM   6740 2HG  GLN A 424     -69.906  94.961 -22.575  1.00105.510          H  
ATOM   6741 1HE2 GLN A 424     -69.074  98.041 -21.251  1.00105.510          H  
ATOM   6742 2HE2 GLN A 424     -69.477  97.046 -22.606  1.00105.510          H  
ATOM   6743  N   SER A 425     -69.279  91.636 -22.308  1.00 64.630          N  
ATOM   6744  CA  SER A 425     -68.204  90.695 -22.038  1.00 65.450          C  
ATOM   6745  C   SER A 425     -67.673  90.883 -20.610  1.00 65.000          C  
ATOM   6746  O   SER A 425     -67.601  92.022 -20.106  1.00 64.300          O  
ATOM   6747  CB  SER A 425     -67.064  90.878 -23.018  1.00 91.300          C  
ATOM   6748  OG  SER A 425     -65.940  90.095 -22.670  1.00 91.300          O  
ATOM   6749  H   SER A 425     -69.260  92.196 -23.176  1.00 77.560          H  
ATOM   6750  HA  SER A 425     -68.628  89.704 -22.169  1.00 78.540          H  
ATOM   6751 1HB  SER A 425     -67.402  90.620 -24.024  1.00109.560          H  
ATOM   6752 2HB  SER A 425     -66.785  91.899 -23.033  1.00109.560          H  
ATOM   6753  HG  SER A 425     -65.264  90.342 -23.311  1.00109.560          H  
ATOM   6754  N   PRO A 426     -67.377  89.777 -19.893  1.00 65.450          N  
ATOM   6755  CA  PRO A 426     -66.874  89.764 -18.548  1.00 65.110          C  
ATOM   6756  C   PRO A 426     -65.552  90.478 -18.384  1.00 65.190          C  
ATOM   6757  O   PRO A 426     -65.257  90.965 -17.300  1.00 64.620          O  
ATOM   6758  CB  PRO A 426     -66.725  88.270 -18.250  1.00 97.660          C  
ATOM   6759  CG  PRO A 426     -66.652  87.616 -19.584  1.00 97.660          C  
ATOM   6760  CD  PRO A 426     -67.536  88.419 -20.468  1.00 97.660          C  
ATOM   6761  HA  PRO A 426     -67.637  90.186 -17.895  1.00 78.130          H  
ATOM   6762 1HB  PRO A 426     -65.818  88.092 -17.650  1.00117.200          H  
ATOM   6763 2HB  PRO A 426     -67.576  87.906 -17.657  1.00117.200          H  
ATOM   6764 1HG  PRO A 426     -65.633  87.596 -19.950  1.00117.200          H  
ATOM   6765 2HG  PRO A 426     -66.977  86.579 -19.513  1.00117.200          H  
ATOM   6766 1HD  PRO A 426     -67.133  88.314 -21.478  1.00117.200          H  
ATOM   6767 2HD  PRO A 426     -68.583  88.081 -20.388  1.00117.200          H  
ATOM   6768  N   LEU A 427     -64.747  90.615 -19.449  1.00 65.850          N  
ATOM   6769  CA  LEU A 427     -63.474  91.282 -19.204  1.00 65.950          C  
ATOM   6770  C   LEU A 427     -63.692  92.696 -18.663  1.00 64.950          C  
ATOM   6771  O   LEU A 427     -63.203  93.031 -17.574  1.00 64.620          O  
ATOM   6772  CB  LEU A 427     -62.654  91.347 -20.491  1.00 92.290          C  
ATOM   6773  CG  LEU A 427     -62.093  90.003 -21.054  1.00 92.290          C  
ATOM   6774  CD1 LEU A 427     -61.499  90.272 -22.424  1.00 92.290          C  
ATOM   6775  CD2 LEU A 427     -61.030  89.416 -20.120  1.00 92.290          C  
ATOM   6776  H   LEU A 427     -64.976  90.259 -20.379  1.00 79.020          H  
ATOM   6777  HA  LEU A 427     -62.932  90.722 -18.448  1.00 79.140          H  
ATOM   6778 1HB  LEU A 427     -63.277  91.797 -21.264  1.00110.750          H  
ATOM   6779 2HB  LEU A 427     -61.822  92.004 -20.314  1.00110.750          H  
ATOM   6780  HG  LEU A 427     -62.907  89.286 -21.166  1.00110.750          H  
ATOM   6781 1HD1 LEU A 427     -61.117  89.340 -22.841  1.00110.750          H  
ATOM   6782 2HD1 LEU A 427     -62.269  90.674 -23.080  1.00110.750          H  
ATOM   6783 3HD1 LEU A 427     -60.687  90.986 -22.336  1.00110.750          H  
ATOM   6784 1HD2 LEU A 427     -60.646  88.482 -20.545  1.00110.750          H  
ATOM   6785 2HD2 LEU A 427     -60.209  90.120 -20.009  1.00110.750          H  
ATOM   6786 3HD2 LEU A 427     -61.453  89.200 -19.144  1.00110.750          H  
ATOM   6787  N   ALA A 428     -64.486  93.508 -19.375  1.00 64.440          N  
ATOM   6788  CA  ALA A 428     -64.811  94.825 -18.868  1.00 63.430          C  
ATOM   6789  C   ALA A 428     -65.701  94.748 -17.662  1.00 62.800          C  
ATOM   6790  O   ALA A 428     -65.551  95.539 -16.739  1.00 62.020          O  
ATOM   6791  CB  ALA A 428     -65.498  95.664 -19.897  1.00 89.210          C  
ATOM   6792  H   ALA A 428     -64.836  93.242 -20.303  1.00 77.330          H  
ATOM   6793  HA  ALA A 428     -63.884  95.311 -18.580  1.00 76.120          H  
ATOM   6794 1HB  ALA A 428     -65.706  96.647 -19.506  1.00107.050          H  
ATOM   6795 2HB  ALA A 428     -64.851  95.754 -20.741  1.00107.050          H  
ATOM   6796 3HB  ALA A 428     -66.427  95.184 -20.183  1.00107.050          H  
ATOM   6797  N   THR A 429     -66.656  93.820 -17.626  1.00 63.110          N  
ATOM   6798  CA  THR A 429     -67.572  93.852 -16.493  1.00 62.510          C  
ATOM   6799  C   THR A 429     -66.820  93.714 -15.179  1.00 62.640          C  
ATOM   6800  O   THR A 429     -67.063  94.475 -14.237  1.00 62.190          O  
ATOM   6801  CB  THR A 429     -68.653  92.753 -16.593  1.00 87.750          C  
ATOM   6802  OG1 THR A 429     -69.450  92.957 -17.767  1.00 87.750          O  
ATOM   6803  CG2 THR A 429     -69.560  92.783 -15.394  1.00 87.750          C  
ATOM   6804  H   THR A 429     -66.782  93.147 -18.391  1.00 75.730          H  
ATOM   6805  HA  THR A 429     -68.076  94.816 -16.491  1.00 75.010          H  
ATOM   6806  HB  THR A 429     -68.188  91.800 -16.635  1.00105.300          H  
ATOM   6807  HG1 THR A 429     -68.908  92.766 -18.563  1.00105.300          H  
ATOM   6808 1HG2 THR A 429     -70.311  92.003 -15.491  1.00105.300          H  
ATOM   6809 2HG2 THR A 429     -68.985  92.606 -14.505  1.00105.300          H  
ATOM   6810 3HG2 THR A 429     -70.051  93.755 -15.327  1.00105.300          H  
ATOM   6811  N   LYS A 430     -65.913  92.749 -15.101  1.00 63.280          N  
ATOM   6812  CA  LYS A 430     -65.185  92.529 -13.870  1.00 63.440          C  
ATOM   6813  C   LYS A 430     -64.229  93.679 -13.553  1.00 63.060          C  
ATOM   6814  O   LYS A 430     -64.168  94.137 -12.400  1.00 62.930          O  
ATOM   6815  CB  LYS A 430     -64.469  91.186 -13.960  1.00 88.750          C  
ATOM   6816  CG  LYS A 430     -65.445  90.004 -13.897  1.00 88.750          C  
ATOM   6817  CD  LYS A 430     -64.762  88.651 -14.061  1.00 88.750          C  
ATOM   6818  CE  LYS A 430     -65.780  87.525 -13.880  1.00 88.750          C  
ATOM   6819  NZ  LYS A 430     -65.197  86.185 -14.116  1.00 88.750          N  
ATOM   6820  H   LYS A 430     -65.731  92.156 -15.917  1.00 75.940          H  
ATOM   6821  HA  LYS A 430     -65.908  92.473 -13.056  1.00 76.130          H  
ATOM   6822 1HB  LYS A 430     -63.927  91.131 -14.909  1.00106.500          H  
ATOM   6823 2HB  LYS A 430     -63.743  91.095 -13.154  1.00106.500          H  
ATOM   6824 1HG  LYS A 430     -65.979  90.028 -12.948  1.00106.500          H  
ATOM   6825 2HG  LYS A 430     -66.172  90.117 -14.704  1.00106.500          H  
ATOM   6826 1HD  LYS A 430     -64.333  88.581 -15.067  1.00106.500          H  
ATOM   6827 2HD  LYS A 430     -63.964  88.541 -13.330  1.00106.500          H  
ATOM   6828 1HE  LYS A 430     -66.154  87.566 -12.859  1.00106.500          H  
ATOM   6829 2HE  LYS A 430     -66.613  87.673 -14.569  1.00106.500          H  
ATOM   6830 1HZ  LYS A 430     -65.903  85.484 -13.972  1.00106.500          H  
ATOM   6831 2HZ  LYS A 430     -64.862  86.113 -15.095  1.00106.500          H  
ATOM   6832 3HZ  LYS A 430     -64.429  86.026 -13.483  1.00106.500          H  
ATOM   6833  N   GLU A 431     -63.513  94.183 -14.568  1.00 62.900          N  
ATOM   6834  CA  GLU A 431     -62.582  95.275 -14.338  1.00 62.500          C  
ATOM   6835  C   GLU A 431     -63.280  96.576 -13.949  1.00 61.980          C  
ATOM   6836  O   GLU A 431     -62.727  97.337 -13.168  1.00 61.020          O  
ATOM   6837  CB  GLU A 431     -61.682  95.475 -15.551  1.00 87.660          C  
ATOM   6838  CG  GLU A 431     -60.662  94.346 -15.762  1.00 87.660          C  
ATOM   6839  CD  GLU A 431     -59.667  94.217 -14.642  1.00 87.660          C  
ATOM   6840  OE1 GLU A 431     -59.141  95.220 -14.231  1.00 87.660          O  
ATOM   6841  OE2 GLU A 431     -59.422  93.117 -14.206  1.00 87.660          O  
ATOM   6842  H   GLU A 431     -63.567  93.777 -15.508  1.00 75.480          H  
ATOM   6843  HA  GLU A 431     -61.939  94.994 -13.504  1.00 75.000          H  
ATOM   6844 1HB  GLU A 431     -62.303  95.529 -16.447  1.00105.190          H  
ATOM   6845 2HB  GLU A 431     -61.143  96.417 -15.463  1.00105.190          H  
ATOM   6846 1HG  GLU A 431     -61.199  93.404 -15.874  1.00105.190          H  
ATOM   6847 2HG  GLU A 431     -60.126  94.534 -16.666  1.00105.190          H  
ATOM   6848  N   ARG A 432     -64.478  96.842 -14.494  1.00 62.620          N  
ATOM   6849  CA  ARG A 432     -65.258  98.038 -14.169  1.00 62.270          C  
ATOM   6850  C   ARG A 432     -65.821  97.968 -12.736  1.00 61.010          C  
ATOM   6851  O   ARG A 432     -65.807  98.964 -11.996  1.00 60.340          O  
ATOM   6852  CB  ARG A 432     -66.404  98.200 -15.160  1.00 87.320          C  
ATOM   6853  CG  ARG A 432     -66.001  98.583 -16.597  1.00 87.320          C  
ATOM   6854  CD  ARG A 432     -67.175  98.497 -17.525  1.00 87.320          C  
ATOM   6855  NE  ARG A 432     -68.148  99.544 -17.247  1.00 87.320          N  
ATOM   6856  CZ  ARG A 432     -69.464  99.510 -17.556  1.00 87.320          C  
ATOM   6857  NH1 ARG A 432     -70.007  98.468 -18.157  1.00 87.320          N  
ATOM   6858  NH2 ARG A 432     -70.225 100.550 -17.242  1.00 87.320          N  
ATOM   6859  H   ARG A 432     -64.849  96.197 -15.191  1.00 75.140          H  
ATOM   6860  HA  ARG A 432     -64.603  98.906 -14.246  1.00 74.720          H  
ATOM   6861 1HB  ARG A 432     -66.948  97.256 -15.222  1.00104.780          H  
ATOM   6862 2HB  ARG A 432     -67.100  98.950 -14.793  1.00104.780          H  
ATOM   6863 1HG  ARG A 432     -65.649  99.612 -16.602  1.00104.780          H  
ATOM   6864 2HG  ARG A 432     -65.209  97.938 -16.961  1.00104.780          H  
ATOM   6865 1HD  ARG A 432     -66.845  98.597 -18.553  1.00104.780          H  
ATOM   6866 2HD  ARG A 432     -67.654  97.526 -17.398  1.00104.780          H  
ATOM   6867  HE  ARG A 432     -67.796 100.385 -16.808  1.00104.780          H  
ATOM   6868 1HH1 ARG A 432     -69.451  97.645 -18.420  1.00104.780          H  
ATOM   6869 2HH1 ARG A 432     -70.994  98.471 -18.373  1.00104.780          H  
ATOM   6870 1HH2 ARG A 432     -69.820 101.352 -16.778  1.00104.780          H  
ATOM   6871 2HH2 ARG A 432     -71.212 100.542 -17.457  1.00104.780          H  
ATOM   6872  N   ILE A 433     -66.295  96.785 -12.333  1.00 60.690          N  
ATOM   6873  CA  ILE A 433     -66.846  96.597 -11.002  1.00 59.580          C  
ATOM   6874  C   ILE A 433     -65.817  96.834  -9.910  1.00 58.330          C  
ATOM   6875  O   ILE A 433     -66.135  97.480  -8.910  1.00 57.260          O  
ATOM   6876  CB  ILE A 433     -67.504  95.210 -10.834  1.00 83.860          C  
ATOM   6877  CG1 ILE A 433     -68.788  95.151 -11.697  1.00 83.860          C  
ATOM   6878  CG2 ILE A 433     -67.807  94.935  -9.357  1.00 83.860          C  
ATOM   6879  CD1 ILE A 433     -69.377  93.762 -11.855  1.00 83.860          C  
ATOM   6880  H   ILE A 433     -66.333  96.006 -12.999  1.00 72.830          H  
ATOM   6881  HA  ILE A 433     -67.637  97.331 -10.868  1.00 71.500          H  
ATOM   6882  HB  ILE A 433     -66.823  94.446 -11.217  1.00100.630          H  
ATOM   6883 1HG1 ILE A 433     -69.543  95.795 -11.250  1.00100.630          H  
ATOM   6884 2HG1 ILE A 433     -68.557  95.539 -12.680  1.00100.630          H  
ATOM   6885 1HG2 ILE A 433     -68.257  93.960  -9.236  1.00100.630          H  
ATOM   6886 2HG2 ILE A 433     -66.890  94.956  -8.789  1.00100.630          H  
ATOM   6887 3HG2 ILE A 433     -68.488  95.698  -8.976  1.00100.630          H  
ATOM   6888 1HD1 ILE A 433     -70.263  93.821 -12.487  1.00100.630          H  
ATOM   6889 2HD1 ILE A 433     -68.637  93.117 -12.320  1.00100.630          H  
ATOM   6890 3HD1 ILE A 433     -69.658  93.349 -10.896  1.00100.630          H  
ATOM   6891  N   SER A 434     -64.594  96.329 -10.070  1.00 58.470          N  
ATOM   6892  CA  SER A 434     -63.603  96.513  -9.014  1.00 57.300          C  
ATOM   6893  C   SER A 434     -63.410  97.974  -8.511  1.00 56.550          C  
ATOM   6894  O   SER A 434     -63.546  98.172  -7.296  1.00 55.340          O  
ATOM   6895  CB  SER A 434     -62.284  95.890  -9.434  1.00 80.690          C  
ATOM   6896  OG  SER A 434     -61.299  96.106  -8.463  1.00 80.690          O  
ATOM   6897  H   SER A 434     -64.370  95.772 -10.905  1.00 70.160          H  
ATOM   6898  HA  SER A 434     -63.949  95.933  -8.159  1.00 68.760          H  
ATOM   6899 1HB  SER A 434     -62.436  94.818  -9.555  1.00 96.830          H  
ATOM   6900 2HB  SER A 434     -61.959  96.260 -10.397  1.00 96.830          H  
ATOM   6901  HG  SER A 434     -60.505  95.693  -8.804  1.00 96.830          H  
ATOM   6902  N   PRO A 435     -63.091  99.022  -9.339  1.00 57.190          N  
ATOM   6903  CA  PRO A 435     -63.001 100.402  -8.887  1.00 56.540          C  
ATOM   6904  C   PRO A 435     -64.361 100.921  -8.426  1.00 55.700          C  
ATOM   6905  O   PRO A 435     -64.424 101.805  -7.572  1.00 55.300          O  
ATOM   6906  CB  PRO A 435     -62.472 101.149 -10.116  1.00 84.810          C  
ATOM   6907  CG  PRO A 435     -62.840 100.282 -11.274  1.00 84.810          C  
ATOM   6908  CD  PRO A 435     -62.774  98.857 -10.738  1.00 84.810          C  
ATOM   6909  HA  PRO A 435     -62.268 100.456  -8.074  1.00 67.850          H  
ATOM   6910 1HB  PRO A 435     -62.936 102.147 -10.172  1.00101.770          H  
ATOM   6911 2HB  PRO A 435     -61.389 101.304 -10.029  1.00101.770          H  
ATOM   6912 1HG  PRO A 435     -63.841 100.543 -11.652  1.00101.770          H  
ATOM   6913 2HG  PRO A 435     -62.145 100.440 -12.111  1.00101.770          H  
ATOM   6914 1HD  PRO A 435     -63.519  98.293 -11.220  1.00101.770          H  
ATOM   6915 2HD  PRO A 435     -61.775  98.441 -10.884  1.00101.770          H  
ATOM   6916  N   GLY A 436     -65.451 100.326  -8.933  1.00 55.490          N  
ATOM   6917  CA  GLY A 436     -66.794 100.666  -8.505  1.00 54.690          C  
ATOM   6918  C   GLY A 436     -66.915 100.412  -7.008  1.00 54.420          C  
ATOM   6919  O   GLY A 436     -67.252 101.312  -6.221  1.00 53.620          O  
ATOM   6920  H   GLY A 436     -65.388  99.662  -9.718  1.00 66.590          H  
ATOM   6921 1HA  GLY A 436     -67.008 101.708  -8.736  1.00 65.630          H  
ATOM   6922 2HA  GLY A 436     -67.508 100.045  -9.048  1.00 65.630          H  
ATOM   6923  N   ILE A 437     -66.645  99.163  -6.628  1.00 55.130          N  
ATOM   6924  CA  ILE A 437     -66.723  98.730  -5.240  1.00 55.070          C  
ATOM   6925  C   ILE A 437     -65.722  99.477  -4.375  1.00 54.740          C  
ATOM   6926  O   ILE A 437     -66.074  99.918  -3.274  1.00 54.510          O  
ATOM   6927  CB  ILE A 437     -66.481  97.209  -5.099  1.00 77.120          C  
ATOM   6928  CG1 ILE A 437     -67.660  96.447  -5.730  1.00 77.120          C  
ATOM   6929  CG2 ILE A 437     -66.286  96.831  -3.610  1.00 77.120          C  
ATOM   6930  CD1 ILE A 437     -67.421  94.962  -5.902  1.00 77.120          C  
ATOM   6931  H   ILE A 437     -66.379  98.510  -7.371  1.00 66.160          H  
ATOM   6932  HA  ILE A 437     -67.720  98.946  -4.872  1.00 66.080          H  
ATOM   6933  HB  ILE A 437     -65.584  96.935  -5.664  1.00 92.550          H  
ATOM   6934 1HG1 ILE A 437     -68.547  96.591  -5.119  1.00 92.550          H  
ATOM   6935 2HG1 ILE A 437     -67.848  96.872  -6.716  1.00 92.550          H  
ATOM   6936 1HG2 ILE A 437     -66.107  95.771  -3.509  1.00 92.550          H  
ATOM   6937 2HG2 ILE A 437     -65.431  97.353  -3.208  1.00 92.550          H  
ATOM   6938 3HG2 ILE A 437     -67.179  97.104  -3.045  1.00 92.550          H  
ATOM   6939 1HD1 ILE A 437     -68.296  94.512  -6.372  1.00 92.550          H  
ATOM   6940 2HD1 ILE A 437     -66.549  94.807  -6.531  1.00 92.550          H  
ATOM   6941 3HD1 ILE A 437     -67.257  94.486  -4.946  1.00 92.550          H  
ATOM   6942  N   ARG A 438     -64.480  99.599  -4.835  1.00 54.670          N  
ATOM   6943  CA  ARG A 438     -63.485 100.291  -4.040  1.00 54.330          C  
ATOM   6944  C   ARG A 438     -63.890 101.740  -3.769  1.00 54.550          C  
ATOM   6945  O   ARG A 438     -63.807 102.192  -2.624  1.00 54.320          O  
ATOM   6946  CB  ARG A 438     -62.148 100.232  -4.748  1.00 76.200          C  
ATOM   6947  CG  ARG A 438     -61.516  98.843  -4.754  1.00 76.200          C  
ATOM   6948  CD  ARG A 438     -60.298  98.779  -5.587  1.00 76.200          C  
ATOM   6949  NE  ARG A 438     -59.719  97.440  -5.583  1.00 76.200          N  
ATOM   6950  CZ  ARG A 438     -58.695  97.027  -6.362  1.00 76.200          C  
ATOM   6951  NH1 ARG A 438     -58.125  97.857  -7.216  1.00 76.200          N  
ATOM   6952  NH2 ARG A 438     -58.261  95.779  -6.266  1.00 76.200          N  
ATOM   6953  H   ARG A 438     -64.229  99.183  -5.738  1.00 65.600          H  
ATOM   6954  HA  ARG A 438     -63.392  99.775  -3.086  1.00 65.200          H  
ATOM   6955 1HB  ARG A 438     -62.276 100.543  -5.774  1.00 91.440          H  
ATOM   6956 2HB  ARG A 438     -61.451 100.920  -4.277  1.00 91.440          H  
ATOM   6957 1HG  ARG A 438     -61.244  98.572  -3.736  1.00 91.440          H  
ATOM   6958 2HG  ARG A 438     -62.230  98.116  -5.137  1.00 91.440          H  
ATOM   6959 1HD  ARG A 438     -60.565  99.035  -6.615  1.00 91.440          H  
ATOM   6960 2HD  ARG A 438     -59.557  99.482  -5.210  1.00 91.440          H  
ATOM   6961  HE  ARG A 438     -60.122  96.765  -4.946  1.00 91.440          H  
ATOM   6962 1HH1 ARG A 438     -58.451  98.807  -7.293  1.00 91.440          H  
ATOM   6963 2HH1 ARG A 438     -57.360  97.541  -7.795  1.00 91.440          H  
ATOM   6964 1HH2 ARG A 438     -58.697  95.142  -5.612  1.00 91.440          H  
ATOM   6965 2HH2 ARG A 438     -57.497  95.461  -6.842  1.00 91.440          H  
ATOM   6966  N   GLY A 439     -64.375 102.461  -4.796  1.00 54.990          N  
ATOM   6967  CA  GLY A 439     -64.810 103.842  -4.630  1.00 55.260          C  
ATOM   6968  C   GLY A 439     -65.980 103.925  -3.662  1.00 54.860          C  
ATOM   6969  O   GLY A 439     -66.047 104.825  -2.814  1.00 54.860          O  
ATOM   6970  H   GLY A 439     -64.425 102.061  -5.737  1.00 65.990          H  
ATOM   6971 1HA  GLY A 439     -63.980 104.448  -4.270  1.00 66.310          H  
ATOM   6972 2HA  GLY A 439     -65.108 104.238  -5.601  1.00 66.310          H  
ATOM   6973  N   THR A 440     -66.886 102.948  -3.755  1.00 54.530          N  
ATOM   6974  CA  THR A 440     -68.059 102.883  -2.905  1.00 54.190          C  
ATOM   6975  C   THR A 440     -67.658 102.828  -1.440  1.00 53.930          C  
ATOM   6976  O   THR A 440     -68.253 103.531  -0.626  1.00 53.760          O  
ATOM   6977  CB  THR A 440     -68.943 101.668  -3.268  1.00 76.000          C  
ATOM   6978  OG1 THR A 440     -69.414 101.802  -4.627  1.00 76.000          O  
ATOM   6979  CG2 THR A 440     -70.138 101.577  -2.326  1.00 76.000          C  
ATOM   6980  H   THR A 440     -66.793 102.257  -4.503  1.00 65.440          H  
ATOM   6981  HA  THR A 440     -68.646 103.785  -3.060  1.00 65.030          H  
ATOM   6982  HB  THR A 440     -68.367 100.760  -3.184  1.00 91.200          H  
ATOM   6983  HG1 THR A 440     -68.657 101.725  -5.251  1.00 91.200          H  
ATOM   6984 1HG2 THR A 440     -70.745 100.719  -2.601  1.00 91.200          H  
ATOM   6985 2HG2 THR A 440     -69.799 101.457  -1.297  1.00 91.200          H  
ATOM   6986 3HG2 THR A 440     -70.734 102.485  -2.406  1.00 91.200          H  
ATOM   6987  N   HIS A 441     -66.660 102.002  -1.097  1.00 53.880          N  
ATOM   6988  CA  HIS A 441     -66.193 101.916   0.287  1.00 53.630          C  
ATOM   6989  C   HIS A 441     -65.321 103.117   0.702  1.00 53.760          C  
ATOM   6990  O   HIS A 441     -65.431 103.626   1.829  1.00 53.400          O  
ATOM   6991  CB  HIS A 441     -65.378 100.640   0.514  1.00 75.180          C  
ATOM   6992  CG  HIS A 441     -66.159  99.380   0.469  1.00 75.180          C  
ATOM   6993  ND1 HIS A 441     -67.198  99.106   1.336  1.00 75.180          N  
ATOM   6994  CD2 HIS A 441     -66.029  98.298  -0.316  1.00 75.180          C  
ATOM   6995  CE1 HIS A 441     -67.683  97.910   1.065  1.00 75.180          C  
ATOM   6996  NE2 HIS A 441     -66.990  97.396   0.069  1.00 75.180          N  
ATOM   6997  H   HIS A 441     -66.269 101.387  -1.822  1.00 64.660          H  
ATOM   6998  HA  HIS A 441     -67.055 101.887   0.951  1.00 64.360          H  
ATOM   6999 1HB  HIS A 441     -64.604 100.578  -0.255  1.00 90.220          H  
ATOM   7000 2HB  HIS A 441     -64.876 100.693   1.469  1.00 90.220          H  
ATOM   7001  HD2 HIS A 441     -65.292  98.175  -1.101  1.00 90.220          H  
ATOM   7002  HE1 HIS A 441     -68.511  97.426   1.584  1.00 90.220          H  
ATOM   7003  HE2 HIS A 441     -67.137  96.485  -0.342  1.00 90.220          H  
ATOM   7004  N   LYS A 442     -64.445 103.585  -0.192  1.00 54.280          N  
ATOM   7005  CA  LYS A 442     -63.569 104.698   0.154  1.00 54.460          C  
ATOM   7006  C   LYS A 442     -64.334 105.971   0.480  1.00 54.600          C  
ATOM   7007  O   LYS A 442     -63.919 106.723   1.361  1.00 54.630          O  
ATOM   7008  CB  LYS A 442     -62.548 104.984  -0.950  1.00 76.170          C  
ATOM   7009  CG  LYS A 442     -61.418 103.953  -1.089  1.00 76.170          C  
ATOM   7010  CD  LYS A 442     -60.473 104.330  -2.230  1.00 76.170          C  
ATOM   7011  CE  LYS A 442     -59.337 103.324  -2.387  1.00 76.170          C  
ATOM   7012  NZ  LYS A 442     -58.410 103.698  -3.502  1.00 76.170          N  
ATOM   7013  H   LYS A 442     -64.358 103.146  -1.113  1.00 65.140          H  
ATOM   7014  HA  LYS A 442     -63.014 104.414   1.046  1.00 65.350          H  
ATOM   7015 1HB  LYS A 442     -63.073 105.020  -1.907  1.00 91.410          H  
ATOM   7016 2HB  LYS A 442     -62.102 105.964  -0.788  1.00 91.410          H  
ATOM   7017 1HG  LYS A 442     -60.855 103.917  -0.157  1.00 91.410          H  
ATOM   7018 2HG  LYS A 442     -61.839 102.969  -1.270  1.00 91.410          H  
ATOM   7019 1HD  LYS A 442     -61.039 104.369  -3.164  1.00 91.410          H  
ATOM   7020 2HD  LYS A 442     -60.051 105.317  -2.041  1.00 91.410          H  
ATOM   7021 1HE  LYS A 442     -58.771 103.276  -1.458  1.00 91.410          H  
ATOM   7022 2HE  LYS A 442     -59.760 102.340  -2.595  1.00 91.410          H  
ATOM   7023 1HZ  LYS A 442     -57.673 103.011  -3.576  1.00 91.410          H  
ATOM   7024 2HZ  LYS A 442     -58.922 103.735  -4.373  1.00 91.410          H  
ATOM   7025 3HZ  LYS A 442     -58.004 104.605  -3.315  1.00 91.410          H  
ATOM   7026  N   LEU A 443     -65.436 106.222  -0.230  1.00 54.690          N  
ATOM   7027  CA  LEU A 443     -66.213 107.434  -0.040  1.00 54.860          C  
ATOM   7028  C   LEU A 443     -66.747 107.683   1.390  1.00 54.600          C  
ATOM   7029  O   LEU A 443     -66.560 108.796   1.884  1.00 54.770          O  
ATOM   7030  CB  LEU A 443     -67.373 107.458  -1.049  1.00 76.740          C  
ATOM   7031  CG  LEU A 443     -68.359 108.627  -0.936  1.00 76.740          C  
ATOM   7032  CD1 LEU A 443     -67.642 109.937  -1.216  1.00 76.740          C  
ATOM   7033  CD2 LEU A 443     -69.477 108.407  -1.902  1.00 76.740          C  
ATOM   7034  H   LEU A 443     -65.699 105.579  -0.986  1.00 65.630          H  
ATOM   7035  HA  LEU A 443     -65.549 108.259  -0.289  1.00 65.830          H  
ATOM   7036 1HB  LEU A 443     -66.937 107.528  -2.025  1.00 92.080          H  
ATOM   7037 2HB  LEU A 443     -67.908 106.525  -1.047  1.00 92.080          H  
ATOM   7038  HG  LEU A 443     -68.766 108.674   0.072  1.00 92.080          H  
ATOM   7039 1HD1 LEU A 443     -68.332 110.740  -1.135  1.00 92.080          H  
ATOM   7040 2HD1 LEU A 443     -66.840 110.104  -0.504  1.00 92.080          H  
ATOM   7041 3HD1 LEU A 443     -67.232 109.919  -2.215  1.00 92.080          H  
ATOM   7042 1HD2 LEU A 443     -70.176 109.214  -1.811  1.00 92.080          H  
ATOM   7043 2HD2 LEU A 443     -69.083 108.366  -2.918  1.00 92.080          H  
ATOM   7044 3HD2 LEU A 443     -69.976 107.467  -1.668  1.00 92.080          H  
ATOM   7045  N   PRO A 444     -67.504 106.765   2.059  1.00 54.200          N  
ATOM   7046  CA  PRO A 444     -67.927 106.919   3.437  1.00 53.970          C  
ATOM   7047  C   PRO A 444     -66.773 106.835   4.427  1.00 54.200          C  
ATOM   7048  O   PRO A 444     -66.876 107.424   5.502  1.00 53.430          O  
ATOM   7049  CB  PRO A 444     -68.917 105.767   3.637  1.00 80.950          C  
ATOM   7050  CG  PRO A 444     -68.522 104.754   2.613  1.00 80.950          C  
ATOM   7051  CD  PRO A 444     -68.039 105.569   1.432  1.00 80.950          C  
ATOM   7052  HA  PRO A 444     -68.441 107.886   3.542  1.00 64.760          H  
ATOM   7053 1HB  PRO A 444     -68.832 105.384   4.671  1.00 97.150          H  
ATOM   7054 2HB  PRO A 444     -69.948 106.122   3.510  1.00 97.150          H  
ATOM   7055 1HG  PRO A 444     -67.738 104.087   3.005  1.00 97.150          H  
ATOM   7056 2HG  PRO A 444     -69.376 104.112   2.351  1.00 97.150          H  
ATOM   7057 1HD  PRO A 444     -67.293 105.021   0.932  1.00 97.150          H  
ATOM   7058 2HD  PRO A 444     -68.888 105.802   0.786  1.00 97.150          H  
ATOM   7059  N   ARG A 445     -65.653 106.199   4.013  1.00 55.270          N  
ATOM   7060  CA  ARG A 445     -64.457 106.004   4.823  1.00 55.670          C  
ATOM   7061  C   ARG A 445     -64.711 105.009   5.949  1.00 55.220          C  
ATOM   7062  O   ARG A 445     -65.721 105.058   6.650  1.00 55.330          O  
ATOM   7063  CB  ARG A 445     -63.938 107.323   5.398  1.00 77.780          C  
ATOM   7064  CG  ARG A 445     -62.623 107.228   6.170  1.00 77.780          C  
ATOM   7065  CD  ARG A 445     -62.169 108.565   6.613  1.00 77.780          C  
ATOM   7066  NE  ARG A 445     -60.944 108.487   7.408  1.00 77.780          N  
ATOM   7067  CZ  ARG A 445     -60.334 109.539   8.006  1.00 77.780          C  
ATOM   7068  NH1 ARG A 445     -60.839 110.752   7.896  1.00 77.780          N  
ATOM   7069  NH2 ARG A 445     -59.225 109.346   8.705  1.00 77.780          N  
ATOM   7070  H   ARG A 445     -65.642 105.683   3.124  1.00 66.320          H  
ATOM   7071  HA  ARG A 445     -63.682 105.594   4.172  1.00 66.800          H  
ATOM   7072 1HB  ARG A 445     -63.812 108.039   4.589  1.00 93.330          H  
ATOM   7073 2HB  ARG A 445     -64.639 107.743   6.100  1.00 93.330          H  
ATOM   7074 1HG  ARG A 445     -62.756 106.613   7.061  1.00 93.330          H  
ATOM   7075 2HG  ARG A 445     -61.854 106.792   5.533  1.00 93.330          H  
ATOM   7076 1HD  ARG A 445     -61.972 109.185   5.737  1.00 93.330          H  
ATOM   7077 2HD  ARG A 445     -62.951 109.025   7.221  1.00 93.330          H  
ATOM   7078  HE  ARG A 445     -60.519 107.573   7.521  1.00 93.330          H  
ATOM   7079 1HH1 ARG A 445     -61.683 110.901   7.363  1.00 93.330          H  
ATOM   7080 2HH1 ARG A 445     -60.387 111.537   8.345  1.00 93.330          H  
ATOM   7081 1HH2 ARG A 445     -58.836 108.417   8.791  1.00 93.330          H  
ATOM   7082 2HH2 ARG A 445     -58.766 110.126   9.153  1.00 93.330          H  
ATOM   7083  N   HIS A 446     -63.775 104.088   6.130  1.00 54.770          N  
ATOM   7084  CA  HIS A 446     -63.929 103.065   7.150  1.00 54.410          C  
ATOM   7085  C   HIS A 446     -62.609 102.654   7.769  1.00 53.680          C  
ATOM   7086  O   HIS A 446     -61.537 102.954   7.242  1.00 53.670          O  
ATOM   7087  CB  HIS A 446     -64.603 101.831   6.542  1.00 76.320          C  
ATOM   7088  CG  HIS A 446     -63.783 101.173   5.465  1.00 76.320          C  
ATOM   7089  ND1 HIS A 446     -62.830 100.203   5.727  1.00 76.320          N  
ATOM   7090  CD2 HIS A 446     -63.762 101.369   4.129  1.00 76.320          C  
ATOM   7091  CE1 HIS A 446     -62.269  99.828   4.599  1.00 76.320          C  
ATOM   7092  NE2 HIS A 446     -62.810 100.520   3.608  1.00 76.320          N  
ATOM   7093  H   HIS A 446     -62.956 104.086   5.537  1.00 65.720          H  
ATOM   7094  HA  HIS A 446     -64.564 103.443   7.950  1.00 65.290          H  
ATOM   7095 1HB  HIS A 446     -64.788 101.095   7.322  1.00 91.580          H  
ATOM   7096 2HB  HIS A 446     -65.567 102.114   6.118  1.00 91.580          H  
ATOM   7097  HD1 HIS A 446     -62.522  99.848   6.639  1.00 91.580          H  
ATOM   7098  HD2 HIS A 446     -64.325 102.033   3.479  1.00 91.580          H  
ATOM   7099  HE1 HIS A 446     -61.490  99.070   4.599  1.00 91.580          H  
ATOM   7100  N   ARG A 447     -62.708 101.978   8.908  1.00 53.090          N  
ATOM   7101  CA  ARG A 447     -61.563 101.418   9.600  1.00 52.460          C  
ATOM   7102  C   ARG A 447     -60.883 100.366   8.708  1.00 53.470          C  
ATOM   7103  O   ARG A 447     -61.584  99.510   8.163  1.00 53.890          O  
ATOM   7104  CB  ARG A 447     -62.032 100.755  10.889  1.00 73.700          C  
ATOM   7105  CG  ARG A 447     -60.950 100.188  11.772  1.00 73.700          C  
ATOM   7106  CD  ARG A 447     -61.504  99.650  13.030  1.00 73.700          C  
ATOM   7107  NE  ARG A 447     -60.464  99.047  13.836  1.00 73.700          N  
ATOM   7108  CZ  ARG A 447     -60.624  98.540  15.079  1.00 73.700          C  
ATOM   7109  NH1 ARG A 447     -61.804  98.574  15.667  1.00 73.700          N  
ATOM   7110  NH2 ARG A 447     -59.588  98.006  15.707  1.00 73.700          N  
ATOM   7111  H   ARG A 447     -63.631 101.820   9.289  1.00 63.710          H  
ATOM   7112  HA  ARG A 447     -60.902 102.232   9.859  1.00 62.950          H  
ATOM   7113 1HB  ARG A 447     -62.597 101.474  11.479  1.00 88.440          H  
ATOM   7114 2HB  ARG A 447     -62.709  99.935  10.640  1.00 88.440          H  
ATOM   7115 1HG  ARG A 447     -60.435  99.372  11.254  1.00 88.440          H  
ATOM   7116 2HG  ARG A 447     -60.236 100.967  12.024  1.00 88.440          H  
ATOM   7117 1HD  ARG A 447     -61.961 100.458  13.601  1.00 88.440          H  
ATOM   7118 2HD  ARG A 447     -62.249  98.887  12.801  1.00 88.440          H  
ATOM   7119  HE  ARG A 447     -59.549  98.994  13.412  1.00 88.440          H  
ATOM   7120 1HH1 ARG A 447     -62.598  98.979  15.194  1.00 88.440          H  
ATOM   7121 2HH1 ARG A 447     -61.918  98.193  16.596  1.00 88.440          H  
ATOM   7122 1HH2 ARG A 447     -58.683  97.979  15.257  1.00 88.440          H  
ATOM   7123 2HH2 ARG A 447     -59.698  97.624  16.635  1.00 88.440          H  
ATOM   7124  N   PRO A 448     -59.538 100.366   8.564  1.00 53.940          N  
ATOM   7125  CA  PRO A 448     -58.775  99.393   7.796  1.00 54.890          C  
ATOM   7126  C   PRO A 448     -59.093  97.982   8.241  1.00 55.540          C  
ATOM   7127  O   PRO A 448     -59.203  97.716   9.438  1.00 55.230          O  
ATOM   7128  CB  PRO A 448     -57.325  99.765   8.123  1.00 82.340          C  
ATOM   7129  CG  PRO A 448     -57.376 101.238   8.439  1.00 82.340          C  
ATOM   7130  CD  PRO A 448     -58.701 101.445   9.149  1.00 82.340          C  
ATOM   7131  HA  PRO A 448     -58.997  99.525   6.725  1.00 65.870          H  
ATOM   7132 1HB  PRO A 448     -56.967  99.157   8.968  1.00 98.800          H  
ATOM   7133 2HB  PRO A 448     -56.677  99.530   7.266  1.00 98.800          H  
ATOM   7134 1HG  PRO A 448     -56.513 101.520   9.062  1.00 98.800          H  
ATOM   7135 2HG  PRO A 448     -57.301 101.825   7.510  1.00 98.800          H  
ATOM   7136 1HD  PRO A 448     -58.590 101.326  10.234  1.00 98.800          H  
ATOM   7137 2HD  PRO A 448     -59.065 102.443   8.854  1.00 98.800          H  
ATOM   7138  N   LEU A 449     -59.187  97.079   7.280  1.00 56.390          N  
ATOM   7139  CA  LEU A 449     -59.512  95.697   7.568  1.00 57.070          C  
ATOM   7140  C   LEU A 449     -58.262  94.851   7.750  1.00 56.900          C  
ATOM   7141  O   LEU A 449     -57.229  95.109   7.136  1.00 57.410          O  
ATOM   7142  CB  LEU A 449     -60.349  95.139   6.414  1.00 79.630          C  
ATOM   7143  CG  LEU A 449     -61.673  95.898   6.098  1.00 79.630          C  
ATOM   7144  CD1 LEU A 449     -62.314  95.268   4.875  1.00 79.630          C  
ATOM   7145  CD2 LEU A 449     -62.621  95.856   7.293  1.00 79.630          C  
ATOM   7146  H   LEU A 449     -59.054  97.361   6.321  1.00 67.670          H  
ATOM   7147  HA  LEU A 449     -60.072  95.655   8.497  1.00 68.480          H  
ATOM   7148 1HB  LEU A 449     -59.739  95.147   5.514  1.00 95.550          H  
ATOM   7149 2HB  LEU A 449     -60.604  94.115   6.639  1.00 95.550          H  
ATOM   7150  HG  LEU A 449     -61.452  96.937   5.865  1.00 95.550          H  
ATOM   7151 1HD1 LEU A 449     -63.233  95.803   4.630  1.00 95.550          H  
ATOM   7152 2HD1 LEU A 449     -61.628  95.328   4.031  1.00 95.550          H  
ATOM   7153 3HD1 LEU A 449     -62.544  94.233   5.074  1.00 95.550          H  
ATOM   7154 1HD2 LEU A 449     -63.537  96.390   7.041  1.00 95.550          H  
ATOM   7155 2HD2 LEU A 449     -62.859  94.827   7.538  1.00 95.550          H  
ATOM   7156 3HD2 LEU A 449     -62.164  96.340   8.155  1.00 95.550          H  
ATOM   7157  N   ASN A 450     -58.386  93.805   8.563  1.00 56.190          N  
ATOM   7158  CA  ASN A 450     -57.312  92.845   8.808  1.00 55.990          C  
ATOM   7159  C   ASN A 450     -57.865  91.439   8.656  1.00 56.130          C  
ATOM   7160  O   ASN A 450     -57.677  90.571   9.511  1.00 56.180          O  
ATOM   7161  CB  ASN A 450     -56.701  93.040  10.184  1.00 78.470          C  
ATOM   7162  CG  ASN A 450     -55.360  92.343  10.340  1.00 78.470          C  
ATOM   7163  OD1 ASN A 450     -54.576  92.258   9.386  1.00 78.470          O  
ATOM   7164  ND2 ASN A 450     -55.084  91.854  11.527  1.00 78.470          N  
ATOM   7165  H   ASN A 450     -59.264  93.676   9.045  1.00 67.430          H  
ATOM   7166  HA  ASN A 450     -56.537  92.976   8.051  1.00 67.190          H  
ATOM   7167 1HB  ASN A 450     -56.567  94.107  10.371  1.00 94.160          H  
ATOM   7168 2HB  ASN A 450     -57.384  92.659  10.940  1.00 94.160          H  
ATOM   7169 1HD2 ASN A 450     -54.213  91.388  11.688  1.00 94.160          H  
ATOM   7170 2HD2 ASN A 450     -55.746  91.946  12.270  1.00 94.160          H  
ATOM   7171  N   ARG A 451     -58.600  91.213   7.579  1.00 56.270          N  
ATOM   7172  CA  ARG A 451     -59.244  89.928   7.361  1.00 56.390          C  
ATOM   7173  C   ARG A 451     -58.254  88.915   6.783  1.00 57.410          C  
ATOM   7174  O   ARG A 451     -58.335  88.512   5.614  1.00 57.730          O  
ATOM   7175  CB  ARG A 451     -60.445  90.116   6.455  1.00 78.900          C  
ATOM   7176  CG  ARG A 451     -61.538  90.989   7.048  1.00 78.900          C  
ATOM   7177  CD  ARG A 451     -62.648  91.215   6.099  1.00 78.900          C  
ATOM   7178  NE  ARG A 451     -63.670  92.079   6.677  1.00 78.900          N  
ATOM   7179  CZ  ARG A 451     -64.785  92.509   6.047  1.00 78.900          C  
ATOM   7180  NH1 ARG A 451     -65.033  92.154   4.801  1.00 78.900          N  
ATOM   7181  NH2 ARG A 451     -65.631  93.299   6.690  1.00 78.900          N  
ATOM   7182  H   ARG A 451     -58.698  91.948   6.892  1.00 67.520          H  
ATOM   7183  HA  ARG A 451     -59.599  89.554   8.322  1.00 67.670          H  
ATOM   7184 1HB  ARG A 451     -60.139  90.530   5.496  1.00 94.680          H  
ATOM   7185 2HB  ARG A 451     -60.894  89.153   6.281  1.00 94.680          H  
ATOM   7186 1HG  ARG A 451     -61.944  90.496   7.929  1.00 94.680          H  
ATOM   7187 2HG  ARG A 451     -61.129  91.950   7.337  1.00 94.680          H  
ATOM   7188 1HD  ARG A 451     -62.258  91.693   5.200  1.00 94.680          H  
ATOM   7189 2HD  ARG A 451     -63.104  90.259   5.841  1.00 94.680          H  
ATOM   7190  HE  ARG A 451     -63.532  92.380   7.633  1.00 94.680          H  
ATOM   7191 1HH1 ARG A 451     -64.393  91.554   4.304  1.00 94.680          H  
ATOM   7192 2HH1 ARG A 451     -65.870  92.482   4.337  1.00 94.680          H  
ATOM   7193 1HH2 ARG A 451     -65.441  93.575   7.644  1.00 94.680          H  
ATOM   7194 2HH2 ARG A 451     -66.466  93.630   6.230  1.00 94.680          H  
ATOM   7195  N   THR A 452     -57.354  88.465   7.654  1.00 57.920          N  
ATOM   7196  CA  THR A 452     -56.231  87.589   7.317  1.00 58.870          C  
ATOM   7197  C   THR A 452     -56.664  86.170   6.991  1.00 59.840          C  
ATOM   7198  O   THR A 452     -55.873  85.370   6.505  1.00 60.840          O  
ATOM   7199  CB  THR A 452     -55.202  87.564   8.464  1.00 82.040          C  
ATOM   7200  OG1 THR A 452     -55.833  87.073   9.657  1.00 82.040          O  
ATOM   7201  CG2 THR A 452     -54.669  88.976   8.713  1.00 82.040          C  
ATOM   7202  H   THR A 452     -57.414  88.856   8.601  1.00 69.500          H  
ATOM   7203  HA  THR A 452     -55.738  87.997   6.433  1.00 70.640          H  
ATOM   7204  HB  THR A 452     -54.376  86.905   8.198  1.00 98.450          H  
ATOM   7205  HG1 THR A 452     -55.170  86.971  10.347  1.00 98.450          H  
ATOM   7206 1HG2 THR A 452     -53.944  88.958   9.525  1.00 98.450          H  
ATOM   7207 2HG2 THR A 452     -54.190  89.350   7.812  1.00 98.450          H  
ATOM   7208 3HG2 THR A 452     -55.475  89.629   8.980  1.00 98.450          H  
ATOM   7209  N   GLN A 453     -57.916  85.845   7.283  1.00 59.590          N  
ATOM   7210  CA  GLN A 453     -58.474  84.545   6.941  1.00 60.480          C  
ATOM   7211  C   GLN A 453     -59.394  84.619   5.714  1.00 61.630          C  
ATOM   7212  O   GLN A 453     -59.978  83.605   5.325  1.00 62.530          O  
ATOM   7213  CB  GLN A 453     -59.215  83.947   8.139  1.00 84.320          C  
ATOM   7214  CG  GLN A 453     -58.312  83.699   9.331  1.00 84.320          C  
ATOM   7215  CD  GLN A 453     -57.220  82.701   9.003  1.00 84.320          C  
ATOM   7216  OE1 GLN A 453     -57.501  81.578   8.581  1.00 84.320          O  
ATOM   7217  NE2 GLN A 453     -55.975  83.107   9.176  1.00 84.320          N  
ATOM   7218  H   GLN A 453     -58.488  86.542   7.738  1.00 71.510          H  
ATOM   7219  HA  GLN A 453     -57.655  83.876   6.683  1.00 72.580          H  
ATOM   7220 1HB  GLN A 453     -60.017  84.618   8.443  1.00101.180          H  
ATOM   7221 2HB  GLN A 453     -59.668  82.998   7.851  1.00101.180          H  
ATOM   7222 1HG  GLN A 453     -57.837  84.637   9.623  1.00101.180          H  
ATOM   7223 2HG  GLN A 453     -58.903  83.304  10.155  1.00101.180          H  
ATOM   7224 1HE2 GLN A 453     -55.213  82.495   8.963  1.00101.180          H  
ATOM   7225 2HE2 GLN A 453     -55.790  84.035   9.509  1.00101.180          H  
ATOM   7226  N   SER A 454     -59.573  85.820   5.136  1.00 61.610          N  
ATOM   7227  CA  SER A 454     -60.463  85.973   3.979  1.00 62.670          C  
ATOM   7228  C   SER A 454     -59.717  86.417   2.725  1.00 63.480          C  
ATOM   7229  O   SER A 454     -60.166  86.166   1.603  1.00 64.610          O  
ATOM   7230  CB  SER A 454     -61.542  87.002   4.253  1.00 87.310          C  
ATOM   7231  OG  SER A 454     -62.370  86.634   5.328  1.00 87.310          O  
ATOM   7232  H   SER A 454     -59.068  86.632   5.477  1.00 73.930          H  
ATOM   7233  HA  SER A 454     -60.933  85.012   3.773  1.00 75.200          H  
ATOM   7234 1HB  SER A 454     -61.076  87.954   4.445  1.00104.780          H  
ATOM   7235 2HB  SER A 454     -62.147  87.118   3.358  1.00104.780          H  
ATOM   7236  HG  SER A 454     -63.088  87.268   5.338  1.00104.780          H  
ATOM   7237  N   ALA A 455     -58.584  87.095   2.908  1.00 62.910          N  
ATOM   7238  CA  ALA A 455     -57.820  87.628   1.792  1.00 63.550          C  
ATOM   7239  C   ALA A 455     -57.366  86.483   0.859  1.00 63.720          C  
ATOM   7240  O   ALA A 455     -57.044  85.401   1.352  1.00 63.680          O  
ATOM   7241  CB  ALA A 455     -56.626  88.402   2.327  1.00 88.710          C  
ATOM   7242  H   ALA A 455     -58.290  87.313   3.861  1.00 75.490          H  
ATOM   7243  HA  ALA A 455     -58.461  88.316   1.262  1.00 76.260          H  
ATOM   7244 1HB  ALA A 455     -56.061  88.832   1.506  1.00106.460          H  
ATOM   7245 2HB  ALA A 455     -56.987  89.200   2.980  1.00106.460          H  
ATOM   7246 3HB  ALA A 455     -55.991  87.745   2.897  1.00106.460          H  
ATOM   7247  N   PRO A 456     -57.328  86.677  -0.478  1.00 63.890          N  
ATOM   7248  CA  PRO A 456     -56.897  85.698  -1.475  1.00 64.010          C  
ATOM   7249  C   PRO A 456     -55.575  84.970  -1.209  1.00 64.340          C  
ATOM   7250  O   PRO A 456     -55.465  83.780  -1.520  1.00 65.340          O  
ATOM   7251  CB  PRO A 456     -56.772  86.571  -2.728  1.00 96.020          C  
ATOM   7252  CG  PRO A 456     -57.812  87.641  -2.543  1.00 96.020          C  
ATOM   7253  CD  PRO A 456     -57.785  87.964  -1.070  1.00 96.020          C  
ATOM   7254  HA  PRO A 456     -57.706  84.970  -1.615  1.00 76.810          H  
ATOM   7255 1HB  PRO A 456     -55.752  86.973  -2.813  1.00115.220          H  
ATOM   7256 2HB  PRO A 456     -56.949  85.958  -3.625  1.00115.220          H  
ATOM   7257 1HG  PRO A 456     -57.583  88.517  -3.175  1.00115.220          H  
ATOM   7258 2HG  PRO A 456     -58.794  87.263  -2.870  1.00115.220          H  
ATOM   7259 1HD  PRO A 456     -57.089  88.786  -0.844  1.00115.220          H  
ATOM   7260 2HD  PRO A 456     -58.826  88.193  -0.794  1.00115.220          H  
ATOM   7261  N   LEU A 457     -54.562  85.646  -0.650  1.00 63.540          N  
ATOM   7262  CA  LEU A 457     -53.325  84.915  -0.398  1.00 63.890          C  
ATOM   7263  C   LEU A 457     -53.562  83.765   0.603  1.00 63.590          C  
ATOM   7264  O   LEU A 457     -53.157  82.635   0.306  1.00 63.570          O  
ATOM   7265  CB  LEU A 457     -52.170  85.881  -0.041  1.00 89.310          C  
ATOM   7266  CG  LEU A 457     -50.816  85.233   0.407  1.00 89.310          C  
ATOM   7267  CD1 LEU A 457     -50.230  84.368  -0.722  1.00 89.310          C  
ATOM   7268  CD2 LEU A 457     -49.846  86.346   0.797  1.00 89.310          C  
ATOM   7269  H   LEU A 457     -54.635  86.625  -0.421  1.00 76.250          H  
ATOM   7270  HA  LEU A 457     -53.033  84.454  -1.340  1.00 76.670          H  
ATOM   7271 1HB  LEU A 457     -51.930  86.410  -0.964  1.00107.170          H  
ATOM   7272 2HB  LEU A 457     -52.478  86.641   0.652  1.00107.170          H  
ATOM   7273  HG  LEU A 457     -50.986  84.585   1.269  1.00107.170          H  
ATOM   7274 1HD1 LEU A 457     -49.291  83.927  -0.384  1.00107.170          H  
ATOM   7275 2HD1 LEU A 457     -50.919  83.565  -0.981  1.00107.170          H  
ATOM   7276 3HD1 LEU A 457     -50.045  84.984  -1.600  1.00107.170          H  
ATOM   7277 1HD2 LEU A 457     -48.902  85.906   1.124  1.00107.170          H  
ATOM   7278 2HD2 LEU A 457     -49.665  86.995  -0.061  1.00107.170          H  
ATOM   7279 3HD2 LEU A 457     -50.272  86.933   1.611  1.00107.170          H  
ATOM   7280  N   PRO A 458     -54.120  84.020   1.821  1.00 63.370          N  
ATOM   7281  CA  PRO A 458     -54.605  83.021   2.765  1.00 63.140          C  
ATOM   7282  C   PRO A 458     -55.586  82.025   2.164  1.00 62.920          C  
ATOM   7283  O   PRO A 458     -55.524  80.843   2.487  1.00 62.780          O  
ATOM   7284  CB  PRO A 458     -55.295  83.892   3.810  1.00 94.710          C  
ATOM   7285  CG  PRO A 458     -54.493  85.148   3.813  1.00 94.710          C  
ATOM   7286  CD  PRO A 458     -54.082  85.374   2.398  1.00 94.710          C  
ATOM   7287  HA  PRO A 458     -53.754  82.511   3.212  1.00 75.770          H  
ATOM   7288 1HB  PRO A 458     -56.351  84.067   3.538  1.00113.650          H  
ATOM   7289 2HB  PRO A 458     -55.302  83.382   4.791  1.00113.650          H  
ATOM   7290 1HG  PRO A 458     -55.107  85.970   4.200  1.00113.650          H  
ATOM   7291 2HG  PRO A 458     -53.647  85.044   4.500  1.00113.650          H  
ATOM   7292 1HD  PRO A 458     -54.730  86.063   1.902  1.00113.650          H  
ATOM   7293 2HD  PRO A 458     -53.064  85.724   2.481  1.00113.650          H  
ATOM   7294  N   GLN A 459     -56.440  82.444   1.228  1.00 62.970          N  
ATOM   7295  CA  GLN A 459     -57.350  81.454   0.654  1.00 62.800          C  
ATOM   7296  C   GLN A 459     -56.537  80.360  -0.024  1.00 62.850          C  
ATOM   7297  O   GLN A 459     -56.745  79.160   0.213  1.00 62.580          O  
ATOM   7298  CB  GLN A 459     -58.301  82.063  -0.381  1.00 87.990          C  
ATOM   7299  CG  GLN A 459     -59.373  82.995   0.156  1.00 87.990          C  
ATOM   7300  CD  GLN A 459     -60.179  83.596  -0.982  1.00 87.990          C  
ATOM   7301  OE1 GLN A 459     -60.262  82.996  -2.063  1.00 87.990          O  
ATOM   7302  NE2 GLN A 459     -60.757  84.764  -0.766  1.00 87.990          N  
ATOM   7303  H   GLN A 459     -56.522  83.443   0.997  1.00 75.560          H  
ATOM   7304  HA  GLN A 459     -57.934  81.005   1.457  1.00 75.360          H  
ATOM   7305 1HB  GLN A 459     -57.726  82.614  -1.109  1.00105.590          H  
ATOM   7306 2HB  GLN A 459     -58.803  81.258  -0.914  1.00105.590          H  
ATOM   7307 1HG  GLN A 459     -60.048  82.437   0.801  1.00105.590          H  
ATOM   7308 2HG  GLN A 459     -58.908  83.801   0.716  1.00105.590          H  
ATOM   7309 1HE2 GLN A 459     -61.294  85.200  -1.486  1.00105.590          H  
ATOM   7310 2HE2 GLN A 459     -60.650  85.231   0.139  1.00105.590          H  
ATOM   7311  N   SER A 460     -55.619  80.798  -0.890  1.00 63.180          N  
ATOM   7312  CA  SER A 460     -54.749  79.910  -1.639  1.00 63.280          C  
ATOM   7313  C   SER A 460     -53.834  79.115  -0.723  1.00 62.750          C  
ATOM   7314  O   SER A 460     -53.696  77.897  -0.885  1.00 63.450          O  
ATOM   7315  CB  SER A 460     -53.927  80.705  -2.631  1.00 88.550          C  
ATOM   7316  OG  SER A 460     -53.070  79.871  -3.362  1.00 88.550          O  
ATOM   7317  H   SER A 460     -55.528  81.812  -1.035  1.00 75.820          H  
ATOM   7318  HA  SER A 460     -55.374  79.208  -2.191  1.00 75.940          H  
ATOM   7319 1HB  SER A 460     -54.595  81.233  -3.309  1.00106.260          H  
ATOM   7320 2HB  SER A 460     -53.344  81.460  -2.098  1.00106.260          H  
ATOM   7321  HG  SER A 460     -52.633  80.440  -3.999  1.00106.260          H  
ATOM   7322  N   THR A 461     -53.225  79.800   0.250  1.00 61.550          N  
ATOM   7323  CA  THR A 461     -52.287  79.181   1.166  1.00 61.000          C  
ATOM   7324  C   THR A 461     -52.952  78.076   1.966  1.00 61.460          C  
ATOM   7325  O   THR A 461     -52.404  76.976   2.078  1.00 61.810          O  
ATOM   7326  CB  THR A 461     -51.720  80.227   2.147  1.00 85.620          C  
ATOM   7327  OG1 THR A 461     -51.032  81.257   1.408  1.00 85.620          O  
ATOM   7328  CG2 THR A 461     -50.742  79.559   3.133  1.00 85.620          C  
ATOM   7329  H   THR A 461     -53.381  80.804   0.322  1.00 73.860          H  
ATOM   7330  HA  THR A 461     -51.472  78.748   0.589  1.00 73.200          H  
ATOM   7331  HB  THR A 461     -52.531  80.672   2.703  1.00102.740          H  
ATOM   7332  HG1 THR A 461     -51.704  81.763   0.895  1.00102.740          H  
ATOM   7333 1HG2 THR A 461     -50.353  80.312   3.815  1.00102.740          H  
ATOM   7334 2HG2 THR A 461     -51.251  78.787   3.709  1.00102.740          H  
ATOM   7335 3HG2 THR A 461     -49.919  79.111   2.579  1.00102.740          H  
ATOM   7336  N   LEU A 462     -54.129  78.357   2.527  1.00 61.470          N  
ATOM   7337  CA  LEU A 462     -54.820  77.375   3.328  1.00 61.910          C  
ATOM   7338  C   LEU A 462     -55.227  76.183   2.479  1.00 63.180          C  
ATOM   7339  O   LEU A 462     -55.110  75.040   2.936  1.00 63.560          O  
ATOM   7340  CB  LEU A 462     -56.036  78.030   3.990  1.00 86.500          C  
ATOM   7341  CG  LEU A 462     -55.725  79.111   5.100  1.00 86.500          C  
ATOM   7342  CD1 LEU A 462     -57.018  79.836   5.463  1.00 86.500          C  
ATOM   7343  CD2 LEU A 462     -55.120  78.453   6.346  1.00 86.500          C  
ATOM   7344  H   LEU A 462     -54.551  79.281   2.410  1.00 73.760          H  
ATOM   7345  HA  LEU A 462     -54.141  77.015   4.089  1.00 74.290          H  
ATOM   7346 1HB  LEU A 462     -56.618  78.523   3.206  1.00103.800          H  
ATOM   7347 2HB  LEU A 462     -56.652  77.252   4.434  1.00103.800          H  
ATOM   7348  HG  LEU A 462     -55.023  79.842   4.708  1.00103.800          H  
ATOM   7349 1HD1 LEU A 462     -56.810  80.599   6.216  1.00103.800          H  
ATOM   7350 2HD1 LEU A 462     -57.427  80.313   4.571  1.00103.800          H  
ATOM   7351 3HD1 LEU A 462     -57.742  79.127   5.861  1.00103.800          H  
ATOM   7352 1HD2 LEU A 462     -54.923  79.221   7.094  1.00103.800          H  
ATOM   7353 2HD2 LEU A 462     -55.824  77.727   6.751  1.00103.800          H  
ATOM   7354 3HD2 LEU A 462     -54.195  77.957   6.102  1.00103.800          H  
ATOM   7355  N   ALA A 463     -55.687  76.424   1.238  1.00 63.910          N  
ATOM   7356  CA  ALA A 463     -56.059  75.316   0.377  1.00 65.170          C  
ATOM   7357  C   ALA A 463     -54.863  74.417   0.113  1.00 65.350          C  
ATOM   7358  O   ALA A 463     -54.988  73.190   0.176  1.00 66.110          O  
ATOM   7359  CB  ALA A 463     -56.603  75.833  -0.940  1.00 90.730          C  
ATOM   7360  H   ALA A 463     -55.826  77.383   0.897  1.00 76.690          H  
ATOM   7361  HA  ALA A 463     -56.825  74.730   0.884  1.00 78.200          H  
ATOM   7362 1HB  ALA A 463     -56.893  74.995  -1.570  1.00108.880          H  
ATOM   7363 2HB  ALA A 463     -57.469  76.467  -0.747  1.00108.880          H  
ATOM   7364 3HB  ALA A 463     -55.833  76.419  -1.442  1.00108.880          H  
ATOM   7365  N   GLN A 464     -53.689  75.019  -0.129  1.00 64.630          N  
ATOM   7366  CA  GLN A 464     -52.504  74.219  -0.382  1.00 64.750          C  
ATOM   7367  C   GLN A 464     -52.067  73.445   0.842  1.00 64.490          C  
ATOM   7368  O   GLN A 464     -51.676  72.289   0.716  1.00 65.170          O  
ATOM   7369  CB  GLN A 464     -51.362  75.079  -0.911  1.00 90.600          C  
ATOM   7370  CG  GLN A 464     -51.609  75.602  -2.314  1.00 90.600          C  
ATOM   7371  CD  GLN A 464     -51.725  74.484  -3.338  1.00 90.600          C  
ATOM   7372  OE1 GLN A 464     -50.868  73.601  -3.419  1.00 90.600          O  
ATOM   7373  NE2 GLN A 464     -52.792  74.513  -4.120  1.00 90.600          N  
ATOM   7374  H   GLN A 464     -53.649  76.042  -0.204  1.00 77.560          H  
ATOM   7375  HA  GLN A 464     -52.749  73.496  -1.151  1.00 77.700          H  
ATOM   7376 1HB  GLN A 464     -51.230  75.940  -0.252  1.00108.720          H  
ATOM   7377 2HB  GLN A 464     -50.435  74.507  -0.904  1.00108.720          H  
ATOM   7378 1HG  GLN A 464     -52.541  76.161  -2.322  1.00108.720          H  
ATOM   7379 2HG  GLN A 464     -50.784  76.252  -2.601  1.00108.720          H  
ATOM   7380 1HE2 GLN A 464     -52.928  73.802  -4.814  1.00108.720          H  
ATOM   7381 2HE2 GLN A 464     -53.471  75.239  -4.002  1.00108.720          H  
ATOM   7382  N   LEU A 465     -52.192  74.022   2.038  1.00 63.590          N  
ATOM   7383  CA  LEU A 465     -51.798  73.280   3.229  1.00 63.340          C  
ATOM   7384  C   LEU A 465     -52.664  72.026   3.385  1.00 64.390          C  
ATOM   7385  O   LEU A 465     -52.149  70.948   3.722  1.00 64.780          O  
ATOM   7386  CB  LEU A 465     -51.919  74.176   4.471  1.00 88.780          C  
ATOM   7387  CG  LEU A 465     -50.897  75.357   4.583  1.00 88.780          C  
ATOM   7388  CD1 LEU A 465     -51.319  76.263   5.729  1.00 88.780          C  
ATOM   7389  CD2 LEU A 465     -49.478  74.825   4.820  1.00 88.780          C  
ATOM   7390  H   LEU A 465     -52.481  75.005   2.099  1.00 76.310          H  
ATOM   7391  HA  LEU A 465     -50.769  72.956   3.108  1.00 76.010          H  
ATOM   7392 1HB  LEU A 465     -52.920  74.610   4.474  1.00106.530          H  
ATOM   7393 2HB  LEU A 465     -51.814  73.555   5.355  1.00106.530          H  
ATOM   7394  HG  LEU A 465     -50.905  75.932   3.670  1.00106.530          H  
ATOM   7395 1HD1 LEU A 465     -50.624  77.099   5.807  1.00106.530          H  
ATOM   7396 2HD1 LEU A 465     -52.311  76.641   5.537  1.00106.530          H  
ATOM   7397 3HD1 LEU A 465     -51.317  75.703   6.660  1.00106.530          H  
ATOM   7398 1HD2 LEU A 465     -48.788  75.665   4.899  1.00106.530          H  
ATOM   7399 2HD2 LEU A 465     -49.450  74.248   5.744  1.00106.530          H  
ATOM   7400 3HD2 LEU A 465     -49.164  74.194   3.995  1.00106.530          H  
ATOM   7401  N   VAL A 466     -53.969  72.151   3.088  1.00 64.920          N  
ATOM   7402  CA  VAL A 466     -54.867  71.003   3.159  1.00 65.960          C  
ATOM   7403  C   VAL A 466     -54.455  69.956   2.133  1.00 67.040          C  
ATOM   7404  O   VAL A 466     -54.390  68.773   2.454  1.00 67.670          O  
ATOM   7405  CB  VAL A 466     -56.338  71.405   2.920  1.00 91.930          C  
ATOM   7406  CG1 VAL A 466     -57.230  70.140   2.804  1.00 91.930          C  
ATOM   7407  CG2 VAL A 466     -56.810  72.273   4.072  1.00 91.930          C  
ATOM   7408  H   VAL A 466     -54.333  73.086   2.865  1.00 77.900          H  
ATOM   7409  HA  VAL A 466     -54.790  70.566   4.152  1.00 79.150          H  
ATOM   7410  HB  VAL A 466     -56.411  71.963   1.984  1.00110.310          H  
ATOM   7411 1HG1 VAL A 466     -58.262  70.442   2.635  1.00110.310          H  
ATOM   7412 2HG1 VAL A 466     -56.911  69.510   1.974  1.00110.310          H  
ATOM   7413 3HG1 VAL A 466     -57.169  69.573   3.727  1.00110.310          H  
ATOM   7414 1HG2 VAL A 466     -57.844  72.568   3.904  1.00110.310          H  
ATOM   7415 2HG2 VAL A 466     -56.739  71.711   5.001  1.00110.310          H  
ATOM   7416 3HG2 VAL A 466     -56.190  73.159   4.141  1.00110.310          H  
ATOM   7417  N   ILE A 467     -54.152  70.393   0.910  1.00 67.270          N  
ATOM   7418  CA  ILE A 467     -53.730  69.491  -0.157  1.00 68.270          C  
ATOM   7419  C   ILE A 467     -52.450  68.755   0.202  1.00 68.050          C  
ATOM   7420  O   ILE A 467     -52.334  67.553  -0.052  1.00 68.900          O  
ATOM   7421  CB  ILE A 467     -53.519  70.297  -1.458  1.00 95.180          C  
ATOM   7422  CG1 ILE A 467     -54.907  70.761  -1.973  1.00 95.180          C  
ATOM   7423  CG2 ILE A 467     -52.705  69.494  -2.497  1.00 95.180          C  
ATOM   7424  CD1 ILE A 467     -54.861  71.816  -3.051  1.00 95.180          C  
ATOM   7425  H   ILE A 467     -54.262  71.391   0.709  1.00 80.720          H  
ATOM   7426  HA  ILE A 467     -54.510  68.761  -0.323  1.00 81.920          H  
ATOM   7427  HB  ILE A 467     -52.968  71.191  -1.227  1.00114.210          H  
ATOM   7428 1HG1 ILE A 467     -55.431  69.906  -2.360  1.00114.210          H  
ATOM   7429 2HG1 ILE A 467     -55.475  71.155  -1.136  1.00114.210          H  
ATOM   7430 1HG2 ILE A 467     -52.559  70.084  -3.392  1.00114.210          H  
ATOM   7431 2HG2 ILE A 467     -51.729  69.233  -2.100  1.00114.210          H  
ATOM   7432 3HG2 ILE A 467     -53.221  68.596  -2.743  1.00114.210          H  
ATOM   7433 1HD1 ILE A 467     -55.879  72.076  -3.339  1.00114.210          H  
ATOM   7434 2HD1 ILE A 467     -54.366  72.697  -2.663  1.00114.210          H  
ATOM   7435 3HD1 ILE A 467     -54.328  71.451  -3.919  1.00114.210          H  
ATOM   7436  N   GLN A 468     -51.481  69.469   0.759  1.00 66.930          N  
ATOM   7437  CA  GLN A 468     -50.213  68.879   1.135  1.00 66.620          C  
ATOM   7438  C   GLN A 468     -50.339  67.793   2.202  1.00 66.790          C  
ATOM   7439  O   GLN A 468     -49.694  66.756   2.070  1.00 67.200          O  
ATOM   7440  CB  GLN A 468     -49.283  69.977   1.649  1.00 93.390          C  
ATOM   7441  CG  GLN A 468     -48.782  70.940   0.581  1.00 93.390          C  
ATOM   7442  CD  GLN A 468     -48.067  72.129   1.192  1.00 93.390          C  
ATOM   7443  OE1 GLN A 468     -48.109  72.317   2.412  1.00 93.390          O  
ATOM   7444  NE2 GLN A 468     -47.418  72.934   0.361  1.00 93.390          N  
ATOM   7445  H   GLN A 468     -51.630  70.469   0.899  1.00 80.320          H  
ATOM   7446  HA  GLN A 468     -49.775  68.430   0.246  1.00 79.940          H  
ATOM   7447 1HB  GLN A 468     -49.818  70.565   2.396  1.00112.070          H  
ATOM   7448 2HB  GLN A 468     -48.424  69.526   2.141  1.00112.070          H  
ATOM   7449 1HG  GLN A 468     -48.074  70.410  -0.051  1.00112.070          H  
ATOM   7450 2HG  GLN A 468     -49.608  71.292  -0.022  1.00112.070          H  
ATOM   7451 1HE2 GLN A 468     -46.933  73.734   0.715  1.00112.070          H  
ATOM   7452 2HE2 GLN A 468     -47.421  72.748  -0.624  1.00112.070          H  
ATOM   7453  N   GLN A 469     -51.173  67.994   3.237  1.00 66.510          N  
ATOM   7454  CA  GLN A 469     -51.302  66.955   4.266  1.00 66.680          C  
ATOM   7455  C   GLN A 469     -52.368  65.898   3.984  1.00 67.970          C  
ATOM   7456  O   GLN A 469     -52.188  64.719   4.302  1.00 68.540          O  
ATOM   7457  CB  GLN A 469     -51.559  67.539   5.656  1.00 93.280          C  
ATOM   7458  CG  GLN A 469     -51.566  66.457   6.777  1.00 93.280          C  
ATOM   7459  CD  GLN A 469     -51.659  67.040   8.180  1.00 93.280          C  
ATOM   7460  OE1 GLN A 469     -52.346  68.041   8.382  1.00 93.280          O  
ATOM   7461  NE2 GLN A 469     -50.959  66.423   9.145  1.00 93.280          N  
ATOM   7462  H   GLN A 469     -51.651  68.899   3.332  1.00 79.810          H  
ATOM   7463  HA  GLN A 469     -50.353  66.436   4.312  1.00 80.020          H  
ATOM   7464 1HB  GLN A 469     -50.792  68.274   5.892  1.00111.940          H  
ATOM   7465 2HB  GLN A 469     -52.521  68.049   5.660  1.00111.940          H  
ATOM   7466 1HG  GLN A 469     -52.415  65.782   6.634  1.00111.940          H  
ATOM   7467 2HG  GLN A 469     -50.639  65.900   6.713  1.00111.940          H  
ATOM   7468 1HE2 GLN A 469     -50.959  66.767  10.119  1.00111.940          H  
ATOM   7469 2HE2 GLN A 469     -50.423  65.612   8.937  1.00111.940          H  
ATOM   7470  N   GLN A 470     -53.517  66.281   3.440  1.00 68.480          N  
ATOM   7471  CA  GLN A 470     -54.584  65.309   3.284  1.00 69.650          C  
ATOM   7472  C   GLN A 470     -54.382  64.486   2.031  1.00 70.690          C  
ATOM   7473  O   GLN A 470     -55.131  64.605   1.063  1.00 71.490          O  
ATOM   7474  CB  GLN A 470     -55.949  65.984   3.217  1.00 97.040          C  
ATOM   7475  CG  GLN A 470     -56.329  66.783   4.410  1.00 97.040          C  
ATOM   7476  CD  GLN A 470     -56.432  65.955   5.634  1.00 97.040          C  
ATOM   7477  OE1 GLN A 470     -57.115  64.923   5.650  1.00 97.040          O  
ATOM   7478  NE2 GLN A 470     -55.781  66.407   6.690  1.00 97.040          N  
ATOM   7479  H   GLN A 470     -53.674  67.244   3.139  1.00 82.180          H  
ATOM   7480  HA  GLN A 470     -54.567  64.641   4.141  1.00 83.580          H  
ATOM   7481 1HB  GLN A 470     -56.003  66.634   2.342  1.00116.450          H  
ATOM   7482 2HB  GLN A 470     -56.703  65.226   3.114  1.00116.450          H  
ATOM   7483 1HG  GLN A 470     -55.584  67.563   4.571  1.00116.450          H  
ATOM   7484 2HG  GLN A 470     -57.308  67.225   4.223  1.00116.450          H  
ATOM   7485 1HE2 GLN A 470     -55.848  65.921   7.592  1.00116.450          H  
ATOM   7486 2HE2 GLN A 470     -55.269  67.260   6.643  1.00116.450          H  
ATOM   7487  N   HIS A 471     -53.389  63.615   2.071  1.00 70.710          N  
ATOM   7488  CA  HIS A 471     -52.977  62.841   0.913  1.00 71.650          C  
ATOM   7489  C   HIS A 471     -54.097  62.044   0.265  1.00 71.720          C  
ATOM   7490  O   HIS A 471     -54.294  62.120  -0.953  1.00 72.140          O  
ATOM   7491  CB  HIS A 471     -51.904  61.855   1.363  1.00 99.930          C  
ATOM   7492  CG  HIS A 471     -50.624  62.489   1.757  1.00 99.930          C  
ATOM   7493  ND1 HIS A 471     -49.716  61.862   2.590  1.00 99.930          N  
ATOM   7494  CD2 HIS A 471     -50.074  63.683   1.436  1.00 99.930          C  
ATOM   7495  CE1 HIS A 471     -48.662  62.632   2.724  1.00 99.930          C  
ATOM   7496  NE2 HIS A 471     -48.856  63.738   2.050  1.00 99.930          N  
ATOM   7497  H   HIS A 471     -52.821  63.621   2.923  1.00 84.850          H  
ATOM   7498  HA  HIS A 471     -52.565  63.508   0.158  1.00 85.980          H  
ATOM   7499 1HB  HIS A 471     -52.271  61.275   2.209  1.00119.920          H  
ATOM   7500 2HB  HIS A 471     -51.696  61.149   0.549  1.00119.920          H  
ATOM   7501  HD2 HIS A 471     -50.502  64.461   0.801  1.00119.920          H  
ATOM   7502  HE1 HIS A 471     -47.801  62.390   3.299  1.00119.920          H  
ATOM   7503  HE2 HIS A 471     -48.199  64.513   1.997  1.00119.920          H  
ATOM   7504  N   GLN A 472     -54.854  61.298   1.065  1.00 71.280          N  
ATOM   7505  CA  GLN A 472     -55.898  60.464   0.483  1.00 71.330          C  
ATOM   7506  C   GLN A 472     -57.066  61.284  -0.044  1.00 71.350          C  
ATOM   7507  O   GLN A 472     -57.599  61.002  -1.124  1.00 71.970          O  
ATOM   7508  CB  GLN A 472     -56.414  59.447   1.498  1.00 99.840          C  
ATOM   7509  CG  GLN A 472     -55.417  58.360   1.880  1.00 99.840          C  
ATOM   7510  CD  GLN A 472     -55.998  57.390   2.906  1.00 99.840          C  
ATOM   7511  OE1 GLN A 472     -57.022  57.699   3.558  1.00 99.840          O  
ATOM   7512  NE2 GLN A 472     -55.364  56.232   3.036  1.00 99.840          N  
ATOM   7513  H   GLN A 472     -54.674  61.303   2.061  1.00 85.540          H  
ATOM   7514  HA  GLN A 472     -55.469  59.923  -0.361  1.00 85.600          H  
ATOM   7515 1HB  GLN A 472     -56.712  59.966   2.403  1.00119.810          H  
ATOM   7516 2HB  GLN A 472     -57.302  58.958   1.098  1.00119.810          H  
ATOM   7517 1HG  GLN A 472     -55.162  57.794   0.985  1.00119.810          H  
ATOM   7518 2HG  GLN A 472     -54.521  58.814   2.293  1.00119.810          H  
ATOM   7519 1HE2 GLN A 472     -55.685  55.535   3.678  1.00119.810          H  
ATOM   7520 2HE2 GLN A 472     -54.554  56.041   2.474  1.00119.810          H  
ATOM   7521  N   GLN A 473     -57.472  62.296   0.726  1.00 70.640          N  
ATOM   7522  CA  GLN A 473     -58.604  63.122   0.351  1.00 70.570          C  
ATOM   7523  C   GLN A 473     -58.308  63.846  -0.941  1.00 70.280          C  
ATOM   7524  O   GLN A 473     -59.151  63.897  -1.829  1.00 70.780          O  
ATOM   7525  CB  GLN A 473     -58.935  64.145   1.425  1.00 98.830          C  
ATOM   7526  CG  GLN A 473     -60.199  64.951   1.172  1.00 98.830          C  
ATOM   7527  CD  GLN A 473     -60.411  65.986   2.242  1.00 98.830          C  
ATOM   7528  OE1 GLN A 473     -59.532  66.837   2.437  1.00 98.830          O  
ATOM   7529  NE2 GLN A 473     -61.540  65.934   2.937  1.00 98.830          N  
ATOM   7530  H   GLN A 473     -56.987  62.463   1.597  1.00 84.770          H  
ATOM   7531  HA  GLN A 473     -59.471  62.479   0.187  1.00 84.680          H  
ATOM   7532 1HB  GLN A 473     -59.015  63.661   2.398  1.00118.590          H  
ATOM   7533 2HB  GLN A 473     -58.127  64.856   1.471  1.00118.590          H  
ATOM   7534 1HG  GLN A 473     -60.123  65.453   0.216  1.00118.590          H  
ATOM   7535 2HG  GLN A 473     -61.060  64.278   1.175  1.00118.590          H  
ATOM   7536 1HE2 GLN A 473     -61.723  66.595   3.662  1.00118.590          H  
ATOM   7537 2HE2 GLN A 473     -62.264  65.217   2.746  1.00118.590          H  
ATOM   7538  N   PHE A 474     -57.098  64.408  -1.042  1.00 69.490          N  
ATOM   7539  CA  PHE A 474     -56.693  65.138  -2.222  1.00 69.160          C  
ATOM   7540  C   PHE A 474     -56.708  64.285  -3.467  1.00 70.200          C  
ATOM   7541  O   PHE A 474     -57.267  64.689  -4.490  1.00 70.430          O  
ATOM   7542  CB  PHE A 474     -55.326  65.756  -2.057  1.00 96.960          C  
ATOM   7543  CG  PHE A 474     -54.862  66.353  -3.319  1.00 96.960          C  
ATOM   7544  CD1 PHE A 474     -55.476  67.485  -3.826  1.00 96.960          C  
ATOM   7545  CD2 PHE A 474     -53.796  65.805  -4.002  1.00 96.960          C  
ATOM   7546  CE1 PHE A 474     -55.039  68.053  -4.991  1.00 96.960          C  
ATOM   7547  CE2 PHE A 474     -53.354  66.370  -5.159  1.00 96.960          C  
ATOM   7548  CZ  PHE A 474     -53.977  67.500  -5.658  1.00 96.960          C  
ATOM   7549  H   PHE A 474     -56.439  64.355  -0.262  1.00 83.390          H  
ATOM   7550  HA  PHE A 474     -57.398  65.947  -2.361  1.00 82.990          H  
ATOM   7551 1HB  PHE A 474     -55.345  66.523  -1.282  1.00116.350          H  
ATOM   7552 2HB  PHE A 474     -54.611  64.992  -1.743  1.00116.350          H  
ATOM   7553  HD1 PHE A 474     -56.317  67.923  -3.293  1.00116.350          H  
ATOM   7554  HD2 PHE A 474     -53.304  64.915  -3.603  1.00116.350          H  
ATOM   7555  HE1 PHE A 474     -55.531  68.944  -5.384  1.00116.350          H  
ATOM   7556  HE2 PHE A 474     -52.510  65.930  -5.689  1.00116.350          H  
ATOM   7557  HZ  PHE A 474     -53.627  67.954  -6.581  1.00116.350          H  
ATOM   7558  N   LEU A 475     -56.093  63.114  -3.415  1.00 70.860          N  
ATOM   7559  CA  LEU A 475     -56.066  62.303  -4.613  1.00 71.880          C  
ATOM   7560  C   LEU A 475     -57.483  61.921  -5.040  1.00 72.740          C  
ATOM   7561  O   LEU A 475     -57.751  61.791  -6.237  1.00 73.240          O  
ATOM   7562  CB  LEU A 475     -55.176  61.086  -4.391  1.00100.220          C  
ATOM   7563  CG  LEU A 475     -53.647  61.398  -4.226  1.00100.220          C  
ATOM   7564  CD1 LEU A 475     -52.941  60.131  -3.842  1.00100.220          C  
ATOM   7565  CD2 LEU A 475     -53.044  61.987  -5.529  1.00100.220          C  
ATOM   7566  H   LEU A 475     -55.635  62.800  -2.551  1.00 85.030          H  
ATOM   7567  HA  LEU A 475     -55.650  62.899  -5.415  1.00 86.260          H  
ATOM   7568 1HB  LEU A 475     -55.512  60.586  -3.479  1.00120.270          H  
ATOM   7569 2HB  LEU A 475     -55.300  60.404  -5.229  1.00120.270          H  
ATOM   7570  HG  LEU A 475     -53.507  62.112  -3.415  1.00120.270          H  
ATOM   7571 1HD1 LEU A 475     -51.878  60.337  -3.700  1.00120.270          H  
ATOM   7572 2HD1 LEU A 475     -53.357  59.746  -2.909  1.00120.270          H  
ATOM   7573 3HD1 LEU A 475     -53.053  59.381  -4.622  1.00120.270          H  
ATOM   7574 1HD2 LEU A 475     -51.983  62.178  -5.375  1.00120.270          H  
ATOM   7575 2HD2 LEU A 475     -53.167  61.276  -6.349  1.00120.270          H  
ATOM   7576 3HD2 LEU A 475     -53.527  62.916  -5.789  1.00120.270          H  
ATOM   7577  N   GLU A 476     -58.406  61.740  -4.084  1.00 72.930          N  
ATOM   7578  CA  GLU A 476     -59.789  61.477  -4.466  1.00 73.760          C  
ATOM   7579  C   GLU A 476     -60.388  62.760  -5.084  1.00 73.330          C  
ATOM   7580  O   GLU A 476     -61.029  62.708  -6.131  1.00 73.990          O  
ATOM   7581  CB  GLU A 476     -60.614  61.015  -3.253  1.00102.930          C  
ATOM   7582  CG  GLU A 476     -62.078  60.623  -3.553  1.00102.930          C  
ATOM   7583  CD  GLU A 476     -62.198  59.431  -4.473  1.00102.930          C  
ATOM   7584  OE1 GLU A 476     -61.241  58.705  -4.641  1.00102.930          O  
ATOM   7585  OE2 GLU A 476     -63.240  59.242  -5.015  1.00102.930          O  
ATOM   7586  H   GLU A 476     -58.136  61.750  -3.093  1.00 87.520          H  
ATOM   7587  HA  GLU A 476     -59.800  60.692  -5.221  1.00 88.510          H  
ATOM   7588 1HB  GLU A 476     -60.122  60.161  -2.787  1.00123.520          H  
ATOM   7589 2HB  GLU A 476     -60.633  61.814  -2.511  1.00123.520          H  
ATOM   7590 1HG  GLU A 476     -62.580  60.395  -2.614  1.00123.520          H  
ATOM   7591 2HG  GLU A 476     -62.588  61.475  -4.004  1.00123.520          H  
ATOM   7592  N   LYS A 477     -60.101  63.935  -4.491  1.00 72.240          N  
ATOM   7593  CA  LYS A 477     -60.594  65.220  -5.005  1.00 71.780          C  
ATOM   7594  C   LYS A 477     -60.125  65.479  -6.424  1.00 71.930          C  
ATOM   7595  O   LYS A 477     -60.868  66.030  -7.221  1.00 72.150          O  
ATOM   7596  CB  LYS A 477     -60.181  66.404  -4.126  1.00100.680          C  
ATOM   7597  CG  LYS A 477     -60.931  66.537  -2.796  1.00100.680          C  
ATOM   7598  CD  LYS A 477     -60.303  67.628  -1.874  1.00100.680          C  
ATOM   7599  CE  LYS A 477     -60.495  69.080  -2.382  1.00100.680          C  
ATOM   7600  NZ  LYS A 477     -61.908  69.537  -2.284  1.00100.680          N  
ATOM   7601  H   LYS A 477     -59.576  63.925  -3.616  1.00 86.690          H  
ATOM   7602  HA  LYS A 477     -61.684  65.182  -5.020  1.00 86.140          H  
ATOM   7603 1HB  LYS A 477     -59.125  66.345  -3.920  1.00120.810          H  
ATOM   7604 2HB  LYS A 477     -60.349  67.308  -4.694  1.00120.810          H  
ATOM   7605 1HG  LYS A 477     -61.969  66.796  -3.004  1.00120.810          H  
ATOM   7606 2HG  LYS A 477     -60.923  65.583  -2.282  1.00120.810          H  
ATOM   7607 1HD  LYS A 477     -60.764  67.557  -0.888  1.00120.810          H  
ATOM   7608 2HD  LYS A 477     -59.240  67.433  -1.761  1.00120.810          H  
ATOM   7609 1HE  LYS A 477     -59.876  69.739  -1.776  1.00120.810          H  
ATOM   7610 2HE  LYS A 477     -60.174  69.156  -3.415  1.00120.810          H  
ATOM   7611 1HZ  LYS A 477     -61.990  70.488  -2.605  1.00120.810          H  
ATOM   7612 2HZ  LYS A 477     -62.518  68.961  -2.836  1.00120.810          H  
ATOM   7613 3HZ  LYS A 477     -62.236  69.498  -1.318  1.00120.810          H  
ATOM   7614  N   GLN A 478     -58.935  65.014  -6.798  1.00 71.900          N  
ATOM   7615  CA  GLN A 478     -58.447  65.236  -8.161  1.00 72.110          C  
ATOM   7616  C   GLN A 478     -59.420  64.700  -9.219  1.00 73.230          C  
ATOM   7617  O   GLN A 478     -59.461  65.201 -10.344  1.00 73.520          O  
ATOM   7618  CB  GLN A 478     -57.076  64.587  -8.419  1.00100.870          C  
ATOM   7619  CG  GLN A 478     -55.886  65.235  -7.741  1.00100.870          C  
ATOM   7620  CD  GLN A 478     -54.574  64.517  -8.102  1.00100.870          C  
ATOM   7621  OE1 GLN A 478     -54.526  63.291  -8.223  1.00100.870          O  
ATOM   7622  NE2 GLN A 478     -53.512  65.283  -8.304  1.00100.870          N  
ATOM   7623  H   GLN A 478     -58.339  64.590  -6.079  1.00 86.280          H  
ATOM   7624  HA  GLN A 478     -58.329  66.304  -8.305  1.00 86.530          H  
ATOM   7625 1HB  GLN A 478     -57.113  63.549  -8.080  1.00121.040          H  
ATOM   7626 2HB  GLN A 478     -56.879  64.571  -9.488  1.00121.040          H  
ATOM   7627 1HG  GLN A 478     -55.816  66.271  -8.062  1.00121.040          H  
ATOM   7628 2HG  GLN A 478     -56.022  65.187  -6.662  1.00121.040          H  
ATOM   7629 1HE2 GLN A 478     -52.631  64.871  -8.543  1.00121.040          H  
ATOM   7630 2HE2 GLN A 478     -53.586  66.276  -8.220  1.00121.040          H  
ATOM   7631  N   LYS A 479     -60.234  63.704  -8.869  1.00 73.880          N  
ATOM   7632  CA  LYS A 479     -61.175  63.086  -9.793  1.00 74.980          C  
ATOM   7633  C   LYS A 479     -62.332  64.033 -10.119  1.00 75.150          C  
ATOM   7634  O   LYS A 479     -63.069  63.815 -11.084  1.00 75.770          O  
ATOM   7635  CB  LYS A 479     -61.719  61.796  -9.185  1.00104.530          C  
ATOM   7636  CG  LYS A 479     -60.726  60.672  -9.027  1.00104.530          C  
ATOM   7637  CD  LYS A 479     -61.378  59.504  -8.288  1.00104.530          C  
ATOM   7638  CE  LYS A 479     -60.411  58.342  -8.087  1.00104.530          C  
ATOM   7639  NZ  LYS A 479     -60.983  57.293  -7.188  1.00104.530          N  
ATOM   7640  H   LYS A 479     -60.237  63.371  -7.899  1.00 88.660          H  
ATOM   7641  HA  LYS A 479     -60.652  62.855 -10.720  1.00 89.980          H  
ATOM   7642 1HB  LYS A 479     -62.113  62.009  -8.206  1.00125.440          H  
ATOM   7643 2HB  LYS A 479     -62.541  61.425  -9.796  1.00125.440          H  
ATOM   7644 1HG  LYS A 479     -60.375  60.346 -10.005  1.00125.440          H  
ATOM   7645 2HG  LYS A 479     -59.871  61.029  -8.442  1.00125.440          H  
ATOM   7646 1HD  LYS A 479     -61.714  59.853  -7.306  1.00125.440          H  
ATOM   7647 2HD  LYS A 479     -62.251  59.158  -8.843  1.00125.440          H  
ATOM   7648 1HE  LYS A 479     -60.192  57.896  -9.055  1.00125.440          H  
ATOM   7649 2HE  LYS A 479     -59.485  58.715  -7.648  1.00125.440          H  
ATOM   7650 1HZ  LYS A 479     -60.324  56.544  -7.074  1.00125.440          H  
ATOM   7651 2HZ  LYS A 479     -61.170  57.731  -6.257  1.00125.440          H  
ATOM   7652 3HZ  LYS A 479     -61.842  56.930  -7.567  1.00125.440          H  
ATOM   7653  N   GLN A 480     -62.495  65.085  -9.309  1.00 74.580          N  
ATOM   7654  CA  GLN A 480     -63.569  66.056  -9.439  1.00 74.640          C  
ATOM   7655  C   GLN A 480     -63.200  67.165 -10.414  1.00 74.280          C  
ATOM   7656  O   GLN A 480     -64.019  68.036 -10.706  1.00 74.380          O  
ATOM   7657  CB  GLN A 480     -63.879  66.685  -8.073  1.00104.470          C  
ATOM   7658  CG  GLN A 480     -64.403  65.701  -7.052  1.00104.470          C  
ATOM   7659  CD  GLN A 480     -64.603  66.288  -5.680  1.00104.470          C  
ATOM   7660  OE1 GLN A 480     -63.865  67.180  -5.243  1.00104.470          O  
ATOM   7661  NE2 GLN A 480     -65.617  65.802  -4.977  1.00104.470          N  
ATOM   7662  H   GLN A 480     -61.831  65.228  -8.548  1.00 89.500          H  
ATOM   7663  HA  GLN A 480     -64.456  65.547  -9.812  1.00 89.570          H  
ATOM   7664 1HB  GLN A 480     -62.986  67.160  -7.678  1.00125.370          H  
ATOM   7665 2HB  GLN A 480     -64.628  67.463  -8.196  1.00125.370          H  
ATOM   7666 1HG  GLN A 480     -65.357  65.320  -7.400  1.00125.370          H  
ATOM   7667 2HG  GLN A 480     -63.679  64.890  -6.963  1.00125.370          H  
ATOM   7668 1HE2 GLN A 480     -65.803  66.150  -4.057  1.00125.370          H  
ATOM   7669 2HE2 GLN A 480     -66.211  65.092  -5.357  1.00125.370          H  
ATOM   7670  N   TYR A 481     -61.963  67.141 -10.916  1.00 73.850          N  
ATOM   7671  CA  TYR A 481     -61.481  68.172 -11.822  1.00 73.480          C  
ATOM   7672  C   TYR A 481     -61.417  67.691 -13.262  1.00 74.310          C  
ATOM   7673  O   TYR A 481     -60.817  68.341 -14.121  1.00 74.560          O  
ATOM   7674  CB  TYR A 481     -60.129  68.672 -11.333  1.00103.020          C  
ATOM   7675  CG  TYR A 481     -60.252  69.378 -10.006  1.00103.020          C  
ATOM   7676  CD1 TYR A 481     -60.141  68.657  -8.844  1.00103.020          C  
ATOM   7677  CD2 TYR A 481     -60.473  70.743  -9.956  1.00103.020          C  
ATOM   7678  CE1 TYR A 481     -60.254  69.272  -7.621  1.00103.020          C  
ATOM   7679  CE2 TYR A 481     -60.585  71.374  -8.734  1.00103.020          C  
ATOM   7680  CZ  TYR A 481     -60.479  70.641  -7.566  1.00103.020          C  
ATOM   7681  OH  TYR A 481     -60.596  71.270  -6.348  1.00103.020          O  
ATOM   7682  H   TYR A 481     -61.310  66.395 -10.651  1.00 88.620          H  
ATOM   7683  HA  TYR A 481     -62.179  69.007 -11.793  1.00 88.180          H  
ATOM   7684 1HB  TYR A 481     -59.445  67.827 -11.215  1.00123.620          H  
ATOM   7685 2HB  TYR A 481     -59.699  69.358 -12.060  1.00123.620          H  
ATOM   7686  HD1 TYR A 481     -59.978  67.600  -8.899  1.00123.620          H  
ATOM   7687  HD2 TYR A 481     -60.560  71.318 -10.878  1.00123.620          H  
ATOM   7688  HE1 TYR A 481     -60.172  68.682  -6.708  1.00123.620          H  
ATOM   7689  HE2 TYR A 481     -60.761  72.450  -8.692  1.00123.620          H  
ATOM   7690  HH  TYR A 481     -60.711  72.214  -6.487  1.00123.620          H  
ATOM   7691  N   GLN A 482     -62.027  66.542 -13.526  1.00 74.750          N  
ATOM   7692  CA  GLN A 482     -62.048  66.001 -14.871  1.00 75.550          C  
ATOM   7693  C   GLN A 482     -63.068  66.773 -15.688  1.00 76.280          C  
ATOM   7694  O   GLN A 482     -64.174  67.049 -15.220  1.00 76.150          O  
ATOM   7695  CB  GLN A 482     -62.419  64.519 -14.863  1.00105.450          C  
ATOM   7696  CG  GLN A 482     -61.411  63.609 -14.193  1.00105.450          C  
ATOM   7697  CD  GLN A 482     -61.862  62.160 -14.227  1.00105.450          C  
ATOM   7698  OE1 GLN A 482     -61.584  61.428 -15.187  1.00105.450          O  
ATOM   7699  NE2 GLN A 482     -62.582  61.757 -13.187  1.00105.450          N  
ATOM   7700  H   GLN A 482     -62.501  66.063 -12.770  1.00 89.700          H  
ATOM   7701  HA  GLN A 482     -61.066  66.130 -15.329  1.00 90.660          H  
ATOM   7702 1HB  GLN A 482     -63.371  64.390 -14.346  1.00126.540          H  
ATOM   7703 2HB  GLN A 482     -62.554  64.174 -15.888  1.00126.540          H  
ATOM   7704 1HG  GLN A 482     -60.459  63.690 -14.713  1.00126.540          H  
ATOM   7705 2HG  GLN A 482     -61.295  63.910 -13.152  1.00126.540          H  
ATOM   7706 1HE2 GLN A 482     -62.946  60.801 -13.144  1.00126.540          H  
ATOM   7707 2HE2 GLN A 482     -62.796  62.420 -12.435  1.00126.540          H  
ATOM   7708  N   GLN A 483     -62.703  67.101 -16.912  1.00 77.060          N  
ATOM   7709  CA  GLN A 483     -63.582  67.824 -17.816  1.00 77.810          C  
ATOM   7710  C   GLN A 483     -63.526  67.215 -19.215  1.00 78.920          C  
ATOM   7711  O   GLN A 483     -62.554  66.546 -19.575  1.00 79.160          O  
ATOM   7712  CB  GLN A 483     -63.258  69.329 -17.819  1.00108.630          C  
ATOM   7713  CG  GLN A 483     -63.507  70.051 -16.500  1.00108.630          C  
ATOM   7714  CD  GLN A 483     -63.275  71.563 -16.598  1.00108.630          C  
ATOM   7715  OE1 GLN A 483     -62.597  72.066 -17.503  1.00108.630          O  
ATOM   7716  NE2 GLN A 483     -63.849  72.301 -15.653  1.00108.630          N  
ATOM   7717  H   GLN A 483     -61.775  66.841 -17.227  1.00 92.470          H  
ATOM   7718  HA  GLN A 483     -64.606  67.718 -17.460  1.00 93.370          H  
ATOM   7719 1HB  GLN A 483     -62.215  69.451 -17.978  1.00130.360          H  
ATOM   7720 2HB  GLN A 483     -63.795  69.839 -18.616  1.00130.360          H  
ATOM   7721 1HG  GLN A 483     -64.534  69.869 -16.184  1.00130.360          H  
ATOM   7722 2HG  GLN A 483     -62.816  69.658 -15.751  1.00130.360          H  
ATOM   7723 1HE2 GLN A 483     -63.742  73.296 -15.655  1.00130.360          H  
ATOM   7724 2HE2 GLN A 483     -64.389  71.860 -14.933  1.00130.360          H  
ATOM   7725  N   GLN A 484     -64.559  67.491 -20.013  1.00 79.610          N  
ATOM   7726  CA  GLN A 484     -64.733  67.023 -21.401  1.00 80.710          C  
ATOM   7727  C   GLN A 484     -63.614  67.449 -22.352  1.00 80.700          C  
ATOM   7728  O   GLN A 484     -63.520  66.964 -23.473  1.00 81.540          O  
ATOM   7729  CB  GLN A 484     -66.074  67.537 -21.953  1.00112.550          C  
ATOM   7730  CG  GLN A 484     -66.151  69.077 -22.169  1.00112.550          C  
ATOM   7731  CD  GLN A 484     -66.582  69.832 -20.925  1.00112.550          C  
ATOM   7732  OE1 GLN A 484     -66.344  69.373 -19.796  1.00112.550          O  
ATOM   7733  NE2 GLN A 484     -67.206  70.986 -21.114  1.00112.550          N  
ATOM   7734  H   GLN A 484     -65.310  68.060 -19.618  1.00 95.530          H  
ATOM   7735  HA  GLN A 484     -64.759  65.933 -21.385  1.00 96.850          H  
ATOM   7736 1HB  GLN A 484     -66.273  67.059 -22.913  1.00135.060          H  
ATOM   7737 2HB  GLN A 484     -66.880  67.253 -21.277  1.00135.060          H  
ATOM   7738 1HG  GLN A 484     -65.200  69.474 -22.497  1.00135.060          H  
ATOM   7739 2HG  GLN A 484     -66.899  69.265 -22.938  1.00135.060          H  
ATOM   7740 1HE2 GLN A 484     -67.510  71.526 -20.327  1.00135.060          H  
ATOM   7741 2HE2 GLN A 484     -67.374  71.323 -22.043  1.00135.060          H  
ATOM   7742  N   ILE A 485     -62.800  68.380 -21.887  1.00 79.770          N  
ATOM   7743  CA  ILE A 485     -61.656  68.969 -22.568  1.00 79.610          C  
ATOM   7744  C   ILE A 485     -60.551  67.913 -22.760  1.00 80.580          C  
ATOM   7745  O   ILE A 485     -59.662  68.048 -23.610  1.00 80.900          O  
ATOM   7746  CB  ILE A 485     -61.180  70.155 -21.706  1.00111.520          C  
ATOM   7747  CG1 ILE A 485     -60.608  69.613 -20.373  1.00111.520          C  
ATOM   7748  CG2 ILE A 485     -62.398  71.087 -21.451  1.00111.520          C  
ATOM   7749  CD1 ILE A 485     -60.039  70.611 -19.419  1.00111.520          C  
ATOM   7750  H   ILE A 485     -63.015  68.700 -20.957  1.00 95.720          H  
ATOM   7751  HA  ILE A 485     -61.968  69.332 -23.547  1.00 95.530          H  
ATOM   7752  HB  ILE A 485     -60.395  70.704 -22.224  1.00133.820          H  
ATOM   7753 1HG1 ILE A 485     -61.346  69.026 -19.895  1.00133.820          H  
ATOM   7754 2HG1 ILE A 485     -59.784  68.988 -20.611  1.00133.820          H  
ATOM   7755 1HG2 ILE A 485     -62.113  71.927 -20.851  1.00133.820          H  
ATOM   7756 2HG2 ILE A 485     -62.771  71.441 -22.412  1.00133.820          H  
ATOM   7757 3HG2 ILE A 485     -63.191  70.563 -20.937  1.00133.820          H  
ATOM   7758 1HD1 ILE A 485     -59.637  70.080 -18.553  1.00133.820          H  
ATOM   7759 2HD1 ILE A 485     -59.259  71.165 -19.886  1.00133.820          H  
ATOM   7760 3HD1 ILE A 485     -60.805  71.284 -19.087  1.00133.820          H  
ATOM   7761  N   HIS A 486     -60.561  66.872 -21.911  1.00 81.080          N  
ATOM   7762  CA  HIS A 486     -59.578  65.796 -21.978  1.00 82.020          C  
ATOM   7763  C   HIS A 486     -60.058  64.724 -22.946  1.00 83.230          C  
ATOM   7764  O   HIS A 486     -60.494  63.631 -22.559  1.00 83.870          O  
ATOM   7765  CB  HIS A 486     -59.340  65.193 -20.591  1.00114.450          C  
ATOM   7766  CG  HIS A 486     -58.712  66.142 -19.583  1.00114.450          C  
ATOM   7767  ND1 HIS A 486     -58.874  65.977 -18.222  1.00114.450          N  
ATOM   7768  CD2 HIS A 486     -57.916  67.239 -19.732  1.00114.450          C  
ATOM   7769  CE1 HIS A 486     -58.226  66.941 -17.580  1.00114.450          C  
ATOM   7770  NE2 HIS A 486     -57.639  67.713 -18.467  1.00114.450          N  
ATOM   7771  H   HIS A 486     -61.302  66.806 -21.205  1.00 97.300          H  
ATOM   7772  HA  HIS A 486     -58.631  66.175 -22.359  1.00 98.420          H  
ATOM   7773 1HB  HIS A 486     -60.295  64.855 -20.182  1.00137.340          H  
ATOM   7774 2HB  HIS A 486     -58.695  64.319 -20.684  1.00137.340          H  
ATOM   7775  HD2 HIS A 486     -57.570  67.670 -20.668  1.00137.340          H  
ATOM   7776  HE1 HIS A 486     -58.174  67.079 -16.497  1.00137.340          H  
ATOM   7777  HE2 HIS A 486     -57.057  68.544 -18.209  1.00137.340          H  
ATOM   7778  N   MET A 487     -59.995  65.040 -24.228  1.00 83.580          N  
ATOM   7779  CA  MET A 487     -60.540  64.172 -25.261  1.00 84.690          C  
ATOM   7780  C   MET A 487     -59.541  63.103 -25.654  1.00 84.840          C  
ATOM   7781  O   MET A 487     -58.977  63.112 -26.756  1.00 85.520          O  
ATOM   7782  CB  MET A 487     -60.952  65.022 -26.450  1.00118.120          C  
ATOM   7783  CG  MET A 487     -62.097  65.961 -26.135  1.00118.120          C  
ATOM   7784  SD  MET A 487     -62.482  67.093 -27.456  1.00118.120          S  
ATOM   7785  CE  MET A 487     -61.191  68.307 -27.172  1.00118.120          C  
ATOM   7786  H   MET A 487     -59.542  65.929 -24.498  1.00100.300          H  
ATOM   7787  HA  MET A 487     -61.423  63.673 -24.864  1.00101.630          H  
ATOM   7788 1HB  MET A 487     -60.110  65.607 -26.774  1.00141.750          H  
ATOM   7789 2HB  MET A 487     -61.249  64.380 -27.277  1.00141.750          H  
ATOM   7790 1HG  MET A 487     -62.989  65.392 -25.888  1.00141.750          H  
ATOM   7791 2HG  MET A 487     -61.826  66.549 -25.261  1.00141.750          H  
ATOM   7792 1HE  MET A 487     -61.273  69.097 -27.913  1.00141.750          H  
ATOM   7793 2HE  MET A 487     -61.304  68.737 -26.168  1.00141.750          H  
ATOM   7794 3HE  MET A 487     -60.222  67.842 -27.242  1.00141.750          H  
ATOM   7795  N   ASN A 488     -59.383  62.132 -24.767  1.00 84.230          N  
ATOM   7796  CA  ASN A 488     -58.385  61.086 -24.927  1.00 84.260          C  
ATOM   7797  C   ASN A 488     -57.014  61.743 -25.072  1.00 83.950          C  
ATOM   7798  O   ASN A 488     -56.496  62.303 -24.108  1.00 83.020          O  
ATOM   7799  CB  ASN A 488     -58.724  60.161 -26.092  1.00117.950          C  
ATOM   7800  CG  ASN A 488     -60.014  59.414 -25.877  1.00117.950          C  
ATOM   7801  OD1 ASN A 488     -60.394  59.092 -24.743  1.00117.950          O  
ATOM   7802  ND2 ASN A 488     -60.702  59.133 -26.953  1.00117.950          N  
ATOM   7803  H   ASN A 488     -59.920  62.229 -23.899  1.00101.080          H  
ATOM   7804  HA  ASN A 488     -58.359  60.487 -24.015  1.00101.110          H  
ATOM   7805 1HB  ASN A 488     -58.802  60.710 -27.024  1.00141.540          H  
ATOM   7806 2HB  ASN A 488     -57.923  59.431 -26.213  1.00141.540          H  
ATOM   7807 1HD2 ASN A 488     -61.569  58.639 -26.878  1.00141.540          H  
ATOM   7808 2HD2 ASN A 488     -60.364  59.411 -27.852  1.00141.540          H  
ATOM   7809  N   LYS A 489     -56.406  61.672 -26.254  1.00 84.730          N  
ATOM   7810  CA  LYS A 489     -55.080  62.250 -26.436  1.00 84.590          C  
ATOM   7811  C   LYS A 489     -55.107  63.748 -26.776  1.00 83.450          C  
ATOM   7812  O   LYS A 489     -54.052  64.382 -26.852  1.00 83.070          O  
ATOM   7813  CB  LYS A 489     -54.327  61.485 -27.523  1.00118.480          C  
ATOM   7814  CG  LYS A 489     -54.004  60.039 -27.155  1.00118.480          C  
ATOM   7815  CD  LYS A 489     -53.256  59.328 -28.281  1.00118.480          C  
ATOM   7816  CE  LYS A 489     -52.917  57.886 -27.906  1.00118.480          C  
ATOM   7817  NZ  LYS A 489     -52.213  57.170 -29.013  1.00118.480          N  
ATOM   7818  H   LYS A 489     -56.872  61.226 -27.030  1.00101.680          H  
ATOM   7819  HA  LYS A 489     -54.532  62.139 -25.500  1.00101.510          H  
ATOM   7820 1HB  LYS A 489     -54.920  61.480 -28.437  1.00142.180          H  
ATOM   7821 2HB  LYS A 489     -53.390  61.996 -27.742  1.00142.180          H  
ATOM   7822 1HG  LYS A 489     -53.390  60.028 -26.253  1.00142.180          H  
ATOM   7823 2HG  LYS A 489     -54.929  59.505 -26.945  1.00142.180          H  
ATOM   7824 1HD  LYS A 489     -53.874  59.324 -29.180  1.00142.180          H  
ATOM   7825 2HD  LYS A 489     -52.333  59.866 -28.498  1.00142.180          H  
ATOM   7826 1HE  LYS A 489     -52.278  57.888 -27.025  1.00142.180          H  
ATOM   7827 2HE  LYS A 489     -53.838  57.353 -27.673  1.00142.180          H  
ATOM   7828 1HZ  LYS A 489     -52.008  56.223 -28.725  1.00142.180          H  
ATOM   7829 2HZ  LYS A 489     -52.802  57.151 -29.834  1.00142.180          H  
ATOM   7830 3HZ  LYS A 489     -51.350  57.648 -29.231  1.00142.180          H  
ATOM   7831  N   LEU A 490     -56.292  64.307 -27.017  1.00 82.930          N  
ATOM   7832  CA  LEU A 490     -56.406  65.720 -27.351  1.00 81.860          C  
ATOM   7833  C   LEU A 490     -56.866  66.583 -26.192  1.00 80.690          C  
ATOM   7834  O   LEU A 490     -57.990  66.467 -25.706  1.00 80.090          O  
ATOM   7835  CB  LEU A 490     -57.381  65.928 -28.519  1.00115.030          C  
ATOM   7836  CG  LEU A 490     -57.707  67.424 -28.901  1.00115.030          C  
ATOM   7837  CD1 LEU A 490     -56.458  68.147 -29.398  1.00115.030          C  
ATOM   7838  CD2 LEU A 490     -58.799  67.431 -29.962  1.00115.030          C  
ATOM   7839  H   LEU A 490     -57.138  63.739 -26.945  1.00 99.520          H  
ATOM   7840  HA  LEU A 490     -55.421  66.064 -27.655  1.00 98.230          H  
ATOM   7841 1HB  LEU A 490     -56.963  65.445 -29.398  1.00138.040          H  
ATOM   7842 2HB  LEU A 490     -58.316  65.427 -28.276  1.00138.040          H  
ATOM   7843  HG  LEU A 490     -58.064  67.953 -28.022  1.00138.040          H  
ATOM   7844 1HD1 LEU A 490     -56.715  69.175 -29.648  1.00138.040          H  
ATOM   7845 2HD1 LEU A 490     -55.692  68.158 -28.631  1.00138.040          H  
ATOM   7846 3HD1 LEU A 490     -56.073  67.644 -30.283  1.00138.040          H  
ATOM   7847 1HD2 LEU A 490     -59.051  68.461 -30.219  1.00138.040          H  
ATOM   7848 2HD2 LEU A 490     -58.450  66.909 -30.852  1.00138.040          H  
ATOM   7849 3HD2 LEU A 490     -59.686  66.928 -29.571  1.00138.040          H  
ATOM   7850  N   LEU A 491     -56.025  67.517 -25.798  1.00 80.380          N  
ATOM   7851  CA  LEU A 491     -56.380  68.412 -24.719  1.00 79.280          C  
ATOM   7852  C   LEU A 491     -56.726  69.757 -25.322  1.00 79.250          C  
ATOM   7853  O   LEU A 491     -55.853  70.425 -25.883  1.00 78.870          O  
ATOM   7854  CB  LEU A 491     -55.238  68.537 -23.706  1.00111.430          C  
ATOM   7855  CG  LEU A 491     -55.102  67.396 -22.664  1.00111.430          C  
ATOM   7856  CD1 LEU A 491     -54.287  66.228 -23.235  1.00111.430          C  
ATOM   7857  CD2 LEU A 491     -54.465  67.968 -21.405  1.00111.430          C  
ATOM   7858  H   LEU A 491     -55.116  67.584 -26.236  1.00 96.460          H  
ATOM   7859  HA  LEU A 491     -57.259  68.029 -24.206  1.00 95.140          H  
ATOM   7860 1HB  LEU A 491     -54.298  68.596 -24.255  1.00133.720          H  
ATOM   7861 2HB  LEU A 491     -55.358  69.437 -23.180  1.00133.720          H  
ATOM   7862  HG  LEU A 491     -56.087  67.007 -22.424  1.00133.720          H  
ATOM   7863 1HD1 LEU A 491     -54.215  65.439 -22.483  1.00133.720          H  
ATOM   7864 2HD1 LEU A 491     -54.768  65.822 -24.121  1.00133.720          H  
ATOM   7865 3HD1 LEU A 491     -53.285  66.570 -23.493  1.00133.720          H  
ATOM   7866 1HD2 LEU A 491     -54.373  67.186 -20.652  1.00133.720          H  
ATOM   7867 2HD2 LEU A 491     -53.489  68.354 -21.643  1.00133.720          H  
ATOM   7868 3HD2 LEU A 491     -55.080  68.778 -21.008  1.00133.720          H  
ATOM   7869  N   SER A 492     -58.004  70.141 -25.251  1.00 79.680          N  
ATOM   7870  CA  SER A 492     -58.422  71.387 -25.902  1.00 79.750          C  
ATOM   7871  C   SER A 492     -59.690  72.026 -25.329  1.00 78.880          C  
ATOM   7872  O   SER A 492     -60.644  71.338 -24.963  1.00 78.680          O  
ATOM   7873  CB  SER A 492     -58.590  71.149 -27.385  1.00111.620          C  
ATOM   7874  OG  SER A 492     -59.015  72.310 -28.030  1.00111.620          O  
ATOM   7875  H   SER A 492     -58.679  69.535 -24.766  1.00 95.620          H  
ATOM   7876  HA  SER A 492     -57.619  72.108 -25.797  1.00 95.700          H  
ATOM   7877 1HB  SER A 492     -57.641  70.825 -27.809  1.00133.950          H  
ATOM   7878 2HB  SER A 492     -59.300  70.361 -27.550  1.00133.950          H  
ATOM   7879  HG  SER A 492     -59.020  72.101 -28.968  1.00133.950          H  
ATOM   7880  N   LYS A 493     -59.684  73.361 -25.243  1.00 78.350          N  
ATOM   7881  CA  LYS A 493     -60.846  74.129 -24.803  1.00 77.500          C  
ATOM   7882  C   LYS A 493     -61.273  75.079 -25.899  1.00 76.850          C  
ATOM   7883  O   LYS A 493     -60.431  75.610 -26.625  1.00 76.820          O  
ATOM   7884  CB  LYS A 493     -60.576  74.950 -23.534  1.00108.840          C  
ATOM   7885  CG  LYS A 493     -60.338  74.145 -22.281  1.00108.840          C  
ATOM   7886  CD  LYS A 493     -60.281  75.039 -21.028  1.00108.840          C  
ATOM   7887  CE  LYS A 493     -60.127  74.236 -19.750  1.00108.840          C  
ATOM   7888  NZ  LYS A 493     -60.120  75.103 -18.520  1.00108.840          N  
ATOM   7889  H   LYS A 493     -58.865  73.858 -25.566  1.00 94.020          H  
ATOM   7890  HA  LYS A 493     -61.673  73.445 -24.611  1.00 93.000          H  
ATOM   7891 1HB  LYS A 493     -59.707  75.574 -23.702  1.00130.610          H  
ATOM   7892 2HB  LYS A 493     -61.420  75.622 -23.352  1.00130.610          H  
ATOM   7893 1HG  LYS A 493     -61.135  73.443 -22.187  1.00130.610          H  
ATOM   7894 2HG  LYS A 493     -59.416  73.602 -22.375  1.00130.610          H  
ATOM   7895 1HD  LYS A 493     -59.443  75.719 -21.088  1.00130.610          H  
ATOM   7896 2HD  LYS A 493     -61.198  75.619 -20.959  1.00130.610          H  
ATOM   7897 1HE  LYS A 493     -60.957  73.551 -19.672  1.00130.610          H  
ATOM   7898 2HE  LYS A 493     -59.194  73.670 -19.792  1.00130.610          H  
ATOM   7899 1HZ  LYS A 493     -60.028  74.519 -17.704  1.00130.610          H  
ATOM   7900 2HZ  LYS A 493     -59.325  75.767 -18.534  1.00130.610          H  
ATOM   7901 3HZ  LYS A 493     -60.978  75.622 -18.461  1.00130.610          H  
ATOM   7902  N   SER A 494     -62.574  75.316 -25.997  1.00 76.360          N  
ATOM   7903  CA  SER A 494     -63.089  76.270 -26.960  1.00 75.690          C  
ATOM   7904  C   SER A 494     -63.187  77.658 -26.381  1.00 74.960          C  
ATOM   7905  O   SER A 494     -63.618  77.851 -25.231  1.00 73.980          O  
ATOM   7906  CB  SER A 494     -64.440  75.864 -27.480  1.00106.230          C  
ATOM   7907  OG  SER A 494     -64.975  76.881 -28.295  1.00106.230          O  
ATOM   7908  H   SER A 494     -63.216  74.829 -25.387  1.00 91.630          H  
ATOM   7909  HA  SER A 494     -62.400  76.305 -27.805  1.00 90.830          H  
ATOM   7910 1HB  SER A 494     -64.353  74.941 -28.050  1.00127.480          H  
ATOM   7911 2HB  SER A 494     -65.101  75.675 -26.654  1.00127.480          H  
ATOM   7912  HG  SER A 494     -65.854  76.556 -28.546  1.00127.480          H  
ATOM   7913  N   ILE A 495     -62.875  78.630 -27.228  1.00 75.500          N  
ATOM   7914  CA  ILE A 495     -62.956  80.045 -26.911  1.00 74.910          C  
ATOM   7915  C   ILE A 495     -64.382  80.439 -26.524  1.00 74.610          C  
ATOM   7916  O   ILE A 495     -64.587  81.407 -25.787  1.00 73.600          O  
ATOM   7917  CB  ILE A 495     -62.418  80.876 -28.091  1.00105.110          C  
ATOM   7918  CG1 ILE A 495     -62.128  82.315 -27.615  1.00105.110          C  
ATOM   7919  CG2 ILE A 495     -63.410  80.843 -29.280  1.00105.110          C  
ATOM   7920  CD1 ILE A 495     -61.278  83.132 -28.576  1.00105.110          C  
ATOM   7921  H   ILE A 495     -62.536  78.349 -28.140  1.00 90.600          H  
ATOM   7922  HA  ILE A 495     -62.317  80.244 -26.066  1.00 89.890          H  
ATOM   7923  HB  ILE A 495     -61.473  80.445 -28.411  1.00126.130          H  
ATOM   7924 1HG1 ILE A 495     -63.076  82.838 -27.463  1.00126.130          H  
ATOM   7925 2HG1 ILE A 495     -61.606  82.266 -26.657  1.00126.130          H  
ATOM   7926 1HG2 ILE A 495     -63.009  81.401 -30.117  1.00126.130          H  
ATOM   7927 2HG2 ILE A 495     -63.573  79.815 -29.592  1.00126.130          H  
ATOM   7928 3HG2 ILE A 495     -64.368  81.286 -28.995  1.00126.130          H  
ATOM   7929 1HD1 ILE A 495     -61.117  84.124 -28.156  1.00126.130          H  
ATOM   7930 2HD1 ILE A 495     -60.314  82.639 -28.719  1.00126.130          H  
ATOM   7931 3HD1 ILE A 495     -61.775  83.232 -29.534  1.00126.130          H  
ATOM   7932  N   GLU A 496     -65.356  79.669 -27.029  1.00 75.460          N  
ATOM   7933  CA  GLU A 496     -66.773  79.872 -26.775  1.00 75.260          C  
ATOM   7934  C   GLU A 496     -67.151  79.690 -25.309  1.00 74.130          C  
ATOM   7935  O   GLU A 496     -68.123  80.286 -24.844  1.00 73.500          O  
ATOM   7936  CB  GLU A 496     -67.604  78.967 -27.682  1.00105.440          C  
ATOM   7937  CG  GLU A 496     -67.574  79.410 -29.148  1.00105.440          C  
ATOM   7938  CD  GLU A 496     -68.301  80.735 -29.343  1.00105.440          C  
ATOM   7939  OE1 GLU A 496     -69.491  80.754 -29.123  1.00105.440          O  
ATOM   7940  OE2 GLU A 496     -67.666  81.739 -29.624  1.00105.440          O  
ATOM   7941  H   GLU A 496     -65.081  78.879 -27.610  1.00 90.550          H  
ATOM   7942  HA  GLU A 496     -67.004  80.899 -27.044  1.00 90.310          H  
ATOM   7943 1HB  GLU A 496     -67.240  77.948 -27.615  1.00126.530          H  
ATOM   7944 2HB  GLU A 496     -68.640  78.967 -27.344  1.00126.530          H  
ATOM   7945 1HG  GLU A 496     -66.538  79.524 -29.465  1.00126.530          H  
ATOM   7946 2HG  GLU A 496     -68.037  78.643 -29.767  1.00126.530          H  
ATOM   7947  N   GLN A 497     -66.441  78.830 -24.571  1.00 73.900          N  
ATOM   7948  CA  GLN A 497     -66.777  78.683 -23.165  1.00 72.850          C  
ATOM   7949  C   GLN A 497     -65.809  79.512 -22.333  1.00 71.710          C  
ATOM   7950  O   GLN A 497     -66.176  80.029 -21.284  1.00 70.710          O  
ATOM   7951  CB  GLN A 497     -66.777  77.221 -22.723  1.00102.410          C  
ATOM   7952  CG  GLN A 497     -67.993  76.432 -23.211  1.00102.410          C  
ATOM   7953  CD  GLN A 497     -67.882  76.031 -24.660  1.00102.410          C  
ATOM   7954  OE1 GLN A 497     -66.906  75.381 -25.032  1.00102.410          O  
ATOM   7955  NE2 GLN A 497     -68.856  76.403 -25.481  1.00102.410          N  
ATOM   7956  H   GLN A 497     -65.643  78.314 -24.951  1.00 88.680          H  
ATOM   7957  HA  GLN A 497     -67.777  79.077 -22.994  1.00 87.420          H  
ATOM   7958 1HB  GLN A 497     -65.878  76.731 -23.106  1.00122.890          H  
ATOM   7959 2HB  GLN A 497     -66.746  77.167 -21.637  1.00122.890          H  
ATOM   7960 1HG  GLN A 497     -68.101  75.534 -22.607  1.00122.890          H  
ATOM   7961 2HG  GLN A 497     -68.877  77.066 -23.100  1.00122.890          H  
ATOM   7962 1HE2 GLN A 497     -68.798  76.166 -26.454  1.00122.890          H  
ATOM   7963 2HE2 GLN A 497     -69.634  76.935 -25.137  1.00122.890          H  
ATOM   7964  N   LEU A 498     -64.580  79.696 -22.815  1.00 71.850          N  
ATOM   7965  CA  LEU A 498     -63.586  80.466 -22.069  1.00 70.870          C  
ATOM   7966  C   LEU A 498     -64.041  81.907 -21.895  1.00 70.470          C  
ATOM   7967  O   LEU A 498     -63.860  82.517 -20.829  1.00 69.460          O  
ATOM   7968  CB  LEU A 498     -62.261  80.420 -22.818  1.00 99.610          C  
ATOM   7969  CG  LEU A 498     -61.559  79.063 -22.840  1.00 99.610          C  
ATOM   7970  CD1 LEU A 498     -60.456  79.108 -23.821  1.00 99.610          C  
ATOM   7971  CD2 LEU A 498     -60.984  78.761 -21.465  1.00 99.610          C  
ATOM   7972  H   LEU A 498     -64.313  79.248 -23.696  1.00 86.220          H  
ATOM   7973  HA  LEU A 498     -63.480  80.031 -21.081  1.00 85.040          H  
ATOM   7974 1HB  LEU A 498     -62.442  80.723 -23.837  1.00119.530          H  
ATOM   7975 2HB  LEU A 498     -61.582  81.142 -22.378  1.00119.530          H  
ATOM   7976  HG  LEU A 498     -62.262  78.286 -23.133  1.00119.530          H  
ATOM   7977 1HD1 LEU A 498     -59.960  78.150 -23.849  1.00119.530          H  
ATOM   7978 2HD1 LEU A 498     -60.824  79.324 -24.797  1.00119.530          H  
ATOM   7979 3HD1 LEU A 498     -59.768  79.878 -23.511  1.00119.530          H  
ATOM   7980 1HD2 LEU A 498     -60.479  77.820 -21.502  1.00119.530          H  
ATOM   7981 2HD2 LEU A 498     -60.271  79.539 -21.189  1.00119.530          H  
ATOM   7982 3HD2 LEU A 498     -61.765  78.710 -20.721  1.00119.530          H  
ATOM   7983  N   LYS A 499     -64.683  82.441 -22.926  1.00 71.280          N  
ATOM   7984  CA  LYS A 499     -65.177  83.799 -22.897  1.00 71.010          C  
ATOM   7985  C   LYS A 499     -66.283  84.010 -21.856  1.00 70.260          C  
ATOM   7986  O   LYS A 499     -66.608  85.152 -21.558  1.00 69.540          O  
ATOM   7987  CB  LYS A 499     -65.675  84.235 -24.281  1.00 99.520          C  
ATOM   7988  CG  LYS A 499     -66.979  83.600 -24.756  1.00 99.520          C  
ATOM   7989  CD  LYS A 499     -67.290  84.005 -26.214  1.00 99.520          C  
ATOM   7990  CE  LYS A 499     -68.678  83.521 -26.663  1.00 99.520          C  
ATOM   7991  NZ  LYS A 499     -68.948  83.805 -28.118  1.00 99.520          N  
ATOM   7992  H   LYS A 499     -64.769  81.910 -23.799  1.00 85.540          H  
ATOM   7993  HA  LYS A 499     -64.343  84.448 -22.629  1.00 85.210          H  
ATOM   7994 1HB  LYS A 499     -65.806  85.316 -24.291  1.00119.430          H  
ATOM   7995 2HB  LYS A 499     -64.909  83.992 -25.022  1.00119.430          H  
ATOM   7996 1HG  LYS A 499     -66.890  82.523 -24.691  1.00119.430          H  
ATOM   7997 2HG  LYS A 499     -67.800  83.915 -24.114  1.00119.430          H  
ATOM   7998 1HD  LYS A 499     -67.234  85.087 -26.313  1.00119.430          H  
ATOM   7999 2HD  LYS A 499     -66.540  83.554 -26.872  1.00119.430          H  
ATOM   8000 1HE  LYS A 499     -68.769  82.450 -26.489  1.00119.430          H  
ATOM   8001 2HE  LYS A 499     -69.426  84.039 -26.065  1.00119.430          H  
ATOM   8002 1HZ  LYS A 499     -69.875  83.474 -28.347  1.00119.430          H  
ATOM   8003 2HZ  LYS A 499     -68.884  84.789 -28.308  1.00119.430          H  
ATOM   8004 3HZ  LYS A 499     -68.274  83.289 -28.713  1.00119.430          H  
ATOM   8005  N   GLN A 500     -66.923  82.947 -21.341  1.00 70.430          N  
ATOM   8006  CA  GLN A 500     -67.995  83.162 -20.378  1.00 69.730          C  
ATOM   8007  C   GLN A 500     -67.488  83.732 -19.029  1.00 68.360          C  
ATOM   8008  O   GLN A 500     -68.120  84.648 -18.506  1.00 67.680          O  
ATOM   8009  CB  GLN A 500     -68.822  81.877 -20.200  1.00 97.900          C  
ATOM   8010  CG  GLN A 500     -69.663  81.516 -21.424  1.00 97.900          C  
ATOM   8011  CD  GLN A 500     -70.398  80.187 -21.266  1.00 97.900          C  
ATOM   8012  OE1 GLN A 500     -69.964  79.298 -20.525  1.00 97.900          O  
ATOM   8013  NE2 GLN A 500     -71.521  80.048 -21.963  1.00 97.900          N  
ATOM   8014  H   GLN A 500     -66.635  81.993 -21.570  1.00 84.520          H  
ATOM   8015  HA  GLN A 500     -68.668  83.905 -20.800  1.00 83.680          H  
ATOM   8016 1HB  GLN A 500     -68.176  81.030 -20.051  1.00117.480          H  
ATOM   8017 2HB  GLN A 500     -69.470  81.963 -19.331  1.00117.480          H  
ATOM   8018 1HG  GLN A 500     -70.398  82.300 -21.591  1.00117.480          H  
ATOM   8019 2HG  GLN A 500     -68.999  81.436 -22.292  1.00117.480          H  
ATOM   8020 1HE2 GLN A 500     -72.048  79.200 -21.899  1.00117.480          H  
ATOM   8021 2HE2 GLN A 500     -71.841  80.789 -22.555  1.00117.480          H  
ATOM   8022  N   PRO A 501     -66.442  83.173 -18.358  1.00 67.890          N  
ATOM   8023  CA  PRO A 501     -65.798  83.800 -17.217  1.00 66.630          C  
ATOM   8024  C   PRO A 501     -64.834  84.925 -17.625  1.00 66.410          C  
ATOM   8025  O   PRO A 501     -64.530  85.809 -16.812  1.00 65.490          O  
ATOM   8026  CB  PRO A 501     -65.067  82.630 -16.550  1.00 99.940          C  
ATOM   8027  CG  PRO A 501     -64.794  81.669 -17.672  1.00 99.940          C  
ATOM   8028  CD  PRO A 501     -66.013  81.783 -18.581  1.00 99.940          C  
ATOM   8029  HA  PRO A 501     -66.581  84.192 -16.553  1.00 79.960          H  
ATOM   8030 1HB  PRO A 501     -64.138  82.993 -16.081  1.00119.930          H  
ATOM   8031 2HB  PRO A 501     -65.685  82.194 -15.752  1.00119.930          H  
ATOM   8032 1HG  PRO A 501     -63.856  81.934 -18.192  1.00119.930          H  
ATOM   8033 2HG  PRO A 501     -64.655  80.654 -17.272  1.00119.930          H  
ATOM   8034 1HD  PRO A 501     -65.702  81.603 -19.573  1.00119.930          H  
ATOM   8035 2HD  PRO A 501     -66.789  81.080 -18.255  1.00119.930          H  
ATOM   8036  N   GLY A 502     -64.375  84.917 -18.888  1.00 67.320          N  
ATOM   8037  CA  GLY A 502     -63.443  85.924 -19.371  1.00 67.310          C  
ATOM   8038  C   GLY A 502     -61.999  85.423 -19.376  1.00 67.770          C  
ATOM   8039  O   GLY A 502     -61.101  86.116 -18.896  1.00 67.110          O  
ATOM   8040  H   GLY A 502     -64.586  84.161 -19.543  1.00 80.780          H  
ATOM   8041 1HA  GLY A 502     -63.726  86.203 -20.387  1.00 80.770          H  
ATOM   8042 2HA  GLY A 502     -63.519  86.822 -18.759  1.00 80.770          H  
ATOM   8043  N   SER A 503     -61.771  84.232 -19.934  1.00 68.940          N  
ATOM   8044  CA  SER A 503     -60.436  83.649 -20.050  1.00 69.550          C  
ATOM   8045  C   SER A 503     -59.983  83.649 -21.496  1.00 69.660          C  
ATOM   8046  O   SER A 503     -60.804  83.698 -22.417  1.00 69.780          O  
ATOM   8047  CB  SER A 503     -60.411  82.231 -19.507  1.00 97.130          C  
ATOM   8048  OG  SER A 503     -60.676  82.213 -18.137  1.00 97.130          O  
ATOM   8049  H   SER A 503     -62.552  83.689 -20.292  1.00 82.730          H  
ATOM   8050  HA  SER A 503     -59.730  84.254 -19.476  1.00 83.460          H  
ATOM   8051 1HB  SER A 503     -61.156  81.634 -20.026  1.00116.550          H  
ATOM   8052 2HB  SER A 503     -59.433  81.785 -19.702  1.00116.550          H  
ATOM   8053  HG  SER A 503     -60.445  81.332 -17.837  1.00116.550          H  
ATOM   8054  N   HIS A 504     -58.675  83.598 -21.709  1.00 69.570          N  
ATOM   8055  CA  HIS A 504     -58.165  83.574 -23.070  1.00 69.680          C  
ATOM   8056  C   HIS A 504     -57.857  82.161 -23.566  1.00 69.710          C  
ATOM   8057  O   HIS A 504     -57.608  81.238 -22.782  1.00 69.430          O  
ATOM   8058  CB  HIS A 504     -56.962  84.502 -23.177  1.00 97.510          C  
ATOM   8059  CG  HIS A 504     -57.339  85.948 -22.967  1.00 97.510          C  
ATOM   8060  ND1 HIS A 504     -58.002  86.687 -23.927  1.00 97.510          N  
ATOM   8061  CD2 HIS A 504     -57.167  86.776 -21.907  1.00 97.510          C  
ATOM   8062  CE1 HIS A 504     -58.215  87.911 -23.468  1.00 97.510          C  
ATOM   8063  NE2 HIS A 504     -57.716  87.992 -22.250  1.00 97.510          N  
ATOM   8064  H   HIS A 504     -58.021  83.573 -20.909  1.00 83.480          H  
ATOM   8065  HA  HIS A 504     -58.926  83.978 -23.735  1.00 83.620          H  
ATOM   8066 1HB  HIS A 504     -56.232  84.235 -22.442  1.00117.010          H  
ATOM   8067 2HB  HIS A 504     -56.496  84.398 -24.158  1.00117.010          H  
ATOM   8068  HD1 HIS A 504     -58.019  86.453 -24.900  1.00117.010          H  
ATOM   8069  HD2 HIS A 504     -56.708  86.638 -20.927  1.00117.010          H  
ATOM   8070  HE1 HIS A 504     -58.727  88.651 -24.081  1.00117.010          H  
ATOM   8071  N   LEU A 505     -57.847  81.999 -24.888  1.00 70.040          N  
ATOM   8072  CA  LEU A 505     -57.548  80.706 -25.486  1.00 70.110          C  
ATOM   8073  C   LEU A 505     -56.099  80.299 -25.223  1.00 70.470          C  
ATOM   8074  O   LEU A 505     -55.821  79.128 -24.953  1.00 70.330          O  
ATOM   8075  CB  LEU A 505     -57.886  80.747 -26.980  1.00 98.130          C  
ATOM   8076  CG  LEU A 505     -57.770  79.428 -27.787  1.00 98.130          C  
ATOM   8077  CD1 LEU A 505     -58.714  78.337 -27.187  1.00 98.130          C  
ATOM   8078  CD2 LEU A 505     -58.159  79.726 -29.238  1.00 98.130          C  
ATOM   8079  H   LEU A 505     -58.053  82.788 -25.489  1.00 84.050          H  
ATOM   8080  HA  LEU A 505     -58.174  79.969 -25.018  1.00 84.130          H  
ATOM   8081 1HB  LEU A 505     -58.909  81.103 -27.087  1.00117.750          H  
ATOM   8082 2HB  LEU A 505     -57.221  81.474 -27.455  1.00117.750          H  
ATOM   8083  HG  LEU A 505     -56.742  79.054 -27.750  1.00117.750          H  
ATOM   8084 1HD1 LEU A 505     -58.633  77.419 -27.774  1.00117.750          H  
ATOM   8085 2HD1 LEU A 505     -58.439  78.107 -26.162  1.00117.750          H  
ATOM   8086 3HD1 LEU A 505     -59.745  78.683 -27.212  1.00117.750          H  
ATOM   8087 1HD2 LEU A 505     -58.078  78.812 -29.829  1.00117.750          H  
ATOM   8088 2HD2 LEU A 505     -59.183  80.093 -29.279  1.00117.750          H  
ATOM   8089 3HD2 LEU A 505     -57.486  80.482 -29.645  1.00117.750          H  
ATOM   8090  N   GLU A 506     -55.177  81.254 -25.297  1.00 70.980          N  
ATOM   8091  CA  GLU A 506     -53.770  80.970 -25.042  1.00 71.380          C  
ATOM   8092  C   GLU A 506     -53.574  80.511 -23.589  1.00 70.980          C  
ATOM   8093  O   GLU A 506     -52.755  79.630 -23.296  1.00 71.030          O  
ATOM   8094  CB  GLU A 506     -52.949  82.223 -25.337  1.00 99.770          C  
ATOM   8095  CG  GLU A 506     -52.963  82.636 -26.818  1.00 99.770          C  
ATOM   8096  CD  GLU A 506     -54.232  83.380 -27.232  1.00 99.770          C  
ATOM   8097  OE1 GLU A 506     -55.047  83.669 -26.370  1.00 99.770          O  
ATOM   8098  OE2 GLU A 506     -54.393  83.636 -28.397  1.00 99.770          O  
ATOM   8099  H   GLU A 506     -55.449  82.202 -25.566  1.00 85.180          H  
ATOM   8100  HA  GLU A 506     -53.449  80.166 -25.708  1.00 85.660          H  
ATOM   8101 1HB  GLU A 506     -53.324  83.056 -24.742  1.00119.730          H  
ATOM   8102 2HB  GLU A 506     -51.913  82.052 -25.048  1.00119.730          H  
ATOM   8103 1HG  GLU A 506     -52.101  83.275 -27.012  1.00119.730          H  
ATOM   8104 2HG  GLU A 506     -52.860  81.738 -27.428  1.00119.730          H  
ATOM   8105  N   GLU A 507     -54.326  81.129 -22.673  1.00 70.570          N  
ATOM   8106  CA  GLU A 507     -54.252  80.776 -21.261  1.00 70.170          C  
ATOM   8107  C   GLU A 507     -54.721  79.344 -21.083  1.00 69.750          C  
ATOM   8108  O   GLU A 507     -54.128  78.587 -20.310  1.00 69.680          O  
ATOM   8109  CB  GLU A 507     -55.114  81.714 -20.421  1.00 98.400          C  
ATOM   8110  CG  GLU A 507     -54.598  83.133 -20.316  1.00 98.400          C  
ATOM   8111  CD  GLU A 507     -55.587  84.040 -19.646  1.00 98.400          C  
ATOM   8112  OE1 GLU A 507     -56.709  83.609 -19.438  1.00 98.400          O  
ATOM   8113  OE2 GLU A 507     -55.243  85.154 -19.352  1.00 98.400          O  
ATOM   8114  H   GLU A 507     -54.955  81.855 -22.984  1.00 84.680          H  
ATOM   8115  HA  GLU A 507     -53.215  80.846 -20.930  1.00 84.200          H  
ATOM   8116 1HB  GLU A 507     -56.112  81.756 -20.837  1.00118.080          H  
ATOM   8117 2HB  GLU A 507     -55.204  81.314 -19.411  1.00118.080          H  
ATOM   8118 1HG  GLU A 507     -53.677  83.126 -19.734  1.00118.080          H  
ATOM   8119 2HG  GLU A 507     -54.359  83.503 -21.308  1.00118.080          H  
ATOM   8120  N   ALA A 508     -55.785  78.971 -21.813  1.00 69.510          N  
ATOM   8121  CA  ALA A 508     -56.294  77.613 -21.754  1.00 69.130          C  
ATOM   8122  C   ALA A 508     -55.243  76.622 -22.205  1.00 69.470          C  
ATOM   8123  O   ALA A 508     -55.102  75.561 -21.601  1.00 69.210          O  
ATOM   8124  CB  ALA A 508     -57.509  77.459 -22.616  1.00 96.930          C  
ATOM   8125  H   ALA A 508     -56.283  79.681 -22.360  1.00 83.410          H  
ATOM   8126  HA  ALA A 508     -56.561  77.395 -20.720  1.00 82.960          H  
ATOM   8127 1HB  ALA A 508     -57.869  76.451 -22.535  1.00116.320          H  
ATOM   8128 2HB  ALA A 508     -58.246  78.155 -22.265  1.00116.320          H  
ATOM   8129 3HB  ALA A 508     -57.268  77.669 -23.648  1.00116.320          H  
ATOM   8130  N   GLU A 509     -54.462  76.963 -23.239  1.00 70.060          N  
ATOM   8131  CA  GLU A 509     -53.438  76.017 -23.665  1.00 70.390          C  
ATOM   8132  C   GLU A 509     -52.467  75.753 -22.521  1.00 70.420          C  
ATOM   8133  O   GLU A 509     -52.119  74.595 -22.269  1.00 70.330          O  
ATOM   8134  CB  GLU A 509     -52.681  76.512 -24.901  1.00 98.410          C  
ATOM   8135  CG  GLU A 509     -53.495  76.502 -26.199  1.00 98.410          C  
ATOM   8136  CD  GLU A 509     -52.711  77.021 -27.389  1.00 98.410          C  
ATOM   8137  OE1 GLU A 509     -51.630  77.522 -27.186  1.00 98.410          O  
ATOM   8138  OE2 GLU A 509     -53.191  76.909 -28.492  1.00 98.410          O  
ATOM   8139  H   GLU A 509     -54.655  77.830 -23.755  1.00 84.070          H  
ATOM   8140  HA  GLU A 509     -53.915  75.080 -23.925  1.00 84.470          H  
ATOM   8141 1HB  GLU A 509     -52.344  77.533 -24.731  1.00118.100          H  
ATOM   8142 2HB  GLU A 509     -51.794  75.899 -25.052  1.00118.100          H  
ATOM   8143 1HG  GLU A 509     -53.818  75.483 -26.403  1.00118.100          H  
ATOM   8144 2HG  GLU A 509     -54.385  77.117 -26.057  1.00118.100          H  
ATOM   8145  N   GLU A 510     -52.077  76.803 -21.788  1.00 70.520          N  
ATOM   8146  CA  GLU A 510     -51.181  76.589 -20.651  1.00 70.590          C  
ATOM   8147  C   GLU A 510     -51.854  75.747 -19.550  1.00 70.030          C  
ATOM   8148  O   GLU A 510     -51.212  74.865 -18.958  1.00 70.070          O  
ATOM   8149  CB  GLU A 510     -50.701  77.922 -20.068  1.00 98.800          C  
ATOM   8150  CG  GLU A 510     -49.739  78.705 -20.965  1.00 98.800          C  
ATOM   8151  CD  GLU A 510     -49.313  80.023 -20.353  1.00 98.800          C  
ATOM   8152  OE1 GLU A 510     -49.885  80.399 -19.358  1.00 98.800          O  
ATOM   8153  OE2 GLU A 510     -48.413  80.641 -20.873  1.00 98.800          O  
ATOM   8154  H   GLU A 510     -52.364  77.747 -22.083  1.00 84.620          H  
ATOM   8155  HA  GLU A 510     -50.307  76.044 -21.006  1.00 84.710          H  
ATOM   8156 1HB  GLU A 510     -51.564  78.560 -19.873  1.00118.560          H  
ATOM   8157 2HB  GLU A 510     -50.206  77.743 -19.116  1.00118.560          H  
ATOM   8158 1HG  GLU A 510     -48.857  78.094 -21.155  1.00118.560          H  
ATOM   8159 2HG  GLU A 510     -50.232  78.893 -21.920  1.00118.560          H  
ATOM   8160  N   GLU A 511     -53.149  75.998 -19.288  1.00 69.550          N  
ATOM   8161  CA  GLU A 511     -53.860  75.240 -18.259  1.00 69.020          C  
ATOM   8162  C   GLU A 511     -53.906  73.760 -18.608  1.00 68.910          C  
ATOM   8163  O   GLU A 511     -53.700  72.906 -17.746  1.00 68.750          O  
ATOM   8164  CB  GLU A 511     -55.314  75.701 -18.121  1.00 96.840          C  
ATOM   8165  CG  GLU A 511     -55.570  77.075 -17.526  1.00 96.840          C  
ATOM   8166  CD  GLU A 511     -57.050  77.394 -17.583  1.00 96.840          C  
ATOM   8167  OE1 GLU A 511     -57.745  76.647 -18.253  1.00 96.840          O  
ATOM   8168  OE2 GLU A 511     -57.488  78.339 -16.977  1.00 96.840          O  
ATOM   8169  H   GLU A 511     -53.609  76.776 -19.775  1.00 83.460          H  
ATOM   8170  HA  GLU A 511     -53.341  75.364 -17.310  1.00 82.820          H  
ATOM   8171 1HB  GLU A 511     -55.779  75.679 -19.102  1.00116.210          H  
ATOM   8172 2HB  GLU A 511     -55.850  74.982 -17.504  1.00116.210          H  
ATOM   8173 1HG  GLU A 511     -55.232  77.092 -16.492  1.00116.210          H  
ATOM   8174 2HG  GLU A 511     -55.011  77.822 -18.079  1.00116.210          H  
ATOM   8175  N   LEU A 512     -54.145  73.469 -19.885  1.00 69.020          N  
ATOM   8176  CA  LEU A 512     -54.222  72.114 -20.406  1.00 68.940          C  
ATOM   8177  C   LEU A 512     -52.891  71.390 -20.312  1.00 69.280          C  
ATOM   8178  O   LEU A 512     -52.844  70.228 -19.893  1.00 69.120          O  
ATOM   8179  CB  LEU A 512     -54.707  72.201 -21.845  1.00 96.550          C  
ATOM   8180  CG  LEU A 512     -56.194  72.625 -22.031  1.00 96.550          C  
ATOM   8181  CD1 LEU A 512     -56.398  72.999 -23.439  1.00 96.550          C  
ATOM   8182  CD2 LEU A 512     -57.140  71.461 -21.679  1.00 96.550          C  
ATOM   8183  H   LEU A 512     -54.341  74.251 -20.517  1.00 82.820          H  
ATOM   8184  HA  LEU A 512     -54.942  71.562 -19.806  1.00 82.730          H  
ATOM   8185 1HB  LEU A 512     -54.097  72.942 -22.355  1.00115.860          H  
ATOM   8186 2HB  LEU A 512     -54.546  71.258 -22.323  1.00115.860          H  
ATOM   8187  HG  LEU A 512     -56.423  73.477 -21.394  1.00115.860          H  
ATOM   8188 1HD1 LEU A 512     -57.421  73.296 -23.588  1.00115.860          H  
ATOM   8189 2HD1 LEU A 512     -55.752  73.820 -23.692  1.00115.860          H  
ATOM   8190 3HD1 LEU A 512     -56.160  72.160 -24.056  1.00115.860          H  
ATOM   8191 1HD2 LEU A 512     -58.159  71.777 -21.833  1.00115.860          H  
ATOM   8192 2HD2 LEU A 512     -56.954  70.614 -22.303  1.00115.860          H  
ATOM   8193 3HD2 LEU A 512     -57.004  71.173 -20.640  1.00115.860          H  
ATOM   8194  N   GLN A 513     -51.789  72.098 -20.589  1.00 69.730          N  
ATOM   8195  CA  GLN A 513     -50.454  71.506 -20.482  1.00 70.050          C  
ATOM   8196  C   GLN A 513     -50.230  71.045 -19.043  1.00 69.960          C  
ATOM   8197  O   GLN A 513     -49.626  69.999 -18.790  1.00 69.990          O  
ATOM   8198  CB  GLN A 513     -49.384  72.503 -20.914  1.00 97.940          C  
ATOM   8199  CG  GLN A 513     -49.376  72.769 -22.406  1.00 97.940          C  
ATOM   8200  CD  GLN A 513     -48.456  73.896 -22.791  1.00 97.940          C  
ATOM   8201  OE1 GLN A 513     -48.039  74.680 -21.933  1.00 97.940          O  
ATOM   8202  NE2 GLN A 513     -48.136  73.989 -24.073  1.00 97.940          N  
ATOM   8203  H   GLN A 513     -51.891  73.048 -20.966  1.00 83.680          H  
ATOM   8204  HA  GLN A 513     -50.403  70.647 -21.144  1.00 84.060          H  
ATOM   8205 1HB  GLN A 513     -49.551  73.450 -20.403  1.00117.530          H  
ATOM   8206 2HB  GLN A 513     -48.402  72.138 -20.623  1.00117.530          H  
ATOM   8207 1HG  GLN A 513     -49.029  71.863 -22.906  1.00117.530          H  
ATOM   8208 2HG  GLN A 513     -50.375  73.000 -22.738  1.00117.530          H  
ATOM   8209 1HE2 GLN A 513     -47.529  74.719 -24.388  1.00117.530          H  
ATOM   8210 2HE2 GLN A 513     -48.501  73.323 -24.727  1.00117.530          H  
ATOM   8211  N   GLY A 514     -50.786  71.796 -18.093  1.00 69.840          N  
ATOM   8212  CA  GLY A 514     -50.701  71.447 -16.685  1.00 69.770          C  
ATOM   8213  C   GLY A 514     -51.242  70.030 -16.396  1.00 69.590          C  
ATOM   8214  O   GLY A 514     -50.738  69.357 -15.494  1.00 69.420          O  
ATOM   8215  H   GLY A 514     -51.233  72.679 -18.370  1.00 83.810          H  
ATOM   8216 1HA  GLY A 514     -49.665  71.519 -16.358  1.00 83.720          H  
ATOM   8217 2HA  GLY A 514     -51.272  72.178 -16.109  1.00 83.720          H  
ATOM   8218  N   ASP A 515     -52.253  69.557 -17.152  1.00 69.660          N  
ATOM   8219  CA  ASP A 515     -52.769  68.209 -16.935  1.00 69.580          C  
ATOM   8220  C   ASP A 515     -51.960  67.246 -17.779  1.00 69.590          C  
ATOM   8221  O   ASP A 515     -51.635  66.141 -17.355  1.00 69.600          O  
ATOM   8222  CB  ASP A 515     -54.234  68.073 -17.347  1.00 97.440          C  
ATOM   8223  CG  ASP A 515     -55.221  68.868 -16.523  1.00 97.440          C  
ATOM   8224  OD1 ASP A 515     -55.251  68.726 -15.322  1.00 97.440          O  
ATOM   8225  OD2 ASP A 515     -55.994  69.584 -17.125  1.00 97.440          O  
ATOM   8226  H   ASP A 515     -52.663  70.118 -17.900  1.00 83.590          H  
ATOM   8227  HA  ASP A 515     -52.660  67.945 -15.884  1.00 83.500          H  
ATOM   8228 1HB  ASP A 515     -54.330  68.394 -18.385  1.00116.930          H  
ATOM   8229 2HB  ASP A 515     -54.520  67.024 -17.310  1.00116.930          H  
ATOM   8230  N   GLN A 516     -51.537  67.696 -18.959  1.00 69.580          N  
ATOM   8231  CA  GLN A 516     -50.779  66.853 -19.883  1.00 69.600          C  
ATOM   8232  C   GLN A 516     -49.526  66.341 -19.161  1.00 69.710          C  
ATOM   8233  O   GLN A 516     -49.133  65.169 -19.264  1.00 69.780          O  
ATOM   8234  CB  GLN A 516     -50.405  67.668 -21.117  1.00 97.430          C  
ATOM   8235  CG  GLN A 516     -49.789  66.928 -22.243  1.00 97.430          C  
ATOM   8236  CD  GLN A 516     -49.596  67.851 -23.431  1.00 97.430          C  
ATOM   8237  OE1 GLN A 516     -49.564  69.082 -23.272  1.00 97.430          O  
ATOM   8238  NE2 GLN A 516     -49.474  67.282 -24.620  1.00 97.430          N  
ATOM   8239  H   GLN A 516     -51.825  68.635 -19.254  1.00 83.500          H  
ATOM   8240  HA  GLN A 516     -51.399  66.008 -20.181  1.00 83.520          H  
ATOM   8241 1HB  GLN A 516     -51.270  68.196 -21.485  1.00116.920          H  
ATOM   8242 2HB  GLN A 516     -49.678  68.415 -20.822  1.00116.920          H  
ATOM   8243 1HG  GLN A 516     -48.816  66.533 -21.943  1.00116.920          H  
ATOM   8244 2HG  GLN A 516     -50.452  66.111 -22.540  1.00116.920          H  
ATOM   8245 1HE2 GLN A 516     -49.343  67.835 -25.438  1.00116.920          H  
ATOM   8246 2HE2 GLN A 516     -49.503  66.256 -24.700  1.00116.920          H  
ATOM   8247  N   ALA A 517     -48.976  67.208 -18.315  1.00 69.710          N  
ATOM   8248  CA  ALA A 517     -47.788  66.968 -17.516  1.00 69.710          C  
ATOM   8249  C   ALA A 517     -47.902  65.724 -16.624  1.00 69.890          C  
ATOM   8250  O   ALA A 517     -46.876  65.170 -16.230  1.00 69.790          O  
ATOM   8251  CB  ALA A 517     -47.523  68.179 -16.642  1.00 97.590          C  
ATOM   8252  H   ALA A 517     -49.367  68.156 -18.307  1.00 83.650          H  
ATOM   8253  HA  ALA A 517     -46.952  66.823 -18.197  1.00 83.650          H  
ATOM   8254 1HB  ALA A 517     -46.612  68.021 -16.068  1.00117.110          H  
ATOM   8255 2HB  ALA A 517     -47.413  69.062 -17.271  1.00117.110          H  
ATOM   8256 3HB  ALA A 517     -48.364  68.323 -15.962  1.00117.110          H  
ATOM   8257  N   MET A 518     -49.121  65.333 -16.227  1.00 70.120          N  
ATOM   8258  CA  MET A 518     -49.316  64.150 -15.386  1.00 70.350          C  
ATOM   8259  C   MET A 518     -50.091  63.048 -16.120  1.00 70.160          C  
ATOM   8260  O   MET A 518     -50.590  62.115 -15.487  1.00 70.000          O  
ATOM   8261  CB  MET A 518     -50.023  64.497 -14.071  1.00 98.400          C  
ATOM   8262  CG  MET A 518     -51.456  64.990 -14.200  1.00 98.400          C  
ATOM   8263  SD  MET A 518     -52.251  65.334 -12.592  1.00 98.400          S  
ATOM   8264  CE  MET A 518     -52.571  63.692 -11.933  1.00 98.400          C  
ATOM   8265  H   MET A 518     -49.944  65.825 -16.580  1.00 84.140          H  
ATOM   8266  HA  MET A 518     -48.338  63.741 -15.145  1.00 84.420          H  
ATOM   8267 1HB  MET A 518     -50.056  63.615 -13.460  1.00118.080          H  
ATOM   8268 2HB  MET A 518     -49.451  65.255 -13.539  1.00118.080          H  
ATOM   8269 1HG  MET A 518     -51.457  65.911 -14.781  1.00118.080          H  
ATOM   8270 2HG  MET A 518     -52.059  64.254 -14.734  1.00118.080          H  
ATOM   8271 1HE  MET A 518     -53.067  63.779 -10.964  1.00118.080          H  
ATOM   8272 2HE  MET A 518     -53.215  63.144 -12.620  1.00118.080          H  
ATOM   8273 3HE  MET A 518     -51.639  63.157 -11.806  1.00118.080          H  
ATOM   8274  N   GLN A 519     -50.249  63.184 -17.440  1.00 70.170          N  
ATOM   8275  CA  GLN A 519     -50.985  62.205 -18.240  1.00 70.030          C  
ATOM   8276  C   GLN A 519     -50.110  61.462 -19.244  1.00 70.180          C  
ATOM   8277  O   GLN A 519     -50.374  60.297 -19.538  1.00 70.240          O  
ATOM   8278  CB  GLN A 519     -52.151  62.879 -18.978  1.00 98.100          C  
ATOM   8279  CG  GLN A 519     -53.270  63.408 -18.066  1.00 98.100          C  
ATOM   8280  CD  GLN A 519     -54.326  64.202 -18.826  1.00 98.100          C  
ATOM   8281  OE1 GLN A 519     -54.068  64.681 -19.933  1.00 98.100          O  
ATOM   8282  NE2 GLN A 519     -55.507  64.341 -18.231  1.00 98.100          N  
ATOM   8283  H   GLN A 519     -49.822  63.980 -17.913  1.00 84.200          H  
ATOM   8284  HA  GLN A 519     -51.405  61.464 -17.562  1.00 84.040          H  
ATOM   8285 1HB  GLN A 519     -51.761  63.717 -19.551  1.00117.720          H  
ATOM   8286 2HB  GLN A 519     -52.586  62.177 -19.685  1.00117.720          H  
ATOM   8287 1HG  GLN A 519     -53.759  62.556 -17.601  1.00117.720          H  
ATOM   8288 2HG  GLN A 519     -52.840  64.038 -17.300  1.00117.720          H  
ATOM   8289 1HE2 GLN A 519     -56.246  64.858 -18.677  1.00117.720          H  
ATOM   8290 2HE2 GLN A 519     -55.669  63.931 -17.332  1.00117.720          H  
ATOM   8291  N   GLU A 520     -49.087  62.136 -19.785  1.00 70.250          N  
ATOM   8292  CA  GLU A 520     -48.193  61.549 -20.796  1.00 70.400          C  
ATOM   8293  C   GLU A 520     -46.843  61.032 -20.229  1.00 70.680          C  
ATOM   8294  O   GLU A 520     -45.894  61.813 -20.156  1.00 69.760          O  
ATOM   8295  CB  GLU A 520     -47.881  62.577 -21.883  1.00 98.500          C  
ATOM   8296  CG  GLU A 520     -49.071  63.009 -22.706  1.00 98.500          C  
ATOM   8297  CD  GLU A 520     -48.697  63.972 -23.798  1.00 98.500          C  
ATOM   8298  OE1 GLU A 520     -47.537  64.265 -23.953  1.00 98.500          O  
ATOM   8299  OE2 GLU A 520     -49.580  64.425 -24.479  1.00 98.500          O  
ATOM   8300  H   GLU A 520     -48.956  63.116 -19.523  1.00 84.300          H  
ATOM   8301  HA  GLU A 520     -48.727  60.750 -21.294  1.00 84.480          H  
ATOM   8302 1HB  GLU A 520     -47.463  63.474 -21.418  1.00118.200          H  
ATOM   8303 2HB  GLU A 520     -47.128  62.174 -22.557  1.00118.200          H  
ATOM   8304 1HG  GLU A 520     -49.533  62.129 -23.146  1.00118.200          H  
ATOM   8305 2HG  GLU A 520     -49.802  63.479 -22.043  1.00118.200          H  
ATOM   8306  N   ASP A 521     -46.692  59.730 -19.883  1.00 71.890          N  
ATOM   8307  CA  ASP A 521     -47.673  58.646 -19.899  1.00 72.360          C  
ATOM   8308  C   ASP A 521     -47.923  58.065 -18.503  1.00 71.950          C  
ATOM   8309  O   ASP A 521     -48.625  57.055 -18.362  1.00 71.960          O  
ATOM   8310  CB  ASP A 521     -47.164  57.577 -20.860  1.00101.120          C  
ATOM   8311  CG  ASP A 521     -45.802  57.097 -20.433  1.00101.120          C  
ATOM   8312  OD1 ASP A 521     -45.252  57.721 -19.534  1.00101.120          O  
ATOM   8313  OD2 ASP A 521     -45.307  56.148 -20.986  1.00101.120          O  
ATOM   8314  H   ASP A 521     -45.761  59.415 -19.587  1.00 86.270          H  
ATOM   8315  HA  ASP A 521     -48.621  58.986 -20.270  1.00 86.830          H  
ATOM   8316 1HB  ASP A 521     -47.854  56.734 -20.877  1.00121.340          H  
ATOM   8317 2HB  ASP A 521     -47.102  57.983 -21.869  1.00121.340          H  
ATOM   8318  N   ARG A 522     -47.400  58.737 -17.476  1.00 71.630          N  
ATOM   8319  CA  ARG A 522     -47.568  58.323 -16.087  1.00 71.280          C  
ATOM   8320  C   ARG A 522     -47.692  59.529 -15.164  1.00 69.900          C  
ATOM   8321  O   ARG A 522     -46.928  60.487 -15.278  1.00 69.690          O  
ATOM   8322  CB  ARG A 522     -46.378  57.499 -15.597  1.00 99.930          C  
ATOM   8323  CG  ARG A 522     -46.121  56.156 -16.291  1.00 99.930          C  
ATOM   8324  CD  ARG A 522     -47.152  55.119 -15.981  1.00 99.930          C  
ATOM   8325  NE  ARG A 522     -46.800  53.831 -16.575  1.00 99.930          N  
ATOM   8326  CZ  ARG A 522     -47.044  53.467 -17.853  1.00 99.930          C  
ATOM   8327  NH1 ARG A 522     -47.649  54.288 -18.692  1.00 99.930          N  
ATOM   8328  NH2 ARG A 522     -46.666  52.264 -18.272  1.00 99.930          N  
ATOM   8329  H   ARG A 522     -46.852  59.559 -17.689  1.00 85.960          H  
ATOM   8330  HA  ARG A 522     -48.482  57.738 -16.004  1.00 85.540          H  
ATOM   8331 1HB  ARG A 522     -45.473  58.091 -15.707  1.00119.920          H  
ATOM   8332 2HB  ARG A 522     -46.501  57.296 -14.528  1.00119.920          H  
ATOM   8333 1HG  ARG A 522     -46.071  56.296 -17.366  1.00119.920          H  
ATOM   8334 2HG  ARG A 522     -45.167  55.781 -15.953  1.00119.920          H  
ATOM   8335 1HD  ARG A 522     -47.216  54.988 -14.903  1.00119.920          H  
ATOM   8336 2HD  ARG A 522     -48.121  55.420 -16.362  1.00119.920          H  
ATOM   8337  HE  ARG A 522     -46.319  53.156 -15.975  1.00119.920          H  
ATOM   8338 1HH1 ARG A 522     -47.957  55.233 -18.399  1.00119.920          H  
ATOM   8339 2HH1 ARG A 522     -47.814  54.004 -19.644  1.00119.920          H  
ATOM   8340 1HH2 ARG A 522     -46.200  51.623 -17.640  1.00119.920          H  
ATOM   8341 2HH2 ARG A 522     -46.840  51.986 -19.225  1.00119.920          H  
ATOM   8342  N   ALA A 523     -48.629  59.465 -14.230  1.00 68.940          N  
ATOM   8343  CA  ALA A 523     -48.792  60.519 -13.241  1.00 67.620          C  
ATOM   8344  C   ALA A 523     -47.724  60.383 -12.153  1.00 67.280          C  
ATOM   8345  O   ALA A 523     -47.181  59.295 -11.987  1.00 67.500          O  
ATOM   8346  CB  ALA A 523     -50.167  60.447 -12.605  1.00 95.200          C  
ATOM   8347  H   ALA A 523     -49.239  58.660 -14.199  1.00 82.730          H  
ATOM   8348  HA  ALA A 523     -48.693  61.464 -13.754  1.00 81.140          H  
ATOM   8349 1HB  ALA A 523     -50.272  61.244 -11.881  1.00114.240          H  
ATOM   8350 2HB  ALA A 523     -50.928  60.551 -13.378  1.00114.240          H  
ATOM   8351 3HB  ALA A 523     -50.283  59.490 -12.099  1.00114.240          H  
ATOM   8352  N   PRO A 524     -47.346  61.471 -11.456  1.00 66.830          N  
ATOM   8353  CA  PRO A 524     -46.570  61.437 -10.228  1.00 66.430          C  
ATOM   8354  C   PRO A 524     -47.421  60.684  -9.214  1.00 66.530          C  
ATOM   8355  O   PRO A 524     -48.647  60.781  -9.273  1.00 65.910          O  
ATOM   8356  CB  PRO A 524     -46.437  62.924  -9.861  1.00 99.650          C  
ATOM   8357  CG  PRO A 524     -46.602  63.656 -11.176  1.00 99.650          C  
ATOM   8358  CD  PRO A 524     -47.599  62.825 -11.963  1.00 99.650          C  
ATOM   8359  HA  PRO A 524     -45.604  60.945 -10.389  1.00 79.720          H  
ATOM   8360 1HB  PRO A 524     -47.198  63.198  -9.116  1.00119.570          H  
ATOM   8361 2HB  PRO A 524     -45.456  63.100  -9.390  1.00119.570          H  
ATOM   8362 1HG  PRO A 524     -46.960  64.684 -10.994  1.00119.570          H  
ATOM   8363 2HG  PRO A 524     -45.632  63.746 -11.686  1.00119.570          H  
ATOM   8364 1HD  PRO A 524     -48.625  63.131 -11.737  1.00119.570          H  
ATOM   8365 2HD  PRO A 524     -47.334  62.921 -13.026  1.00119.570          H  
ATOM   8366  N   SER A 525     -46.783  60.000  -8.262  1.00 67.290          N  
ATOM   8367  CA  SER A 525     -47.468  59.218  -7.232  1.00 67.490          C  
ATOM   8368  C   SER A 525     -48.356  58.147  -7.862  1.00 67.490          C  
ATOM   8369  O   SER A 525     -49.508  57.955  -7.467  1.00 67.360          O  
ATOM   8370  CB  SER A 525     -48.318  60.105  -6.317  1.00 94.410          C  
ATOM   8371  OG  SER A 525     -47.547  61.076  -5.645  1.00 94.410          O  
ATOM   8372  H   SER A 525     -45.757  59.925  -8.273  1.00 80.750          H  
ATOM   8373  HA  SER A 525     -46.717  58.725  -6.627  1.00 80.990          H  
ATOM   8374 1HB  SER A 525     -49.107  60.591  -6.882  1.00113.290          H  
ATOM   8375 2HB  SER A 525     -48.811  59.469  -5.575  1.00113.290          H  
ATOM   8376  HG  SER A 525     -48.167  61.558  -5.090  1.00113.290          H  
ATOM   8377  N   SER A 526     -47.782  57.424  -8.825  1.00 67.680          N  
ATOM   8378  CA  SER A 526     -48.448  56.315  -9.504  1.00 67.750          C  
ATOM   8379  C   SER A 526     -47.868  55.000  -9.013  1.00 67.460          C  
ATOM   8380  O   SER A 526     -48.561  53.984  -8.923  1.00 67.300          O  
ATOM   8381  CB  SER A 526     -48.183  56.370 -10.987  1.00 94.820          C  
ATOM   8382  OG  SER A 526     -46.805  56.129 -11.244  1.00 94.820          O  
ATOM   8383  H   SER A 526     -46.829  57.673  -9.092  1.00 81.220          H  
ATOM   8384  HA  SER A 526     -49.517  56.346  -9.296  1.00 81.300          H  
ATOM   8385 1HB  SER A 526     -48.786  55.620 -11.491  1.00113.790          H  
ATOM   8386 2HB  SER A 526     -48.474  57.336 -11.372  1.00113.790          H  
ATOM   8387  HG  SER A 526     -46.298  56.880 -10.844  1.00113.790          H  
ATOM   8388  N   GLY A 527     -46.588  55.042  -8.642  1.00 67.410          N  
ATOM   8389  CA  GLY A 527     -45.856  53.873  -8.181  1.00 67.170          C  
ATOM   8390  C   GLY A 527     -45.187  53.066  -9.299  1.00 67.510          C  
ATOM   8391  O   GLY A 527     -44.527  52.061  -9.007  1.00 67.350          O  
ATOM   8392  H   GLY A 527     -46.077  55.923  -8.783  1.00 80.890          H  
ATOM   8393 1HA  GLY A 527     -45.094  54.203  -7.490  1.00 80.600          H  
ATOM   8394 2HA  GLY A 527     -46.529  53.226  -7.625  1.00 80.600          H  
ATOM   8395  N   ASN A 528     -45.276  53.571 -10.540  1.00 67.980          N  
ATOM   8396  CA  ASN A 528     -44.736  52.977 -11.769  1.00 68.360          C  
ATOM   8397  C   ASN A 528     -43.306  52.486 -11.631  1.00 68.840          C  
ATOM   8398  O   ASN A 528     -42.471  53.149 -11.024  1.00 69.060          O  
ATOM   8399  CB  ASN A 528     -44.771  53.995 -12.894  1.00 95.550          C  
ATOM   8400  CG  ASN A 528     -44.401  53.414 -14.231  1.00 95.550          C  
ATOM   8401  OD1 ASN A 528     -45.059  52.482 -14.709  1.00 95.550          O  
ATOM   8402  ND2 ASN A 528     -43.368  53.934 -14.843  1.00 95.550          N  
ATOM   8403  H   ASN A 528     -45.825  54.423 -10.657  1.00 81.580          H  
ATOM   8404  HA  ASN A 528     -45.356  52.119 -12.035  1.00 82.030          H  
ATOM   8405 1HB  ASN A 528     -45.771  54.416 -12.963  1.00114.660          H  
ATOM   8406 2HB  ASN A 528     -44.094  54.814 -12.661  1.00114.660          H  
ATOM   8407 1HD2 ASN A 528     -43.077  53.578 -15.734  1.00114.660          H  
ATOM   8408 2HD2 ASN A 528     -42.862  54.684 -14.419  1.00114.660          H  
ATOM   8409  N   SER A 529     -42.995  51.350 -12.259  1.00 69.040          N  
ATOM   8410  CA  SER A 529     -41.667  50.737 -12.177  1.00 69.590          C  
ATOM   8411  C   SER A 529     -40.542  51.505 -12.889  1.00 70.160          C  
ATOM   8412  O   SER A 529     -39.996  51.064 -13.903  1.00 70.660          O  
ATOM   8413  CB  SER A 529     -41.721  49.336 -12.767  1.00 97.210          C  
ATOM   8414  OG  SER A 529     -42.591  48.502 -12.045  1.00 97.210          O  
ATOM   8415  H   SER A 529     -43.714  50.842 -12.757  1.00 82.850          H  
ATOM   8416  HA  SER A 529     -41.405  50.664 -11.121  1.00 83.510          H  
ATOM   8417 1HB  SER A 529     -42.046  49.394 -13.806  1.00116.650          H  
ATOM   8418 2HB  SER A 529     -40.720  48.907 -12.764  1.00116.650          H  
ATOM   8419  HG  SER A 529     -42.539  47.638 -12.467  1.00116.650          H  
ATOM   8420  N   THR A 530     -40.196  52.643 -12.301  1.00 70.070          N  
ATOM   8421  CA  THR A 530     -39.155  53.570 -12.727  1.00 70.460          C  
ATOM   8422  C   THR A 530     -38.434  54.197 -11.545  1.00 69.600          C  
ATOM   8423  O   THR A 530     -39.015  54.447 -10.481  1.00 68.610          O  
ATOM   8424  CB  THR A 530     -39.683  54.697 -13.617  1.00 98.490          C  
ATOM   8425  OG1 THR A 530     -38.566  55.550 -13.963  1.00 98.490          O  
ATOM   8426  CG2 THR A 530     -40.758  55.506 -12.902  1.00 98.490          C  
ATOM   8427  H   THR A 530     -40.766  52.884 -11.497  1.00 84.080          H  
ATOM   8428  HA  THR A 530     -38.420  53.011 -13.306  1.00 84.550          H  
ATOM   8429  HB  THR A 530     -40.100  54.265 -14.527  1.00118.190          H  
ATOM   8430  HG1 THR A 530     -38.838  56.155 -14.668  1.00118.190          H  
ATOM   8431 1HG2 THR A 530     -41.109  56.301 -13.556  1.00118.190          H  
ATOM   8432 2HG2 THR A 530     -41.585  54.866 -12.641  1.00118.190          H  
ATOM   8433 3HG2 THR A 530     -40.359  55.938 -12.023  1.00118.190          H  
ATOM   8434  N   ARG A 531     -37.169  54.534 -11.740  1.00 69.920          N  
ATOM   8435  CA  ARG A 531     -36.398  55.149 -10.665  1.00 69.160          C  
ATOM   8436  C   ARG A 531     -36.973  56.486 -10.200  1.00 68.580          C  
ATOM   8437  O   ARG A 531     -36.687  56.928  -9.087  1.00 68.780          O  
ATOM   8438  CB  ARG A 531     -34.944  55.341 -11.073  1.00 97.130          C  
ATOM   8439  CG  ARG A 531     -34.142  54.055 -11.224  1.00 97.130          C  
ATOM   8440  CD  ARG A 531     -32.718  54.319 -11.582  1.00 97.130          C  
ATOM   8441  NE  ARG A 531     -32.567  54.857 -12.934  1.00 97.130          N  
ATOM   8442  CZ  ARG A 531     -31.416  55.342 -13.454  1.00 97.130          C  
ATOM   8443  NH1 ARG A 531     -30.309  55.359 -12.734  1.00 97.130          N  
ATOM   8444  NH2 ARG A 531     -31.401  55.804 -14.695  1.00 97.130          N  
ATOM   8445  H   ARG A 531     -36.752  54.347 -12.644  1.00 83.900          H  
ATOM   8446  HA  ARG A 531     -36.412  54.467  -9.815  1.00 82.990          H  
ATOM   8447 1HB  ARG A 531     -34.899  55.883 -12.014  1.00116.550          H  
ATOM   8448 2HB  ARG A 531     -34.441  55.945 -10.323  1.00116.550          H  
ATOM   8449 1HG  ARG A 531     -34.160  53.511 -10.280  1.00116.550          H  
ATOM   8450 2HG  ARG A 531     -34.584  53.438 -12.004  1.00116.550          H  
ATOM   8451 1HD  ARG A 531     -32.308  55.042 -10.876  1.00116.550          H  
ATOM   8452 2HD  ARG A 531     -32.154  53.389 -11.518  1.00116.550          H  
ATOM   8453  HE  ARG A 531     -33.384  54.862 -13.530  1.00116.550          H  
ATOM   8454 1HH1 ARG A 531     -30.311  55.008 -11.789  1.00116.550          H  
ATOM   8455 2HH1 ARG A 531     -29.453  55.721 -13.130  1.00116.550          H  
ATOM   8456 1HH2 ARG A 531     -32.247  55.792 -15.250  1.00116.550          H  
ATOM   8457 2HH2 ARG A 531     -30.547  56.167 -15.092  1.00116.550          H  
ATOM   8458  N   SER A 532     -37.759  57.147 -11.053  1.00 67.880          N  
ATOM   8459  CA  SER A 532     -38.329  58.435 -10.686  1.00 67.340          C  
ATOM   8460  C   SER A 532     -39.607  58.381  -9.832  1.00 67.080          C  
ATOM   8461  O   SER A 532     -39.993  59.413  -9.275  1.00 66.260          O  
ATOM   8462  CB  SER A 532     -38.616  59.250 -11.934  1.00 94.490          C  
ATOM   8463  OG  SER A 532     -39.644  58.675 -12.699  1.00 94.490          O  
ATOM   8464  H   SER A 532     -37.971  56.740 -11.966  1.00 81.460          H  
ATOM   8465  HA  SER A 532     -37.581  58.971 -10.104  1.00 80.810          H  
ATOM   8466 1HB  SER A 532     -38.900  60.261 -11.643  1.00113.390          H  
ATOM   8467 2HB  SER A 532     -37.710  59.324 -12.533  1.00113.390          H  
ATOM   8468  HG  SER A 532     -39.818  59.294 -13.416  1.00113.390          H  
ATOM   8469  N   ASP A 533     -40.293  57.225  -9.742  1.00 67.810          N  
ATOM   8470  CA  ASP A 533     -41.555  57.187  -8.986  1.00 67.650          C  
ATOM   8471  C   ASP A 533     -41.948  55.786  -8.459  1.00 68.070          C  
ATOM   8472  O   ASP A 533     -43.057  55.636  -7.935  1.00 67.700          O  
ATOM   8473  CB  ASP A 533     -42.696  57.732  -9.896  1.00 94.770          C  
ATOM   8474  CG  ASP A 533     -44.111  58.096  -9.203  1.00 94.770          C  
ATOM   8475  OD1 ASP A 533     -44.157  59.043  -8.422  1.00 94.770          O  
ATOM   8476  OD2 ASP A 533     -45.141  57.463  -9.529  1.00 94.770          O  
ATOM   8477  H   ASP A 533     -39.934  56.377 -10.182  1.00 81.370          H  
ATOM   8478  HA  ASP A 533     -41.449  57.847  -8.127  1.00 81.180          H  
ATOM   8479 1HB  ASP A 533     -42.337  58.631 -10.402  1.00113.730          H  
ATOM   8480 2HB  ASP A 533     -42.889  56.993 -10.677  1.00113.730          H  
ATOM   8481  N   SER A 534     -41.053  54.791  -8.544  1.00 68.930          N  
ATOM   8482  CA  SER A 534     -41.372  53.438  -8.098  1.00 69.430          C  
ATOM   8483  C   SER A 534     -41.783  53.412  -6.652  1.00 69.510          C  
ATOM   8484  O   SER A 534     -41.163  54.058  -5.801  1.00 69.290          O  
ATOM   8485  CB  SER A 534     -40.197  52.513  -8.298  1.00 97.000          C  
ATOM   8486  OG  SER A 534     -40.481  51.243  -7.800  1.00 97.000          O  
ATOM   8487  H   SER A 534     -40.154  54.926  -8.995  1.00 82.720          H  
ATOM   8488  HA  SER A 534     -42.209  53.066  -8.681  1.00 83.320          H  
ATOM   8489 1HB  SER A 534     -39.974  52.439  -9.355  1.00116.400          H  
ATOM   8490 2HB  SER A 534     -39.319  52.922  -7.803  1.00116.400          H  
ATOM   8491  HG  SER A 534     -39.674  50.740  -7.890  1.00116.400          H  
ATOM   8492  N   SER A 535     -42.871  52.694  -6.387  1.00 69.830          N  
ATOM   8493  CA  SER A 535     -43.454  52.539  -5.058  1.00 69.960          C  
ATOM   8494  C   SER A 535     -43.833  53.873  -4.410  1.00 68.910          C  
ATOM   8495  O   SER A 535     -44.142  53.928  -3.227  1.00 68.850          O  
ATOM   8496  CB  SER A 535     -42.513  51.777  -4.131  1.00 97.890          C  
ATOM   8497  OG  SER A 535     -42.263  50.476  -4.598  1.00 97.890          O  
ATOM   8498  H   SER A 535     -43.316  52.214  -7.177  1.00 83.800          H  
ATOM   8499  HA  SER A 535     -44.365  51.950  -5.164  1.00 83.950          H  
ATOM   8500 1HB  SER A 535     -41.574  52.316  -4.037  1.00117.470          H  
ATOM   8501 2HB  SER A 535     -42.950  51.727  -3.140  1.00117.470          H  
ATOM   8502  HG  SER A 535     -41.657  50.086  -3.966  1.00117.470          H  
ATOM   8503  N   ALA A 536     -43.966  54.945  -5.194  1.00 68.080          N  
ATOM   8504  CA  ALA A 536     -44.405  56.227  -4.660  1.00 67.060          C  
ATOM   8505  C   ALA A 536     -45.770  56.099  -4.010  1.00 66.530          C  
ATOM   8506  O   ALA A 536     -46.042  56.746  -3.006  1.00 66.020          O  
ATOM   8507  CB  ALA A 536     -44.456  57.269  -5.751  1.00 94.290          C  
ATOM   8508  H   ALA A 536     -43.658  54.906  -6.170  1.00 81.700          H  
ATOM   8509  HA  ALA A 536     -43.694  56.541  -3.895  1.00 80.470          H  
ATOM   8510 1HB  ALA A 536     -44.767  58.221  -5.332  1.00113.150          H  
ATOM   8511 2HB  ALA A 536     -43.471  57.381  -6.196  1.00113.150          H  
ATOM   8512 3HB  ALA A 536     -45.158  56.958  -6.518  1.00113.150          H  
ATOM   8513  N   CYS A 537     -46.610  55.214  -4.544  1.00 66.680          N  
ATOM   8514  CA  CYS A 537     -47.967  54.968  -4.054  1.00 66.250          C  
ATOM   8515  C   CYS A 537     -47.988  54.468  -2.597  1.00 66.590          C  
ATOM   8516  O   CYS A 537     -49.003  54.581  -1.886  1.00 66.140          O  
ATOM   8517  CB  CYS A 537     -48.620  53.930  -4.954  1.00 92.920          C  
ATOM   8518  SG  CYS A 537     -47.771  52.326  -4.916  1.00 92.920          S  
ATOM   8519  H   CYS A 537     -46.307  54.722  -5.372  1.00 80.020          H  
ATOM   8520  HA  CYS A 537     -48.531  55.902  -4.120  1.00 79.500          H  
ATOM   8521 1HB  CYS A 537     -49.654  53.781  -4.647  1.00111.510          H  
ATOM   8522 2HB  CYS A 537     -48.631  54.291  -5.985  1.00111.510          H  
ATOM   8523  HG  CYS A 537     -48.608  51.717  -5.757  1.00111.510          H  
ATOM   8524  N   VAL A 538     -46.861  53.922  -2.146  1.00 67.410          N  
ATOM   8525  CA  VAL A 538     -46.720  53.416  -0.801  1.00 67.830          C  
ATOM   8526  C   VAL A 538     -46.906  54.564   0.162  1.00 67.270          C  
ATOM   8527  O   VAL A 538     -47.455  54.366   1.247  1.00 67.080          O  
ATOM   8528  CB  VAL A 538     -45.382  52.696  -0.576  1.00 94.790          C  
ATOM   8529  CG1 VAL A 538     -45.200  52.350   0.921  1.00 94.790          C  
ATOM   8530  CG2 VAL A 538     -45.375  51.428  -1.431  1.00 94.790          C  
ATOM   8531  H   VAL A 538     -46.042  53.893  -2.756  1.00 80.890          H  
ATOM   8532  HA  VAL A 538     -47.510  52.686  -0.624  1.00 81.400          H  
ATOM   8533  HB  VAL A 538     -44.559  53.348  -0.866  1.00113.750          H  
ATOM   8534 1HG1 VAL A 538     -44.251  51.836   1.056  1.00113.750          H  
ATOM   8535 2HG1 VAL A 538     -45.197  53.256   1.526  1.00113.750          H  
ATOM   8536 3HG1 VAL A 538     -46.015  51.702   1.249  1.00113.750          H  
ATOM   8537 1HG2 VAL A 538     -44.434  50.899  -1.296  1.00113.750          H  
ATOM   8538 2HG2 VAL A 538     -46.201  50.784  -1.132  1.00113.750          H  
ATOM   8539 3HG2 VAL A 538     -45.492  51.699  -2.478  1.00113.750          H  
ATOM   8540  N   ASP A 539     -46.418  55.755  -0.209  1.00 67.010          N  
ATOM   8541  CA  ASP A 539     -46.502  56.934   0.628  1.00 66.500          C  
ATOM   8542  C   ASP A 539     -47.925  57.444   0.806  1.00 65.590          C  
ATOM   8543  O   ASP A 539     -48.126  58.356   1.590  1.00 65.210          O  
ATOM   8544  CB  ASP A 539     -45.631  58.065   0.081  1.00 93.300          C  
ATOM   8545  CG  ASP A 539     -44.113  57.867   0.282  1.00 93.300          C  
ATOM   8546  OD1 ASP A 539     -43.707  57.154   1.180  1.00 93.300          O  
ATOM   8547  OD2 ASP A 539     -43.375  58.432  -0.487  1.00 93.300          O  
ATOM   8548  H   ASP A 539     -45.987  55.882  -1.128  1.00 80.410          H  
ATOM   8549  HA  ASP A 539     -46.122  56.668   1.615  1.00 79.800          H  
ATOM   8550 1HB  ASP A 539     -45.827  58.177  -0.985  1.00111.960          H  
ATOM   8551 2HB  ASP A 539     -45.924  58.998   0.558  1.00111.960          H  
ATOM   8552  N   ASP A 540     -48.923  56.924   0.072  1.00 65.230          N  
ATOM   8553  CA  ASP A 540     -50.283  57.363   0.360  1.00 64.370          C  
ATOM   8554  C   ASP A 540     -50.852  56.360   1.357  1.00 64.420          C  
ATOM   8555  O   ASP A 540     -51.472  56.730   2.362  1.00 63.900          O  
ATOM   8556  CB  ASP A 540     -51.170  57.411  -0.876  1.00 90.460          C  
ATOM   8557  CG  ASP A 540     -50.742  58.417  -1.891  1.00 90.460          C  
ATOM   8558  OD1 ASP A 540     -50.478  59.546  -1.549  1.00 90.460          O  
ATOM   8559  OD2 ASP A 540     -50.727  58.061  -3.033  1.00 90.460          O  
ATOM   8560  H   ASP A 540     -48.767  56.192  -0.623  1.00 78.280          H  
ATOM   8561  HA  ASP A 540     -50.263  58.354   0.814  1.00 77.240          H  
ATOM   8562 1HB  ASP A 540     -51.176  56.427  -1.351  1.00108.550          H  
ATOM   8563 2HB  ASP A 540     -52.194  57.636  -0.578  1.00108.550          H  
ATOM   8564  N   THR A 541     -50.518  55.080   1.139  1.00 65.130          N  
ATOM   8565  CA  THR A 541     -50.975  53.978   1.993  1.00 65.360          C  
ATOM   8566  C   THR A 541     -50.498  54.214   3.414  1.00 65.570          C  
ATOM   8567  O   THR A 541     -51.219  53.988   4.386  1.00 65.290          O  
ATOM   8568  CB  THR A 541     -50.438  52.613   1.504  1.00 91.410          C  
ATOM   8569  OG1 THR A 541     -50.939  52.339   0.184  1.00 91.410          O  
ATOM   8570  CG2 THR A 541     -50.876  51.496   2.464  1.00 91.410          C  
ATOM   8571  H   THR A 541     -49.980  54.861   0.298  1.00 78.160          H  
ATOM   8572  HA  THR A 541     -52.063  53.953   1.988  1.00 78.430          H  
ATOM   8573  HB  THR A 541     -49.350  52.642   1.468  1.00109.690          H  
ATOM   8574  HG1 THR A 541     -50.530  52.945  -0.448  1.00109.690          H  
ATOM   8575 1HG2 THR A 541     -50.490  50.546   2.104  1.00109.690          H  
ATOM   8576 2HG2 THR A 541     -50.490  51.677   3.466  1.00109.690          H  
ATOM   8577 3HG2 THR A 541     -51.964  51.456   2.501  1.00109.690          H  
ATOM   8578  N   LEU A 542     -49.248  54.633   3.514  1.00 66.090          N  
ATOM   8579  CA  LEU A 542     -48.596  54.954   4.758  1.00 66.360          C  
ATOM   8580  C   LEU A 542     -48.282  56.445   4.821  1.00 65.730          C  
ATOM   8581  O   LEU A 542     -47.239  56.840   5.344  1.00 65.900          O  
ATOM   8582  CB  LEU A 542     -47.324  54.127   4.905  1.00 92.800          C  
ATOM   8583  CG  LEU A 542     -47.531  52.591   4.920  1.00 92.800          C  
ATOM   8584  CD1 LEU A 542     -46.176  51.915   4.924  1.00 92.800          C  
ATOM   8585  CD2 LEU A 542     -48.369  52.169   6.146  1.00 92.800          C  
ATOM   8586  H   LEU A 542     -48.709  54.738   2.649  1.00 79.310          H  
ATOM   8587  HA  LEU A 542     -49.272  54.733   5.574  1.00 79.630          H  
ATOM   8588 1HB  LEU A 542     -46.669  54.367   4.061  1.00111.360          H  
ATOM   8589 2HB  LEU A 542     -46.824  54.417   5.827  1.00111.360          H  
ATOM   8590  HG  LEU A 542     -48.049  52.289   4.012  1.00111.360          H  
ATOM   8591 1HD1 LEU A 542     -46.308  50.835   4.910  1.00111.360          H  
ATOM   8592 2HD1 LEU A 542     -45.614  52.221   4.042  1.00111.360          H  
ATOM   8593 3HD1 LEU A 542     -45.627  52.203   5.819  1.00111.360          H  
ATOM   8594 1HD2 LEU A 542     -48.493  51.089   6.128  1.00111.360          H  
ATOM   8595 2HD2 LEU A 542     -47.857  52.461   7.062  1.00111.360          H  
ATOM   8596 3HD2 LEU A 542     -49.350  52.631   6.122  1.00111.360          H  
ATOM   8597  N   GLY A 543     -49.170  57.273   4.273  1.00 64.990          N  
ATOM   8598  CA  GLY A 543     -48.970  58.714   4.238  1.00 64.340          C  
ATOM   8599  C   GLY A 543     -49.426  59.411   5.490  1.00 63.380          C  
ATOM   8600  O   GLY A 543     -49.571  58.800   6.542  1.00 63.530          O  
ATOM   8601  H   GLY A 543     -50.011  56.908   3.823  1.00 77.990          H  
ATOM   8602 1HA  GLY A 543     -47.918  58.931   4.056  1.00 77.210          H  
ATOM   8603 2HA  GLY A 543     -49.519  59.122   3.388  1.00 77.210          H  
ATOM   8604  N   GLN A 544     -49.723  60.702   5.377  1.00 62.390          N  
ATOM   8605  CA  GLN A 544     -50.094  61.495   6.557  1.00 61.410          C  
ATOM   8606  C   GLN A 544     -51.533  61.236   6.987  1.00 61.730          C  
ATOM   8607  O   GLN A 544     -51.973  61.675   8.041  1.00 61.300          O  
ATOM   8608  CB  GLN A 544     -49.818  62.978   6.308  1.00 86.370          C  
ATOM   8609  CG  GLN A 544     -48.319  63.308   6.238  1.00 86.370          C  
ATOM   8610  CD  GLN A 544     -48.016  64.752   5.807  1.00 86.370          C  
ATOM   8611  OE1 GLN A 544     -48.353  65.160   4.707  1.00 86.370          O  
ATOM   8612  NE2 GLN A 544     -47.381  65.524   6.669  1.00 86.370          N  
ATOM   8613  H   GLN A 544     -49.661  61.141   4.449  1.00 74.870          H  
ATOM   8614  HA  GLN A 544     -49.453  61.184   7.386  1.00 73.690          H  
ATOM   8615 1HB  GLN A 544     -50.288  63.294   5.369  1.00103.640          H  
ATOM   8616 2HB  GLN A 544     -50.258  63.562   7.108  1.00103.640          H  
ATOM   8617 1HG  GLN A 544     -47.902  63.168   7.238  1.00103.640          H  
ATOM   8618 2HG  GLN A 544     -47.837  62.631   5.560  1.00103.640          H  
ATOM   8619 1HE2 GLN A 544     -47.164  66.472   6.432  1.00103.640          H  
ATOM   8620 2HE2 GLN A 544     -47.077  65.155   7.572  1.00103.640          H  
ATOM   8621  N   VAL A 545     -52.251  60.520   6.148  1.00 62.530          N  
ATOM   8622  CA  VAL A 545     -53.603  60.088   6.429  1.00 62.980          C  
ATOM   8623  C   VAL A 545     -53.496  58.582   6.607  1.00 63.980          C  
ATOM   8624  O   VAL A 545     -53.946  58.020   7.608  1.00 64.060          O  
ATOM   8625  CB  VAL A 545     -54.577  60.447   5.295  1.00 87.990          C  
ATOM   8626  CG1 VAL A 545     -55.952  59.905   5.627  1.00 87.990          C  
ATOM   8627  CG2 VAL A 545     -54.618  61.961   5.111  1.00 87.990          C  
ATOM   8628  H   VAL A 545     -51.787  60.242   5.302  1.00 75.040          H  
ATOM   8629  HA  VAL A 545     -53.950  60.537   7.362  1.00 75.580          H  
ATOM   8630  HB  VAL A 545     -54.252  59.977   4.379  1.00105.590          H  
ATOM   8631 1HG1 VAL A 545     -56.644  60.147   4.826  1.00105.590          H  
ATOM   8632 2HG1 VAL A 545     -55.905  58.824   5.745  1.00105.590          H  
ATOM   8633 3HG1 VAL A 545     -56.302  60.356   6.556  1.00105.590          H  
ATOM   8634 1HG2 VAL A 545     -55.310  62.215   4.310  1.00105.590          H  
ATOM   8635 2HG2 VAL A 545     -54.952  62.436   6.038  1.00105.590          H  
ATOM   8636 3HG2 VAL A 545     -53.621  62.331   4.862  1.00105.590          H  
ATOM   8637  N   GLY A 546     -52.874  57.942   5.620  1.00 64.760          N  
ATOM   8638  CA  GLY A 546     -52.694  56.506   5.589  1.00 65.770          C  
ATOM   8639  C   GLY A 546     -52.016  55.932   6.832  1.00 65.470          C  
ATOM   8640  O   GLY A 546     -52.600  55.090   7.504  1.00 65.930          O  
ATOM   8641  H   GLY A 546     -52.556  58.474   4.830  1.00 77.710          H  
ATOM   8642 1HA  GLY A 546     -53.661  56.027   5.454  1.00 78.920          H  
ATOM   8643 2HA  GLY A 546     -52.104  56.256   4.716  1.00 78.920          H  
ATOM   8644  N   ALA A 547     -50.815  56.398   7.197  1.00 64.710          N  
ATOM   8645  CA  ALA A 547     -50.117  55.831   8.344  1.00 64.400          C  
ATOM   8646  C   ALA A 547     -50.927  55.996   9.617  1.00 63.930          C  
ATOM   8647  O   ALA A 547     -50.955  55.113  10.471  1.00 64.190          O  
ATOM   8648  CB  ALA A 547     -48.761  56.475   8.511  1.00 90.280          C  
ATOM   8649  H   ALA A 547     -50.363  57.158   6.687  1.00 77.650          H  
ATOM   8650  HA  ALA A 547     -49.978  54.769   8.160  1.00 77.280          H  
ATOM   8651 1HB  ALA A 547     -48.256  56.019   9.341  1.00108.340          H  
ATOM   8652 2HB  ALA A 547     -48.175  56.339   7.623  1.00108.340          H  
ATOM   8653 3HB  ALA A 547     -48.882  57.548   8.698  1.00108.340          H  
ATOM   8654  N   VAL A 548     -51.637  57.109   9.732  1.00 63.280          N  
ATOM   8655  CA  VAL A 548     -52.452  57.359  10.907  1.00 62.820          C  
ATOM   8656  C   VAL A 548     -53.546  56.290  10.999  1.00 63.810          C  
ATOM   8657  O   VAL A 548     -53.792  55.746  12.073  1.00 63.840          O  
ATOM   8658  CB  VAL A 548     -53.066  58.775  10.843  1.00 88.130          C  
ATOM   8659  CG1 VAL A 548     -54.065  58.988  11.962  1.00 88.130          C  
ATOM   8660  CG2 VAL A 548     -51.950  59.825  10.919  1.00 88.130          C  
ATOM   8661  H   VAL A 548     -51.560  57.804   8.997  1.00 75.940          H  
ATOM   8662  HA  VAL A 548     -51.823  57.288  11.794  1.00 75.380          H  
ATOM   8663  HB  VAL A 548     -53.599  58.887   9.904  1.00105.760          H  
ATOM   8664 1HG1 VAL A 548     -54.470  59.986  11.844  1.00105.760          H  
ATOM   8665 2HG1 VAL A 548     -54.876  58.264  11.902  1.00105.760          H  
ATOM   8666 3HG1 VAL A 548     -53.566  58.893  12.931  1.00105.760          H  
ATOM   8667 1HG2 VAL A 548     -52.381  60.827  10.851  1.00105.760          H  
ATOM   8668 2HG2 VAL A 548     -51.413  59.730  11.861  1.00105.760          H  
ATOM   8669 3HG2 VAL A 548     -51.250  59.687  10.094  1.00105.760          H  
ATOM   8670  N   LYS A 549     -54.210  56.007   9.872  1.00 64.630          N  
ATOM   8671  CA  LYS A 549     -55.234  54.964   9.816  1.00 65.640          C  
ATOM   8672  C   LYS A 549     -54.682  53.528   9.978  1.00 66.510          C  
ATOM   8673  O   LYS A 549     -55.344  52.676  10.578  1.00 67.040          O  
ATOM   8674  CB  LYS A 549     -56.010  55.056   8.502  1.00 91.490          C  
ATOM   8675  CG  LYS A 549     -56.945  56.265   8.374  1.00 91.490          C  
ATOM   8676  CD  LYS A 549     -57.627  56.254   7.014  1.00 91.490          C  
ATOM   8677  CE  LYS A 549     -58.573  57.420   6.825  1.00 91.490          C  
ATOM   8678  NZ  LYS A 549     -59.172  57.403   5.463  1.00 91.490          N  
ATOM   8679  H   LYS A 549     -54.003  56.563   9.033  1.00 77.560          H  
ATOM   8680  HA  LYS A 549     -55.929  55.139  10.635  1.00 78.770          H  
ATOM   8681 1HB  LYS A 549     -55.296  55.104   7.675  1.00109.790          H  
ATOM   8682 2HB  LYS A 549     -56.601  54.152   8.371  1.00109.790          H  
ATOM   8683 1HG  LYS A 549     -57.695  56.235   9.164  1.00109.790          H  
ATOM   8684 2HG  LYS A 549     -56.363  57.183   8.479  1.00109.790          H  
ATOM   8685 1HD  LYS A 549     -56.862  56.308   6.234  1.00109.790          H  
ATOM   8686 2HD  LYS A 549     -58.180  55.325   6.890  1.00109.790          H  
ATOM   8687 1HE  LYS A 549     -59.372  57.369   7.565  1.00109.790          H  
ATOM   8688 2HE  LYS A 549     -58.028  58.347   6.962  1.00109.790          H  
ATOM   8689 1HZ  LYS A 549     -59.791  58.192   5.356  1.00109.790          H  
ATOM   8690 2HZ  LYS A 549     -58.414  57.455   4.748  1.00109.790          H  
ATOM   8691 3HZ  LYS A 549     -59.689  56.551   5.331  1.00109.790          H  
ATOM   8692  N   VAL A 550     -53.501  53.260   9.405  1.00 66.630          N  
ATOM   8693  CA  VAL A 550     -52.861  51.940   9.417  1.00 67.430          C  
ATOM   8694  C   VAL A 550     -52.202  51.538  10.744  1.00 67.130          C  
ATOM   8695  O   VAL A 550     -52.338  50.389  11.165  1.00 67.840          O  
ATOM   8696  CB  VAL A 550     -51.799  51.826   8.284  1.00 94.080          C  
ATOM   8697  CG1 VAL A 550     -51.014  50.503   8.403  1.00 94.080          C  
ATOM   8698  CG2 VAL A 550     -52.483  51.876   6.910  1.00 94.080          C  
ATOM   8699  H   VAL A 550     -53.050  54.023   8.900  1.00 79.960          H  
ATOM   8700  HA  VAL A 550     -53.640  51.208   9.205  1.00 80.920          H  
ATOM   8701  HB  VAL A 550     -51.098  52.651   8.372  1.00112.900          H  
ATOM   8702 1HG1 VAL A 550     -50.286  50.448   7.604  1.00112.900          H  
ATOM   8703 2HG1 VAL A 550     -50.490  50.441   9.352  1.00112.900          H  
ATOM   8704 3HG1 VAL A 550     -51.705  49.664   8.319  1.00112.900          H  
ATOM   8705 1HG2 VAL A 550     -51.733  51.812   6.120  1.00112.900          H  
ATOM   8706 2HG2 VAL A 550     -53.177  51.044   6.819  1.00112.900          H  
ATOM   8707 3HG2 VAL A 550     -53.029  52.804   6.802  1.00112.900          H  
ATOM   8708  N   LYS A 551     -51.414  52.431  11.343  1.00 66.090          N  
ATOM   8709  CA  LYS A 551     -50.669  52.122  12.561  1.00 65.800          C  
ATOM   8710  C   LYS A 551     -51.564  52.080  13.796  1.00 65.700          C  
ATOM   8711  O   LYS A 551     -52.570  52.779  13.882  1.00 65.460          O  
ATOM   8712  CB  LYS A 551     -49.537  53.137  12.765  1.00 92.240          C  
ATOM   8713  CG  LYS A 551     -48.422  53.081  11.697  1.00 92.240          C  
ATOM   8714  CD  LYS A 551     -47.306  54.083  12.015  1.00 92.240          C  
ATOM   8715  CE  LYS A 551     -46.189  54.076  10.965  1.00 92.240          C  
ATOM   8716  NZ  LYS A 551     -45.055  55.021  11.329  1.00 92.240          N  
ATOM   8717  H   LYS A 551     -51.343  53.369  10.948  1.00 79.310          H  
ATOM   8718  HA  LYS A 551     -50.226  51.132  12.449  1.00 78.960          H  
ATOM   8719 1HB  LYS A 551     -49.956  54.149  12.758  1.00110.680          H  
ATOM   8720 2HB  LYS A 551     -49.082  52.982  13.743  1.00110.680          H  
ATOM   8721 1HG  LYS A 551     -48.009  52.072  11.655  1.00110.680          H  
ATOM   8722 2HG  LYS A 551     -48.852  53.322  10.722  1.00110.680          H  
ATOM   8723 1HD  LYS A 551     -47.744  55.067  12.027  1.00110.680          H  
ATOM   8724 2HD  LYS A 551     -46.884  53.882  12.998  1.00110.680          H  
ATOM   8725 1HE  LYS A 551     -45.791  53.067  10.868  1.00110.680          H  
ATOM   8726 2HE  LYS A 551     -46.607  54.383  10.008  1.00110.680          H  
ATOM   8727 1HZ  LYS A 551     -44.351  54.990  10.613  1.00110.680          H  
ATOM   8728 2HZ  LYS A 551     -45.383  56.009  11.431  1.00110.680          H  
ATOM   8729 3HZ  LYS A 551     -44.645  54.741  12.208  1.00110.680          H  
ATOM   8730  N   GLU A 552     -51.173  51.258  14.772  1.00 65.890          N  
ATOM   8731  CA  GLU A 552     -51.891  51.127  16.039  1.00 65.790          C  
ATOM   8732  C   GLU A 552     -51.935  52.405  16.888  1.00 65.800          C  
ATOM   8733  O   GLU A 552     -52.926  52.670  17.573  1.00 65.640          O  
ATOM   8734  CB  GLU A 552     -51.238  50.026  16.881  1.00 92.150          C  
ATOM   8735  CG  GLU A 552     -51.299  48.627  16.274  1.00 92.150          C  
ATOM   8736  CD  GLU A 552     -50.197  48.376  15.264  1.00 92.150          C  
ATOM   8737  OE1 GLU A 552     -49.418  49.284  15.019  1.00 92.150          O  
ATOM   8738  OE2 GLU A 552     -50.129  47.293  14.744  1.00 92.150          O  
ATOM   8739  H   GLU A 552     -50.340  50.680  14.629  1.00 79.070          H  
ATOM   8740  HA  GLU A 552     -52.917  50.839  15.810  1.00 78.950          H  
ATOM   8741 1HB  GLU A 552     -50.192  50.276  17.053  1.00110.580          H  
ATOM   8742 2HB  GLU A 552     -51.723  49.985  17.857  1.00110.580          H  
ATOM   8743 1HG  GLU A 552     -51.223  47.889  17.072  1.00110.580          H  
ATOM   8744 2HG  GLU A 552     -52.265  48.498  15.787  1.00110.580          H  
ATOM   8745  N   GLU A 553     -50.851  53.172  16.867  1.00 66.020          N  
ATOM   8746  CA  GLU A 553     -50.743  54.374  17.682  1.00 66.050          C  
ATOM   8747  C   GLU A 553     -51.389  55.591  17.013  1.00 65.980          C  
ATOM   8748  O   GLU A 553     -51.308  55.726  15.796  1.00 66.590          O  
ATOM   8749  CB  GLU A 553     -49.262  54.651  17.964  1.00 92.460          C  
ATOM   8750  CG  GLU A 553     -48.579  53.582  18.804  1.00 92.460          C  
ATOM   8751  CD  GLU A 553     -49.068  53.594  20.219  1.00 92.460          C  
ATOM   8752  OE1 GLU A 553     -49.218  54.669  20.753  1.00 92.460          O  
ATOM   8753  OE2 GLU A 553     -49.294  52.546  20.766  1.00 92.460          O  
ATOM   8754  H   GLU A 553     -50.073  52.897  16.286  1.00 79.220          H  
ATOM   8755  HA  GLU A 553     -51.242  54.155  18.622  1.00 79.260          H  
ATOM   8756 1HB  GLU A 553     -48.723  54.717  17.016  1.00110.950          H  
ATOM   8757 2HB  GLU A 553     -49.140  55.608  18.460  1.00110.950          H  
ATOM   8758 1HG  GLU A 553     -48.779  52.602  18.369  1.00110.950          H  
ATOM   8759 2HG  GLU A 553     -47.500  53.747  18.788  1.00110.950          H  
ATOM   8760  N   PRO A 554     -51.962  56.544  17.792  1.00 65.250          N  
ATOM   8761  CA  PRO A 554     -52.552  57.802  17.329  1.00 65.110          C  
ATOM   8762  C   PRO A 554     -51.541  58.731  16.654  1.00 64.710          C  
ATOM   8763  O   PRO A 554     -51.913  59.624  15.899  1.00 64.800          O  
ATOM   8764  CB  PRO A 554     -53.109  58.411  18.625  1.00 97.660          C  
ATOM   8765  CG  PRO A 554     -52.315  57.774  19.743  1.00 97.660          C  
ATOM   8766  CD  PRO A 554     -52.017  56.370  19.268  1.00 97.660          C  
ATOM   8767  HA  PRO A 554     -53.371  57.566  16.633  1.00 78.130          H  
ATOM   8768 1HB  PRO A 554     -52.982  59.504  18.594  1.00117.200          H  
ATOM   8769 2HB  PRO A 554     -54.188  58.217  18.699  1.00117.200          H  
ATOM   8770 1HG  PRO A 554     -51.403  58.357  19.941  1.00117.200          H  
ATOM   8771 2HG  PRO A 554     -52.900  57.784  20.677  1.00117.200          H  
ATOM   8772 1HD  PRO A 554     -51.047  56.081  19.695  1.00117.200          H  
ATOM   8773 2HD  PRO A 554     -52.821  55.670  19.550  1.00117.200          H  
ATOM   8774  N   VAL A 555     -50.266  58.519  16.950  1.00 64.260          N  
ATOM   8775  CA  VAL A 555     -49.180  59.290  16.390  1.00 63.770          C  
ATOM   8776  C   VAL A 555     -48.399  58.340  15.490  1.00 64.530          C  
ATOM   8777  O   VAL A 555     -47.917  57.310  15.954  1.00 64.930          O  
ATOM   8778  CB  VAL A 555     -48.291  59.875  17.511  1.00 89.470          C  
ATOM   8779  CG1 VAL A 555     -47.149  60.662  16.929  1.00 89.470          C  
ATOM   8780  CG2 VAL A 555     -49.114  60.761  18.373  1.00 89.470          C  
ATOM   8781  H   VAL A 555     -50.031  57.764  17.575  1.00 77.110          H  
ATOM   8782  HA  VAL A 555     -49.581  60.105  15.793  1.00 76.520          H  
ATOM   8783  HB  VAL A 555     -47.877  59.060  18.103  1.00107.370          H  
ATOM   8784 1HG1 VAL A 555     -46.532  61.062  17.732  1.00107.370          H  
ATOM   8785 2HG1 VAL A 555     -46.557  60.014  16.324  1.00107.370          H  
ATOM   8786 3HG1 VAL A 555     -47.536  61.485  16.325  1.00107.370          H  
ATOM   8787 1HG2 VAL A 555     -48.509  61.180  19.174  1.00107.370          H  
ATOM   8788 2HG2 VAL A 555     -49.499  61.550  17.773  1.00107.370          H  
ATOM   8789 3HG2 VAL A 555     -49.932  60.196  18.805  1.00107.370          H  
ATOM   8790  N   ASP A 556     -48.280  58.675  14.209  1.00 64.750          N  
ATOM   8791  CA  ASP A 556     -47.637  57.834  13.209  1.00 65.540          C  
ATOM   8792  C   ASP A 556     -46.169  58.187  12.963  1.00 64.950          C  
ATOM   8793  O   ASP A 556     -45.558  57.727  11.981  1.00 64.990          O  
ATOM   8794  CB  ASP A 556     -48.417  57.940  11.906  1.00 91.440          C  
ATOM   8795  CG  ASP A 556     -48.457  59.351  11.439  1.00 91.440          C  
ATOM   8796  OD1 ASP A 556     -48.188  60.191  12.264  1.00 91.440          O  
ATOM   8797  OD2 ASP A 556     -48.692  59.613  10.292  1.00 91.440          O  
ATOM   8798  H   ASP A 556     -48.652  59.566  13.868  1.00 77.700          H  
ATOM   8799  HA  ASP A 556     -47.685  56.807  13.566  1.00 78.650          H  
ATOM   8800 1HB  ASP A 556     -47.940  57.344  11.156  1.00109.730          H  
ATOM   8801 2HB  ASP A 556     -49.430  57.565  12.046  1.00109.730          H  
ATOM   8802  N   SER A 557     -45.610  58.964  13.880  1.00 64.430          N  
ATOM   8803  CA  SER A 557     -44.249  59.460  13.846  1.00 63.790          C  
ATOM   8804  C   SER A 557     -43.209  58.391  14.021  1.00 64.000          C  
ATOM   8805  O   SER A 557     -43.479  57.249  14.411  1.00 63.680          O  
ATOM   8806  CB  SER A 557     -44.014  60.469  14.959  1.00 89.560          C  
ATOM   8807  OG  SER A 557     -44.009  59.845  16.212  1.00 89.560          O  
ATOM   8808  H   SER A 557     -46.194  59.269  14.641  1.00 77.320          H  
ATOM   8809  HA  SER A 557     -44.077  59.935  12.885  1.00 76.550          H  
ATOM   8810 1HB  SER A 557     -43.071  60.977  14.802  1.00107.470          H  
ATOM   8811 2HB  SER A 557     -44.795  61.220  14.941  1.00107.470          H  
ATOM   8812  HG  SER A 557     -43.761  60.520  16.847  1.00107.470          H  
ATOM   8813  N   ASP A 558     -41.988  58.788  13.700  1.00 64.520          N  
ATOM   8814  CA  ASP A 558     -40.807  57.985  13.889  1.00 64.710          C  
ATOM   8815  C   ASP A 558     -40.357  58.120  15.329  1.00 63.970          C  
ATOM   8816  O   ASP A 558     -39.930  59.190  15.751  1.00 63.250          O  
ATOM   8817  CB  ASP A 558     -39.662  58.424  12.974  1.00 90.520          C  
ATOM   8818  CG  ASP A 558     -38.437  57.522  13.144  1.00 90.520          C  
ATOM   8819  OD1 ASP A 558     -38.494  56.634  14.002  1.00 90.520          O  
ATOM   8820  OD2 ASP A 558     -37.456  57.732  12.469  1.00 90.520          O  
ATOM   8821  H   ASP A 558     -41.882  59.724  13.339  1.00 77.420          H  
ATOM   8822  HA  ASP A 558     -41.048  56.940  13.693  1.00 77.650          H  
ATOM   8823 1HB  ASP A 558     -39.987  58.388  11.933  1.00108.620          H  
ATOM   8824 2HB  ASP A 558     -39.381  59.455  13.201  1.00108.620          H  
ATOM   8825  N   GLU A 559     -40.452  57.065  16.119  1.00 64.160          N  
ATOM   8826  CA  GLU A 559     -40.111  57.153  17.537  1.00 63.510          C  
ATOM   8827  C   GLU A 559     -38.652  57.580  17.729  1.00 62.880          C  
ATOM   8828  O   GLU A 559     -38.294  58.192  18.742  1.00 61.980          O  
ATOM   8829  CB  GLU A 559     -40.362  55.814  18.239  1.00 89.170          C  
ATOM   8830  CG  GLU A 559     -41.836  55.441  18.368  1.00 89.170          C  
ATOM   8831  CD  GLU A 559     -42.053  54.105  19.031  1.00 89.170          C  
ATOM   8832  OE1 GLU A 559     -41.090  53.418  19.269  1.00 89.170          O  
ATOM   8833  OE2 GLU A 559     -43.183  53.777  19.298  1.00 89.170          O  
ATOM   8834  H   GLU A 559     -40.788  56.196  15.726  1.00 76.990          H  
ATOM   8835  HA  GLU A 559     -40.749  57.908  17.998  1.00 76.210          H  
ATOM   8836 1HB  GLU A 559     -39.859  55.019  17.689  1.00107.010          H  
ATOM   8837 2HB  GLU A 559     -39.934  55.842  19.241  1.00107.010          H  
ATOM   8838 1HG  GLU A 559     -42.341  56.209  18.951  1.00107.010          H  
ATOM   8839 2HG  GLU A 559     -42.285  55.429  17.375  1.00107.010          H  
ATOM   8840  N   ASP A 560     -37.803  57.299  16.725  1.00 63.350          N  
ATOM   8841  CA  ASP A 560     -36.379  57.613  16.746  1.00 62.860          C  
ATOM   8842  C   ASP A 560     -36.185  59.131  16.723  1.00 61.650          C  
ATOM   8843  O   ASP A 560     -35.110  59.639  17.056  1.00 61.540          O  
ATOM   8844  CB  ASP A 560     -35.690  56.983  15.520  1.00 88.200          C  
ATOM   8845  CG  ASP A 560     -34.139  56.790  15.615  1.00 88.200          C  
ATOM   8846  OD1 ASP A 560     -33.712  56.033  16.468  1.00 88.200          O  
ATOM   8847  OD2 ASP A 560     -33.401  57.369  14.802  1.00 88.200          O  
ATOM   8848  H   ASP A 560     -38.168  56.848  15.872  1.00 76.020          H  
ATOM   8849  HA  ASP A 560     -35.941  57.209  17.657  1.00 75.430          H  
ATOM   8850 1HB  ASP A 560     -36.151  56.013  15.322  1.00105.840          H  
ATOM   8851 2HB  ASP A 560     -35.908  57.600  14.646  1.00105.840          H  
ATOM   8852  N   ALA A 561     -37.250  59.873  16.391  1.00 60.730          N  
ATOM   8853  CA  ALA A 561     -37.213  61.314  16.310  1.00 59.500          C  
ATOM   8854  C   ALA A 561     -36.785  61.915  17.629  1.00 58.850          C  
ATOM   8855  O   ALA A 561     -36.135  62.954  17.622  1.00 57.960          O  
ATOM   8856  CB  ALA A 561     -38.564  61.865  15.904  1.00 83.790          C  
ATOM   8857  H   ALA A 561     -38.143  59.422  16.179  1.00 72.880          H  
ATOM   8858  HA  ALA A 561     -36.491  61.595  15.558  1.00 71.400          H  
ATOM   8859 1HB  ALA A 561     -38.506  62.954  15.827  1.00100.550          H  
ATOM   8860 2HB  ALA A 561     -38.846  61.445  14.939  1.00100.550          H  
ATOM   8861 3HB  ALA A 561     -39.309  61.592  16.649  1.00100.550          H  
ATOM   8862  N   GLN A 562     -37.139  61.299  18.767  1.00 59.280          N  
ATOM   8863  CA  GLN A 562     -36.727  61.890  20.033  1.00 58.670          C  
ATOM   8864  C   GLN A 562     -35.210  61.873  20.189  1.00 58.780          C  
ATOM   8865  O   GLN A 562     -34.631  62.794  20.756  1.00 58.740          O  
ATOM   8866  CB  GLN A 562     -37.366  61.180  21.219  1.00 82.380          C  
ATOM   8867  CG  GLN A 562     -38.852  61.409  21.348  1.00 82.380          C  
ATOM   8868  CD  GLN A 562     -39.440  60.663  22.535  1.00 82.380          C  
ATOM   8869  OE1 GLN A 562     -38.879  59.656  22.985  1.00 82.380          O  
ATOM   8870  NE2 GLN A 562     -40.560  61.147  23.052  1.00 82.380          N  
ATOM   8871  H   GLN A 562     -37.685  60.429  18.750  1.00 71.140          H  
ATOM   8872  HA  GLN A 562     -37.053  62.929  20.047  1.00 70.400          H  
ATOM   8873 1HB  GLN A 562     -37.193  60.105  21.132  1.00 98.860          H  
ATOM   8874 2HB  GLN A 562     -36.891  61.518  22.139  1.00 98.860          H  
ATOM   8875 1HG  GLN A 562     -39.037  62.477  21.489  1.00 98.860          H  
ATOM   8876 2HG  GLN A 562     -39.345  61.062  20.441  1.00 98.860          H  
ATOM   8877 1HE2 GLN A 562     -40.987  60.697  23.835  1.00 98.860          H  
ATOM   8878 2HE2 GLN A 562     -40.998  61.993  22.662  1.00 98.860          H  
ATOM   8879  N   ILE A 563     -34.556  60.824  19.701  1.00 58.960          N  
ATOM   8880  CA  ILE A 563     -33.115  60.709  19.819  1.00 59.170          C  
ATOM   8881  C   ILE A 563     -32.493  61.790  18.969  1.00 59.360          C  
ATOM   8882  O   ILE A 563     -31.515  62.440  19.346  1.00 58.820          O  
ATOM   8883  CB  ILE A 563     -32.632  59.319  19.376  1.00 82.750          C  
ATOM   8884  CG1 ILE A 563     -33.161  58.268  20.377  1.00 82.750          C  
ATOM   8885  CG2 ILE A 563     -31.087  59.303  19.285  1.00 82.750          C  
ATOM   8886  CD1 ILE A 563     -33.030  56.840  19.910  1.00 82.750          C  
ATOM   8887  H   ILE A 563     -35.059  60.108  19.183  1.00 70.750          H  
ATOM   8888  HA  ILE A 563     -32.828  60.876  20.857  1.00 71.000          H  
ATOM   8889  HB  ILE A 563     -33.050  59.079  18.396  1.00 99.300          H  
ATOM   8890 1HG1 ILE A 563     -32.622  58.378  21.317  1.00 99.300          H  
ATOM   8891 2HG1 ILE A 563     -34.217  58.463  20.562  1.00 99.300          H  
ATOM   8892 1HG2 ILE A 563     -30.744  58.327  18.968  1.00 99.300          H  
ATOM   8893 2HG2 ILE A 563     -30.747  60.040  18.562  1.00 99.300          H  
ATOM   8894 3HG2 ILE A 563     -30.664  59.538  20.263  1.00 99.300          H  
ATOM   8895 1HD1 ILE A 563     -33.435  56.174  20.670  1.00 99.300          H  
ATOM   8896 2HD1 ILE A 563     -33.592  56.709  18.976  1.00 99.300          H  
ATOM   8897 3HD1 ILE A 563     -31.993  56.587  19.738  1.00 99.300          H  
ATOM   8898  N   GLN A 564     -33.049  61.928  17.776  1.00 60.170          N  
ATOM   8899  CA  GLN A 564     -32.576  62.881  16.803  1.00 60.500          C  
ATOM   8900  C   GLN A 564     -32.721  64.328  17.299  1.00 59.880          C  
ATOM   8901  O   GLN A 564     -31.772  65.112  17.191  1.00 59.840          O  
ATOM   8902  CB  GLN A 564     -33.424  62.694  15.548  1.00 84.570          C  
ATOM   8903  CG  GLN A 564     -33.243  61.350  14.840  1.00 84.570          C  
ATOM   8904  CD  GLN A 564     -34.357  61.104  13.839  1.00 84.570          C  
ATOM   8905  OE1 GLN A 564     -35.095  62.052  13.538  1.00 84.570          O  
ATOM   8906  NE2 GLN A 564     -34.533  59.865  13.389  1.00 84.570          N  
ATOM   8907  H   GLN A 564     -33.839  61.316  17.549  1.00 72.200          H  
ATOM   8908  HA  GLN A 564     -31.538  62.689  16.602  1.00 72.600          H  
ATOM   8909 1HB  GLN A 564     -34.463  62.833  15.786  1.00101.480          H  
ATOM   8910 2HB  GLN A 564     -33.155  63.466  14.838  1.00101.480          H  
ATOM   8911 1HG  GLN A 564     -32.313  61.357  14.296  1.00101.480          H  
ATOM   8912 2HG  GLN A 564     -33.243  60.537  15.567  1.00101.480          H  
ATOM   8913 1HE2 GLN A 564     -35.284  59.650  12.750  1.00101.480          H  
ATOM   8914 2HE2 GLN A 564     -33.935  59.092  13.726  1.00101.480          H  
ATOM   8915  N   GLU A 565     -33.877  64.654  17.904  1.00 59.410          N  
ATOM   8916  CA  GLU A 565     -34.171  66.005  18.377  1.00 58.870          C  
ATOM   8917  C   GLU A 565     -33.583  66.455  19.722  1.00 57.850          C  
ATOM   8918  O   GLU A 565     -33.355  67.657  19.887  1.00 57.060          O  
ATOM   8919  CB  GLU A 565     -35.678  66.270  18.369  1.00 82.630          C  
ATOM   8920  CG  GLU A 565     -36.284  66.392  16.963  1.00 82.630          C  
ATOM   8921  CD  GLU A 565     -37.764  66.648  16.968  1.00 82.630          C  
ATOM   8922  OE1 GLU A 565     -38.365  66.438  17.993  1.00 82.630          O  
ATOM   8923  OE2 GLU A 565     -38.288  67.073  15.961  1.00 82.630          O  
ATOM   8924  H   GLU A 565     -34.619  63.955  17.962  1.00 71.290          H  
ATOM   8925  HA  GLU A 565     -33.768  66.666  17.621  1.00 70.640          H  
ATOM   8926 1HB  GLU A 565     -36.188  65.454  18.886  1.00 99.160          H  
ATOM   8927 2HB  GLU A 565     -35.887  67.190  18.906  1.00 99.160          H  
ATOM   8928 1HG  GLU A 565     -35.786  67.207  16.437  1.00 99.160          H  
ATOM   8929 2HG  GLU A 565     -36.077  65.470  16.416  1.00 99.160          H  
ATOM   8930  N   MET A 566     -33.378  65.578  20.714  1.00 57.870          N  
ATOM   8931  CA  MET A 566     -32.825  66.108  21.964  1.00 56.920          C  
ATOM   8932  C   MET A 566     -32.104  65.103  22.871  1.00 57.270          C  
ATOM   8933  O   MET A 566     -32.416  63.915  22.898  1.00 57.250          O  
ATOM   8934  CB  MET A 566     -33.923  66.798  22.769  1.00 80.070          C  
ATOM   8935  CG  MET A 566     -34.940  65.876  23.417  1.00 80.070          C  
ATOM   8936  SD  MET A 566     -36.083  65.019  22.314  1.00 80.070          S  
ATOM   8937  CE  MET A 566     -37.154  66.306  21.726  1.00 80.070          C  
ATOM   8938  H   MET A 566     -33.631  64.586  20.625  1.00 69.440          H  
ATOM   8939  HA  MET A 566     -32.086  66.860  21.696  1.00 68.300          H  
ATOM   8940 1HB  MET A 566     -33.463  67.363  23.581  1.00 96.080          H  
ATOM   8941 2HB  MET A 566     -34.449  67.512  22.152  1.00 96.080          H  
ATOM   8942 1HG  MET A 566     -34.448  65.144  24.058  1.00 96.080          H  
ATOM   8943 2HG  MET A 566     -35.504  66.504  24.012  1.00 96.080          H  
ATOM   8944 1HE  MET A 566     -37.889  65.878  21.036  1.00 96.080          H  
ATOM   8945 2HE  MET A 566     -37.672  66.762  22.564  1.00 96.080          H  
ATOM   8946 3HE  MET A 566     -36.573  67.055  21.205  1.00 96.080          H  
ATOM   8947  N   GLU A 567     -31.187  65.619  23.690  1.00 57.580          N  
ATOM   8948  CA  GLU A 567     -30.509  64.813  24.704  1.00 57.850          C  
ATOM   8949  C   GLU A 567     -31.331  64.787  25.978  1.00 57.290          C  
ATOM   8950  O   GLU A 567     -32.121  65.699  26.226  1.00 56.520          O  
ATOM   8951  CB  GLU A 567     -29.125  65.370  25.048  1.00 80.880          C  
ATOM   8952  CG  GLU A 567     -28.149  65.420  23.909  1.00 80.880          C  
ATOM   8953  CD  GLU A 567     -27.735  64.047  23.362  1.00 80.880          C  
ATOM   8954  OE1 GLU A 567     -27.901  63.070  24.047  1.00 80.880          O  
ATOM   8955  OE2 GLU A 567     -27.248  63.994  22.246  1.00 80.880          O  
ATOM   8956  H   GLU A 567     -30.963  66.600  23.616  1.00 69.100          H  
ATOM   8957  HA  GLU A 567     -30.404  63.791  24.337  1.00 69.420          H  
ATOM   8958 1HB  GLU A 567     -29.234  66.382  25.436  1.00 97.060          H  
ATOM   8959 2HB  GLU A 567     -28.680  64.767  25.843  1.00 97.060          H  
ATOM   8960 1HG  GLU A 567     -28.616  65.993  23.127  1.00 97.060          H  
ATOM   8961 2HG  GLU A 567     -27.260  65.959  24.233  1.00 97.060          H  
ATOM   8962  N   SER A 568     -31.098  63.783  26.817  1.00 57.680          N  
ATOM   8963  CA  SER A 568     -31.754  63.697  28.114  1.00 57.180          C  
ATOM   8964  C   SER A 568     -30.820  63.029  29.119  1.00 56.620          C  
ATOM   8965  O   SER A 568     -29.867  62.348  28.742  1.00 56.940          O  
ATOM   8966  CB  SER A 568     -33.036  62.894  28.006  1.00 80.250          C  
ATOM   8967  OG  SER A 568     -32.763  61.552  27.707  1.00 80.250          O  
ATOM   8968  H   SER A 568     -30.446  63.055  26.557  1.00 69.220          H  
ATOM   8969  HA  SER A 568     -31.986  64.705  28.464  1.00 68.620          H  
ATOM   8970 1HB  SER A 568     -33.595  62.960  28.938  1.00 96.300          H  
ATOM   8971 2HB  SER A 568     -33.659  63.316  27.220  1.00 96.300          H  
ATOM   8972  HG  SER A 568     -33.615  61.116  27.643  1.00 96.300          H  
ATOM   8973  N   GLY A 569     -31.064  63.267  30.410  1.00 55.810          N  
ATOM   8974  CA  GLY A 569     -30.288  62.639  31.489  1.00 55.220          C  
ATOM   8975  C   GLY A 569     -28.957  63.341  31.783  1.00 54.840          C  
ATOM   8976  O   GLY A 569     -28.237  62.965  32.712  1.00 54.520          O  
ATOM   8977  H   GLY A 569     -31.850  63.857  30.649  1.00 66.970          H  
ATOM   8978 1HA  GLY A 569     -30.895  62.626  32.395  1.00 66.260          H  
ATOM   8979 2HA  GLY A 569     -30.096  61.598  31.229  1.00 66.260          H  
ATOM   8980  N   GLU A 570     -28.680  64.423  31.066  1.00 54.880          N  
ATOM   8981  CA  GLU A 570     -27.441  65.179  31.214  1.00 54.600          C  
ATOM   8982  C   GLU A 570     -27.263  65.684  32.640  1.00 54.330          C  
ATOM   8983  O   GLU A 570     -26.138  65.731  33.153  1.00 54.040          O  
ATOM   8984  CB  GLU A 570     -27.426  66.350  30.232  1.00 76.550          C  
ATOM   8985  CG  GLU A 570     -26.170  67.212  30.266  1.00 76.550          C  
ATOM   8986  CD  GLU A 570     -24.909  66.497  29.832  1.00 76.550          C  
ATOM   8987  OE1 GLU A 570     -24.982  65.525  29.096  1.00 76.550          O  
ATOM   8988  OE2 GLU A 570     -23.869  66.929  30.268  1.00 76.550          O  
ATOM   8989  H   GLU A 570     -29.342  64.693  30.354  1.00 65.860          H  
ATOM   8990  HA  GLU A 570     -26.604  64.520  30.978  1.00 65.520          H  
ATOM   8991 1HB  GLU A 570     -27.547  65.972  29.216  1.00 91.860          H  
ATOM   8992 2HB  GLU A 570     -28.275  67.001  30.438  1.00 91.860          H  
ATOM   8993 1HG  GLU A 570     -26.324  68.064  29.605  1.00 91.860          H  
ATOM   8994 2HG  GLU A 570     -26.029  67.603  31.273  1.00 91.860          H  
ATOM   8995  N   GLN A 571     -28.370  66.069  33.283  1.00 54.420          N  
ATOM   8996  CA  GLN A 571     -28.315  66.557  34.645  1.00 54.180          C  
ATOM   8997  C   GLN A 571     -27.878  65.463  35.613  1.00 54.060          C  
ATOM   8998  O   GLN A 571     -27.365  65.762  36.690  1.00 53.740          O  
ATOM   8999  CB  GLN A 571     -29.683  67.122  35.068  1.00 75.950          C  
ATOM   9000  CG  GLN A 571     -30.840  66.089  35.209  1.00 75.950          C  
ATOM   9001  CD  GLN A 571     -31.550  65.781  33.893  1.00 75.950          C  
ATOM   9002  OE1 GLN A 571     -30.952  65.821  32.802  1.00 75.950          O  
ATOM   9003  NE2 GLN A 571     -32.834  65.476  33.983  1.00 75.950          N  
ATOM   9004  H   GLN A 571     -29.267  66.031  32.804  1.00 65.300          H  
ATOM   9005  HA  GLN A 571     -27.582  67.362  34.689  1.00 65.020          H  
ATOM   9006 1HB  GLN A 571     -29.578  67.628  36.028  1.00 91.140          H  
ATOM   9007 2HB  GLN A 571     -29.999  67.871  34.342  1.00 91.140          H  
ATOM   9008 1HG  GLN A 571     -30.498  65.162  35.641  1.00 91.140          H  
ATOM   9009 2HG  GLN A 571     -31.582  66.530  35.873  1.00 91.140          H  
ATOM   9010 1HE2 GLN A 571     -33.351  65.274  33.151  1.00 91.140          H  
ATOM   9011 2HE2 GLN A 571     -33.291  65.457  34.876  1.00 91.140          H  
ATOM   9012  N   ALA A 572     -28.093  64.191  35.253  1.00 54.320          N  
ATOM   9013  CA  ALA A 572     -27.722  63.111  36.131  1.00 54.240          C  
ATOM   9014  C   ALA A 572     -26.236  62.931  36.025  1.00 53.930          C  
ATOM   9015  O   ALA A 572     -25.559  62.733  37.037  1.00 53.760          O  
ATOM   9016  CB  ALA A 572     -28.478  61.850  35.782  1.00 75.970          C  
ATOM   9017  H   ALA A 572     -28.473  63.955  34.337  1.00 65.180          H  
ATOM   9018  HA  ALA A 572     -27.955  63.391  37.153  1.00 65.090          H  
ATOM   9019 1HB  ALA A 572     -28.180  61.048  36.456  1.00 91.160          H  
ATOM   9020 2HB  ALA A 572     -29.544  62.031  35.881  1.00 91.160          H  
ATOM   9021 3HB  ALA A 572     -28.259  61.564  34.765  1.00 91.160          H  
ATOM   9022  N   ALA A 573     -25.719  63.032  34.799  1.00 53.900          N  
ATOM   9023  CA  ALA A 573     -24.288  62.892  34.634  1.00 53.610          C  
ATOM   9024  C   ALA A 573     -23.604  63.991  35.417  1.00 53.240          C  
ATOM   9025  O   ALA A 573     -22.699  63.721  36.206  1.00 52.950          O  
ATOM   9026  CB  ALA A 573     -23.895  62.979  33.172  1.00 75.170          C  
ATOM   9027  H   ALA A 573     -26.355  63.147  34.003  1.00 64.680          H  
ATOM   9028  HA  ALA A 573     -23.983  61.930  35.040  1.00 64.330          H  
ATOM   9029 1HB  ALA A 573     -22.817  62.871  33.073  1.00 90.200          H  
ATOM   9030 2HB  ALA A 573     -24.388  62.194  32.627  1.00 90.200          H  
ATOM   9031 3HB  ALA A 573     -24.201  63.947  32.765  1.00 90.200          H  
ATOM   9032  N   PHE A 574     -24.130  65.214  35.298  1.00 53.250          N  
ATOM   9033  CA  PHE A 574     -23.582  66.370  35.988  1.00 52.950          C  
ATOM   9034  C   PHE A 574     -23.518  66.143  37.483  1.00 52.780          C  
ATOM   9035  O   PHE A 574     -22.496  66.392  38.119  1.00 52.390          O  
ATOM   9036  CB  PHE A 574     -24.394  67.614  35.682  1.00 74.250          C  
ATOM   9037  CG  PHE A 574     -23.931  68.796  36.432  1.00 74.250          C  
ATOM   9038  CD1 PHE A 574     -22.791  69.478  36.043  1.00 74.250          C  
ATOM   9039  CD2 PHE A 574     -24.635  69.237  37.543  1.00 74.250          C  
ATOM   9040  CE1 PHE A 574     -22.363  70.576  36.751  1.00 74.250          C  
ATOM   9041  CE2 PHE A 574     -24.209  70.331  38.251  1.00 74.250          C  
ATOM   9042  CZ  PHE A 574     -23.071  71.004  37.855  1.00 74.250          C  
ATOM   9043  H   PHE A 574     -24.898  65.360  34.633  1.00 63.900          H  
ATOM   9044  HA  PHE A 574     -22.568  66.533  35.628  1.00 63.540          H  
ATOM   9045 1HB  PHE A 574     -24.349  67.829  34.614  1.00 89.100          H  
ATOM   9046 2HB  PHE A 574     -25.433  67.436  35.935  1.00 89.100          H  
ATOM   9047  HD1 PHE A 574     -22.225  69.135  35.172  1.00 89.100          H  
ATOM   9048  HD2 PHE A 574     -25.535  68.702  37.858  1.00 89.100          H  
ATOM   9049  HE1 PHE A 574     -21.462  71.104  36.441  1.00 89.100          H  
ATOM   9050  HE2 PHE A 574     -24.767  70.669  39.124  1.00 89.100          H  
ATOM   9051  HZ  PHE A 574     -22.731  71.872  38.416  1.00 89.100          H  
ATOM   9052  N   MET A 575     -24.618  65.677  38.071  1.00 53.090          N  
ATOM   9053  CA  MET A 575     -24.646  65.424  39.500  1.00 53.020          C  
ATOM   9054  C   MET A 575     -23.628  64.349  39.925  1.00 52.960          C  
ATOM   9055  O   MET A 575     -23.111  64.405  41.043  1.00 52.770          O  
ATOM   9056  CB  MET A 575     -26.075  65.085  39.925  1.00 74.260          C  
ATOM   9057  CG  MET A 575     -27.012  66.315  39.911  1.00 74.260          C  
ATOM   9058  SD  MET A 575     -28.675  66.016  40.581  1.00 74.260          S  
ATOM   9059  CE  MET A 575     -29.511  65.205  39.200  1.00 74.260          C  
ATOM   9060  H   MET A 575     -25.466  65.517  37.518  1.00 63.710          H  
ATOM   9061  HA  MET A 575     -24.363  66.347  40.003  1.00 63.620          H  
ATOM   9062 1HB  MET A 575     -26.478  64.345  39.233  1.00 89.110          H  
ATOM   9063 2HB  MET A 575     -26.071  64.648  40.921  1.00 89.110          H  
ATOM   9064 1HG  MET A 575     -26.548  67.105  40.498  1.00 89.110          H  
ATOM   9065 2HG  MET A 575     -27.112  66.681  38.902  1.00 89.110          H  
ATOM   9066 1HE  MET A 575     -30.540  64.983  39.475  1.00 89.110          H  
ATOM   9067 2HE  MET A 575     -29.501  65.865  38.331  1.00 89.110          H  
ATOM   9068 3HE  MET A 575     -28.999  64.287  38.960  1.00 89.110          H  
ATOM   9069  N   GLN A 576     -23.321  63.381  39.043  1.00 53.130          N  
ATOM   9070  CA  GLN A 576     -22.345  62.340  39.368  1.00 53.080          C  
ATOM   9071  C   GLN A 576     -20.880  62.689  39.002  1.00 52.800          C  
ATOM   9072  O   GLN A 576     -19.948  62.097  39.572  1.00 52.580          O  
ATOM   9073  CB  GLN A 576     -22.740  61.028  38.689  1.00 74.330          C  
ATOM   9074  CG  GLN A 576     -24.064  60.459  39.142  1.00 74.330          C  
ATOM   9075  CD  GLN A 576     -24.042  60.100  40.609  1.00 74.330          C  
ATOM   9076  OE1 GLN A 576     -23.184  59.331  41.052  1.00 74.330          O  
ATOM   9077  NE2 GLN A 576     -24.967  60.652  41.377  1.00 74.330          N  
ATOM   9078  H   GLN A 576     -23.810  63.338  38.140  1.00 63.760          H  
ATOM   9079  HA  GLN A 576     -22.372  62.188  40.445  1.00 63.700          H  
ATOM   9080 1HB  GLN A 576     -22.782  61.177  37.605  1.00 89.200          H  
ATOM   9081 2HB  GLN A 576     -21.989  60.287  38.902  1.00 89.200          H  
ATOM   9082 1HG  GLN A 576     -24.842  61.204  38.984  1.00 89.200          H  
ATOM   9083 2HG  GLN A 576     -24.282  59.562  38.564  1.00 89.200          H  
ATOM   9084 1HE2 GLN A 576     -24.993  60.450  42.358  1.00 89.200          H  
ATOM   9085 2HE2 GLN A 576     -25.639  61.277  40.978  1.00 89.200          H  
ATOM   9086  N   GLN A 577     -20.649  63.711  38.152  1.00 52.810          N  
ATOM   9087  CA  GLN A 577     -19.281  64.068  37.737  1.00 52.620          C  
ATOM   9088  C   GLN A 577     -18.316  64.394  38.904  1.00 52.050          C  
ATOM   9089  O   GLN A 577     -17.166  63.952  38.852  1.00 51.900          O  
ATOM   9090  CB  GLN A 577     -19.279  65.246  36.721  1.00 73.740          C  
ATOM   9091  CG  GLN A 577     -19.781  64.904  35.319  1.00 73.740          C  
ATOM   9092  CD  GLN A 577     -19.916  66.105  34.399  1.00 73.740          C  
ATOM   9093  OE1 GLN A 577     -19.928  67.259  34.835  1.00 73.740          O  
ATOM   9094  NE2 GLN A 577     -20.034  65.826  33.110  1.00 73.740          N  
ATOM   9095  H   GLN A 577     -21.449  64.162  37.691  1.00 63.370          H  
ATOM   9096  HA  GLN A 577     -18.870  63.207  37.210  1.00 63.140          H  
ATOM   9097 1HB  GLN A 577     -19.918  66.045  37.066  1.00 88.490          H  
ATOM   9098 2HB  GLN A 577     -18.271  65.647  36.628  1.00 88.490          H  
ATOM   9099 1HG  GLN A 577     -19.084  64.228  34.866  1.00 88.490          H  
ATOM   9100 2HG  GLN A 577     -20.711  64.437  35.381  1.00 88.490          H  
ATOM   9101 1HE2 GLN A 577     -20.137  66.554  32.425  1.00 88.490          H  
ATOM   9102 2HE2 GLN A 577     -20.024  64.876  32.807  1.00 88.490          H  
ATOM   9103  N   PRO A 578     -18.728  65.081  40.009  1.00 51.730          N  
ATOM   9104  CA  PRO A 578     -17.912  65.400  41.182  1.00 51.230          C  
ATOM   9105  C   PRO A 578     -17.353  64.158  41.883  1.00 51.050          C  
ATOM   9106  O   PRO A 578     -16.486  64.269  42.746  1.00 50.660          O  
ATOM   9107  CB  PRO A 578     -18.883  66.161  42.092  1.00 76.840          C  
ATOM   9108  CG  PRO A 578     -19.900  66.743  41.155  1.00 76.840          C  
ATOM   9109  CD  PRO A 578     -20.072  65.711  40.086  1.00 76.840          C  
ATOM   9110  HA  PRO A 578     -17.089  66.059  40.869  1.00 61.480          H  
ATOM   9111 1HB  PRO A 578     -19.333  65.465  42.819  1.00 92.210          H  
ATOM   9112 2HB  PRO A 578     -18.342  66.926  42.675  1.00 92.210          H  
ATOM   9113 1HG  PRO A 578     -20.842  66.941  41.690  1.00 92.210          H  
ATOM   9114 2HG  PRO A 578     -19.554  67.707  40.755  1.00 92.210          H  
ATOM   9115 1HD  PRO A 578     -20.825  65.013  40.426  1.00 92.210          H  
ATOM   9116 2HD  PRO A 578     -20.346  66.211  39.179  1.00 92.210          H  
ATOM   9117  N   PHE A 579     -17.924  62.993  41.602  1.00 51.330          N  
ATOM   9118  CA  PHE A 579     -17.452  61.751  42.168  1.00 51.210          C  
ATOM   9119  C   PHE A 579     -16.613  61.024  41.130  1.00 51.630          C  
ATOM   9120  O   PHE A 579     -15.457  60.651  41.364  1.00 51.680          O  
ATOM   9121  CB  PHE A 579     -18.616  60.863  42.600  1.00 71.740          C  
ATOM   9122  CG  PHE A 579     -18.168  59.534  43.106  1.00 71.740          C  
ATOM   9123  CD1 PHE A 579     -17.573  59.400  44.345  1.00 71.740          C  
ATOM   9124  CD2 PHE A 579     -18.333  58.407  42.321  1.00 71.740          C  
ATOM   9125  CE1 PHE A 579     -17.156  58.162  44.783  1.00 71.740          C  
ATOM   9126  CE2 PHE A 579     -17.922  57.187  42.745  1.00 71.740          C  
ATOM   9127  CZ  PHE A 579     -17.331  57.056  43.984  1.00 71.740          C  
ATOM   9128  H   PHE A 579     -18.674  62.926  40.915  1.00 61.600          H  
ATOM   9129  HA  PHE A 579     -16.826  61.967  43.032  1.00 61.450          H  
ATOM   9130 1HB  PHE A 579     -19.183  61.356  43.384  1.00 86.090          H  
ATOM   9131 2HB  PHE A 579     -19.290  60.703  41.757  1.00 86.090          H  
ATOM   9132  HD1 PHE A 579     -17.434  60.278  44.974  1.00 86.090          H  
ATOM   9133  HD2 PHE A 579     -18.797  58.502  41.349  1.00 86.090          H  
ATOM   9134  HE1 PHE A 579     -16.687  58.058  45.760  1.00 86.090          H  
ATOM   9135  HE2 PHE A 579     -18.063  56.323  42.098  1.00 86.090          H  
ATOM   9136  HZ  PHE A 579     -17.002  56.083  44.332  1.00 86.090          H  
ATOM   9137  N   LEU A 580     -17.227  60.767  39.989  1.00 51.920          N  
ATOM   9138  CA  LEU A 580     -16.631  59.922  38.975  1.00 52.310          C  
ATOM   9139  C   LEU A 580     -15.325  60.456  38.354  1.00 52.170          C  
ATOM   9140  O   LEU A 580     -14.386  59.676  38.124  1.00 52.160          O  
ATOM   9141  CB  LEU A 580     -17.701  59.716  37.912  1.00 73.080          C  
ATOM   9142  CG  LEU A 580     -18.951  58.892  38.365  1.00 73.080          C  
ATOM   9143  CD1 LEU A 580     -20.039  59.000  37.343  1.00 73.080          C  
ATOM   9144  CD2 LEU A 580     -18.564  57.421  38.554  1.00 73.080          C  
ATOM   9145  H   LEU A 580     -18.164  61.146  39.835  1.00 62.300          H  
ATOM   9146  HA  LEU A 580     -16.394  58.974  39.446  1.00 62.770          H  
ATOM   9147 1HB  LEU A 580     -18.040  60.692  37.562  1.00 87.690          H  
ATOM   9148 2HB  LEU A 580     -17.242  59.182  37.106  1.00 87.690          H  
ATOM   9149  HG  LEU A 580     -19.333  59.303  39.292  1.00 87.690          H  
ATOM   9150 1HD1 LEU A 580     -20.908  58.436  37.683  1.00 87.690          H  
ATOM   9151 2HD1 LEU A 580     -20.308  60.050  37.210  1.00 87.690          H  
ATOM   9152 3HD1 LEU A 580     -19.712  58.608  36.437  1.00 87.690          H  
ATOM   9153 1HD2 LEU A 580     -19.434  56.841  38.874  1.00 87.690          H  
ATOM   9154 2HD2 LEU A 580     -18.186  56.997  37.623  1.00 87.690          H  
ATOM   9155 3HD2 LEU A 580     -17.804  57.334  39.307  1.00 87.690          H  
ATOM   9156  N   GLU A 581     -15.224  61.764  38.097  1.00 52.100          N  
ATOM   9157  CA  GLU A 581     -13.987  62.259  37.508  1.00 52.120          C  
ATOM   9158  C   GLU A 581     -12.794  62.169  38.491  1.00 51.520          C  
ATOM   9159  O   GLU A 581     -11.722  61.708  38.068  1.00 51.670          O  
ATOM   9160  CB  GLU A 581     -14.146  63.664  36.929  1.00 72.960          C  
ATOM   9161  CG  GLU A 581     -12.883  64.178  36.226  1.00 72.960          C  
ATOM   9162  CD  GLU A 581     -13.056  65.524  35.625  1.00 72.960          C  
ATOM   9163  OE1 GLU A 581     -13.723  66.331  36.223  1.00 72.960          O  
ATOM   9164  OE2 GLU A 581     -12.546  65.759  34.553  1.00 72.960          O  
ATOM   9165  H   GLU A 581     -15.996  62.411  38.300  1.00 62.520          H  
ATOM   9166  HA  GLU A 581     -13.748  61.617  36.660  1.00 62.540          H  
ATOM   9167 1HB  GLU A 581     -14.932  63.635  36.193  1.00 87.550          H  
ATOM   9168 2HB  GLU A 581     -14.454  64.373  37.676  1.00 87.550          H  
ATOM   9169 1HG  GLU A 581     -12.064  64.222  36.944  1.00 87.550          H  
ATOM   9170 2HG  GLU A 581     -12.607  63.466  35.445  1.00 87.550          H  
ATOM   9171  N   PRO A 582     -12.872  62.668  39.766  1.00 50.890          N  
ATOM   9172  CA  PRO A 582     -11.815  62.517  40.749  1.00 50.380          C  
ATOM   9173  C   PRO A 582     -11.548  61.054  41.128  1.00 50.360          C  
ATOM   9174  O   PRO A 582     -10.416  60.708  41.478  1.00 50.210          O  
ATOM   9175  CB  PRO A 582     -12.296  63.386  41.918  1.00 75.570          C  
ATOM   9176  CG  PRO A 582     -13.750  63.547  41.721  1.00 75.570          C  
ATOM   9177  CD  PRO A 582     -13.970  63.549  40.234  1.00 75.570          C  
ATOM   9178  HA  PRO A 582     -10.925  62.977  40.338  1.00 60.460          H  
ATOM   9179 1HB  PRO A 582     -12.057  62.898  42.875  1.00 90.680          H  
ATOM   9180 2HB  PRO A 582     -11.767  64.348  41.913  1.00 90.680          H  
ATOM   9181 1HG  PRO A 582     -14.297  62.748  42.233  1.00 90.680          H  
ATOM   9182 2HG  PRO A 582     -14.078  64.488  42.186  1.00 90.680          H  
ATOM   9183 1HD  PRO A 582     -14.960  63.169  40.078  1.00 90.680          H  
ATOM   9184 2HD  PRO A 582     -13.852  64.563  39.842  1.00 90.680          H  
ATOM   9185  N   THR A 583     -12.532  60.157  40.961  1.00 50.580          N  
ATOM   9186  CA  THR A 583     -12.277  58.741  41.220  1.00 50.640          C  
ATOM   9187  C   THR A 583     -11.149  58.278  40.297  1.00 50.660          C  
ATOM   9188  O   THR A 583     -10.159  57.672  40.744  1.00 51.020          O  
ATOM   9189  CB  THR A 583     -13.562  57.885  41.036  1.00 70.870          C  
ATOM   9190  OG1 THR A 583     -14.543  58.261  42.016  1.00 70.870          O  
ATOM   9191  CG2 THR A 583     -13.272  56.440  41.183  1.00 70.870          C  
ATOM   9192  H   THR A 583     -13.496  60.437  40.746  1.00 60.700          H  
ATOM   9193  HA  THR A 583     -11.940  58.623  42.246  1.00 60.770          H  
ATOM   9194  HB  THR A 583     -13.972  58.060  40.047  1.00 85.050          H  
ATOM   9195  HG1 THR A 583     -14.888  59.149  41.817  1.00 85.050          H  
ATOM   9196 1HG2 THR A 583     -14.192  55.878  41.048  1.00 85.050          H  
ATOM   9197 2HG2 THR A 583     -12.548  56.128  40.437  1.00 85.050          H  
ATOM   9198 3HG2 THR A 583     -12.875  56.267  42.178  1.00 85.050          H  
ATOM   9199  N   HIS A 584     -11.290  58.603  39.009  1.00 50.250          N  
ATOM   9200  CA  HIS A 584     -10.245  58.310  38.037  1.00 50.200          C  
ATOM   9201  C   HIS A 584      -8.982  59.155  38.220  1.00 50.060          C  
ATOM   9202  O   HIS A 584      -7.867  58.647  38.131  1.00 50.160          O  
ATOM   9203  CB  HIS A 584     -10.709  58.468  36.617  1.00 70.300          C  
ATOM   9204  CG  HIS A 584      -9.616  58.144  35.688  1.00 70.300          C  
ATOM   9205  ND1 HIS A 584      -9.096  56.877  35.602  1.00 70.300          N  
ATOM   9206  CD2 HIS A 584      -8.926  58.896  34.803  1.00 70.300          C  
ATOM   9207  CE1 HIS A 584      -8.126  56.863  34.723  1.00 70.300          C  
ATOM   9208  NE2 HIS A 584      -8.000  58.070  34.218  1.00 70.300          N  
ATOM   9209  H   HIS A 584     -12.166  59.054  38.712  1.00 60.300          H  
ATOM   9210  HA  HIS A 584      -9.949  57.270  38.155  1.00 60.240          H  
ATOM   9211 1HB  HIS A 584     -11.517  57.775  36.449  1.00 84.360          H  
ATOM   9212 2HB  HIS A 584     -11.066  59.486  36.436  1.00 84.360          H  
ATOM   9213  HD2 HIS A 584      -9.071  59.959  34.600  1.00 84.360          H  
ATOM   9214  HE1 HIS A 584      -7.525  55.996  34.457  1.00 84.360          H  
ATOM   9215  HE2 HIS A 584      -7.320  58.326  33.519  1.00 84.360          H  
ATOM   9216  N   THR A 585      -9.134  60.459  38.441  1.00 49.840          N  
ATOM   9217  CA  THR A 585      -7.983  61.365  38.567  1.00 49.800          C  
ATOM   9218  C   THR A 585      -6.998  60.834  39.615  1.00 50.010          C  
ATOM   9219  O   THR A 585      -5.779  60.874  39.425  1.00 50.710          O  
ATOM   9220  CB  THR A 585      -8.429  62.785  38.955  1.00 69.740          C  
ATOM   9221  OG1 THR A 585      -9.368  63.283  37.970  1.00 69.740          O  
ATOM   9222  CG2 THR A 585      -7.232  63.726  38.997  1.00 69.740          C  
ATOM   9223  H   THR A 585     -10.075  60.849  38.479  1.00 59.810          H  
ATOM   9224  HA  THR A 585      -7.473  61.412  37.606  1.00 59.760          H  
ATOM   9225  HB  THR A 585      -8.871  62.766  39.929  1.00 83.680          H  
ATOM   9226  HG1 THR A 585     -10.193  62.744  37.996  1.00 83.680          H  
ATOM   9227 1HG2 THR A 585      -7.572  64.723  39.270  1.00 83.680          H  
ATOM   9228 2HG2 THR A 585      -6.506  63.382  39.731  1.00 83.680          H  
ATOM   9229 3HG2 THR A 585      -6.764  63.759  38.014  1.00 83.680          H  
ATOM   9230  N   ARG A 586      -7.541  60.315  40.720  1.00 49.450          N  
ATOM   9231  CA  ARG A 586      -6.796  59.747  41.842  1.00 49.580          C  
ATOM   9232  C   ARG A 586      -6.242  58.333  41.569  1.00 50.950          C  
ATOM   9233  O   ARG A 586      -5.613  57.735  42.446  1.00 51.200          O  
ATOM   9234  CB  ARG A 586      -7.660  59.734  43.087  1.00 69.360          C  
ATOM   9235  CG  ARG A 586      -7.987  61.128  43.627  1.00 69.360          C  
ATOM   9236  CD  ARG A 586      -8.924  61.091  44.777  1.00 69.360          C  
ATOM   9237  NE  ARG A 586     -10.267  60.649  44.390  1.00 69.360          N  
ATOM   9238  CZ  ARG A 586     -11.268  60.384  45.268  1.00 69.360          C  
ATOM   9239  NH1 ARG A 586     -11.062  60.517  46.567  1.00 69.360          N  
ATOM   9240  NH2 ARG A 586     -12.456  59.993  44.838  1.00 69.360          N  
ATOM   9241  H   ARG A 586      -8.559  60.367  40.812  1.00 59.340          H  
ATOM   9242  HA  ARG A 586      -5.948  60.403  42.037  1.00 59.500          H  
ATOM   9243 1HB  ARG A 586      -8.601  59.230  42.858  1.00 83.230          H  
ATOM   9244 2HB  ARG A 586      -7.167  59.170  43.875  1.00 83.230          H  
ATOM   9245 1HG  ARG A 586      -7.067  61.609  43.952  1.00 83.230          H  
ATOM   9246 2HG  ARG A 586      -8.444  61.723  42.838  1.00 83.230          H  
ATOM   9247 1HD  ARG A 586      -8.535  60.400  45.524  1.00 83.230          H  
ATOM   9248 2HD  ARG A 586      -9.001  62.090  45.204  1.00 83.230          H  
ATOM   9249  HE  ARG A 586     -10.458  60.542  43.379  1.00 83.230          H  
ATOM   9250 1HH1 ARG A 586     -10.162  60.816  46.912  1.00 83.230          H  
ATOM   9251 2HH1 ARG A 586     -11.806  60.320  47.222  1.00 83.230          H  
ATOM   9252 1HH2 ARG A 586     -12.633  59.882  43.849  1.00 83.230          H  
ATOM   9253 2HH2 ARG A 586     -13.195  59.797  45.496  1.00 83.230          H  
ATOM   9254  N   ALA A 587      -6.471  57.831  40.350  1.00 51.840          N  
ATOM   9255  CA  ALA A 587      -6.049  56.553  39.791  1.00 53.200          C  
ATOM   9256  C   ALA A 587      -6.663  55.301  40.398  1.00 53.530          C  
ATOM   9257  O   ALA A 587      -5.965  54.304  40.585  1.00 54.490          O  
ATOM   9258  CB  ALA A 587      -4.533  56.438  39.891  1.00 73.940          C  
ATOM   9259  H   ALA A 587      -7.009  58.395  39.700  1.00 62.210          H  
ATOM   9260  HA  ALA A 587      -6.331  56.570  38.736  1.00 63.840          H  
ATOM   9261 1HB  ALA A 587      -4.208  55.522  39.402  1.00 88.720          H  
ATOM   9262 2HB  ALA A 587      -4.079  57.295  39.397  1.00 88.720          H  
ATOM   9263 3HB  ALA A 587      -4.224  56.414  40.930  1.00 88.720          H  
ATOM   9264  N   LEU A 588      -7.969  55.304  40.656  1.00 52.790          N  
ATOM   9265  CA  LEU A 588      -8.597  54.073  41.126  1.00 53.180          C  
ATOM   9266  C   LEU A 588      -8.472  52.934  40.122  1.00 53.740          C  
ATOM   9267  O   LEU A 588      -8.794  53.108  38.943  1.00 53.280          O  
ATOM   9268  CB  LEU A 588     -10.098  54.269  41.341  1.00 74.300          C  
ATOM   9269  CG  LEU A 588     -10.869  52.988  41.762  1.00 74.300          C  
ATOM   9270  CD1 LEU A 588     -10.464  52.551  43.172  1.00 74.300          C  
ATOM   9271  CD2 LEU A 588     -12.307  53.228  41.636  1.00 74.300          C  
ATOM   9272  H   LEU A 588      -8.540  56.150  40.529  1.00 63.350          H  
ATOM   9273  HA  LEU A 588      -8.107  53.781  42.053  1.00 63.820          H  
ATOM   9274 1HB  LEU A 588     -10.241  55.028  42.107  1.00 89.160          H  
ATOM   9275 2HB  LEU A 588     -10.529  54.637  40.411  1.00 89.160          H  
ATOM   9276  HG  LEU A 588     -10.626  52.188  41.087  1.00 89.160          H  
ATOM   9277 1HD1 LEU A 588     -10.984  51.649  43.434  1.00 89.160          H  
ATOM   9278 2HD1 LEU A 588      -9.405  52.352  43.220  1.00 89.160          H  
ATOM   9279 3HD1 LEU A 588     -10.713  53.334  43.883  1.00 89.160          H  
ATOM   9280 1HD2 LEU A 588     -12.822  52.344  41.879  1.00 89.160          H  
ATOM   9281 2HD2 LEU A 588     -12.598  54.009  42.312  1.00 89.160          H  
ATOM   9282 3HD2 LEU A 588     -12.548  53.509  40.614  1.00 89.160          H  
ATOM   9283  N   SER A 589      -8.066  51.752  40.589  1.00 54.740          N  
ATOM   9284  CA  SER A 589      -8.000  50.594  39.709  1.00 55.480          C  
ATOM   9285  C   SER A 589      -9.314  49.823  39.627  1.00 54.800          C  
ATOM   9286  O   SER A 589     -10.093  49.739  40.590  1.00 54.250          O  
ATOM   9287  CB  SER A 589      -6.896  49.649  40.107  1.00 77.380          C  
ATOM   9288  OG  SER A 589      -6.977  48.459  39.356  1.00 77.380          O  
ATOM   9289  H   SER A 589      -7.772  51.651  41.568  1.00 65.690          H  
ATOM   9290  HA  SER A 589      -7.767  50.957  38.708  1.00 66.580          H  
ATOM   9291 1HB  SER A 589      -5.933  50.128  39.936  1.00 92.850          H  
ATOM   9292 2HB  SER A 589      -6.966  49.429  41.146  1.00 92.850          H  
ATOM   9293  HG  SER A 589      -6.187  47.954  39.595  1.00 92.850          H  
ATOM   9294  N   VAL A 590      -9.540  49.231  38.458  1.00 54.970          N  
ATOM   9295  CA  VAL A 590     -10.699  48.391  38.157  1.00 54.450          C  
ATOM   9296  C   VAL A 590     -10.732  47.146  39.046  1.00 54.890          C  
ATOM   9297  O   VAL A 590     -11.746  46.462  39.150  1.00 54.330          O  
ATOM   9298  CB  VAL A 590     -10.703  48.003  36.661  1.00 76.440          C  
ATOM   9299  CG1 VAL A 590      -9.634  46.930  36.359  1.00 76.440          C  
ATOM   9300  CG2 VAL A 590     -12.102  47.536  36.256  1.00 76.440          C  
ATOM   9301  H   VAL A 590      -8.844  49.381  37.739  1.00 65.960          H  
ATOM   9302  HA  VAL A 590     -11.598  48.976  38.357  1.00 65.340          H  
ATOM   9303  HB  VAL A 590     -10.439  48.883  36.083  1.00 91.730          H  
ATOM   9304 1HG1 VAL A 590      -9.634  46.703  35.301  1.00 91.730          H  
ATOM   9305 2HG1 VAL A 590      -8.651  47.294  36.645  1.00 91.730          H  
ATOM   9306 3HG1 VAL A 590      -9.860  46.023  36.906  1.00 91.730          H  
ATOM   9307 1HG2 VAL A 590     -12.119  47.302  35.213  1.00 91.730          H  
ATOM   9308 2HG2 VAL A 590     -12.380  46.653  36.817  1.00 91.730          H  
ATOM   9309 3HG2 VAL A 590     -12.819  48.331  36.454  1.00 91.730          H  
ATOM   9310  N   ARG A 591      -9.582  46.802  39.622  1.00 55.960          N  
ATOM   9311  CA  ARG A 591      -9.483  45.655  40.503  1.00 56.500          C  
ATOM   9312  C   ARG A 591      -9.632  46.046  41.979  1.00 55.960          C  
ATOM   9313  O   ARG A 591      -9.474  45.200  42.860  1.00 56.100          O  
ATOM   9314  CB  ARG A 591      -8.163  44.930  40.284  1.00 78.880          C  
ATOM   9315  CG  ARG A 591      -8.051  44.239  38.922  1.00 78.880          C  
ATOM   9316  CD  ARG A 591      -6.691  43.702  38.647  1.00 78.880          C  
ATOM   9317  NE  ARG A 591      -6.651  42.952  37.376  1.00 78.880          N  
ATOM   9318  CZ  ARG A 591      -6.556  43.487  36.127  1.00 78.880          C  
ATOM   9319  NH1 ARG A 591      -6.474  44.791  35.949  1.00 78.880          N  
ATOM   9320  NH2 ARG A 591      -6.545  42.681  35.073  1.00 78.880          N  
ATOM   9321  H   ARG A 591      -8.765  47.391  39.465  1.00 67.150          H  
ATOM   9322  HA  ARG A 591     -10.287  44.964  40.253  1.00 67.800          H  
ATOM   9323 1HB  ARG A 591      -7.344  45.640  40.369  1.00 94.660          H  
ATOM   9324 2HB  ARG A 591      -8.027  44.175  41.058  1.00 94.660          H  
ATOM   9325 1HG  ARG A 591      -8.762  43.416  38.874  1.00 94.660          H  
ATOM   9326 2HG  ARG A 591      -8.284  44.952  38.154  1.00 94.660          H  
ATOM   9327 1HD  ARG A 591      -5.970  44.517  38.597  1.00 94.660          H  
ATOM   9328 2HD  ARG A 591      -6.406  43.021  39.451  1.00 94.660          H  
ATOM   9329  HE  ARG A 591      -6.708  41.943  37.443  1.00 94.660          H  
ATOM   9330 1HH1 ARG A 591      -6.477  45.413  36.740  1.00 94.660          H  
ATOM   9331 2HH1 ARG A 591      -6.400  45.170  35.015  1.00 94.660          H  
ATOM   9332 1HH2 ARG A 591      -6.607  41.679  35.200  1.00 94.660          H  
ATOM   9333 2HH2 ARG A 591      -6.474  43.061  34.140  1.00 94.660          H  
ATOM   9334  N   GLN A 592      -9.921  47.326  42.254  1.00 55.390          N  
ATOM   9335  CA  GLN A 592     -10.100  47.801  43.622  1.00 54.900          C  
ATOM   9336  C   GLN A 592     -11.554  48.171  43.909  1.00 53.620          C  
ATOM   9337  O   GLN A 592     -12.128  47.736  44.908  1.00 53.390          O  
ATOM   9338  CB  GLN A 592      -9.217  49.024  43.874  1.00 77.060          C  
ATOM   9339  CG  GLN A 592      -7.731  48.749  43.882  1.00 77.060          C  
ATOM   9340  CD  GLN A 592      -6.885  50.043  43.992  1.00 77.060          C  
ATOM   9341  OE1 GLN A 592      -7.120  51.077  43.317  1.00 77.060          O  
ATOM   9342  NE2 GLN A 592      -5.881  49.987  44.862  1.00 77.060          N  
ATOM   9343  H   GLN A 592     -10.034  47.995  41.496  1.00 66.470          H  
ATOM   9344  HA  GLN A 592      -9.812  47.007  44.310  1.00 65.880          H  
ATOM   9345 1HB  GLN A 592      -9.402  49.757  43.096  1.00 92.470          H  
ATOM   9346 2HB  GLN A 592      -9.490  49.482  44.824  1.00 92.470          H  
ATOM   9347 1HG  GLN A 592      -7.512  48.127  44.748  1.00 92.470          H  
ATOM   9348 2HG  GLN A 592      -7.464  48.213  42.978  1.00 92.470          H  
ATOM   9349 1HE2 GLN A 592      -5.284  50.781  44.996  1.00 92.470          H  
ATOM   9350 2HE2 GLN A 592      -5.715  49.150  45.389  1.00 92.470          H  
ATOM   9351  N   ALA A 593     -12.148  48.986  43.041  1.00 52.800          N  
ATOM   9352  CA  ALA A 593     -13.533  49.410  43.255  1.00 51.550          C  
ATOM   9353  C   ALA A 593     -14.197  49.796  41.938  1.00 51.350          C  
ATOM   9354  O   ALA A 593     -14.722  50.909  41.835  1.00 50.610          O  
ATOM   9355  CB  ALA A 593     -13.623  50.566  44.244  1.00 72.670          C  
ATOM   9356  H   ALA A 593     -11.606  49.306  42.231  1.00 63.360          H  
ATOM   9357  HA  ALA A 593     -14.075  48.583  43.706  1.00 61.860          H  
ATOM   9358 1HB  ALA A 593     -14.670  50.819  44.409  1.00 87.200          H  
ATOM   9359 2HB  ALA A 593     -13.171  50.262  45.191  1.00 87.200          H  
ATOM   9360 3HB  ALA A 593     -13.121  51.426  43.883  1.00 87.200          H  
ATOM   9361  N   PRO A 594     -14.349  48.864  40.982  1.00 51.930          N  
ATOM   9362  CA  PRO A 594     -14.851  49.117  39.643  1.00 51.900          C  
ATOM   9363  C   PRO A 594     -16.246  49.721  39.657  1.00 51.620          C  
ATOM   9364  O   PRO A 594     -16.630  50.391  38.704  1.00 51.160          O  
ATOM   9365  CB  PRO A 594     -14.866  47.720  39.021  1.00 77.850          C  
ATOM   9366  CG  PRO A 594     -14.901  46.758  40.197  1.00 77.850          C  
ATOM   9367  CD  PRO A 594     -14.101  47.435  41.280  1.00 77.850          C  
ATOM   9368  HA  PRO A 594     -14.144  49.772  39.111  1.00 62.280          H  
ATOM   9369 1HB  PRO A 594     -15.731  47.612  38.351  1.00 93.420          H  
ATOM   9370 2HB  PRO A 594     -13.975  47.580  38.418  1.00 93.420          H  
ATOM   9371 1HG  PRO A 594     -15.938  46.535  40.492  1.00 93.420          H  
ATOM   9372 2HG  PRO A 594     -14.443  45.799  39.898  1.00 93.420          H  
ATOM   9373 1HD  PRO A 594     -14.514  47.118  42.237  1.00 93.420          H  
ATOM   9374 2HD  PRO A 594     -13.033  47.187  41.183  1.00 93.420          H  
ATOM   9375  N   LEU A 595     -16.995  49.487  40.735  1.00 51.880          N  
ATOM   9376  CA  LEU A 595     -18.322  50.046  40.877  1.00 51.610          C  
ATOM   9377  C   LEU A 595     -18.243  51.567  40.888  1.00 50.690          C  
ATOM   9378  O   LEU A 595     -19.151  52.246  40.415  1.00 50.180          O  
ATOM   9379  CB  LEU A 595     -18.960  49.556  42.179  1.00 72.360          C  
ATOM   9380  CG  LEU A 595     -19.316  48.044  42.258  1.00 72.360          C  
ATOM   9381  CD1 LEU A 595     -19.750  47.719  43.680  1.00 72.360          C  
ATOM   9382  CD2 LEU A 595     -20.438  47.704  41.270  1.00 72.360          C  
ATOM   9383  H   LEU A 595     -16.647  48.905  41.480  1.00 62.260          H  
ATOM   9384  HA  LEU A 595     -18.921  49.755  40.020  1.00 61.930          H  
ATOM   9385 1HB  LEU A 595     -18.277  49.778  42.996  1.00 86.830          H  
ATOM   9386 2HB  LEU A 595     -19.876  50.122  42.342  1.00 86.830          H  
ATOM   9387  HG  LEU A 595     -18.437  47.447  42.022  1.00 86.830          H  
ATOM   9388 1HD1 LEU A 595     -19.990  46.659  43.754  1.00 86.830          H  
ATOM   9389 2HD1 LEU A 595     -18.941  47.954  44.372  1.00 86.830          H  
ATOM   9390 3HD1 LEU A 595     -20.629  48.308  43.939  1.00 86.830          H  
ATOM   9391 1HD2 LEU A 595     -20.677  46.643  41.350  1.00 86.830          H  
ATOM   9392 2HD2 LEU A 595     -21.324  48.292  41.509  1.00 86.830          H  
ATOM   9393 3HD2 LEU A 595     -20.130  47.916  40.253  1.00 86.830          H  
ATOM   9394  N   ALA A 596     -17.187  52.102  41.519  1.00 50.470          N  
ATOM   9395  CA  ALA A 596     -16.974  53.535  41.601  1.00 49.610          C  
ATOM   9396  C   ALA A 596     -16.559  54.077  40.243  1.00 49.180          C  
ATOM   9397  O   ALA A 596     -16.942  55.171  39.853  1.00 48.560          O  
ATOM   9398  CB  ALA A 596     -15.916  53.844  42.643  1.00 69.800          C  
ATOM   9399  H   ALA A 596     -16.459  51.502  41.899  1.00 60.560          H  
ATOM   9400  HA  ALA A 596     -17.915  54.005  41.881  1.00 59.530          H  
ATOM   9401 1HB  ALA A 596     -15.764  54.913  42.704  1.00 83.760          H  
ATOM   9402 2HB  ALA A 596     -16.233  53.463  43.609  1.00 83.760          H  
ATOM   9403 3HB  ALA A 596     -14.996  53.372  42.359  1.00 83.760          H  
ATOM   9404  N   ALA A 597     -15.736  53.308  39.530  1.00 49.530          N  
ATOM   9405  CA  ALA A 597     -15.267  53.722  38.197  1.00 49.180          C  
ATOM   9406  C   ALA A 597     -16.427  53.854  37.172  1.00 48.950          C  
ATOM   9407  O   ALA A 597     -16.433  54.768  36.322  1.00 48.310          O  
ATOM   9408  CB  ALA A 597     -14.237  52.729  37.684  1.00 68.990          C  
ATOM   9409  H   ALA A 597     -15.433  52.433  39.970  1.00 59.440          H  
ATOM   9410  HA  ALA A 597     -14.797  54.700  38.302  1.00 59.020          H  
ATOM   9411 1HB  ALA A 597     -13.862  53.062  36.721  1.00 82.790          H  
ATOM   9412 2HB  ALA A 597     -13.412  52.663  38.393  1.00 82.790          H  
ATOM   9413 3HB  ALA A 597     -14.700  51.752  37.575  1.00 82.790          H  
ATOM   9414  N   VAL A 598     -17.389  52.929  37.273  1.00 49.460          N  
ATOM   9415  CA  VAL A 598     -18.571  52.860  36.409  1.00 49.350          C  
ATOM   9416  C   VAL A 598     -19.544  54.022  36.593  1.00 48.930          C  
ATOM   9417  O   VAL A 598     -19.940  54.372  37.703  1.00 48.380          O  
ATOM   9418  CB  VAL A 598     -19.260  51.493  36.581  1.00 69.130          C  
ATOM   9419  CG1 VAL A 598     -20.591  51.432  35.863  1.00 69.130          C  
ATOM   9420  CG2 VAL A 598     -18.350  50.431  35.951  1.00 69.130          C  
ATOM   9421  H   VAL A 598     -17.259  52.201  37.985  1.00 59.350          H  
ATOM   9422  HA  VAL A 598     -18.232  52.887  35.385  1.00 59.220          H  
ATOM   9423  HB  VAL A 598     -19.415  51.294  37.644  1.00 82.960          H  
ATOM   9424 1HG1 VAL A 598     -21.006  50.441  36.003  1.00 82.960          H  
ATOM   9425 2HG1 VAL A 598     -21.273  52.168  36.279  1.00 82.960          H  
ATOM   9426 3HG1 VAL A 598     -20.450  51.622  34.812  1.00 82.960          H  
ATOM   9427 1HG2 VAL A 598     -18.802  49.448  36.064  1.00 82.960          H  
ATOM   9428 2HG2 VAL A 598     -18.219  50.650  34.894  1.00 82.960          H  
ATOM   9429 3HG2 VAL A 598     -17.386  50.439  36.432  1.00 82.960          H  
ATOM   9430  N   GLY A 599     -19.958  54.604  35.472  1.00 49.220          N  
ATOM   9431  CA  GLY A 599     -20.830  55.761  35.513  1.00 48.930          C  
ATOM   9432  C   GLY A 599     -22.293  55.396  35.709  1.00 49.240          C  
ATOM   9433  O   GLY A 599     -22.637  54.240  35.967  1.00 49.560          O  
ATOM   9434  H   GLY A 599     -19.657  54.217  34.572  1.00 59.060          H  
ATOM   9435 1HA  GLY A 599     -20.512  56.396  36.333  1.00 58.720          H  
ATOM   9436 2HA  GLY A 599     -20.710  56.336  34.597  1.00 58.720          H  
ATOM   9437  N   MET A 600     -23.171  56.381  35.509  1.00 49.160          N  
ATOM   9438  CA  MET A 600     -24.609  56.241  35.763  1.00 49.400          C  
ATOM   9439  C   MET A 600     -25.310  55.172  34.929  1.00 49.990          C  
ATOM   9440  O   MET A 600     -26.401  54.728  35.281  1.00 49.590          O  
ATOM   9441  CB  MET A 600     -25.294  57.591  35.569  1.00 69.060          C  
ATOM   9442  CG  MET A 600     -25.417  58.071  34.121  1.00 69.060          C  
ATOM   9443  SD  MET A 600     -26.151  59.698  34.046  1.00 69.060          S  
ATOM   9444  CE  MET A 600     -26.290  60.013  32.299  1.00 69.060          C  
ATOM   9445  H   MET A 600     -22.821  57.289  35.241  1.00 58.990          H  
ATOM   9446  HA  MET A 600     -24.727  55.954  36.808  1.00 59.280          H  
ATOM   9447 1HB  MET A 600     -26.301  57.541  35.980  1.00 82.880          H  
ATOM   9448 2HB  MET A 600     -24.755  58.357  36.128  1.00 82.880          H  
ATOM   9449 1HG  MET A 600     -24.440  58.106  33.646  1.00 82.880          H  
ATOM   9450 2HG  MET A 600     -26.047  57.383  33.547  1.00 82.880          H  
ATOM   9451 1HE  MET A 600     -26.729  60.998  32.141  1.00 82.880          H  
ATOM   9452 2HE  MET A 600     -25.306  59.973  31.843  1.00 82.880          H  
ATOM   9453 3HE  MET A 600     -26.929  59.257  31.844  1.00 82.880          H  
ATOM   9454  N   ASP A 601     -24.690  54.767  33.826  1.00 50.940          N  
ATOM   9455  CA  ASP A 601     -25.233  53.738  32.951  1.00 51.500          C  
ATOM   9456  C   ASP A 601     -25.246  52.369  33.645  1.00 52.230          C  
ATOM   9457  O   ASP A 601     -25.978  51.464  33.245  1.00 52.910          O  
ATOM   9458  CB  ASP A 601     -24.404  53.636  31.673  1.00 71.880          C  
ATOM   9459  CG  ASP A 601     -24.546  54.833  30.731  1.00 71.880          C  
ATOM   9460  OD1 ASP A 601     -25.455  55.619  30.868  1.00 71.880          O  
ATOM   9461  OD2 ASP A 601     -23.703  54.945  29.884  1.00 71.880          O  
ATOM   9462  H   ASP A 601     -23.806  55.196  33.599  1.00 61.130          H  
ATOM   9463  HA  ASP A 601     -26.257  54.006  32.693  1.00 61.800          H  
ATOM   9464 1HB  ASP A 601     -23.352  53.534  31.937  1.00 86.250          H  
ATOM   9465 2HB  ASP A 601     -24.693  52.734  31.131  1.00 86.250          H  
ATOM   9466  N   GLY A 602     -24.354  52.185  34.628  1.00 52.150          N  
ATOM   9467  CA  GLY A 602     -24.233  50.938  35.377  1.00 52.810          C  
ATOM   9468  C   GLY A 602     -23.415  49.842  34.690  1.00 53.330          C  
ATOM   9469  O   GLY A 602     -23.282  48.743  35.227  1.00 53.900          O  
ATOM   9470  H   GLY A 602     -23.776  52.975  34.938  1.00 62.580          H  
ATOM   9471 1HA  GLY A 602     -23.787  51.162  36.347  1.00 63.370          H  
ATOM   9472 2HA  GLY A 602     -25.232  50.558  35.582  1.00 63.370          H  
ATOM   9473  N   LEU A 603     -22.883  50.124  33.503  1.00 53.180          N  
ATOM   9474  CA  LEU A 603     -22.130  49.123  32.751  1.00 53.670          C  
ATOM   9475  C   LEU A 603     -20.675  49.479  32.449  1.00 53.190          C  
ATOM   9476  O   LEU A 603     -19.808  48.604  32.432  1.00 53.390          O  
ATOM   9477  CB  LEU A 603     -22.838  48.885  31.413  1.00 74.940          C  
ATOM   9478  CG  LEU A 603     -24.303  48.364  31.474  1.00 74.940          C  
ATOM   9479  CD1 LEU A 603     -24.849  48.306  30.063  1.00 74.940          C  
ATOM   9480  CD2 LEU A 603     -24.367  46.979  32.131  1.00 74.940          C  
ATOM   9481  H   LEU A 603     -23.018  51.052  33.144  1.00 63.820          H  
ATOM   9482  HA  LEU A 603     -22.113  48.206  33.330  1.00 64.400          H  
ATOM   9483 1HB  LEU A 603     -22.842  49.821  30.859  1.00 89.930          H  
ATOM   9484 2HB  LEU A 603     -22.251  48.161  30.845  1.00 89.930          H  
ATOM   9485  HG  LEU A 603     -24.916  49.065  32.048  1.00 89.930          H  
ATOM   9486 1HD1 LEU A 603     -25.883  47.964  30.091  1.00 89.930          H  
ATOM   9487 2HD1 LEU A 603     -24.812  49.301  29.616  1.00 89.930          H  
ATOM   9488 3HD1 LEU A 603     -24.254  47.617  29.465  1.00 89.930          H  
ATOM   9489 1HD2 LEU A 603     -25.403  46.642  32.151  1.00 89.930          H  
ATOM   9490 2HD2 LEU A 603     -23.767  46.272  31.559  1.00 89.930          H  
ATOM   9491 3HD2 LEU A 603     -23.996  47.028  33.151  1.00 89.930          H  
ATOM   9492  N   GLU A 604     -20.416  50.750  32.148  1.00 52.560          N  
ATOM   9493  CA  GLU A 604     -19.105  51.187  31.682  1.00 52.090          C  
ATOM   9494  C   GLU A 604     -18.606  52.417  32.420  1.00 51.290          C  
ATOM   9495  O   GLU A 604     -19.404  53.175  32.986  1.00 50.890          O  
ATOM   9496  CB  GLU A 604     -19.133  51.460  30.172  1.00 73.110          C  
ATOM   9497  CG  GLU A 604     -19.439  50.233  29.302  1.00 73.110          C  
ATOM   9498  CD  GLU A 604     -19.389  50.523  27.817  1.00 73.110          C  
ATOM   9499  OE1 GLU A 604     -19.138  51.651  27.461  1.00 73.110          O  
ATOM   9500  OE2 GLU A 604     -19.597  49.615  27.045  1.00 73.110          O  
ATOM   9501  H   GLU A 604     -21.150  51.434  32.211  1.00 63.070          H  
ATOM   9502  HA  GLU A 604     -18.392  50.383  31.863  1.00 62.510          H  
ATOM   9503 1HB  GLU A 604     -19.889  52.217  29.957  1.00 87.740          H  
ATOM   9504 2HB  GLU A 604     -18.170  51.864  29.856  1.00 87.740          H  
ATOM   9505 1HG  GLU A 604     -18.721  49.448  29.537  1.00 87.740          H  
ATOM   9506 2HG  GLU A 604     -20.430  49.863  29.549  1.00 87.740          H  
ATOM   9507  N   LYS A 605     -17.290  52.609  32.367  1.00 51.070          N  
ATOM   9508  CA  LYS A 605     -16.603  53.746  32.965  1.00 50.370          C  
ATOM   9509  C   LYS A 605     -17.132  55.077  32.455  1.00 49.390          C  
ATOM   9510  O   LYS A 605     -17.395  55.262  31.265  1.00 49.260          O  
ATOM   9511  CB  LYS A 605     -15.105  53.658  32.705  1.00 70.800          C  
ATOM   9512  CG  LYS A 605     -14.415  52.499  33.408  1.00 70.800          C  
ATOM   9513  CD  LYS A 605     -12.916  52.507  33.126  1.00 70.800          C  
ATOM   9514  CE  LYS A 605     -12.206  51.317  33.757  1.00 70.800          C  
ATOM   9515  NZ  LYS A 605     -10.745  51.361  33.489  1.00 70.800          N  
ATOM   9516  H   LYS A 605     -16.736  51.924  31.870  1.00 61.280          H  
ATOM   9517  HA  LYS A 605     -16.753  53.726  34.037  1.00 60.440          H  
ATOM   9518 1HB  LYS A 605     -14.924  53.569  31.632  1.00 84.960          H  
ATOM   9519 2HB  LYS A 605     -14.632  54.582  33.037  1.00 84.960          H  
ATOM   9520 1HG  LYS A 605     -14.590  52.580  34.478  1.00 84.960          H  
ATOM   9521 2HG  LYS A 605     -14.838  51.559  33.063  1.00 84.960          H  
ATOM   9522 1HD  LYS A 605     -12.753  52.468  32.042  1.00 84.960          H  
ATOM   9523 2HD  LYS A 605     -12.474  53.423  33.506  1.00 84.960          H  
ATOM   9524 1HE  LYS A 605     -12.373  51.315  34.835  1.00 84.960          H  
ATOM   9525 2HE  LYS A 605     -12.612  50.396  33.333  1.00 84.960          H  
ATOM   9526 1HZ  LYS A 605     -10.301  50.556  33.906  1.00 84.960          H  
ATOM   9527 2HZ  LYS A 605     -10.586  51.354  32.485  1.00 84.960          H  
ATOM   9528 3HZ  LYS A 605     -10.355  52.204  33.889  1.00 84.960          H  
ATOM   9529  N   HIS A 606     -17.254  56.007  33.385  1.00 48.760          N  
ATOM   9530  CA  HIS A 606     -17.721  57.368  33.151  1.00 47.780          C  
ATOM   9531  C   HIS A 606     -17.039  58.120  31.994  1.00 48.300          C  
ATOM   9532  O   HIS A 606     -15.833  58.028  31.778  1.00 48.540          O  
ATOM   9533  CB  HIS A 606     -17.611  58.123  34.456  1.00 67.280          C  
ATOM   9534  CG  HIS A 606     -18.026  59.531  34.414  1.00 67.280          C  
ATOM   9535  ND1 HIS A 606     -19.314  59.948  34.141  1.00 67.280          N  
ATOM   9536  CD2 HIS A 606     -17.321  60.629  34.681  1.00 67.280          C  
ATOM   9537  CE1 HIS A 606     -19.357  61.258  34.221  1.00 67.280          C  
ATOM   9538  NE2 HIS A 606     -18.158  61.684  34.545  1.00 67.280          N  
ATOM   9539  H   HIS A 606     -17.002  55.734  34.344  1.00 58.510          H  
ATOM   9540  HA  HIS A 606     -18.778  57.324  32.901  1.00 57.340          H  
ATOM   9541 1HB  HIS A 606     -18.211  57.605  35.187  1.00 80.740          H  
ATOM   9542 2HB  HIS A 606     -16.611  58.079  34.817  1.00 80.740          H  
ATOM   9543  HD1 HIS A 606     -20.135  59.385  34.198  1.00 80.740          H  
ATOM   9544  HD2 HIS A 606     -16.282  60.771  34.974  1.00 80.740          H  
ATOM   9545  HE1 HIS A 606     -20.284  61.799  34.035  1.00 80.740          H  
ATOM   9546  N   ARG A 607     -17.824  58.908  31.264  1.00 48.470          N  
ATOM   9547  CA  ARG A 607     -17.327  59.654  30.110  1.00 48.950          C  
ATOM   9548  C   ARG A 607     -16.104  60.571  30.376  1.00 49.310          C  
ATOM   9549  O   ARG A 607     -15.258  60.709  29.485  1.00 49.960          O  
ATOM   9550  CB  ARG A 607     -18.479  60.480  29.541  1.00 68.340          C  
ATOM   9551  CG  ARG A 607     -18.950  61.611  30.444  1.00 68.340          C  
ATOM   9552  CD  ARG A 607     -20.128  62.340  29.919  1.00 68.340          C  
ATOM   9553  NE  ARG A 607     -21.401  61.685  30.062  1.00 68.340          N  
ATOM   9554  CZ  ARG A 607     -22.582  62.279  29.732  1.00 68.340          C  
ATOM   9555  NH1 ARG A 607     -22.598  63.534  29.262  1.00 68.340          N  
ATOM   9556  NH2 ARG A 607     -23.706  61.599  29.887  1.00 68.340          N  
ATOM   9557  H   ARG A 607     -18.807  58.948  31.486  1.00 58.160          H  
ATOM   9558  HA  ARG A 607     -17.036  58.923  29.353  1.00 58.740          H  
ATOM   9559 1HB  ARG A 607     -18.179  60.929  28.593  1.00 82.010          H  
ATOM   9560 2HB  ARG A 607     -19.333  59.834  29.340  1.00 82.010          H  
ATOM   9561 1HG  ARG A 607     -19.200  61.229  31.415  1.00 82.010          H  
ATOM   9562 2HG  ARG A 607     -18.154  62.344  30.537  1.00 82.010          H  
ATOM   9563 1HD  ARG A 607     -20.181  63.335  30.365  1.00 82.010          H  
ATOM   9564 2HD  ARG A 607     -19.978  62.411  28.873  1.00 82.010          H  
ATOM   9565  HE  ARG A 607     -21.425  60.742  30.411  1.00 82.010          H  
ATOM   9566 1HH1 ARG A 607     -21.717  64.061  29.113  1.00 82.010          H  
ATOM   9567 2HH1 ARG A 607     -23.484  64.019  29.037  1.00 82.010          H  
ATOM   9568 1HH2 ARG A 607     -23.657  60.645  30.219  1.00 82.010          H  
ATOM   9569 2HH2 ARG A 607     -24.596  62.023  29.650  1.00 82.010          H  
ATOM   9570  N   LEU A 608     -15.932  61.095  31.606  1.00 48.950          N  
ATOM   9571  CA  LEU A 608     -14.784  61.967  31.910  1.00 49.290          C  
ATOM   9572  C   LEU A 608     -13.565  61.148  32.320  1.00 49.600          C  
ATOM   9573  O   LEU A 608     -12.531  61.692  32.699  1.00 49.090          O  
ATOM   9574  CB  LEU A 608     -15.089  62.989  33.018  1.00 68.870          C  
ATOM   9575  CG  LEU A 608     -16.187  64.053  32.747  1.00 68.870          C  
ATOM   9576  CD1 LEU A 608     -16.408  64.858  34.011  1.00 68.870          C  
ATOM   9577  CD2 LEU A 608     -15.755  64.975  31.630  1.00 68.870          C  
ATOM   9578  H   LEU A 608     -16.637  60.951  32.320  1.00 58.740          H  
ATOM   9579  HA  LEU A 608     -14.522  62.504  31.009  1.00 59.150          H  
ATOM   9580 1HB  LEU A 608     -15.349  62.468  33.908  1.00 82.640          H  
ATOM   9581 2HB  LEU A 608     -14.170  63.538  33.229  1.00 82.640          H  
ATOM   9582  HG  LEU A 608     -17.121  63.563  32.479  1.00 82.640          H  
ATOM   9583 1HD1 LEU A 608     -17.165  65.606  33.842  1.00 82.640          H  
ATOM   9584 2HD1 LEU A 608     -16.722  64.196  34.813  1.00 82.640          H  
ATOM   9585 3HD1 LEU A 608     -15.487  65.351  34.295  1.00 82.640          H  
ATOM   9586 1HD2 LEU A 608     -16.527  65.724  31.455  1.00 82.640          H  
ATOM   9587 2HD2 LEU A 608     -14.825  65.473  31.906  1.00 82.640          H  
ATOM   9588 3HD2 LEU A 608     -15.605  64.411  30.734  1.00 82.640          H  
ATOM   9589  N   VAL A 609     -13.715  59.832  32.274  1.00 50.480          N  
ATOM   9590  CA  VAL A 609     -12.661  58.875  32.553  1.00 50.990          C  
ATOM   9591  C   VAL A 609     -12.099  58.495  31.193  1.00 51.130          C  
ATOM   9592  O   VAL A 609     -10.897  58.594  30.947  1.00 51.530          O  
ATOM   9593  CB  VAL A 609     -13.220  57.662  33.324  1.00 71.180          C  
ATOM   9594  CG1 VAL A 609     -12.163  56.622  33.534  1.00 71.180          C  
ATOM   9595  CG2 VAL A 609     -13.819  58.192  34.626  1.00 71.180          C  
ATOM   9596  H   VAL A 609     -14.615  59.453  31.985  1.00 60.580          H  
ATOM   9597  HA  VAL A 609     -11.879  59.349  33.147  1.00 61.190          H  
ATOM   9598  HB  VAL A 609     -13.975  57.173  32.756  1.00 85.420          H  
ATOM   9599 1HG1 VAL A 609     -12.581  55.782  34.083  1.00 85.420          H  
ATOM   9600 2HG1 VAL A 609     -11.795  56.279  32.573  1.00 85.420          H  
ATOM   9601 3HG1 VAL A 609     -11.369  57.033  34.077  1.00 85.420          H  
ATOM   9602 1HG2 VAL A 609     -14.244  57.368  35.204  1.00 85.420          H  
ATOM   9603 2HG2 VAL A 609     -13.073  58.685  35.196  1.00 85.420          H  
ATOM   9604 3HG2 VAL A 609     -14.589  58.911  34.394  1.00 85.420          H  
ATOM   9605  N   SER A 610     -13.003  58.138  30.266  1.00 50.840          N  
ATOM   9606  CA  SER A 610     -12.610  57.797  28.891  1.00 50.940          C  
ATOM   9607  C   SER A 610     -11.895  58.991  28.260  1.00 51.240          C  
ATOM   9608  O   SER A 610     -10.922  58.843  27.521  1.00 51.490          O  
ATOM   9609  CB  SER A 610     -13.822  57.414  28.053  1.00 71.280          C  
ATOM   9610  OG  SER A 610     -14.373  56.195  28.477  1.00 71.280          O  
ATOM   9611  H   SER A 610     -13.984  58.073  30.550  1.00 61.010          H  
ATOM   9612  HA  SER A 610     -11.920  56.952  28.923  1.00 61.130          H  
ATOM   9613 1HB  SER A 610     -14.575  58.200  28.140  1.00 85.530          H  
ATOM   9614 2HB  SER A 610     -13.540  57.348  27.004  1.00 85.530          H  
ATOM   9615  HG  SER A 610     -15.201  56.095  27.994  1.00 85.530          H  
ATOM   9616  N   ARG A 611     -12.333  60.196  28.629  1.00 51.240          N  
ATOM   9617  CA  ARG A 611     -11.768  61.454  28.163  1.00 51.510          C  
ATOM   9618  C   ARG A 611     -10.243  61.535  28.288  1.00 51.950          C  
ATOM   9619  O   ARG A 611      -9.607  62.211  27.475  1.00 52.280          O  
ATOM   9620  CB  ARG A 611     -12.367  62.625  28.940  1.00 72.010          C  
ATOM   9621  CG  ARG A 611     -11.913  64.017  28.484  1.00 72.010          C  
ATOM   9622  CD  ARG A 611     -12.507  65.135  29.297  1.00 72.010          C  
ATOM   9623  NE  ARG A 611     -12.061  65.136  30.699  1.00 72.010          N  
ATOM   9624  CZ  ARG A 611     -10.863  65.599  31.131  1.00 72.010          C  
ATOM   9625  NH1 ARG A 611      -9.970  66.065  30.273  1.00 72.010          N  
ATOM   9626  NH2 ARG A 611     -10.581  65.592  32.421  1.00 72.010          N  
ATOM   9627  H   ARG A 611     -13.173  60.245  29.210  1.00 61.490          H  
ATOM   9628  HA  ARG A 611     -12.027  61.567  27.111  1.00 61.810          H  
ATOM   9629 1HB  ARG A 611     -13.449  62.590  28.864  1.00 86.410          H  
ATOM   9630 2HB  ARG A 611     -12.107  62.522  29.993  1.00 86.410          H  
ATOM   9631 1HG  ARG A 611     -10.836  64.091  28.555  1.00 86.410          H  
ATOM   9632 2HG  ARG A 611     -12.213  64.169  27.454  1.00 86.410          H  
ATOM   9633 1HD  ARG A 611     -12.250  66.092  28.846  1.00 86.410          H  
ATOM   9634 2HD  ARG A 611     -13.587  65.034  29.294  1.00 86.410          H  
ATOM   9635  HE  ARG A 611     -12.716  64.801  31.405  1.00 86.410          H  
ATOM   9636 1HH1 ARG A 611     -10.172  66.078  29.284  1.00 86.410          H  
ATOM   9637 2HH1 ARG A 611      -9.081  66.409  30.606  1.00 86.410          H  
ATOM   9638 1HH2 ARG A 611     -11.278  65.264  33.105  1.00 86.410          H  
ATOM   9639 2HH2 ARG A 611      -9.698  65.936  32.751  1.00 86.410          H  
ATOM   9640  N   THR A 612      -9.650  60.937  29.333  1.00 51.940          N  
ATOM   9641  CA  THR A 612      -8.216  61.059  29.542  1.00 52.320          C  
ATOM   9642  C   THR A 612      -7.451  59.791  29.145  1.00 52.430          C  
ATOM   9643  O   THR A 612      -6.256  59.661  29.433  1.00 52.680          O  
ATOM   9644  CB  THR A 612      -7.898  61.420  31.001  1.00 73.100          C  
ATOM   9645  OG1 THR A 612      -8.348  60.382  31.862  1.00 73.100          O  
ATOM   9646  CG2 THR A 612      -8.636  62.708  31.362  1.00 73.100          C  
ATOM   9647  H   THR A 612     -10.170  60.354  29.999  1.00 62.330          H  
ATOM   9648  HA  THR A 612      -7.847  61.868  28.914  1.00 62.780          H  
ATOM   9649  HB  THR A 612      -6.826  61.557  31.127  1.00 87.720          H  
ATOM   9650  HG1 THR A 612      -7.784  59.613  31.731  1.00 87.720          H  
ATOM   9651 1HG2 THR A 612      -8.422  62.970  32.395  1.00 87.720          H  
ATOM   9652 2HG2 THR A 612      -8.304  63.508  30.705  1.00 87.720          H  
ATOM   9653 3HG2 THR A 612      -9.710  62.565  31.245  1.00 87.720          H  
ATOM   9654  N   HIS A 613      -8.129  58.840  28.508  1.00 52.250          N  
ATOM   9655  CA  HIS A 613      -7.486  57.609  28.067  1.00 52.360          C  
ATOM   9656  C   HIS A 613      -7.147  57.671  26.592  1.00 52.400          C  
ATOM   9657  O   HIS A 613      -7.963  58.108  25.767  1.00 52.230          O  
ATOM   9658  CB  HIS A 613      -8.361  56.389  28.345  1.00 73.260          C  
ATOM   9659  CG  HIS A 613      -8.423  55.996  29.770  1.00 73.260          C  
ATOM   9660  ND1 HIS A 613      -9.506  55.366  30.313  1.00 73.260          N  
ATOM   9661  CD2 HIS A 613      -7.506  56.079  30.752  1.00 73.260          C  
ATOM   9662  CE1 HIS A 613      -9.265  55.096  31.570  1.00 73.260          C  
ATOM   9663  NE2 HIS A 613      -8.049  55.499  31.855  1.00 73.260          N  
ATOM   9664  H   HIS A 613      -9.119  58.982  28.287  1.00 62.700          H  
ATOM   9665  HA  HIS A 613      -6.552  57.476  28.605  1.00 62.830          H  
ATOM   9666 1HB  HIS A 613      -9.381  56.593  28.008  1.00 87.910          H  
ATOM   9667 2HB  HIS A 613      -7.995  55.544  27.771  1.00 87.910          H  
ATOM   9668  HD1 HIS A 613     -10.226  54.896  29.777  1.00 87.910          H  
ATOM   9669  HD2 HIS A 613      -6.491  56.472  30.795  1.00 87.910          H  
ATOM   9670  HE1 HIS A 613     -10.016  54.595  32.178  1.00 87.910          H  
ATOM   9671  N   SER A 614      -5.931  57.224  26.284  1.00 52.660          N  
ATOM   9672  CA  SER A 614      -5.393  57.181  24.941  1.00 52.710          C  
ATOM   9673  C   SER A 614      -5.930  55.990  24.133  1.00 52.450          C  
ATOM   9674  O   SER A 614      -6.494  55.037  24.697  1.00 52.120          O  
ATOM   9675  CB  SER A 614      -3.885  57.212  25.058  1.00 73.770          C  
ATOM   9676  OG  SER A 614      -3.406  56.053  25.689  1.00 73.770          O  
ATOM   9677  H   SER A 614      -5.331  56.898  27.029  1.00 63.190          H  
ATOM   9678  HA  SER A 614      -5.694  58.091  24.438  1.00 63.250          H  
ATOM   9679 1HB  SER A 614      -3.434  57.327  24.070  1.00 88.530          H  
ATOM   9680 2HB  SER A 614      -3.600  58.084  25.645  1.00 88.530          H  
ATOM   9681  HG  SER A 614      -2.452  56.166  25.765  1.00 88.530          H  
ATOM   9682  N   SER A 615      -5.734  56.022  22.803  1.00 52.640          N  
ATOM   9683  CA  SER A 615      -6.245  54.950  21.968  1.00 52.420          C  
ATOM   9684  C   SER A 615      -5.628  53.575  22.257  1.00 52.750          C  
ATOM   9685  O   SER A 615      -6.327  52.581  22.038  1.00 53.350          O  
ATOM   9686  CB  SER A 615      -6.164  55.324  20.483  1.00 73.480          C  
ATOM   9687  OG  SER A 615      -4.853  55.425  20.027  1.00 73.480          O  
ATOM   9688  H   SER A 615      -5.248  56.793  22.374  1.00 63.170          H  
ATOM   9689  HA  SER A 615      -7.311  54.863  22.183  1.00 62.900          H  
ATOM   9690 1HB  SER A 615      -6.701  54.580  19.894  1.00 88.170          H  
ATOM   9691 2HB  SER A 615      -6.670  56.280  20.332  1.00 88.170          H  
ATOM   9692  HG  SER A 615      -4.901  55.775  19.134  1.00 88.170          H  
ATOM   9693  N   PRO A 616      -4.345  53.425  22.707  1.00 52.430          N  
ATOM   9694  CA  PRO A 616      -3.815  52.152  23.117  1.00 52.620          C  
ATOM   9695  C   PRO A 616      -4.591  51.571  24.289  1.00 52.550          C  
ATOM   9696  O   PRO A 616      -4.664  50.361  24.422  1.00 53.050          O  
ATOM   9697  CB  PRO A 616      -2.368  52.474  23.499  1.00 78.930          C  
ATOM   9698  CG  PRO A 616      -2.030  53.696  22.685  1.00 78.930          C  
ATOM   9699  CD  PRO A 616      -3.312  54.487  22.641  1.00 78.930          C  
ATOM   9700  HA  PRO A 616      -3.831  51.468  22.264  1.00 63.140          H  
ATOM   9701 1HB  PRO A 616      -2.299  52.658  24.583  1.00 94.720          H  
ATOM   9702 2HB  PRO A 616      -1.721  51.611  23.278  1.00 94.720          H  
ATOM   9703 1HG  PRO A 616      -1.202  54.248  23.156  1.00 94.720          H  
ATOM   9704 2HG  PRO A 616      -1.685  53.402  21.683  1.00 94.720          H  
ATOM   9705 1HD  PRO A 616      -3.333  55.080  23.504  1.00 94.720          H  
ATOM   9706 2HD  PRO A 616      -3.339  55.064  21.733  1.00 94.720          H  
ATOM   9707  N   ALA A 617      -5.250  52.391  25.121  1.00 51.980          N  
ATOM   9708  CA  ALA A 617      -6.001  51.788  26.199  1.00 51.960          C  
ATOM   9709  C   ALA A 617      -7.116  50.999  25.568  1.00 52.690          C  
ATOM   9710  O   ALA A 617      -7.272  49.792  25.765  1.00 53.160          O  
ATOM   9711  CB  ALA A 617      -6.550  52.847  27.145  1.00 72.750          C  
ATOM   9712  H   ALA A 617      -5.267  53.410  25.049  1.00 62.380          H  
ATOM   9713  HA  ALA A 617      -5.351  51.109  26.748  1.00 62.350          H  
ATOM   9714 1HB  ALA A 617      -7.120  52.372  27.938  1.00 87.300          H  
ATOM   9715 2HB  ALA A 617      -5.726  53.409  27.577  1.00 87.300          H  
ATOM   9716 3HB  ALA A 617      -7.195  53.523  26.595  1.00 87.300          H  
ATOM   9717  N   ALA A 618      -7.836  51.689  24.690  1.00 52.870          N  
ATOM   9718  CA  ALA A 618      -8.953  51.082  23.980  1.00 53.570          C  
ATOM   9719  C   ALA A 618      -8.519  49.910  23.093  1.00 54.230          C  
ATOM   9720  O   ALA A 618      -9.246  48.928  22.954  1.00 54.880          O  
ATOM   9721  CB  ALA A 618      -9.656  52.112  23.137  1.00 74.720          C  
ATOM   9722  H   ALA A 618      -7.586  52.675  24.542  1.00 63.440          H  
ATOM   9723  HA  ALA A 618      -9.646  50.696  24.718  1.00 64.280          H  
ATOM   9724 1HB  ALA A 618     -10.487  51.621  22.662  1.00 89.660          H  
ATOM   9725 2HB  ALA A 618     -10.013  52.925  23.761  1.00 89.660          H  
ATOM   9726 3HB  ALA A 618      -8.976  52.501  22.386  1.00 89.660          H  
ATOM   9727  N   SER A 619      -7.332  50.007  22.490  1.00 54.090          N  
ATOM   9728  CA  SER A 619      -6.865  48.965  21.581  1.00 54.680          C  
ATOM   9729  C   SER A 619      -6.179  47.772  22.262  1.00 54.670          C  
ATOM   9730  O   SER A 619      -6.164  46.669  21.708  1.00 55.190          O  
ATOM   9731  CB  SER A 619      -5.897  49.567  20.583  1.00 76.320          C  
ATOM   9732  OG  SER A 619      -6.524  50.543  19.788  1.00 76.320          O  
ATOM   9733  H   SER A 619      -6.787  50.862  22.604  1.00 64.910          H  
ATOM   9734  HA  SER A 619      -7.732  48.591  21.036  1.00 65.620          H  
ATOM   9735 1HB  SER A 619      -5.062  50.001  21.107  1.00 91.580          H  
ATOM   9736 2HB  SER A 619      -5.507  48.776  19.947  1.00 91.580          H  
ATOM   9737  HG  SER A 619      -6.614  51.321  20.367  1.00 91.580          H  
ATOM   9738  N   VAL A 620      -5.622  47.971  23.456  1.00 54.120          N  
ATOM   9739  CA  VAL A 620      -4.885  46.927  24.153  1.00 54.070          C  
ATOM   9740  C   VAL A 620      -5.655  46.269  25.283  1.00 54.160          C  
ATOM   9741  O   VAL A 620      -5.634  45.043  25.394  1.00 54.510          O  
ATOM   9742  CB  VAL A 620      -3.553  47.473  24.707  1.00 75.720          C  
ATOM   9743  CG1 VAL A 620      -2.816  46.382  25.532  1.00 75.720          C  
ATOM   9744  CG2 VAL A 620      -2.697  47.957  23.527  1.00 75.720          C  
ATOM   9745  H   VAL A 620      -5.643  48.902  23.870  1.00 64.940          H  
ATOM   9746  HA  VAL A 620      -4.640  46.155  23.426  1.00 64.880          H  
ATOM   9747  HB  VAL A 620      -3.754  48.301  25.380  1.00 90.860          H  
ATOM   9748 1HG1 VAL A 620      -1.883  46.794  25.912  1.00 90.860          H  
ATOM   9749 2HG1 VAL A 620      -3.424  46.057  26.375  1.00 90.860          H  
ATOM   9750 3HG1 VAL A 620      -2.601  45.526  24.892  1.00 90.860          H  
ATOM   9751 1HG2 VAL A 620      -1.758  48.359  23.900  1.00 90.860          H  
ATOM   9752 2HG2 VAL A 620      -2.496  47.121  22.858  1.00 90.860          H  
ATOM   9753 3HG2 VAL A 620      -3.232  48.735  22.983  1.00 90.860          H  
ATOM   9754  N   LEU A 621      -6.329  47.050  26.132  1.00 53.890          N  
ATOM   9755  CA  LEU A 621      -6.953  46.497  27.324  1.00 53.940          C  
ATOM   9756  C   LEU A 621      -7.999  45.402  27.087  1.00 54.600          C  
ATOM   9757  O   LEU A 621      -8.081  44.496  27.922  1.00 54.740          O  
ATOM   9758  CB  LEU A 621      -7.596  47.611  28.163  1.00 75.500          C  
ATOM   9759  CG  LEU A 621      -6.668  48.629  28.854  1.00 75.500          C  
ATOM   9760  CD1 LEU A 621      -7.548  49.723  29.475  1.00 75.500          C  
ATOM   9761  CD2 LEU A 621      -5.816  47.951  29.924  1.00 75.500          C  
ATOM   9762  H   LEU A 621      -6.394  48.060  25.977  1.00 64.670          H  
ATOM   9763  HA  LEU A 621      -6.163  46.036  27.911  1.00 64.730          H  
ATOM   9764 1HB  LEU A 621      -8.281  48.178  27.548  1.00 90.600          H  
ATOM   9765 2HB  LEU A 621      -8.153  47.146  28.927  1.00 90.600          H  
ATOM   9766  HG  LEU A 621      -6.018  49.089  28.115  1.00 90.600          H  
ATOM   9767 1HD1 LEU A 621      -6.920  50.471  29.957  1.00 90.600          H  
ATOM   9768 2HD1 LEU A 621      -8.130  50.193  28.694  1.00 90.600          H  
ATOM   9769 3HD1 LEU A 621      -8.214  49.283  30.211  1.00 90.600          H  
ATOM   9770 1HD2 LEU A 621      -5.182  48.698  30.401  1.00 90.600          H  
ATOM   9771 2HD2 LEU A 621      -6.465  47.499  30.669  1.00 90.600          H  
ATOM   9772 3HD2 LEU A 621      -5.185  47.188  29.487  1.00 90.600          H  
ATOM   9773  N   PRO A 622      -8.811  45.408  25.997  1.00 55.050          N  
ATOM   9774  CA  PRO A 622      -9.782  44.375  25.703  1.00 55.700          C  
ATOM   9775  C   PRO A 622      -9.139  42.998  25.575  1.00 56.030          C  
ATOM   9776  O   PRO A 622      -9.844  41.996  25.659  1.00 56.520          O  
ATOM   9777  CB  PRO A 622     -10.386  44.825  24.372  1.00 83.550          C  
ATOM   9778  CG  PRO A 622     -10.198  46.313  24.351  1.00 83.550          C  
ATOM   9779  CD  PRO A 622      -8.874  46.544  25.018  1.00 83.550          C  
ATOM   9780  HA  PRO A 622     -10.549  44.368  26.490  1.00 66.840          H  
ATOM   9781 1HB  PRO A 622      -9.852  44.332  23.545  1.00100.260          H  
ATOM   9782 2HB  PRO A 622     -11.432  44.513  24.298  1.00100.260          H  
ATOM   9783 1HG  PRO A 622     -10.192  46.666  23.310  1.00100.260          H  
ATOM   9784 2HG  PRO A 622     -11.016  46.844  24.848  1.00100.260          H  
ATOM   9785 1HD  PRO A 622      -8.122  46.458  24.232  1.00100.260          H  
ATOM   9786 2HD  PRO A 622      -8.878  47.530  25.491  1.00100.260          H  
ATOM   9787  N   HIS A 623      -7.821  42.924  25.322  1.00 55.780          N  
ATOM   9788  CA  HIS A 623      -7.214  41.615  25.232  1.00 56.090          C  
ATOM   9789  C   HIS A 623      -7.184  40.978  26.631  1.00 56.030          C  
ATOM   9790  O   HIS A 623      -8.063  40.169  26.913  1.00 56.480          O  
ATOM   9791  CB  HIS A 623      -5.858  41.634  24.505  1.00 78.400          C  
ATOM   9792  CG  HIS A 623      -5.184  40.299  24.493  1.00 78.400          C  
ATOM   9793  ND1 HIS A 623      -5.603  39.266  23.686  1.00 78.400          N  
ATOM   9794  CD2 HIS A 623      -4.131  39.823  25.198  1.00 78.400          C  
ATOM   9795  CE1 HIS A 623      -4.830  38.215  23.891  1.00 78.400          C  
ATOM   9796  NE2 HIS A 623      -3.933  38.528  24.805  1.00 78.400          N  
ATOM   9797  H   HIS A 623      -7.221  43.751  25.244  1.00 66.940          H  
ATOM   9798  HA  HIS A 623      -7.853  40.973  24.626  1.00 67.310          H  
ATOM   9799 1HB  HIS A 623      -6.056  41.880  23.462  1.00 94.080          H  
ATOM   9800 2HB  HIS A 623      -5.196  42.402  24.853  1.00 94.080          H  
ATOM   9801  HD1 HIS A 623      -6.483  39.217  23.211  1.00 94.080          H  
ATOM   9802  HD2 HIS A 623      -3.485  40.265  25.956  1.00 94.080          H  
ATOM   9803  HE1 HIS A 623      -4.999  37.288  23.342  1.00 94.080          H  
ATOM   9804  N   PRO A 624      -6.306  41.378  27.596  1.00 55.510          N  
ATOM   9805  CA  PRO A 624      -6.206  40.739  28.895  1.00 55.520          C  
ATOM   9806  C   PRO A 624      -7.516  40.806  29.666  1.00 55.740          C  
ATOM   9807  O   PRO A 624      -7.765  39.963  30.525  1.00 56.010          O  
ATOM   9808  CB  PRO A 624      -5.110  41.550  29.598  1.00 83.280          C  
ATOM   9809  CG  PRO A 624      -5.089  42.881  28.881  1.00 83.280          C  
ATOM   9810  CD  PRO A 624      -5.427  42.551  27.455  1.00 83.280          C  
ATOM   9811  HA  PRO A 624      -5.893  39.694  28.758  1.00 66.620          H  
ATOM   9812 1HB  PRO A 624      -5.353  41.651  30.668  1.00 99.940          H  
ATOM   9813 2HB  PRO A 624      -4.151  41.017  29.538  1.00 99.940          H  
ATOM   9814 1HG  PRO A 624      -5.816  43.583  29.326  1.00 99.940          H  
ATOM   9815 2HG  PRO A 624      -4.097  43.349  28.982  1.00 99.940          H  
ATOM   9816 1HD  PRO A 624      -5.940  43.379  27.031  1.00 99.940          H  
ATOM   9817 2HD  PRO A 624      -4.503  42.308  26.929  1.00 99.940          H  
ATOM   9818  N   ALA A 625      -8.386  41.783  29.356  1.00 55.670          N  
ATOM   9819  CA  ALA A 625      -9.670  41.851  30.026  1.00 55.890          C  
ATOM   9820  C   ALA A 625     -10.447  40.542  29.884  1.00 56.590          C  
ATOM   9821  O   ALA A 625     -11.158  40.133  30.806  1.00 56.720          O  
ATOM   9822  CB  ALA A 625     -10.507  42.974  29.436  1.00 78.160          C  
ATOM   9823  H   ALA A 625      -8.177  42.542  28.695  1.00 66.800          H  
ATOM   9824  HA  ALA A 625      -9.489  42.041  31.081  1.00 67.070          H  
ATOM   9825 1HB  ALA A 625     -11.460  43.036  29.960  1.00 93.790          H  
ATOM   9826 2HB  ALA A 625      -9.972  43.901  29.535  1.00 93.790          H  
ATOM   9827 3HB  ALA A 625     -10.683  42.770  28.384  1.00 93.790          H  
ATOM   9828  N   MET A 626     -10.390  39.947  28.671  1.00 57.050          N  
ATOM   9829  CA  MET A 626     -11.092  38.727  28.243  1.00 57.780          C  
ATOM   9830  C   MET A 626     -12.606  38.754  28.515  1.00 56.940          C  
ATOM   9831  O   MET A 626     -13.258  37.709  28.525  1.00 57.480          O  
ATOM   9832  CB  MET A 626     -10.466  37.518  28.939  1.00 80.600          C  
ATOM   9833  CG  MET A 626      -8.987  37.269  28.593  1.00 80.600          C  
ATOM   9834  SD  MET A 626      -8.692  36.835  26.863  1.00 80.600          S  
ATOM   9835  CE  MET A 626      -6.908  37.041  26.772  1.00 80.600          C  
ATOM   9836  H   MET A 626      -9.750  40.339  27.969  1.00 68.460          H  
ATOM   9837  HA  MET A 626     -10.951  38.629  27.167  1.00 69.340          H  
ATOM   9838 1HB  MET A 626     -10.534  37.656  30.018  1.00 96.720          H  
ATOM   9839 2HB  MET A 626     -11.028  36.622  28.688  1.00 96.720          H  
ATOM   9840 1HG  MET A 626      -8.425  38.170  28.809  1.00 96.720          H  
ATOM   9841 2HG  MET A 626      -8.596  36.476  29.221  1.00 96.720          H  
ATOM   9842 1HE  MET A 626      -6.569  36.809  25.768  1.00 96.720          H  
ATOM   9843 2HE  MET A 626      -6.644  38.065  27.012  1.00 96.720          H  
ATOM   9844 3HE  MET A 626      -6.426  36.368  27.479  1.00 96.720          H  
ATOM   9845  N   ASP A 627     -13.135  39.953  28.713  1.00 55.620          N  
ATOM   9846  CA  ASP A 627     -14.514  40.284  29.032  1.00 54.640          C  
ATOM   9847  C   ASP A 627     -14.667  41.797  28.915  1.00 53.920          C  
ATOM   9848  O   ASP A 627     -13.692  42.485  28.622  1.00 53.500          O  
ATOM   9849  CB  ASP A 627     -14.854  39.804  30.460  1.00 76.890          C  
ATOM   9850  CG  ASP A 627     -16.357  39.580  30.732  1.00 76.890          C  
ATOM   9851  OD1 ASP A 627     -17.158  40.157  30.021  1.00 76.890          O  
ATOM   9852  OD2 ASP A 627     -16.685  38.868  31.647  1.00 76.890          O  
ATOM   9853  H   ASP A 627     -12.483  40.721  28.657  1.00 66.740          H  
ATOM   9854  HA  ASP A 627     -15.178  39.805  28.316  1.00 65.570          H  
ATOM   9855 1HB  ASP A 627     -14.328  38.867  30.657  1.00 92.270          H  
ATOM   9856 2HB  ASP A 627     -14.475  40.530  31.175  1.00 92.270          H  
ATOM   9857  N   ARG A 628     -15.871  42.297  29.181  1.00 53.750          N  
ATOM   9858  CA  ARG A 628     -16.235  43.718  29.291  1.00 53.020          C  
ATOM   9859  C   ARG A 628     -16.471  44.442  27.927  1.00 53.520          C  
ATOM   9860  O   ARG A 628     -17.597  44.348  27.436  1.00 53.910          O  
ATOM   9861  CB  ARG A 628     -15.237  44.406  30.200  1.00 74.520          C  
ATOM   9862  CG  ARG A 628     -15.223  43.976  31.619  1.00 74.520          C  
ATOM   9863  CD  ARG A 628     -14.072  44.624  32.266  1.00 74.520          C  
ATOM   9864  NE  ARG A 628     -13.880  44.249  33.662  1.00 74.520          N  
ATOM   9865  CZ  ARG A 628     -14.418  44.878  34.727  1.00 74.520          C  
ATOM   9866  NH1 ARG A 628     -15.199  45.930  34.570  1.00 74.520          N  
ATOM   9867  NH2 ARG A 628     -14.147  44.439  35.942  1.00 74.520          N  
ATOM   9868  H   ARG A 628     -16.604  41.603  29.360  1.00 64.500          H  
ATOM   9869  HA  ARG A 628     -17.185  43.755  29.827  1.00 63.620          H  
ATOM   9870 1HB  ARG A 628     -14.233  44.326  29.878  1.00 89.420          H  
ATOM   9871 2HB  ARG A 628     -15.502  45.455  30.253  1.00 89.420          H  
ATOM   9872 1HG  ARG A 628     -16.148  44.280  32.109  1.00 89.420          H  
ATOM   9873 2HG  ARG A 628     -15.109  42.896  31.682  1.00 89.420          H  
ATOM   9874 1HD  ARG A 628     -13.175  44.329  31.721  1.00 89.420          H  
ATOM   9875 2HD  ARG A 628     -14.187  45.698  32.197  1.00 89.420          H  
ATOM   9876  HE  ARG A 628     -13.284  43.448  33.844  1.00 89.420          H  
ATOM   9877 1HH1 ARG A 628     -15.413  46.276  33.646  1.00 89.420          H  
ATOM   9878 2HH1 ARG A 628     -15.590  46.393  35.380  1.00 89.420          H  
ATOM   9879 1HH2 ARG A 628     -13.543  43.639  36.071  1.00 89.420          H  
ATOM   9880 2HH2 ARG A 628     -14.522  44.920  36.747  1.00 89.420          H  
ATOM   9881  N   PRO A 629     -15.517  45.159  27.256  1.00 53.560          N  
ATOM   9882  CA  PRO A 629     -14.102  45.548  27.459  1.00 54.320          C  
ATOM   9883  C   PRO A 629     -13.877  46.630  28.509  1.00 54.050          C  
ATOM   9884  O   PRO A 629     -14.768  47.433  28.778  1.00 53.090          O  
ATOM   9885  CB  PRO A 629     -13.720  46.109  26.090  1.00 81.480          C  
ATOM   9886  CG  PRO A 629     -14.995  46.650  25.530  1.00 81.480          C  
ATOM   9887  CD  PRO A 629     -16.054  45.700  25.999  1.00 81.480          C  
ATOM   9888  HA  PRO A 629     -13.494  44.662  27.671  1.00 65.180          H  
ATOM   9889 1HB  PRO A 629     -12.957  46.892  26.209  1.00 97.780          H  
ATOM   9890 2HB  PRO A 629     -13.289  45.319  25.475  1.00 97.780          H  
ATOM   9891 1HG  PRO A 629     -15.162  47.680  25.904  1.00 97.780          H  
ATOM   9892 2HG  PRO A 629     -14.936  46.716  24.437  1.00 97.780          H  
ATOM   9893 1HD  PRO A 629     -16.991  46.247  26.195  1.00 97.780          H  
ATOM   9894 2HD  PRO A 629     -16.205  44.884  25.276  1.00 97.780          H  
ATOM   9895  N   LEU A 630     -12.672  46.666  29.071  1.00 54.900          N  
ATOM   9896  CA  LEU A 630     -12.290  47.694  30.035  1.00 54.770          C  
ATOM   9897  C   LEU A 630     -12.400  49.101  29.484  1.00 54.400          C  
ATOM   9898  O   LEU A 630     -12.865  50.008  30.176  1.00 53.840          O  
ATOM   9899  CB  LEU A 630     -10.848  47.448  30.481  1.00 76.730          C  
ATOM   9900  CG  LEU A 630     -10.600  46.242  31.397  1.00 76.730          C  
ATOM   9901  CD1 LEU A 630      -9.103  45.972  31.509  1.00 76.730          C  
ATOM   9902  CD2 LEU A 630     -11.137  46.547  32.766  1.00 76.730          C  
ATOM   9903  H   LEU A 630     -11.997  45.960  28.819  1.00 65.880          H  
ATOM   9904  HA  LEU A 630     -12.969  47.626  30.880  1.00 65.720          H  
ATOM   9905 1HB  LEU A 630     -10.263  47.306  29.592  1.00 92.080          H  
ATOM   9906 2HB  LEU A 630     -10.487  48.340  30.986  1.00 92.080          H  
ATOM   9907  HG  LEU A 630     -11.093  45.372  30.999  1.00 92.080          H  
ATOM   9908 1HD1 LEU A 630      -8.938  45.125  32.170  1.00 92.080          H  
ATOM   9909 2HD1 LEU A 630      -8.691  45.737  30.533  1.00 92.080          H  
ATOM   9910 3HD1 LEU A 630      -8.600  46.848  31.913  1.00 92.080          H  
ATOM   9911 1HD2 LEU A 630     -10.959  45.695  33.424  1.00 92.080          H  
ATOM   9912 2HD2 LEU A 630     -10.627  47.422  33.162  1.00 92.080          H  
ATOM   9913 3HD2 LEU A 630     -12.188  46.747  32.736  1.00 92.080          H  
ATOM   9914  N   GLN A 631     -11.956  49.283  28.246  1.00 54.770          N  
ATOM   9915  CA  GLN A 631     -12.033  50.580  27.608  1.00 54.530          C  
ATOM   9916  C   GLN A 631     -12.467  50.448  26.150  1.00 54.320          C  
ATOM   9917  O   GLN A 631     -11.796  49.758  25.390  1.00 55.240          O  
ATOM   9918  CB  GLN A 631     -10.670  51.279  27.649  1.00 76.440          C  
ATOM   9919  CG  GLN A 631     -10.629  52.638  26.945  1.00 76.440          C  
ATOM   9920  CD  GLN A 631     -11.478  53.689  27.624  1.00 76.440          C  
ATOM   9921  OE1 GLN A 631     -11.249  54.020  28.793  1.00 76.440          O  
ATOM   9922  NE2 GLN A 631     -12.472  54.207  26.918  1.00 76.440          N  
ATOM   9923  H   GLN A 631     -11.559  48.501  27.749  1.00 65.720          H  
ATOM   9924  HA  GLN A 631     -12.729  51.180  28.176  1.00 65.440          H  
ATOM   9925 1HB  GLN A 631     -10.373  51.430  28.686  1.00 91.730          H  
ATOM   9926 2HB  GLN A 631      -9.924  50.637  27.181  1.00 91.730          H  
ATOM   9927 1HG  GLN A 631      -9.605  52.987  26.937  1.00 91.730          H  
ATOM   9928 2HG  GLN A 631     -10.987  52.533  25.926  1.00 91.730          H  
ATOM   9929 1HE2 GLN A 631     -13.080  54.903  27.338  1.00 91.730          H  
ATOM   9930 2HE2 GLN A 631     -12.646  53.877  25.953  1.00 91.730          H  
ATOM   9931  N   PRO A 632     -13.638  50.962  25.749  1.00 53.180          N  
ATOM   9932  CA  PRO A 632     -14.097  50.982  24.375  1.00 52.850          C  
ATOM   9933  C   PRO A 632     -13.376  52.095  23.619  1.00 52.730          C  
ATOM   9934  O   PRO A 632     -12.967  53.091  24.227  1.00 52.490          O  
ATOM   9935  CB  PRO A 632     -15.602  51.231  24.529  1.00 79.280          C  
ATOM   9936  CG  PRO A 632     -15.730  52.016  25.815  1.00 79.280          C  
ATOM   9937  CD  PRO A 632     -14.641  51.466  26.726  1.00 79.280          C  
ATOM   9938  HA  PRO A 632     -13.898  50.005  23.914  1.00 63.420          H  
ATOM   9939 1HB  PRO A 632     -15.982  51.783  23.656  1.00 95.130          H  
ATOM   9940 2HB  PRO A 632     -16.143  50.271  24.563  1.00 95.130          H  
ATOM   9941 1HG  PRO A 632     -15.607  53.090  25.616  1.00 95.130          H  
ATOM   9942 2HG  PRO A 632     -16.748  51.885  26.244  1.00 95.130          H  
ATOM   9943 1HD  PRO A 632     -14.280  52.306  27.310  1.00 95.130          H  
ATOM   9944 2HD  PRO A 632     -15.021  50.639  27.362  1.00 95.130          H  
ATOM   9945  N   GLY A 633     -13.270  51.976  22.300  1.00 52.870          N  
ATOM   9946  CA  GLY A 633     -12.716  53.075  21.512  1.00 52.740          C  
ATOM   9947  C   GLY A 633     -11.825  52.581  20.383  1.00 52.730          C  
ATOM   9948  O   GLY A 633     -11.606  51.378  20.233  1.00 52.770          O  
ATOM   9949  H   GLY A 633     -13.583  51.134  21.836  1.00 63.440          H  
ATOM   9950 1HA  GLY A 633     -13.532  53.665  21.094  1.00 63.290          H  
ATOM   9951 2HA  GLY A 633     -12.147  53.741  22.157  1.00 63.290          H  
ATOM   9952  N   SER A 634     -11.325  53.522  19.591  1.00 52.710          N  
ATOM   9953  CA  SER A 634     -10.475  53.241  18.442  1.00 52.790          C  
ATOM   9954  C   SER A 634      -9.708  54.500  18.048  1.00 52.660          C  
ATOM   9955  O   SER A 634      -9.970  55.576  18.590  1.00 52.060          O  
ATOM   9956  CB  SER A 634     -11.308  52.715  17.298  1.00 73.870          C  
ATOM   9957  OG  SER A 634     -12.169  53.690  16.823  1.00 73.870          O  
ATOM   9958  H   SER A 634     -11.552  54.489  19.783  1.00 63.250          H  
ATOM   9959  HA  SER A 634      -9.750  52.474  18.722  1.00 63.350          H  
ATOM   9960 1HB  SER A 634     -10.654  52.388  16.493  1.00 88.650          H  
ATOM   9961 2HB  SER A 634     -11.879  51.849  17.626  1.00 88.650          H  
ATOM   9962  HG  SER A 634     -12.666  53.264  16.124  1.00 88.650          H  
ATOM   9963  N   ALA A 635      -8.719  54.361  17.159  1.00 53.170          N  
ATOM   9964  CA  ALA A 635      -7.953  55.511  16.658  1.00 53.180          C  
ATOM   9965  C   ALA A 635      -8.636  56.188  15.472  1.00 53.580          C  
ATOM   9966  O   ALA A 635      -9.279  55.521  14.643  1.00 54.160          O  
ATOM   9967  CB  ALA A 635      -6.555  55.085  16.252  1.00 74.450          C  
ATOM   9968  H   ALA A 635      -8.528  53.441  16.788  1.00 63.800          H  
ATOM   9969  HA  ALA A 635      -7.878  56.245  17.464  1.00 63.820          H  
ATOM   9970 1HB  ALA A 635      -5.998  55.964  15.913  1.00 89.340          H  
ATOM   9971 2HB  ALA A 635      -6.048  54.638  17.104  1.00 89.340          H  
ATOM   9972 3HB  ALA A 635      -6.614  54.360  15.444  1.00 89.340          H  
ATOM   9973  N   THR A 636      -8.393  57.494  15.348  1.00 53.320          N  
ATOM   9974  CA  THR A 636      -8.889  58.319  14.239  1.00 53.670          C  
ATOM   9975  C   THR A 636      -7.684  58.849  13.505  1.00 54.600          C  
ATOM   9976  O   THR A 636      -6.564  58.490  13.884  1.00 55.170          O  
ATOM   9977  CB  THR A 636      -9.679  59.523  14.737  1.00 75.000          C  
ATOM   9978  OG1 THR A 636      -8.775  60.408  15.375  1.00 75.000          O  
ATOM   9979  CG2 THR A 636     -10.742  59.073  15.723  1.00 75.000          C  
ATOM   9980  H   THR A 636      -7.839  57.964  16.079  1.00 63.980          H  
ATOM   9981  HA  THR A 636      -9.493  57.719  13.559  1.00 64.400          H  
ATOM   9982  HB  THR A 636     -10.139  60.030  13.902  1.00 90.000          H  
ATOM   9983  HG1 THR A 636      -9.222  61.238  15.565  1.00 90.000          H  
ATOM   9984 1HG2 THR A 636     -11.292  59.931  16.075  1.00 90.000          H  
ATOM   9985 2HG2 THR A 636     -11.421  58.395  15.230  1.00 90.000          H  
ATOM   9986 3HG2 THR A 636     -10.283  58.571  16.571  1.00 90.000          H  
ATOM   9987  N   GLY A 637      -7.888  59.659  12.451  1.00 54.770          N  
ATOM   9988  CA  GLY A 637      -6.758  60.257  11.737  1.00 55.620          C  
ATOM   9989  C   GLY A 637      -7.032  61.679  11.244  1.00 55.820          C  
ATOM   9990  O   GLY A 637      -8.185  62.080  11.032  1.00 55.410          O  
ATOM   9991  H   GLY A 637      -8.849  59.862  12.158  1.00 65.720          H  
ATOM   9992 1HA  GLY A 637      -5.896  60.263  12.386  1.00 66.740          H  
ATOM   9993 2HA  GLY A 637      -6.474  59.641  10.899  1.00 66.740          H  
ATOM   9994  N   ILE A 638      -5.952  62.445  11.124  1.00 56.460          N  
ATOM   9995  CA  ILE A 638      -5.982  63.819  10.626  1.00 56.760          C  
ATOM   9996  C   ILE A 638      -4.974  64.078   9.534  1.00 57.700          C  
ATOM   9997  O   ILE A 638      -3.767  63.893   9.727  1.00 58.250          O  
ATOM   9998  CB  ILE A 638      -5.879  64.858  11.775  1.00 79.340          C  
ATOM   9999  CG1 ILE A 638      -7.147  64.692  12.652  1.00 79.340          C  
ATOM  10000  CG2 ILE A 638      -5.690  66.298  11.245  1.00 79.340          C  
ATOM  10001  CD1 ILE A 638      -7.212  65.461  13.892  1.00 79.340          C  
ATOM  10002  H   ILE A 638      -5.056  62.002  11.351  1.00 67.750          H  
ATOM  10003  HA  ILE A 638      -6.954  63.959  10.187  1.00 68.110          H  
ATOM  10004  HB  ILE A 638      -5.026  64.602  12.406  1.00 95.210          H  
ATOM  10005 1HG1 ILE A 638      -7.991  64.930  12.050  1.00 95.210          H  
ATOM  10006 2HG1 ILE A 638      -7.233  63.700  12.914  1.00 95.210          H  
ATOM  10007 1HG2 ILE A 638      -5.617  66.992  12.068  1.00 95.210          H  
ATOM  10008 2HG2 ILE A 638      -4.776  66.371  10.652  1.00 95.210          H  
ATOM  10009 3HG2 ILE A 638      -6.541  66.563  10.623  1.00 95.210          H  
ATOM  10010 1HD1 ILE A 638      -8.140  65.220  14.383  1.00 95.210          H  
ATOM  10011 2HD1 ILE A 638      -6.379  65.200  14.540  1.00 95.210          H  
ATOM  10012 3HD1 ILE A 638      -7.192  66.503  13.666  1.00 95.210          H  
ATOM  10013  N   ALA A 639      -5.478  64.563   8.406  1.00 57.870          N  
ATOM  10014  CA  ALA A 639      -4.635  64.853   7.260  1.00 58.750          C  
ATOM  10015  C   ALA A 639      -4.146  66.270   7.307  1.00 59.150          C  
ATOM  10016  O   ALA A 639      -4.884  67.172   7.697  1.00 58.800          O  
ATOM  10017  CB  ALA A 639      -5.379  64.588   5.961  1.00 81.900          C  
ATOM  10018  H   ALA A 639      -6.486  64.744   8.388  1.00 69.440          H  
ATOM  10019  HA  ALA A 639      -3.763  64.225   7.320  1.00 70.500          H  
ATOM  10020 1HB  ALA A 639      -4.702  64.781   5.133  1.00 98.280          H  
ATOM  10021 2HB  ALA A 639      -5.696  63.556   5.924  1.00 98.280          H  
ATOM  10022 3HB  ALA A 639      -6.246  65.228   5.885  1.00 98.280          H  
ATOM  10023  N   TYR A 640      -2.903  66.475   6.909  1.00 59.910          N  
ATOM  10024  CA  TYR A 640      -2.375  67.839   6.856  1.00 60.380          C  
ATOM  10025  C   TYR A 640      -1.103  67.927   6.023  1.00 61.280          C  
ATOM  10026  O   TYR A 640      -0.440  66.917   5.777  1.00 61.540          O  
ATOM  10027  CB  TYR A 640      -2.086  68.340   8.280  1.00 84.340          C  
ATOM  10028  CG  TYR A 640      -0.978  67.580   8.937  1.00 84.340          C  
ATOM  10029  CD1 TYR A 640       0.293  68.112   8.956  1.00 84.340          C  
ATOM  10030  CD2 TYR A 640      -1.215  66.332   9.482  1.00 84.340          C  
ATOM  10031  CE1 TYR A 640       1.327  67.411   9.524  1.00 84.340          C  
ATOM  10032  CE2 TYR A 640      -0.194  65.625  10.041  1.00 84.340          C  
ATOM  10033  CZ  TYR A 640       1.085  66.157  10.069  1.00 84.340          C  
ATOM  10034  OH  TYR A 640       2.123  65.453  10.628  1.00 84.340          O  
ATOM  10035  H   TYR A 640      -2.347  65.653   6.636  1.00 71.890          H  
ATOM  10036  HA  TYR A 640      -3.123  68.486   6.388  1.00 72.460          H  
ATOM  10037 1HB  TYR A 640      -1.816  69.396   8.251  1.00101.210          H  
ATOM  10038 2HB  TYR A 640      -2.973  68.248   8.902  1.00101.210          H  
ATOM  10039  HD1 TYR A 640       0.467  69.084   8.527  1.00101.210          H  
ATOM  10040  HD2 TYR A 640      -2.213  65.905   9.466  1.00101.210          H  
ATOM  10041  HE1 TYR A 640       2.329  67.834   9.541  1.00101.210          H  
ATOM  10042  HE2 TYR A 640      -0.398  64.658  10.458  1.00101.210          H  
ATOM  10043  HH  TYR A 640       2.920  65.993  10.614  1.00101.210          H  
ATOM  10044  N   ASP A 641      -0.754  69.149   5.621  1.00 61.750          N  
ATOM  10045  CA  ASP A 641       0.540  69.446   5.002  1.00 62.590          C  
ATOM  10046  C   ASP A 641       0.750  70.971   4.923  1.00 62.980          C  
ATOM  10047  O   ASP A 641       0.103  71.610   4.088  1.00 63.030          O  
ATOM  10048  CB  ASP A 641       0.728  68.830   3.602  1.00 87.290          C  
ATOM  10049  CG  ASP A 641       2.193  69.007   3.103  1.00 87.290          C  
ATOM  10050  OD1 ASP A 641       2.890  69.857   3.652  1.00 87.290          O  
ATOM  10051  OD2 ASP A 641       2.594  68.320   2.191  1.00 87.290          O  
ATOM  10052  H   ASP A 641      -1.391  69.905   5.845  1.00 74.100          H  
ATOM  10053  HA  ASP A 641       1.310  68.984   5.612  1.00 75.110          H  
ATOM  10054 1HB  ASP A 641       0.480  67.767   3.609  1.00104.750          H  
ATOM  10055 2HB  ASP A 641       0.088  69.312   2.887  1.00104.750          H  
ATOM  10056  N   PRO A 642       1.659  71.597   5.712  1.00 63.310          N  
ATOM  10057  CA  PRO A 642       1.912  73.039   5.760  1.00 63.710          C  
ATOM  10058  C   PRO A 642       2.253  73.587   4.374  1.00 64.400          C  
ATOM  10059  O   PRO A 642       2.136  74.781   4.131  1.00 64.640          O  
ATOM  10060  CB  PRO A 642       3.108  73.152   6.713  1.00 95.560          C  
ATOM  10061  CG  PRO A 642       3.012  71.930   7.586  1.00 95.560          C  
ATOM  10062  CD  PRO A 642       2.475  70.832   6.676  1.00 95.560          C  
ATOM  10063  HA  PRO A 642       1.033  73.551   6.176  1.00 76.450          H  
ATOM  10064 1HB  PRO A 642       4.046  73.197   6.139  1.00114.680          H  
ATOM  10065 2HB  PRO A 642       3.044  74.090   7.296  1.00114.680          H  
ATOM  10066 1HG  PRO A 642       4.000  71.690   8.011  1.00114.680          H  
ATOM  10067 2HG  PRO A 642       2.348  72.143   8.443  1.00114.680          H  
ATOM  10068 1HD  PRO A 642       3.292  70.296   6.156  1.00114.680          H  
ATOM  10069 2HD  PRO A 642       1.868  70.180   7.286  1.00114.680          H  
ATOM  10070  N   LEU A 643       2.681  72.719   3.451  1.00 64.720          N  
ATOM  10071  CA  LEU A 643       2.998  73.095   2.074  1.00 65.400          C  
ATOM  10072  C   LEU A 643       1.872  73.921   1.446  1.00 65.160          C  
ATOM  10073  O   LEU A 643       2.103  74.742   0.560  1.00 65.670          O  
ATOM  10074  CB  LEU A 643       3.202  71.837   1.215  1.00 91.290          C  
ATOM  10075  CG  LEU A 643       3.598  72.028  -0.284  1.00 91.290          C  
ATOM  10076  CD1 LEU A 643       4.950  72.749  -0.400  1.00 91.290          C  
ATOM  10077  CD2 LEU A 643       3.649  70.650  -0.946  1.00 91.290          C  
ATOM  10078  H   LEU A 643       2.781  71.719   3.683  1.00 77.660          H  
ATOM  10079  HA  LEU A 643       3.906  73.692   2.090  1.00 78.480          H  
ATOM  10080 1HB  LEU A 643       3.961  71.215   1.691  1.00109.550          H  
ATOM  10081 2HB  LEU A 643       2.266  71.275   1.229  1.00109.550          H  
ATOM  10082  HG  LEU A 643       2.849  72.638  -0.790  1.00109.550          H  
ATOM  10083 1HD1 LEU A 643       5.204  72.866  -1.453  1.00109.550          H  
ATOM  10084 2HD1 LEU A 643       4.890  73.733   0.057  1.00109.550          H  
ATOM  10085 3HD1 LEU A 643       5.720  72.161   0.097  1.00109.550          H  
ATOM  10086 1HD2 LEU A 643       3.909  70.756  -1.997  1.00109.550          H  
ATOM  10087 2HD2 LEU A 643       4.394  70.030  -0.447  1.00109.550          H  
ATOM  10088 3HD2 LEU A 643       2.679  70.177  -0.860  1.00109.550          H  
ATOM  10089  N   MET A 644       0.639  73.618   1.852  1.00 64.390          N  
ATOM  10090  CA  MET A 644      -0.579  74.213   1.325  1.00 64.060          C  
ATOM  10091  C   MET A 644      -0.927  75.629   1.802  1.00 64.080          C  
ATOM  10092  O   MET A 644      -1.887  76.229   1.314  1.00 63.920          O  
ATOM  10093  CB  MET A 644      -1.723  73.311   1.714  1.00 89.820          C  
ATOM  10094  CG  MET A 644      -1.816  72.030   1.026  1.00 89.820          C  
ATOM  10095  SD  MET A 644      -3.331  71.160   1.494  1.00 89.820          S  
ATOM  10096  CE  MET A 644      -2.863  70.387   3.033  1.00 89.820          C  
ATOM  10097  H   MET A 644       0.552  72.935   2.613  1.00 77.270          H  
ATOM  10098  HA  MET A 644      -0.481  74.243   0.245  1.00 76.870          H  
ATOM  10099 1HB  MET A 644      -1.571  73.056   2.726  1.00107.780          H  
ATOM  10100 2HB  MET A 644      -2.673  73.837   1.626  1.00107.780          H  
ATOM  10101 1HG  MET A 644      -1.835  72.225  -0.028  1.00107.780          H  
ATOM  10102 2HG  MET A 644      -0.949  71.408   1.263  1.00107.780          H  
ATOM  10103 1HE  MET A 644      -3.689  69.844   3.450  1.00107.780          H  
ATOM  10104 2HE  MET A 644      -2.055  69.702   2.850  1.00107.780          H  
ATOM  10105 3HE  MET A 644      -2.546  71.130   3.745  1.00107.780          H  
ATOM  10106  N   LEU A 645      -0.195  76.198   2.746  1.00 64.250          N  
ATOM  10107  CA  LEU A 645      -0.571  77.545   3.170  1.00 64.290          C  
ATOM  10108  C   LEU A 645      -0.206  78.550   2.049  1.00 65.120          C  
ATOM  10109  O   LEU A 645       0.727  78.308   1.281  1.00 65.740          O  
ATOM  10110  CB  LEU A 645       0.044  77.839   4.567  1.00 89.990          C  
ATOM  10111  CG  LEU A 645       1.590  77.783   4.707  1.00 89.990          C  
ATOM  10112  CD1 LEU A 645       2.161  79.099   4.488  1.00 89.990          C  
ATOM  10113  CD2 LEU A 645       1.982  77.247   6.102  1.00 89.990          C  
ATOM  10114  H   LEU A 645       0.609  75.705   3.151  1.00 77.100          H  
ATOM  10115  HA  LEU A 645      -1.652  77.573   3.297  1.00 77.150          H  
ATOM  10116 1HB  LEU A 645      -0.266  78.831   4.871  1.00107.990          H  
ATOM  10117 2HB  LEU A 645      -0.371  77.120   5.275  1.00107.990          H  
ATOM  10118  HG  LEU A 645       1.990  77.142   3.937  1.00107.990          H  
ATOM  10119 1HD1 LEU A 645       3.231  79.033   4.547  1.00107.990          H  
ATOM  10120 2HD1 LEU A 645       1.900  79.420   3.527  1.00107.990          H  
ATOM  10121 3HD1 LEU A 645       1.792  79.792   5.234  1.00107.990          H  
ATOM  10122 1HD2 LEU A 645       3.070  77.201   6.171  1.00107.990          H  
ATOM  10123 2HD2 LEU A 645       1.598  77.906   6.874  1.00107.990          H  
ATOM  10124 3HD2 LEU A 645       1.573  76.247   6.241  1.00107.990          H  
ATOM  10125  N   LYS A 646      -0.945  79.677   1.965  1.00 65.120          N  
ATOM  10126  CA  LYS A 646      -0.755  80.712   0.918  1.00 65.830          C  
ATOM  10127  C   LYS A 646       0.592  81.426   0.908  1.00 66.410          C  
ATOM  10128  O   LYS A 646       1.026  81.963  -0.109  1.00 66.890          O  
ATOM  10129  CB  LYS A 646      -1.847  81.779   1.035  1.00 91.880          C  
ATOM  10130  CG  LYS A 646      -1.763  82.697   2.276  1.00 91.880          C  
ATOM  10131  CD  LYS A 646      -2.949  83.668   2.326  1.00 91.880          C  
ATOM  10132  CE  LYS A 646      -2.844  84.631   3.514  1.00 91.880          C  
ATOM  10133  NZ  LYS A 646      -4.021  85.547   3.604  1.00 91.880          N  
ATOM  10134  H   LYS A 646      -1.693  79.799   2.631  1.00 78.140          H  
ATOM  10135  HA  LYS A 646      -0.868  80.220  -0.050  1.00 79.000          H  
ATOM  10136 1HB  LYS A 646      -1.836  82.408   0.143  1.00110.250          H  
ATOM  10137 2HB  LYS A 646      -2.797  81.292   1.073  1.00110.250          H  
ATOM  10138 1HG  LYS A 646      -1.738  82.100   3.186  1.00110.250          H  
ATOM  10139 2HG  LYS A 646      -0.852  83.296   2.229  1.00110.250          H  
ATOM  10140 1HD  LYS A 646      -2.972  84.249   1.402  1.00110.250          H  
ATOM  10141 2HD  LYS A 646      -3.878  83.107   2.408  1.00110.250          H  
ATOM  10142 1HE  LYS A 646      -2.768  84.057   4.435  1.00110.250          H  
ATOM  10143 2HE  LYS A 646      -1.947  85.233   3.399  1.00110.250          H  
ATOM  10144 1HZ  LYS A 646      -3.903  86.162   4.396  1.00110.250          H  
ATOM  10145 2HZ  LYS A 646      -4.089  86.096   2.761  1.00110.250          H  
ATOM  10146 3HZ  LYS A 646      -4.865  85.007   3.722  1.00110.250          H  
ATOM  10147  N   HIS A 647       1.235  81.447   2.044  1.00 66.340          N  
ATOM  10148  CA  HIS A 647       2.517  82.094   2.218  1.00 66.830          C  
ATOM  10149  C   HIS A 647       3.675  81.191   1.849  1.00 66.980          C  
ATOM  10150  O   HIS A 647       3.537  79.974   1.785  1.00 66.870          O  
ATOM  10151  CB  HIS A 647       2.683  82.605   3.638  1.00 93.370          C  
ATOM  10152  CG  HIS A 647       1.877  83.755   3.949  1.00 93.370          C  
ATOM  10153  ND1 HIS A 647       2.078  84.940   3.317  1.00 93.370          N  
ATOM  10154  CD2 HIS A 647       0.881  83.958   4.841  1.00 93.370          C  
ATOM  10155  CE1 HIS A 647       1.242  85.843   3.787  1.00 93.370          C  
ATOM  10156  NE2 HIS A 647       0.497  85.273   4.722  1.00 93.370          N  
ATOM  10157  H   HIS A 647       0.812  80.973   2.827  1.00 79.610          H  
ATOM  10158  HA  HIS A 647       2.567  82.958   1.558  1.00 80.200          H  
ATOM  10159 1HB  HIS A 647       2.474  81.834   4.352  1.00112.040          H  
ATOM  10160 2HB  HIS A 647       3.682  82.878   3.764  1.00112.040          H  
ATOM  10161  HD1 HIS A 647       2.842  85.080   2.652  1.00112.040          H  
ATOM  10162  HD2 HIS A 647       0.394  83.308   5.569  1.00112.040          H  
ATOM  10163  HE1 HIS A 647       1.252  86.862   3.396  1.00112.040          H  
ATOM  10164  N   GLN A 648       4.844  81.779   1.630  1.00 67.190          N  
ATOM  10165  CA  GLN A 648       6.008  80.953   1.313  1.00 67.320          C  
ATOM  10166  C   GLN A 648       6.318  79.919   2.398  1.00 67.470          C  
ATOM  10167  O   GLN A 648       6.766  78.807   2.088  1.00 68.500          O  
ATOM  10168  CB  GLN A 648       7.257  81.818   1.086  1.00 94.200          C  
ATOM  10169  CG  GLN A 648       8.461  81.045   0.532  1.00 94.200          C  
ATOM  10170  CD  GLN A 648       9.367  80.452   1.613  1.00 94.200          C  
ATOM  10171  OE1 GLN A 648       9.776  81.118   2.563  1.00 94.200          O  
ATOM  10172  NE2 GLN A 648       9.662  79.173   1.484  1.00 94.200          N  
ATOM  10173  H   GLN A 648       4.901  82.804   1.673  1.00 80.630          H  
ATOM  10174  HA  GLN A 648       5.792  80.408   0.402  1.00 80.780          H  
ATOM  10175 1HB  GLN A 648       7.031  82.655   0.456  1.00113.040          H  
ATOM  10176 2HB  GLN A 648       7.567  82.215   2.049  1.00113.040          H  
ATOM  10177 1HG  GLN A 648       8.095  80.220  -0.082  1.00113.040          H  
ATOM  10178 2HG  GLN A 648       9.053  81.723  -0.078  1.00113.040          H  
ATOM  10179 1HE2 GLN A 648      10.225  78.721   2.185  1.00113.040          H  
ATOM  10180 2HE2 GLN A 648       9.275  78.641   0.714  1.00113.040          H  
ATOM  10181  N   CYS A 649       6.107  80.286   3.651  1.00 66.460          N  
ATOM  10182  CA  CYS A 649       6.438  79.447   4.801  1.00 66.140          C  
ATOM  10183  C   CYS A 649       5.530  79.710   5.983  1.00 64.810          C  
ATOM  10184  O   CYS A 649       4.610  80.527   5.933  1.00 63.960          O  
ATOM  10185  CB  CYS A 649       7.898  79.664   5.187  1.00 92.720          C  
ATOM  10186  SG  CYS A 649       8.273  81.383   5.680  1.00 92.720          S  
ATOM  10187  H   CYS A 649       5.769  81.229   3.844  1.00 79.750          H  
ATOM  10188  HA  CYS A 649       6.309  78.403   4.491  1.00 79.370          H  
ATOM  10189 1HB  CYS A 649       8.164  79.008   6.012  1.00111.270          H  
ATOM  10190 2HB  CYS A 649       8.543  79.410   4.351  1.00111.270          H  
ATOM  10191  N   VAL A 650       5.784  78.976   7.078  1.00 64.630          N  
ATOM  10192  CA  VAL A 650       5.053  79.124   8.346  1.00 63.400          C  
ATOM  10193  C   VAL A 650       5.370  80.481   8.985  1.00 63.110          C  
ATOM  10194  O   VAL A 650       4.739  80.924   9.926  1.00 63.110          O  
ATOM  10195  CB  VAL A 650       5.444  77.996   9.314  1.00 89.250          C  
ATOM  10196  CG1 VAL A 650       5.090  76.639   8.683  1.00 89.250          C  
ATOM  10197  CG2 VAL A 650       6.948  78.083   9.661  1.00 89.250          C  
ATOM  10198  H   VAL A 650       6.527  78.294   7.017  1.00 77.560          H  
ATOM  10199  HA  VAL A 650       3.982  79.070   8.143  1.00 76.080          H  
ATOM  10200  HB  VAL A 650       4.872  78.104  10.226  1.00107.100          H  
ATOM  10201 1HG1 VAL A 650       5.341  75.836   9.377  1.00107.100          H  
ATOM  10202 2HG1 VAL A 650       4.025  76.606   8.468  1.00107.100          H  
ATOM  10203 3HG1 VAL A 650       5.642  76.495   7.762  1.00107.100          H  
ATOM  10204 1HG2 VAL A 650       7.196  77.284  10.360  1.00107.100          H  
ATOM  10205 2HG2 VAL A 650       7.555  77.976   8.767  1.00107.100          H  
ATOM  10206 3HG2 VAL A 650       7.174  79.039  10.131  1.00107.100          H  
ATOM  10207  N   CYS A 651       6.397  81.091   8.440  1.00 62.950          N  
ATOM  10208  CA  CYS A 651       7.021  82.354   8.742  1.00 62.920          C  
ATOM  10209  C   CYS A 651       6.650  83.439   7.716  1.00 63.280          C  
ATOM  10210  O   CYS A 651       7.495  84.221   7.266  1.00 63.760          O  
ATOM  10211  CB  CYS A 651       8.534  82.106   8.841  1.00 88.100          C  
ATOM  10212  SG  CYS A 651       9.417  81.311   7.373  1.00 88.100          S  
ATOM  10213  H   CYS A 651       6.810  80.590   7.671  1.00 75.540          H  
ATOM  10214  HA  CYS A 651       6.685  82.682   9.719  1.00 75.500          H  
ATOM  10215 1HB  CYS A 651       9.028  83.045   9.029  1.00105.720          H  
ATOM  10216 2HB  CYS A 651       8.724  81.489   9.718  1.00105.720          H  
ATOM  10217  N   GLY A 652       5.393  83.435   7.272  1.00 63.090          N  
ATOM  10218  CA  GLY A 652       4.951  84.398   6.288  1.00 63.430          C  
ATOM  10219  C   GLY A 652       5.754  84.253   5.011  1.00 64.710          C  
ATOM  10220  O   GLY A 652       5.864  83.164   4.448  1.00 65.670          O  
ATOM  10221  H   GLY A 652       4.693  82.799   7.667  1.00 75.710          H  
ATOM  10222 1HA  GLY A 652       3.891  84.245   6.084  1.00 76.120          H  
ATOM  10223 2HA  GLY A 652       5.057  85.407   6.686  1.00 76.120          H  
ATOM  10224  N   ASN A 653       6.311  85.348   4.516  1.00 64.720          N  
ATOM  10225  CA  ASN A 653       7.072  85.241   3.284  1.00 65.880          C  
ATOM  10226  C   ASN A 653       8.583  85.378   3.507  1.00 66.610          C  
ATOM  10227  O   ASN A 653       9.307  85.708   2.565  1.00 67.550          O  
ATOM  10228  CB  ASN A 653       6.576  86.238   2.251  1.00 91.770          C  
ATOM  10229  CG  ASN A 653       5.126  85.972   1.780  1.00 91.770          C  
ATOM  10230  OD1 ASN A 653       4.596  84.844   1.622  1.00 91.770          O  
ATOM  10231  ND2 ASN A 653       4.440  87.071   1.531  1.00 91.770          N  
ATOM  10232  H   ASN A 653       6.220  86.232   4.998  1.00 77.660          H  
ATOM  10233  HA  ASN A 653       6.915  84.251   2.872  1.00 79.060          H  
ATOM  10234 1HB  ASN A 653       6.631  87.246   2.661  1.00110.120          H  
ATOM  10235 2HB  ASN A 653       7.226  86.206   1.376  1.00110.120          H  
ATOM  10236 1HD2 ASN A 653       3.477  87.018   1.212  1.00110.120          H  
ATOM  10237 2HD2 ASN A 653       4.872  87.968   1.650  1.00110.120          H  
ATOM  10238  N   SER A 654       9.069  85.176   4.742  1.00 66.210          N  
ATOM  10239  CA  SER A 654      10.509  85.336   4.958  1.00 66.930          C  
ATOM  10240  C   SER A 654      11.131  84.473   6.064  1.00 67.690          C  
ATOM  10241  O   SER A 654      10.787  84.566   7.249  1.00 67.660          O  
ATOM  10242  CB  SER A 654      10.808  86.797   5.235  1.00 93.410          C  
ATOM  10243  OG  SER A 654      12.172  87.001   5.457  1.00 93.410          O  
ATOM  10244  H   SER A 654       8.453  84.892   5.515  1.00 79.450          H  
ATOM  10245  HA  SER A 654      11.008  85.063   4.028  1.00 80.320          H  
ATOM  10246 1HB  SER A 654      10.481  87.400   4.388  1.00112.100          H  
ATOM  10247 2HB  SER A 654      10.242  87.124   6.107  1.00112.100          H  
ATOM  10248  HG  SER A 654      12.290  87.952   5.527  1.00112.100          H  
ATOM  10249  N   THR A 655      12.144  83.705   5.672  1.00 68.410          N  
ATOM  10250  CA  THR A 655      12.856  82.799   6.558  1.00 69.220          C  
ATOM  10251  C   THR A 655      13.402  83.555   7.779  1.00 69.680          C  
ATOM  10252  O   THR A 655      13.986  84.633   7.643  1.00 70.200          O  
ATOM  10253  CB  THR A 655      13.964  82.068   5.771  1.00 96.580          C  
ATOM  10254  OG1 THR A 655      13.357  81.372   4.664  1.00 96.580          O  
ATOM  10255  CG2 THR A 655      14.651  81.048   6.639  1.00 96.580          C  
ATOM  10256  H   THR A 655      12.398  83.698   4.693  1.00 82.090          H  
ATOM  10257  HA  THR A 655      12.159  82.046   6.914  1.00 83.060          H  
ATOM  10258  HB  THR A 655      14.683  82.789   5.398  1.00115.900          H  
ATOM  10259  HG1 THR A 655      14.051  80.935   4.116  1.00115.900          H  
ATOM  10260 1HG2 THR A 655      15.408  80.537   6.047  1.00115.900          H  
ATOM  10261 2HG2 THR A 655      15.123  81.517   7.477  1.00115.900          H  
ATOM  10262 3HG2 THR A 655      13.919  80.327   6.993  1.00115.900          H  
ATOM  10263  N   THR A 656      13.200  82.950   8.966  1.00 69.470          N  
ATOM  10264  CA  THR A 656      13.552  83.418  10.329  1.00 69.820          C  
ATOM  10265  C   THR A 656      12.517  84.377  10.955  1.00 69.270          C  
ATOM  10266  O   THR A 656      12.618  84.707  12.139  1.00 69.580          O  
ATOM  10267  CB  THR A 656      14.966  84.066  10.449  1.00 97.610          C  
ATOM  10268  OG1 THR A 656      14.943  85.398   9.934  1.00 97.610          O  
ATOM  10269  CG2 THR A 656      16.091  83.252   9.774  1.00 97.610          C  
ATOM  10270  H   THR A 656      12.733  82.056   8.925  1.00 83.360          H  
ATOM  10271  HA  THR A 656      13.578  82.538  10.971  1.00 83.780          H  
ATOM  10272  HB  THR A 656      15.204  84.123  11.512  1.00117.130          H  
ATOM  10273  HG1 THR A 656      14.650  85.355   9.006  1.00117.130          H  
ATOM  10274 1HG2 THR A 656      17.041  83.754   9.947  1.00117.130          H  
ATOM  10275 2HG2 THR A 656      16.126  82.254  10.205  1.00117.130          H  
ATOM  10276 3HG2 THR A 656      15.932  83.182   8.720  1.00117.130          H  
ATOM  10277  N   HIS A 657      11.503  84.790  10.193  1.00 68.450          N  
ATOM  10278  CA  HIS A 657      10.420  85.610  10.715  1.00 67.780          C  
ATOM  10279  C   HIS A 657       9.635  84.753  11.725  1.00 67.270          C  
ATOM  10280  O   HIS A 657       9.528  83.544  11.522  1.00 67.150          O  
ATOM  10281  CB  HIS A 657       9.519  86.090   9.557  1.00 95.160          C  
ATOM  10282  CG  HIS A 657       8.451  87.072   9.909  1.00 95.160          C  
ATOM  10283  ND1 HIS A 657       7.261  86.701  10.504  1.00 95.160          N  
ATOM  10284  CD2 HIS A 657       8.393  88.411   9.756  1.00 95.160          C  
ATOM  10285  CE1 HIS A 657       6.519  87.769  10.702  1.00 95.160          C  
ATOM  10286  NE2 HIS A 657       7.183  88.824  10.256  1.00 95.160          N  
ATOM  10287  H   HIS A 657      11.446  84.525   9.201  1.00 82.140          H  
ATOM  10288  HA  HIS A 657      10.837  86.487  11.192  1.00 81.340          H  
ATOM  10289 1HB  HIS A 657      10.144  86.545   8.789  1.00114.190          H  
ATOM  10290 2HB  HIS A 657       9.038  85.246   9.098  1.00114.190          H  
ATOM  10291  HD1 HIS A 657       6.990  85.748  10.766  1.00114.190          H  
ATOM  10292  HD2 HIS A 657       9.089  89.139   9.340  1.00114.190          H  
ATOM  10293  HE1 HIS A 657       5.536  87.686  11.167  1.00114.190          H  
ATOM  10294  N   PRO A 658       9.115  85.303  12.844  1.00 66.990          N  
ATOM  10295  CA  PRO A 658       8.274  84.601  13.805  1.00 66.510          C  
ATOM  10296  C   PRO A 658       7.129  83.930  13.069  1.00 66.710          C  
ATOM  10297  O   PRO A 658       6.642  84.459  12.057  1.00 67.020          O  
ATOM  10298  CB  PRO A 658       7.805  85.726  14.726  1.00 99.770          C  
ATOM  10299  CG  PRO A 658       8.927  86.749  14.665  1.00 99.770          C  
ATOM  10300  CD  PRO A 658       9.434  86.703  13.240  1.00 99.770          C  
ATOM  10301  HA  PRO A 658       8.881  83.853  14.340  1.00 79.810          H  
ATOM  10302 1HB  PRO A 658       6.840  86.119  14.369  1.00119.720          H  
ATOM  10303 2HB  PRO A 658       7.636  85.332  15.740  1.00119.720          H  
ATOM  10304 1HG  PRO A 658       8.539  87.744  14.937  1.00119.720          H  
ATOM  10305 2HG  PRO A 658       9.708  86.502  15.398  1.00119.720          H  
ATOM  10306 1HD  PRO A 658       8.917  87.439  12.629  1.00119.720          H  
ATOM  10307 2HD  PRO A 658      10.523  86.862  13.273  1.00119.720          H  
ATOM  10308  N   GLU A 659       6.708  82.759  13.529  1.00 66.580          N  
ATOM  10309  CA  GLU A 659       5.692  82.032  12.790  1.00 66.860          C  
ATOM  10310  C   GLU A 659       4.376  82.764  12.552  1.00 66.260          C  
ATOM  10311  O   GLU A 659       3.376  82.599  13.265  1.00 65.790          O  
ATOM  10312  CB  GLU A 659       5.403  80.700  13.488  1.00 93.490          C  
ATOM  10313  CG  GLU A 659       6.581  79.727  13.487  1.00 93.490          C  
ATOM  10314  CD  GLU A 659       7.597  80.007  14.574  1.00 93.490          C  
ATOM  10315  OE1 GLU A 659       7.396  80.937  15.335  1.00 93.490          O  
ATOM  10316  OE2 GLU A 659       8.573  79.307  14.637  1.00 93.490          O  
ATOM  10317  H   GLU A 659       7.106  82.341  14.375  1.00 79.900          H  
ATOM  10318  HA  GLU A 659       6.113  81.800  11.815  1.00 80.230          H  
ATOM  10319 1HB  GLU A 659       5.097  80.882  14.516  1.00112.190          H  
ATOM  10320 2HB  GLU A 659       4.572  80.208  12.977  1.00112.190          H  
ATOM  10321 1HG  GLU A 659       6.202  78.714  13.607  1.00112.190          H  
ATOM  10322 2HG  GLU A 659       7.075  79.789  12.519  1.00112.190          H  
ATOM  10323  N   HIS A 660       4.334  83.411  11.402  1.00 66.630          N  
ATOM  10324  CA  HIS A 660       3.157  84.006  10.822  1.00 65.950          C  
ATOM  10325  C   HIS A 660       2.447  82.874  10.098  1.00 65.140          C  
ATOM  10326  O   HIS A 660       2.545  82.707   8.871  1.00 65.060          O  
ATOM  10327  CB  HIS A 660       3.531  85.142   9.868  1.00 92.600          C  
ATOM  10328  CG  HIS A 660       2.397  85.983   9.420  1.00 92.600          C  
ATOM  10329  ND1 HIS A 660       1.890  87.021  10.174  1.00 92.600          N  
ATOM  10330  CD2 HIS A 660       1.664  85.942   8.288  1.00 92.600          C  
ATOM  10331  CE1 HIS A 660       0.889  87.584   9.517  1.00 92.600          C  
ATOM  10332  NE2 HIS A 660       0.734  86.945   8.371  1.00 92.600          N  
ATOM  10333  H   HIS A 660       5.229  83.533  10.956  1.00 79.960          H  
ATOM  10334  HA  HIS A 660       2.495  84.394  11.594  1.00 79.140          H  
ATOM  10335 1HB  HIS A 660       4.262  85.780  10.350  1.00111.120          H  
ATOM  10336 2HB  HIS A 660       3.992  84.740   9.008  1.00111.120          H  
ATOM  10337  HD2 HIS A 660       1.789  85.239   7.465  1.00111.120          H  
ATOM  10338  HE1 HIS A 660       0.291  88.428   9.863  1.00111.120          H  
ATOM  10339  HE2 HIS A 660       0.044  87.150   7.661  1.00111.120          H  
ATOM  10340  N   ALA A 661       1.839  82.029  10.924  1.00 64.590          N  
ATOM  10341  CA  ALA A 661       1.148  80.823  10.517  1.00 63.900          C  
ATOM  10342  C   ALA A 661      -0.113  81.132   9.737  1.00 63.220          C  
ATOM  10343  O   ALA A 661      -0.804  82.113  10.011  1.00 62.690          O  
ATOM  10344  CB  ALA A 661       0.782  80.002  11.743  1.00 89.740          C  
ATOM  10345  H   ALA A 661       1.918  82.264  11.918  1.00 77.510          H  
ATOM  10346  HA  ALA A 661       1.818  80.248   9.876  1.00 76.680          H  
ATOM  10347 1HB  ALA A 661       0.276  79.101  11.440  1.00107.680          H  
ATOM  10348 2HB  ALA A 661       1.687  79.751  12.295  1.00107.680          H  
ATOM  10349 3HB  ALA A 661       0.118  80.583  12.377  1.00107.680          H  
ATOM  10350  N   GLY A 662      -0.440  80.262   8.788  1.00 63.210          N  
ATOM  10351  CA  GLY A 662      -1.719  80.341   8.100  1.00 62.600          C  
ATOM  10352  C   GLY A 662      -2.662  79.383   8.823  1.00 61.660          C  
ATOM  10353  O   GLY A 662      -2.277  78.785   9.834  1.00 61.430          O  
ATOM  10354  H   GLY A 662       0.202  79.519   8.565  1.00 75.850          H  
ATOM  10355 1HA  GLY A 662      -2.107  81.360   8.134  1.00 75.120          H  
ATOM  10356 2HA  GLY A 662      -1.604  80.053   7.056  1.00 75.120          H  
ATOM  10357  N   ARG A 663      -3.857  79.138   8.280  1.00 61.120          N  
ATOM  10358  CA  ARG A 663      -4.790  78.251   8.986  1.00 60.200          C  
ATOM  10359  C   ARG A 663      -4.250  76.847   9.214  1.00 60.100          C  
ATOM  10360  O   ARG A 663      -4.431  76.285  10.291  1.00 59.570          O  
ATOM  10361  CB  ARG A 663      -6.117  78.111   8.246  1.00 84.650          C  
ATOM  10362  CG  ARG A 663      -7.010  79.325   8.289  1.00 84.650          C  
ATOM  10363  CD  ARG A 663      -8.406  79.026   7.825  1.00 84.650          C  
ATOM  10364  NE  ARG A 663      -8.473  78.642   6.431  1.00 84.650          N  
ATOM  10365  CZ  ARG A 663      -8.559  79.504   5.399  1.00 84.650          C  
ATOM  10366  NH1 ARG A 663      -8.548  80.808   5.604  1.00 84.650          N  
ATOM  10367  NH2 ARG A 663      -8.661  79.038   4.177  1.00 84.650          N  
ATOM  10368  H   ARG A 663      -4.135  79.616   7.433  1.00 73.340          H  
ATOM  10369  HA  ARG A 663      -4.997  78.693   9.960  1.00 72.240          H  
ATOM  10370 1HB  ARG A 663      -5.930  77.869   7.199  1.00101.580          H  
ATOM  10371 2HB  ARG A 663      -6.679  77.281   8.674  1.00101.580          H  
ATOM  10372 1HG  ARG A 663      -7.068  79.681   9.315  1.00101.580          H  
ATOM  10373 2HG  ARG A 663      -6.592  80.106   7.659  1.00101.580          H  
ATOM  10374 1HD  ARG A 663      -8.807  78.200   8.417  1.00101.580          H  
ATOM  10375 2HD  ARG A 663      -9.039  79.901   7.968  1.00101.580          H  
ATOM  10376  HE  ARG A 663      -8.500  77.647   6.219  1.00101.580          H  
ATOM  10377 1HH1 ARG A 663      -8.473  81.182   6.543  1.00101.580          H  
ATOM  10378 2HH1 ARG A 663      -8.616  81.449   4.826  1.00101.580          H  
ATOM  10379 1HH2 ARG A 663      -8.686  78.036   4.029  1.00101.580          H  
ATOM  10380 2HH2 ARG A 663      -8.731  79.681   3.403  1.00101.580          H  
ATOM  10381  N   ILE A 664      -3.561  76.277   8.231  1.00 60.630          N  
ATOM  10382  CA  ILE A 664      -3.118  74.896   8.385  1.00 60.540          C  
ATOM  10383  C   ILE A 664      -2.118  74.707   9.491  1.00 60.770          C  
ATOM  10384  O   ILE A 664      -2.239  73.791  10.310  1.00 60.280          O  
ATOM  10385  CB  ILE A 664      -2.491  74.363   7.089  1.00 84.790          C  
ATOM  10386  CG1 ILE A 664      -3.577  74.257   6.035  1.00 84.790          C  
ATOM  10387  CG2 ILE A 664      -1.751  72.966   7.328  1.00 84.790          C  
ATOM  10388  CD1 ILE A 664      -3.044  74.047   4.718  1.00 84.790          C  
ATOM  10389  H   ILE A 664      -3.391  76.796   7.384  1.00 72.760          H  
ATOM  10390  HA  ILE A 664      -3.993  74.313   8.622  1.00 72.650          H  
ATOM  10391  HB  ILE A 664      -1.760  75.084   6.728  1.00101.750          H  
ATOM  10392 1HG1 ILE A 664      -4.226  73.423   6.265  1.00101.750          H  
ATOM  10393 2HG1 ILE A 664      -4.174  75.165   6.029  1.00101.750          H  
ATOM  10394 1HG2 ILE A 664      -1.302  72.613   6.416  1.00101.750          H  
ATOM  10395 2HG2 ILE A 664      -0.959  73.063   8.066  1.00101.750          H  
ATOM  10396 3HG2 ILE A 664      -2.467  72.227   7.678  1.00101.750          H  
ATOM  10397 1HD1 ILE A 664      -3.830  73.960   4.018  1.00101.750          H  
ATOM  10398 2HD1 ILE A 664      -2.399  74.882   4.439  1.00101.750          H  
ATOM  10399 3HD1 ILE A 664      -2.488  73.146   4.710  1.00101.750          H  
ATOM  10400  N   GLN A 665      -1.095  75.542   9.491  1.00 61.520          N  
ATOM  10401  CA  GLN A 665      -0.059  75.422  10.486  1.00 61.810          C  
ATOM  10402  C   GLN A 665      -0.598  75.725  11.866  1.00 61.160          C  
ATOM  10403  O   GLN A 665      -0.228  75.052  12.835  1.00 60.950          O  
ATOM  10404  CB  GLN A 665       1.106  76.349  10.148  1.00 86.420          C  
ATOM  10405  CG  GLN A 665       2.288  76.249  11.096  1.00 86.420          C  
ATOM  10406  CD  GLN A 665       2.940  74.882  11.070  1.00 86.420          C  
ATOM  10407  OE1 GLN A 665       3.133  74.303   9.999  1.00 86.420          O  
ATOM  10408  NE2 GLN A 665       3.278  74.351  12.242  1.00 86.420          N  
ATOM  10409  H   GLN A 665      -1.066  76.262   8.788  1.00 73.820          H  
ATOM  10410  HA  GLN A 665       0.301  74.394  10.482  1.00 74.170          H  
ATOM  10411 1HB  GLN A 665       1.470  76.108   9.150  1.00103.700          H  
ATOM  10412 2HB  GLN A 665       0.764  77.370  10.120  1.00103.700          H  
ATOM  10413 1HG  GLN A 665       3.013  76.988  10.822  1.00103.700          H  
ATOM  10414 2HG  GLN A 665       1.949  76.438  12.115  1.00103.700          H  
ATOM  10415 1HE2 GLN A 665       3.711  73.449  12.281  1.00103.700          H  
ATOM  10416 2HE2 GLN A 665       3.091  74.847  13.102  1.00103.700          H  
ATOM  10417  N   SER A 666      -1.489  76.714  11.963  1.00 60.820          N  
ATOM  10418  CA  SER A 666      -2.044  77.103  13.241  1.00 60.220          C  
ATOM  10419  C   SER A 666      -2.914  75.985  13.833  1.00 59.330          C  
ATOM  10420  O   SER A 666      -2.765  75.631  15.013  1.00 59.000          O  
ATOM  10421  CB  SER A 666      -2.811  78.383  13.065  1.00 84.550          C  
ATOM  10422  OG  SER A 666      -3.313  78.845  14.276  1.00 84.550          O  
ATOM  10423  H   SER A 666      -1.781  77.247  11.137  1.00 72.980          H  
ATOM  10424  HA  SER A 666      -1.219  77.292  13.928  1.00 72.260          H  
ATOM  10425 1HB  SER A 666      -2.155  79.125  12.621  1.00101.460          H  
ATOM  10426 2HB  SER A 666      -3.631  78.218  12.366  1.00101.460          H  
ATOM  10427  HG  SER A 666      -3.774  79.656  14.075  1.00101.460          H  
ATOM  10428  N   ILE A 667      -3.811  75.408  13.011  1.00 58.950          N  
ATOM  10429  CA  ILE A 667      -4.687  74.338  13.476  1.00 58.110          C  
ATOM  10430  C   ILE A 667      -3.903  73.113  13.831  1.00 58.220          C  
ATOM  10431  O   ILE A 667      -4.128  72.526  14.890  1.00 57.710          O  
ATOM  10432  CB  ILE A 667      -5.723  73.905  12.423  1.00 81.690          C  
ATOM  10433  CG1 ILE A 667      -6.723  75.010  12.187  1.00 81.690          C  
ATOM  10434  CG2 ILE A 667      -6.438  72.576  12.895  1.00 81.690          C  
ATOM  10435  CD1 ILE A 667      -7.543  74.783  10.953  1.00 81.690          C  
ATOM  10436  H   ILE A 667      -3.891  75.746  12.050  1.00 70.740          H  
ATOM  10437  HA  ILE A 667      -5.212  74.683  14.364  1.00 69.730          H  
ATOM  10438  HB  ILE A 667      -5.217  73.735  11.476  1.00 98.030          H  
ATOM  10439 1HG1 ILE A 667      -7.391  75.074  13.048  1.00 98.030          H  
ATOM  10440 2HG1 ILE A 667      -6.193  75.956  12.093  1.00 98.030          H  
ATOM  10441 1HG2 ILE A 667      -7.164  72.250  12.169  1.00 98.030          H  
ATOM  10442 2HG2 ILE A 667      -5.726  71.770  13.028  1.00 98.030          H  
ATOM  10443 3HG2 ILE A 667      -6.934  72.765  13.838  1.00 98.030          H  
ATOM  10444 1HD1 ILE A 667      -8.231  75.585  10.803  1.00 98.030          H  
ATOM  10445 2HD1 ILE A 667      -6.856  74.742  10.117  1.00 98.030          H  
ATOM  10446 3HD1 ILE A 667      -8.102  73.862  11.019  1.00 98.030          H  
ATOM  10447  N   TRP A 668      -3.007  72.687  12.943  1.00 58.900          N  
ATOM  10448  CA  TRP A 668      -2.268  71.485  13.228  1.00 59.040          C  
ATOM  10449  C   TRP A 668      -1.451  71.659  14.493  1.00 59.190          C  
ATOM  10450  O   TRP A 668      -1.393  70.745  15.323  1.00 58.800          O  
ATOM  10451  CB  TRP A 668      -1.386  71.041  12.079  1.00 82.600          C  
ATOM  10452  CG  TRP A 668      -0.822  69.726  12.402  1.00 82.600          C  
ATOM  10453  CD1 TRP A 668      -1.437  68.546  12.165  1.00 82.600          C  
ATOM  10454  CD2 TRP A 668       0.427  69.403  13.049  1.00 82.600          C  
ATOM  10455  NE1 TRP A 668      -0.676  67.528  12.610  1.00 82.600          N  
ATOM  10456  CE2 TRP A 668       0.471  68.027  13.154  1.00 82.600          C  
ATOM  10457  CE3 TRP A 668       1.487  70.162  13.550  1.00 82.600          C  
ATOM  10458  CZ2 TRP A 668       1.527  67.373  13.736  1.00 82.600          C  
ATOM  10459  CZ3 TRP A 668       2.546  69.506  14.144  1.00 82.600          C  
ATOM  10460  CH2 TRP A 668       2.564  68.143  14.233  1.00 82.600          C  
ATOM  10461  H   TRP A 668      -2.856  73.188  12.063  1.00 70.680          H  
ATOM  10462  HA  TRP A 668      -2.982  70.685  13.404  1.00 70.850          H  
ATOM  10463 1HB  TRP A 668      -1.971  70.970  11.161  1.00 99.120          H  
ATOM  10464 2HB  TRP A 668      -0.584  71.764  11.914  1.00 99.120          H  
ATOM  10465  HD1 TRP A 668      -2.411  68.430  11.690  1.00 99.120          H  
ATOM  10466  HE1 TRP A 668      -0.916  66.548  12.559  1.00 99.120          H  
ATOM  10467  HE3 TRP A 668       1.475  71.248  13.485  1.00 99.120          H  
ATOM  10468  HZ2 TRP A 668       1.557  66.296  13.822  1.00 99.120          H  
ATOM  10469  HZ3 TRP A 668       3.362  70.103  14.542  1.00 99.120          H  
ATOM  10470  HH2 TRP A 668       3.410  67.650  14.713  1.00 99.120          H  
ATOM  10471  N   SER A 669      -0.786  72.813  14.644  1.00 59.750          N  
ATOM  10472  CA  SER A 669       0.021  73.029  15.822  1.00 59.960          C  
ATOM  10473  C   SER A 669      -0.866  72.922  17.052  1.00 59.130          C  
ATOM  10474  O   SER A 669      -0.517  72.202  17.985  1.00 58.980          O  
ATOM  10475  CB  SER A 669       0.681  74.393  15.762  1.00 83.860          C  
ATOM  10476  OG  SER A 669       1.588  74.464  14.690  1.00 83.860          O  
ATOM  10477  H   SER A 669      -0.819  73.551  13.940  1.00 71.700          H  
ATOM  10478  HA  SER A 669       0.790  72.260  15.872  1.00 71.950          H  
ATOM  10479 1HB  SER A 669      -0.083  75.163  15.645  1.00100.630          H  
ATOM  10480 2HB  SER A 669       1.202  74.585  16.701  1.00100.630          H  
ATOM  10481  HG  SER A 669       1.017  74.534  13.898  1.00100.630          H  
ATOM  10482  N   ARG A 670      -2.079  73.505  17.024  1.00 58.570          N  
ATOM  10483  CA  ARG A 670      -2.948  73.401  18.191  1.00 57.780          C  
ATOM  10484  C   ARG A 670      -3.263  71.949  18.530  1.00 57.200          C  
ATOM  10485  O   ARG A 670      -3.248  71.575  19.705  1.00 56.810          O  
ATOM  10486  CB  ARG A 670      -4.274  74.139  17.965  1.00 81.210          C  
ATOM  10487  CG  ARG A 670      -5.330  74.004  19.111  1.00 81.210          C  
ATOM  10488  CD  ARG A 670      -4.888  74.610  20.406  1.00 81.210          C  
ATOM  10489  NE  ARG A 670      -4.737  76.054  20.322  1.00 81.210          N  
ATOM  10490  CZ  ARG A 670      -5.735  76.951  20.510  1.00 81.210          C  
ATOM  10491  NH1 ARG A 670      -6.966  76.550  20.795  1.00 81.210          N  
ATOM  10492  NH2 ARG A 670      -5.467  78.243  20.409  1.00 81.210          N  
ATOM  10493  H   ARG A 670      -2.356  74.096  16.231  1.00 70.280          H  
ATOM  10494  HA  ARG A 670      -2.426  73.856  19.032  1.00 69.340          H  
ATOM  10495 1HB  ARG A 670      -4.074  75.197  17.809  1.00 97.450          H  
ATOM  10496 2HB  ARG A 670      -4.740  73.769  17.053  1.00 97.450          H  
ATOM  10497 1HG  ARG A 670      -6.248  74.500  18.801  1.00 97.450          H  
ATOM  10498 2HG  ARG A 670      -5.553  72.951  19.292  1.00 97.450          H  
ATOM  10499 1HD  ARG A 670      -5.623  74.378  21.178  1.00 97.450          H  
ATOM  10500 2HD  ARG A 670      -3.931  74.191  20.707  1.00 97.450          H  
ATOM  10501  HE  ARG A 670      -3.810  76.420  20.117  1.00 97.450          H  
ATOM  10502 1HH1 ARG A 670      -7.184  75.562  20.887  1.00 97.450          H  
ATOM  10503 2HH1 ARG A 670      -7.727  77.248  20.942  1.00 97.450          H  
ATOM  10504 1HH2 ARG A 670      -4.529  78.546  20.194  1.00 97.450          H  
ATOM  10505 2HH2 ARG A 670      -6.201  78.932  20.554  1.00 97.450          H  
ATOM  10506  N   LEU A 671      -3.534  71.134  17.514  1.00 57.190          N  
ATOM  10507  CA  LEU A 671      -3.861  69.734  17.736  1.00 56.670          C  
ATOM  10508  C   LEU A 671      -2.671  68.981  18.358  1.00 56.980          C  
ATOM  10509  O   LEU A 671      -2.850  68.038  19.148  1.00 56.470          O  
ATOM  10510  CB  LEU A 671      -4.248  69.083  16.403  1.00 79.550          C  
ATOM  10511  CG  LEU A 671      -5.530  69.602  15.694  1.00 79.550          C  
ATOM  10512  CD1 LEU A 671      -5.612  68.909  14.356  1.00 79.550          C  
ATOM  10513  CD2 LEU A 671      -6.757  69.371  16.542  1.00 79.550          C  
ATOM  10514  H   LEU A 671      -3.575  71.532  16.566  1.00 68.630          H  
ATOM  10515  HA  LEU A 671      -4.681  69.679  18.441  1.00 68.000          H  
ATOM  10516 1HB  LEU A 671      -3.412  69.196  15.713  1.00 95.460          H  
ATOM  10517 2HB  LEU A 671      -4.406  68.033  16.579  1.00 95.460          H  
ATOM  10518  HG  LEU A 671      -5.449  70.656  15.512  1.00 95.460          H  
ATOM  10519 1HD1 LEU A 671      -6.492  69.254  13.811  1.00 95.460          H  
ATOM  10520 2HD1 LEU A 671      -4.721  69.124  13.776  1.00 95.460          H  
ATOM  10521 3HD1 LEU A 671      -5.674  67.853  14.529  1.00 95.460          H  
ATOM  10522 1HD2 LEU A 671      -7.636  69.742  16.015  1.00 95.460          H  
ATOM  10523 2HD2 LEU A 671      -6.865  68.311  16.741  1.00 95.460          H  
ATOM  10524 3HD2 LEU A 671      -6.664  69.909  17.466  1.00 95.460          H  
ATOM  10525  N   GLN A 672      -1.449  69.364  17.977  1.00 57.800          N  
ATOM  10526  CA  GLN A 672      -0.277  68.740  18.569  1.00 58.120          C  
ATOM  10527  C   GLN A 672      -0.069  69.216  20.022  1.00 57.940          C  
ATOM  10528  O   GLN A 672       0.175  68.407  20.923  1.00 57.610          O  
ATOM  10529  CB  GLN A 672       0.976  69.044  17.730  1.00 81.240          C  
ATOM  10530  CG  GLN A 672       2.245  68.326  18.201  1.00 81.240          C  
ATOM  10531  CD  GLN A 672       2.150  66.809  18.091  1.00 81.240          C  
ATOM  10532  OE1 GLN A 672       2.009  66.243  16.997  1.00 81.240          O  
ATOM  10533  NE2 GLN A 672       2.219  66.135  19.235  1.00 81.240          N  
ATOM  10534  H   GLN A 672      -1.349  70.103  17.270  1.00 69.360          H  
ATOM  10535  HA  GLN A 672      -0.435  67.666  18.591  1.00 69.740          H  
ATOM  10536 1HB  GLN A 672       0.790  68.792  16.688  1.00 97.490          H  
ATOM  10537 2HB  GLN A 672       1.171  70.116  17.763  1.00 97.490          H  
ATOM  10538 1HG  GLN A 672       3.073  68.659  17.579  1.00 97.490          H  
ATOM  10539 2HG  GLN A 672       2.437  68.584  19.241  1.00 97.490          H  
ATOM  10540 1HE2 GLN A 672       2.152  65.134  19.246  1.00 97.490          H  
ATOM  10541 2HE2 GLN A 672       2.321  66.632  20.104  1.00 97.490          H  
ATOM  10542  N   GLU A 673      -0.222  70.524  20.257  1.00 58.120          N  
ATOM  10543  CA  GLU A 673       0.011  71.163  21.558  1.00 58.060          C  
ATOM  10544  C   GLU A 673      -0.897  70.665  22.671  1.00 57.150          C  
ATOM  10545  O   GLU A 673      -0.463  70.510  23.815  1.00 57.040          O  
ATOM  10546  CB  GLU A 673      -0.161  72.681  21.436  1.00 81.310          C  
ATOM  10547  CG  GLU A 673       0.950  73.420  20.663  1.00 81.310          C  
ATOM  10548  CD  GLU A 673       0.590  74.856  20.421  1.00 81.310          C  
ATOM  10549  OE1 GLU A 673      -0.542  75.196  20.683  1.00 81.310          O  
ATOM  10550  OE2 GLU A 673       1.426  75.608  19.980  1.00 81.310          O  
ATOM  10551  H   GLU A 673      -0.461  71.128  19.468  1.00 69.740          H  
ATOM  10552  HA  GLU A 673       1.039  70.958  21.849  1.00 69.670          H  
ATOM  10553 1HB  GLU A 673      -1.104  72.884  20.928  1.00 97.570          H  
ATOM  10554 2HB  GLU A 673      -0.229  73.120  22.430  1.00 97.570          H  
ATOM  10555 1HG  GLU A 673       1.869  73.380  21.244  1.00 97.570          H  
ATOM  10556 2HG  GLU A 673       1.132  72.922  19.718  1.00 97.570          H  
ATOM  10557  N   THR A 674      -2.148  70.376  22.336  1.00 56.520          N  
ATOM  10558  CA  THR A 674      -3.134  69.928  23.307  1.00 55.620          C  
ATOM  10559  C   THR A 674      -3.095  68.431  23.552  1.00 55.230          C  
ATOM  10560  O   THR A 674      -3.859  67.915  24.371  1.00 54.490          O  
ATOM  10561  CB  THR A 674      -4.548  70.265  22.834  1.00 78.230          C  
ATOM  10562  OG1 THR A 674      -4.780  69.594  21.587  1.00 78.230          O  
ATOM  10563  CG2 THR A 674      -4.693  71.759  22.649  1.00 78.230          C  
ATOM  10564  H   THR A 674      -2.455  70.554  21.372  1.00 67.820          H  
ATOM  10565  HA  THR A 674      -2.940  70.435  24.251  1.00 66.740          H  
ATOM  10566  HB  THR A 674      -5.277  69.915  23.566  1.00 93.870          H  
ATOM  10567  HG1 THR A 674      -5.714  69.677  21.361  1.00 93.870          H  
ATOM  10568 1HG2 THR A 674      -5.693  71.983  22.299  1.00 93.870          H  
ATOM  10569 2HG2 THR A 674      -4.520  72.259  23.597  1.00 93.870          H  
ATOM  10570 3HG2 THR A 674      -3.978  72.110  21.931  1.00 93.870          H  
ATOM  10571  N   GLY A 675      -2.254  67.709  22.816  1.00 55.720          N  
ATOM  10572  CA  GLY A 675      -2.180  66.267  22.954  1.00 55.400          C  
ATOM  10573  C   GLY A 675      -3.247  65.526  22.153  1.00 54.900          C  
ATOM  10574  O   GLY A 675      -3.304  64.300  22.173  1.00 54.620          O  
ATOM  10575  H   GLY A 675      -1.606  68.167  22.168  1.00 66.860          H  
ATOM  10576 1HA  GLY A 675      -1.192  65.939  22.629  1.00 66.480          H  
ATOM  10577 2HA  GLY A 675      -2.267  66.004  24.007  1.00 66.480          H  
ATOM  10578  N   LEU A 676      -4.086  66.227  21.395  1.00 54.810          N  
ATOM  10579  CA  LEU A 676      -5.125  65.519  20.643  1.00 54.340          C  
ATOM  10580  C   LEU A 676      -4.550  64.520  19.663  1.00 54.800          C  
ATOM  10581  O   LEU A 676      -5.083  63.420  19.503  1.00 54.390          O  
ATOM  10582  CB  LEU A 676      -6.010  66.503  19.893  1.00 76.260          C  
ATOM  10583  CG  LEU A 676      -6.951  67.329  20.745  1.00 76.260          C  
ATOM  10584  CD1 LEU A 676      -7.527  68.398  19.927  1.00 76.260          C  
ATOM  10585  CD2 LEU A 676      -8.077  66.492  21.235  1.00 76.260          C  
ATOM  10586  H   LEU A 676      -4.039  67.251  21.397  1.00 65.770          H  
ATOM  10587  HA  LEU A 676      -5.725  64.959  21.353  1.00 65.210          H  
ATOM  10588 1HB  LEU A 676      -5.366  67.186  19.336  1.00 91.520          H  
ATOM  10589 2HB  LEU A 676      -6.605  65.943  19.182  1.00 91.520          H  
ATOM  10590  HG  LEU A 676      -6.426  67.746  21.594  1.00 91.520          H  
ATOM  10591 1HD1 LEU A 676      -8.224  68.952  20.519  1.00 91.520          H  
ATOM  10592 2HD1 LEU A 676      -6.741  69.048  19.565  1.00 91.520          H  
ATOM  10593 3HD1 LEU A 676      -8.035  67.967  19.117  1.00 91.520          H  
ATOM  10594 1HD2 LEU A 676      -8.713  67.139  21.808  1.00 91.520          H  
ATOM  10595 2HD2 LEU A 676      -8.633  66.086  20.409  1.00 91.520          H  
ATOM  10596 3HD2 LEU A 676      -7.731  65.682  21.866  1.00 91.520          H  
ATOM  10597  N   LEU A 677      -3.409  64.841  19.075  1.00 55.680          N  
ATOM  10598  CA  LEU A 677      -2.840  63.940  18.088  1.00 56.170          C  
ATOM  10599  C   LEU A 677      -2.229  62.686  18.709  1.00 56.080          C  
ATOM  10600  O   LEU A 677      -1.844  61.761  17.998  1.00 56.370          O  
ATOM  10601  CB  LEU A 677      -1.799  64.655  17.233  1.00 78.440          C  
ATOM  10602  CG  LEU A 677      -2.333  65.807  16.360  1.00 78.440          C  
ATOM  10603  CD1 LEU A 677      -1.187  66.464  15.710  1.00 78.440          C  
ATOM  10604  CD2 LEU A 677      -3.349  65.315  15.283  1.00 78.440          C  
ATOM  10605  H   LEU A 677      -3.011  65.767  19.257  1.00 66.820          H  
ATOM  10606  HA  LEU A 677      -3.637  63.618  17.449  1.00 67.400          H  
ATOM  10607 1HB  LEU A 677      -1.027  65.059  17.892  1.00 94.130          H  
ATOM  10608 2HB  LEU A 677      -1.336  63.921  16.573  1.00 94.130          H  
ATOM  10609  HG  LEU A 677      -2.806  66.519  16.995  1.00 94.130          H  
ATOM  10610 1HD1 LEU A 677      -1.551  67.308  15.135  1.00 94.130          H  
ATOM  10611 2HD1 LEU A 677      -0.500  66.813  16.444  1.00 94.130          H  
ATOM  10612 3HD1 LEU A 677      -0.683  65.757  15.059  1.00 94.130          H  
ATOM  10613 1HD2 LEU A 677      -3.687  66.170  14.694  1.00 94.130          H  
ATOM  10614 2HD2 LEU A 677      -2.869  64.588  14.621  1.00 94.130          H  
ATOM  10615 3HD2 LEU A 677      -4.212  64.855  15.748  1.00 94.130          H  
ATOM  10616  N   ASN A 678      -2.192  62.591  20.037  1.00 55.680          N  
ATOM  10617  CA  ASN A 678      -1.666  61.393  20.667  1.00 55.580          C  
ATOM  10618  C   ASN A 678      -2.570  60.191  20.341  1.00 54.960          C  
ATOM  10619  O   ASN A 678      -2.132  59.042  20.396  1.00 54.940          O  
ATOM  10620  CB  ASN A 678      -1.563  61.567  22.169  1.00 77.850          C  
ATOM  10621  CG  ASN A 678      -0.471  62.529  22.607  1.00 77.850          C  
ATOM  10622  OD1 ASN A 678       0.457  62.905  21.871  1.00 77.850          O  
ATOM  10623  ND2 ASN A 678      -0.566  62.941  23.844  1.00 77.850          N  
ATOM  10624  H   ASN A 678      -2.549  63.345  20.629  1.00 66.820          H  
ATOM  10625  HA  ASN A 678      -0.677  61.184  20.261  1.00 66.700          H  
ATOM  10626 1HB  ASN A 678      -2.519  61.927  22.550  1.00 93.420          H  
ATOM  10627 2HB  ASN A 678      -1.382  60.599  22.630  1.00 93.420          H  
ATOM  10628 1HD2 ASN A 678       0.114  63.572  24.214  1.00 93.420          H  
ATOM  10629 2HD2 ASN A 678      -1.321  62.626  24.420  1.00 93.420          H  
ATOM  10630  N   LYS A 679      -3.852  60.466  20.042  1.00 54.470          N  
ATOM  10631  CA  LYS A 679      -4.875  59.471  19.725  1.00 53.870          C  
ATOM  10632  C   LYS A 679      -5.240  59.461  18.246  1.00 54.120          C  
ATOM  10633  O   LYS A 679      -6.308  58.946  17.866  1.00 53.610          O  
ATOM  10634  CB  LYS A 679      -6.146  59.757  20.516  1.00 75.660          C  
ATOM  10635  CG  LYS A 679      -5.989  59.643  21.988  1.00 75.660          C  
ATOM  10636  CD  LYS A 679      -7.296  59.924  22.764  1.00 75.660          C  
ATOM  10637  CE  LYS A 679      -8.387  58.872  22.480  1.00 75.660          C  
ATOM  10638  NZ  LYS A 679      -9.468  58.919  23.484  1.00 75.660          N  
ATOM  10639  H   LYS A 679      -4.149  61.448  20.008  1.00 65.360          H  
ATOM  10640  HA  LYS A 679      -4.490  58.485  19.984  1.00 64.640          H  
ATOM  10641 1HB  LYS A 679      -6.467  60.769  20.297  1.00 90.790          H  
ATOM  10642 2HB  LYS A 679      -6.930  59.083  20.188  1.00 90.790          H  
ATOM  10643 1HG  LYS A 679      -5.627  58.668  22.208  1.00 90.790          H  
ATOM  10644 2HG  LYS A 679      -5.238  60.361  22.314  1.00 90.790          H  
ATOM  10645 1HD  LYS A 679      -7.096  59.932  23.836  1.00 90.790          H  
ATOM  10646 2HD  LYS A 679      -7.682  60.900  22.489  1.00 90.790          H  
ATOM  10647 1HE  LYS A 679      -8.829  59.076  21.505  1.00 90.790          H  
ATOM  10648 2HE  LYS A 679      -7.953  57.876  22.476  1.00 90.790          H  
ATOM  10649 1HZ  LYS A 679     -10.168  58.229  23.269  1.00 90.790          H  
ATOM  10650 2HZ  LYS A 679      -9.039  58.699  24.407  1.00 90.790          H  
ATOM  10651 3HZ  LYS A 679      -9.923  59.844  23.532  1.00 90.790          H  
ATOM  10652  N   CYS A 680      -4.406  60.077  17.414  1.00 54.920          N  
ATOM  10653  CA  CYS A 680      -4.826  60.221  16.048  1.00 55.140          C  
ATOM  10654  C   CYS A 680      -3.709  60.104  15.001  1.00 55.860          C  
ATOM  10655  O   CYS A 680      -2.691  60.791  15.054  1.00 56.310          O  
ATOM  10656  CB  CYS A 680      -5.487  61.577  16.005  1.00 77.110          C  
ATOM  10657  SG  CYS A 680      -6.157  61.973  14.595  1.00 77.110          S  
ATOM  10658  H   CYS A 680      -3.512  60.470  17.726  1.00 65.900          H  
ATOM  10659  HA  CYS A 680      -5.565  59.456  15.841  1.00 66.170          H  
ATOM  10660 1HB  CYS A 680      -6.257  61.636  16.776  1.00 92.530          H  
ATOM  10661 2HB  CYS A 680      -4.759  62.313  16.222  1.00 92.530          H  
ATOM  10662  HG  CYS A 680      -6.961  60.892  14.581  1.00 92.530          H  
ATOM  10663  N   GLU A 681      -3.905  59.196  14.049  1.00 56.010          N  
ATOM  10664  CA  GLU A 681      -2.945  58.931  12.993  1.00 56.790          C  
ATOM  10665  C   GLU A 681      -2.727  60.142  12.107  1.00 57.390          C  
ATOM  10666  O   GLU A 681      -3.676  60.753  11.614  1.00 57.190          O  
ATOM  10667  CB  GLU A 681      -3.394  57.741  12.147  1.00 79.190          C  
ATOM  10668  CG  GLU A 681      -2.382  57.314  11.086  1.00 79.190          C  
ATOM  10669  CD  GLU A 681      -2.811  56.123  10.284  1.00 79.190          C  
ATOM  10670  OE1 GLU A 681      -3.595  55.350  10.777  1.00 79.190          O  
ATOM  10671  OE2 GLU A 681      -2.387  56.003   9.156  1.00 79.190          O  
ATOM  10672  H   GLU A 681      -4.787  58.693  14.055  1.00 67.210          H  
ATOM  10673  HA  GLU A 681      -1.992  58.681  13.458  1.00 68.150          H  
ATOM  10674 1HB  GLU A 681      -3.601  56.889  12.794  1.00 95.030          H  
ATOM  10675 2HB  GLU A 681      -4.317  57.995  11.635  1.00 95.030          H  
ATOM  10676 1HG  GLU A 681      -2.186  58.134  10.424  1.00 95.030          H  
ATOM  10677 2HG  GLU A 681      -1.447  57.076  11.589  1.00 95.030          H  
ATOM  10678  N   ARG A 682      -1.470  60.456  11.852  1.00 58.140          N  
ATOM  10679  CA  ARG A 682      -1.128  61.561  10.971  1.00 58.800          C  
ATOM  10680  C   ARG A 682      -1.254  61.084   9.527  1.00 59.320          C  
ATOM  10681  O   ARG A 682      -0.616  60.095   9.159  1.00 59.780          O  
ATOM  10682  CB  ARG A 682       0.277  62.022  11.324  1.00 82.060          C  
ATOM  10683  CG  ARG A 682       0.359  62.636  12.749  1.00 82.060          C  
ATOM  10684  CD  ARG A 682       1.752  62.946  13.188  1.00 82.060          C  
ATOM  10685  NE  ARG A 682       1.779  63.527  14.546  1.00 82.060          N  
ATOM  10686  CZ  ARG A 682       1.703  62.831  15.710  1.00 82.060          C  
ATOM  10687  NH1 ARG A 682       1.584  61.521  15.720  1.00 82.060          N  
ATOM  10688  NH2 ARG A 682       1.749  63.472  16.852  1.00 82.060          N  
ATOM  10689  H   ARG A 682      -0.736  59.914  12.283  1.00 69.770          H  
ATOM  10690  HA  ARG A 682      -1.829  62.382  11.132  1.00 70.560          H  
ATOM  10691 1HB  ARG A 682       0.949  61.168  11.296  1.00 98.470          H  
ATOM  10692 2HB  ARG A 682       0.641  62.739  10.597  1.00 98.470          H  
ATOM  10693 1HG  ARG A 682      -0.202  63.571  12.757  1.00 98.470          H  
ATOM  10694 2HG  ARG A 682      -0.097  61.951  13.466  1.00 98.470          H  
ATOM  10695 1HD  ARG A 682       2.357  62.042  13.180  1.00 98.470          H  
ATOM  10696 2HD  ARG A 682       2.185  63.670  12.504  1.00 98.470          H  
ATOM  10697  HE  ARG A 682       1.877  64.533  14.620  1.00 98.470          H  
ATOM  10698 1HH1 ARG A 682       1.542  61.008  14.859  1.00 98.470          H  
ATOM  10699 2HH1 ARG A 682       1.521  61.026  16.599  1.00 98.470          H  
ATOM  10700 1HH2 ARG A 682       1.845  64.491  16.865  1.00 98.470          H  
ATOM  10701 2HH2 ARG A 682       1.690  62.962  17.719  1.00 98.470          H  
ATOM  10702  N   ILE A 683      -2.073  61.766   8.717  1.00 59.220          N  
ATOM  10703  CA  ILE A 683      -2.279  61.323   7.342  1.00 59.630          C  
ATOM  10704  C   ILE A 683      -1.576  62.257   6.344  1.00 60.470          C  
ATOM  10705  O   ILE A 683      -1.833  63.465   6.261  1.00 60.490          O  
ATOM  10706  CB  ILE A 683      -3.801  61.197   7.023  1.00 83.320          C  
ATOM  10707  CG1 ILE A 683      -4.536  60.288   8.084  1.00 83.320          C  
ATOM  10708  CG2 ILE A 683      -4.038  60.692   5.576  1.00 83.320          C  
ATOM  10709  CD1 ILE A 683      -4.063  58.892   8.227  1.00 83.320          C  
ATOM  10710  H   ILE A 683      -2.585  62.576   9.078  1.00 71.060          H  
ATOM  10711  HA  ILE A 683      -1.831  60.339   7.223  1.00 71.560          H  
ATOM  10712  HB  ILE A 683      -4.245  62.133   7.113  1.00 99.980          H  
ATOM  10713 1HG1 ILE A 683      -4.447  60.768   9.057  1.00 99.980          H  
ATOM  10714 2HG1 ILE A 683      -5.574  60.231   7.820  1.00 99.980          H  
ATOM  10715 1HG2 ILE A 683      -5.108  60.647   5.381  1.00 99.980          H  
ATOM  10716 2HG2 ILE A 683      -3.577  61.380   4.860  1.00 99.980          H  
ATOM  10717 3HG2 ILE A 683      -3.606  59.703   5.441  1.00 99.980          H  
ATOM  10718 1HD1 ILE A 683      -4.656  58.392   8.994  1.00 99.980          H  
ATOM  10719 2HD1 ILE A 683      -4.164  58.365   7.304  1.00 99.980          H  
ATOM  10720 3HD1 ILE A 683      -3.028  58.884   8.523  1.00 99.980          H  
ATOM  10721  N   GLN A 684      -0.692  61.662   5.565  1.00 61.160          N  
ATOM  10722  CA  GLN A 684       0.096  62.363   4.562  1.00 62.010          C  
ATOM  10723  C   GLN A 684      -0.754  62.894   3.404  1.00 62.080          C  
ATOM  10724  O   GLN A 684      -1.518  62.140   2.804  1.00 61.840          O  
ATOM  10725  CB  GLN A 684       1.198  61.417   4.055  1.00 86.470          C  
ATOM  10726  CG  GLN A 684       2.039  61.928   2.906  1.00 86.470          C  
ATOM  10727  CD  GLN A 684       2.921  63.097   3.252  1.00 86.470          C  
ATOM  10728  OE1 GLN A 684       3.711  63.068   4.202  1.00 86.470          O  
ATOM  10729  NE2 GLN A 684       2.774  64.152   2.467  1.00 86.470          N  
ATOM  10730  H   GLN A 684      -0.549  60.668   5.695  1.00 73.390          H  
ATOM  10731  HA  GLN A 684       0.571  63.218   5.045  1.00 74.410          H  
ATOM  10732 1HB  GLN A 684       1.873  61.177   4.876  1.00103.770          H  
ATOM  10733 2HB  GLN A 684       0.742  60.484   3.727  1.00103.770          H  
ATOM  10734 1HG  GLN A 684       2.687  61.116   2.586  1.00103.770          H  
ATOM  10735 2HG  GLN A 684       1.392  62.210   2.084  1.00103.770          H  
ATOM  10736 1HE2 GLN A 684       3.323  64.985   2.617  1.00103.770          H  
ATOM  10737 2HE2 GLN A 684       2.081  64.110   1.702  1.00103.770          H  
ATOM  10738  N   GLY A 685      -0.590  64.180   3.074  1.00 62.410          N  
ATOM  10739  CA  GLY A 685      -1.312  64.795   1.959  1.00 62.500          C  
ATOM  10740  C   GLY A 685      -0.661  64.471   0.618  1.00 63.390          C  
ATOM  10741  O   GLY A 685       0.437  63.905   0.573  1.00 63.920          O  
ATOM  10742  H   GLY A 685       0.033  64.746   3.641  1.00 74.890          H  
ATOM  10743 1HA  GLY A 685      -2.347  64.458   1.960  1.00 75.000          H  
ATOM  10744 2HA  GLY A 685      -1.309  65.873   2.100  1.00 75.000          H  
ATOM  10745  N   ARG A 686      -1.286  64.863  -0.499  1.00 63.560          N  
ATOM  10746  CA  ARG A 686      -0.659  64.536  -1.782  1.00 64.380          C  
ATOM  10747  C   ARG A 686      -1.331  65.264  -2.900  1.00 64.520          C  
ATOM  10748  O   ARG A 686      -2.502  65.599  -2.792  1.00 63.910          O  
ATOM  10749  CB  ARG A 686      -0.720  63.046  -2.105  1.00 89.800          C  
ATOM  10750  CG  ARG A 686      -2.116  62.462  -2.287  1.00 89.800          C  
ATOM  10751  CD  ARG A 686      -2.044  61.063  -2.763  1.00 89.800          C  
ATOM  10752  NE  ARG A 686      -3.355  60.431  -2.847  1.00 89.800          N  
ATOM  10753  CZ  ARG A 686      -4.245  60.536  -3.850  1.00 89.800          C  
ATOM  10754  NH1 ARG A 686      -4.035  61.283  -4.914  1.00 89.800          N  
ATOM  10755  NH2 ARG A 686      -5.353  59.846  -3.728  1.00 89.800          N  
ATOM  10756  H   ARG A 686      -2.150  65.433  -0.477  1.00 76.270          H  
ATOM  10757  HA  ARG A 686       0.386  64.844  -1.748  1.00 77.260          H  
ATOM  10758 1HB  ARG A 686      -0.174  62.861  -3.028  1.00107.760          H  
ATOM  10759 2HB  ARG A 686      -0.230  62.468  -1.325  1.00107.760          H  
ATOM  10760 1HG  ARG A 686      -2.650  62.479  -1.334  1.00107.760          H  
ATOM  10761 2HG  ARG A 686      -2.670  63.034  -3.026  1.00107.760          H  
ATOM  10762 1HD  ARG A 686      -1.578  61.032  -3.745  1.00107.760          H  
ATOM  10763 2HD  ARG A 686      -1.442  60.485  -2.059  1.00107.760          H  
ATOM  10764  HE  ARG A 686      -3.629  59.792  -2.088  1.00107.760          H  
ATOM  10765 1HH1 ARG A 686      -3.179  61.812  -5.020  1.00107.760          H  
ATOM  10766 2HH1 ARG A 686      -4.759  61.322  -5.649  1.00107.760          H  
ATOM  10767 1HH2 ARG A 686      -5.454  59.269  -2.878  1.00107.760          H  
ATOM  10768 2HH2 ARG A 686      -6.083  59.877  -4.466  1.00107.760          H  
ATOM  10769  N   LYS A 687      -0.669  65.395  -4.027  1.00 65.310          N  
ATOM  10770  CA  LYS A 687      -1.338  66.074  -5.110  1.00 65.460          C  
ATOM  10771  C   LYS A 687      -2.343  65.171  -5.787  1.00 65.280          C  
ATOM  10772  O   LYS A 687      -1.964  64.179  -6.417  1.00 65.600          O  
ATOM  10773  CB  LYS A 687      -0.328  66.510  -6.160  1.00 91.580          C  
ATOM  10774  CG  LYS A 687       0.715  67.515  -5.701  1.00 91.580          C  
ATOM  10775  CD  LYS A 687       1.618  67.972  -6.873  1.00 91.580          C  
ATOM  10776  CE  LYS A 687       2.609  66.864  -7.337  1.00 91.580          C  
ATOM  10777  NZ  LYS A 687       3.491  67.327  -8.446  1.00 91.580          N  
ATOM  10778  H   LYS A 687       0.286  65.076  -4.111  1.00 78.370          H  
ATOM  10779  HA  LYS A 687      -1.865  66.941  -4.715  1.00 78.550          H  
ATOM  10780 1HB  LYS A 687       0.168  65.630  -6.546  1.00109.900          H  
ATOM  10781 2HB  LYS A 687      -0.864  66.960  -6.973  1.00109.900          H  
ATOM  10782 1HG  LYS A 687       0.205  68.384  -5.278  1.00109.900          H  
ATOM  10783 2HG  LYS A 687       1.335  67.070  -4.926  1.00109.900          H  
ATOM  10784 1HD  LYS A 687       1.000  68.267  -7.715  1.00109.900          H  
ATOM  10785 2HD  LYS A 687       2.197  68.840  -6.559  1.00109.900          H  
ATOM  10786 1HE  LYS A 687       3.228  66.569  -6.494  1.00109.900          H  
ATOM  10787 2HE  LYS A 687       2.058  66.001  -7.694  1.00109.900          H  
ATOM  10788 1HZ  LYS A 687       4.122  66.592  -8.734  1.00109.900          H  
ATOM  10789 2HZ  LYS A 687       2.916  67.587  -9.269  1.00109.900          H  
ATOM  10790 3HZ  LYS A 687       4.030  68.119  -8.153  1.00109.900          H  
ATOM  10791  N   ALA A 688      -3.621  65.519  -5.683  1.00 64.790          N  
ATOM  10792  CA  ALA A 688      -4.670  64.747  -6.318  1.00 64.630          C  
ATOM  10793  C   ALA A 688      -4.466  64.786  -7.817  1.00 65.480          C  
ATOM  10794  O   ALA A 688      -3.987  65.788  -8.365  1.00 66.040          O  
ATOM  10795  CB  ALA A 688      -6.027  65.292  -5.952  1.00 90.550          C  
ATOM  10796  H   ALA A 688      -3.887  66.311  -5.092  1.00 77.750          H  
ATOM  10797  HA  ALA A 688      -4.600  63.715  -5.990  1.00 77.560          H  
ATOM  10798 1HB  ALA A 688      -6.802  64.699  -6.438  1.00108.660          H  
ATOM  10799 2HB  ALA A 688      -6.144  65.238  -4.892  1.00108.660          H  
ATOM  10800 3HB  ALA A 688      -6.092  66.320  -6.274  1.00108.660          H  
ATOM  10801  N   SER A 689      -4.801  63.697  -8.489  1.00 65.590          N  
ATOM  10802  CA  SER A 689      -4.720  63.657  -9.932  1.00 66.340          C  
ATOM  10803  C   SER A 689      -5.765  64.568 -10.495  1.00 66.140          C  
ATOM  10804  O   SER A 689      -6.868  64.665  -9.948  1.00 65.360          O  
ATOM  10805  CB  SER A 689      -4.920  62.272 -10.495  1.00 92.580          C  
ATOM  10806  OG  SER A 689      -4.946  62.331 -11.908  1.00 92.580          O  
ATOM  10807  H   SER A 689      -5.200  62.894  -7.991  1.00 78.710          H  
ATOM  10808  HA  SER A 689      -3.741  64.019 -10.241  1.00 79.610          H  
ATOM  10809 1HB  SER A 689      -4.113  61.621 -10.167  1.00111.090          H  
ATOM  10810 2HB  SER A 689      -5.854  61.853 -10.123  1.00111.090          H  
ATOM  10811  HG  SER A 689      -5.037  61.407 -12.207  1.00111.090          H  
ATOM  10812  N   LEU A 690      -5.495  65.166 -11.645  1.00 66.830          N  
ATOM  10813  CA  LEU A 690      -6.513  65.999 -12.268  1.00 66.650          C  
ATOM  10814  C   LEU A 690      -7.750  65.145 -12.546  1.00 66.110          C  
ATOM  10815  O   LEU A 690      -8.867  65.660 -12.551  1.00 65.620          O  
ATOM  10816  CB  LEU A 690      -5.982  66.655 -13.542  1.00 93.380          C  
ATOM  10817  CG  LEU A 690      -5.285  68.034 -13.335  1.00 93.380          C  
ATOM  10818  CD1 LEU A 690      -4.074  67.886 -12.401  1.00 93.380          C  
ATOM  10819  CD2 LEU A 690      -4.883  68.591 -14.682  1.00 93.380          C  
ATOM  10820  H   LEU A 690      -4.585  65.051 -12.069  1.00 80.200          H  
ATOM  10821  HA  LEU A 690      -6.792  66.787 -11.569  1.00 79.980          H  
ATOM  10822 1HB  LEU A 690      -5.265  65.984 -14.006  1.00112.060          H  
ATOM  10823 2HB  LEU A 690      -6.812  66.796 -14.235  1.00112.060          H  
ATOM  10824  HG  LEU A 690      -5.974  68.726 -12.861  1.00112.060          H  
ATOM  10825 1HD1 LEU A 690      -3.608  68.840 -12.267  1.00112.060          H  
ATOM  10826 2HD1 LEU A 690      -4.382  67.519 -11.428  1.00112.060          H  
ATOM  10827 3HD1 LEU A 690      -3.352  67.201 -12.836  1.00112.060          H  
ATOM  10828 1HD2 LEU A 690      -4.411  69.566 -14.543  1.00112.060          H  
ATOM  10829 2HD2 LEU A 690      -4.184  67.918 -15.170  1.00112.060          H  
ATOM  10830 3HD2 LEU A 690      -5.776  68.703 -15.300  1.00112.060          H  
ATOM  10831  N   GLU A 691      -7.537  63.834 -12.747  1.00 66.190          N  
ATOM  10832  CA  GLU A 691      -8.600  62.874 -12.991  1.00 65.730          C  
ATOM  10833  C   GLU A 691      -9.566  62.792 -11.802  1.00 64.680          C  
ATOM  10834  O   GLU A 691     -10.744  62.493 -11.998  1.00 64.100          O  
ATOM  10835  CB  GLU A 691      -8.014  61.490 -13.265  1.00 92.210          C  
ATOM  10836  CG  GLU A 691      -7.276  61.365 -14.589  1.00 92.210          C  
ATOM  10837  CD  GLU A 691      -6.644  60.015 -14.768  1.00 92.210          C  
ATOM  10838  OE1 GLU A 691      -6.593  59.279 -13.809  1.00 92.210          O  
ATOM  10839  OE2 GLU A 691      -6.210  59.719 -15.854  1.00 92.210          O  
ATOM  10840  H   GLU A 691      -6.580  63.483 -12.714  1.00 79.430          H  
ATOM  10841  HA  GLU A 691      -9.161  63.195 -13.869  1.00 78.880          H  
ATOM  10842 1HB  GLU A 691      -7.330  61.223 -12.462  1.00110.650          H  
ATOM  10843 2HB  GLU A 691      -8.816  60.754 -13.262  1.00110.650          H  
ATOM  10844 1HG  GLU A 691      -7.982  61.539 -15.400  1.00110.650          H  
ATOM  10845 2HG  GLU A 691      -6.508  62.135 -14.640  1.00110.650          H  
ATOM  10846  N   GLU A 692      -9.057  62.989 -10.569  1.00 64.440          N  
ATOM  10847  CA  GLU A 692      -9.870  62.963  -9.361  1.00 63.490          C  
ATOM  10848  C   GLU A 692     -10.673  64.265  -9.319  1.00 63.180          C  
ATOM  10849  O   GLU A 692     -11.871  64.274  -9.057  1.00 62.500          O  
ATOM  10850  CB  GLU A 692      -8.962  62.762  -8.118  1.00 89.270          C  
ATOM  10851  CG  GLU A 692      -8.331  61.319  -8.045  1.00 89.270          C  
ATOM  10852  CD  GLU A 692      -7.224  61.062  -6.958  1.00 89.270          C  
ATOM  10853  OE1 GLU A 692      -6.169  61.690  -7.006  1.00 89.270          O  
ATOM  10854  OE2 GLU A 692      -7.434  60.209  -6.115  1.00 89.270          O  
ATOM  10855  H   GLU A 692      -8.079  63.239 -10.446  1.00 77.330          H  
ATOM  10856  HA  GLU A 692     -10.564  62.127  -9.420  1.00 76.190          H  
ATOM  10857 1HB  GLU A 692      -8.155  63.488  -8.133  1.00107.120          H  
ATOM  10858 2HB  GLU A 692      -9.541  62.934  -7.212  1.00107.120          H  
ATOM  10859 1HG  GLU A 692      -9.144  60.615  -7.871  1.00107.120          H  
ATOM  10860 2HG  GLU A 692      -7.914  61.091  -9.024  1.00107.120          H  
ATOM  10861  N   ILE A 693     -10.043  65.369  -9.703  1.00 63.740          N  
ATOM  10862  CA  ILE A 693     -10.737  66.661  -9.683  1.00 63.560          C  
ATOM  10863  C   ILE A 693     -11.945  66.607 -10.621  1.00 63.350          C  
ATOM  10864  O   ILE A 693     -13.046  67.063 -10.258  1.00 62.650          O  
ATOM  10865  CB  ILE A 693      -9.804  67.844 -10.064  1.00 89.060          C  
ATOM  10866  CG1 ILE A 693      -8.972  68.323  -8.855  1.00 89.060          C  
ATOM  10867  CG2 ILE A 693     -10.611  69.053 -10.594  1.00 89.060          C  
ATOM  10868  CD1 ILE A 693      -8.106  67.302  -8.155  1.00 89.060          C  
ATOM  10869  H   ILE A 693      -9.041  65.298  -9.917  1.00 76.490          H  
ATOM  10870  HA  ILE A 693     -11.106  66.833  -8.684  1.00 76.270          H  
ATOM  10871  HB  ILE A 693      -9.110  67.518 -10.831  1.00106.870          H  
ATOM  10872 1HG1 ILE A 693      -8.325  69.110  -9.205  1.00106.870          H  
ATOM  10873 2HG1 ILE A 693      -9.657  68.735  -8.120  1.00106.870          H  
ATOM  10874 1HG2 ILE A 693      -9.926  69.850 -10.848  1.00106.870          H  
ATOM  10875 2HG2 ILE A 693     -11.181  68.787 -11.478  1.00106.870          H  
ATOM  10876 3HG2 ILE A 693     -11.289  69.399  -9.819  1.00106.870          H  
ATOM  10877 1HD1 ILE A 693      -7.582  67.799  -7.341  1.00106.870          H  
ATOM  10878 2HD1 ILE A 693      -8.705  66.500  -7.750  1.00106.870          H  
ATOM  10879 3HD1 ILE A 693      -7.378  66.893  -8.853  1.00106.870          H  
ATOM  10880  N   GLN A 694     -11.724  65.987 -11.791  1.00 63.910          N  
ATOM  10881  CA  GLN A 694     -12.687  65.802 -12.880  1.00 63.860          C  
ATOM  10882  C   GLN A 694     -13.921  64.971 -12.512  1.00 63.040          C  
ATOM  10883  O   GLN A 694     -14.860  64.878 -13.303  1.00 62.930          O  
ATOM  10884  CB  GLN A 694     -11.988  65.186 -14.087  1.00 89.420          C  
ATOM  10885  CG  GLN A 694     -11.027  66.128 -14.756  1.00 89.420          C  
ATOM  10886  CD  GLN A 694     -10.159  65.457 -15.804  1.00 89.420          C  
ATOM  10887  OE1 GLN A 694     -10.391  64.289 -16.138  1.00 89.420          O  
ATOM  10888  NE2 GLN A 694      -9.141  66.160 -16.295  1.00 89.420          N  
ATOM  10889  H   GLN A 694     -10.765  65.667 -11.962  1.00 76.690          H  
ATOM  10890  HA  GLN A 694     -13.026  66.788 -13.174  1.00 76.630          H  
ATOM  10891 1HB  GLN A 694     -11.445  64.299 -13.779  1.00107.310          H  
ATOM  10892 2HB  GLN A 694     -12.731  64.885 -14.825  1.00107.310          H  
ATOM  10893 1HG  GLN A 694     -11.636  66.878 -15.240  1.00107.310          H  
ATOM  10894 2HG  GLN A 694     -10.412  66.598 -14.030  1.00107.310          H  
ATOM  10895 1HE2 GLN A 694      -8.531  65.754 -16.975  1.00107.310          H  
ATOM  10896 2HE2 GLN A 694      -8.970  67.103 -15.965  1.00107.310          H  
ATOM  10897  N   LEU A 695     -13.922  64.341 -11.333  1.00 62.470          N  
ATOM  10898  CA  LEU A 695     -15.094  63.612 -10.882  1.00 61.660          C  
ATOM  10899  C   LEU A 695     -16.250  64.592 -10.681  1.00 60.930          C  
ATOM  10900  O   LEU A 695     -17.420  64.243 -10.858  1.00 60.480          O  
ATOM  10901  CB  LEU A 695     -14.801  62.902  -9.558  1.00 86.650          C  
ATOM  10902  CG  LEU A 695     -13.823  61.706  -9.590  1.00 86.650          C  
ATOM  10903  CD1 LEU A 695     -13.467  61.321  -8.162  1.00 86.650          C  
ATOM  10904  CD2 LEU A 695     -14.473  60.516 -10.286  1.00 86.650          C  
ATOM  10905  H   LEU A 695     -13.114  64.409 -10.709  1.00 74.960          H  
ATOM  10906  HA  LEU A 695     -15.378  62.895 -11.644  1.00 73.990          H  
ATOM  10907 1HB  LEU A 695     -14.405  63.634  -8.853  1.00103.980          H  
ATOM  10908 2HB  LEU A 695     -15.726  62.546  -9.186  1.00103.980          H  
ATOM  10909  HG  LEU A 695     -12.914  61.990 -10.119  1.00103.980          H  
ATOM  10910 1HD1 LEU A 695     -12.775  60.485  -8.177  1.00103.980          H  
ATOM  10911 2HD1 LEU A 695     -12.997  62.162  -7.667  1.00103.980          H  
ATOM  10912 3HD1 LEU A 695     -14.360  61.043  -7.627  1.00103.980          H  
ATOM  10913 1HD2 LEU A 695     -13.775  59.681 -10.292  1.00103.980          H  
ATOM  10914 2HD2 LEU A 695     -15.381  60.226  -9.753  1.00103.980          H  
ATOM  10915 3HD2 LEU A 695     -14.724  60.772 -11.309  1.00103.980          H  
ATOM  10916  N   VAL A 696     -15.914  65.813 -10.253  1.00 60.790          N  
ATOM  10917  CA  VAL A 696     -16.874  66.868  -9.981  1.00 60.130          C  
ATOM  10918  C   VAL A 696     -16.779  68.035 -10.942  1.00 60.640          C  
ATOM  10919  O   VAL A 696     -17.799  68.571 -11.380  1.00 60.240          O  
ATOM  10920  CB  VAL A 696     -16.700  67.353  -8.543  1.00 84.450          C  
ATOM  10921  CG1 VAL A 696     -17.576  68.550  -8.257  1.00 84.450          C  
ATOM  10922  CG2 VAL A 696     -17.085  66.225  -7.647  1.00 84.450          C  
ATOM  10923  H   VAL A 696     -14.927  66.046 -10.120  1.00 72.950          H  
ATOM  10924  HA  VAL A 696     -17.872  66.441 -10.074  1.00 72.160          H  
ATOM  10925  HB  VAL A 696     -15.662  67.637  -8.366  1.00101.340          H  
ATOM  10926 1HG1 VAL A 696     -17.453  68.852  -7.220  1.00101.340          H  
ATOM  10927 2HG1 VAL A 696     -17.308  69.389  -8.897  1.00101.340          H  
ATOM  10928 3HG1 VAL A 696     -18.593  68.279  -8.446  1.00101.340          H  
ATOM  10929 1HG2 VAL A 696     -16.961  66.549  -6.659  1.00101.340          H  
ATOM  10930 2HG2 VAL A 696     -18.125  65.947  -7.819  1.00101.340          H  
ATOM  10931 3HG2 VAL A 696     -16.451  65.368  -7.836  1.00101.340          H  
ATOM  10932  N   HIS A 697     -15.566  68.495 -11.187  1.00 61.520          N  
ATOM  10933  CA  HIS A 697     -15.356  69.673 -12.006  1.00 62.060          C  
ATOM  10934  C   HIS A 697     -15.101  69.273 -13.454  1.00 62.910          C  
ATOM  10935  O   HIS A 697     -14.913  68.096 -13.751  1.00 63.210          O  
ATOM  10936  CB  HIS A 697     -14.217  70.489 -11.430  1.00 86.670          C  
ATOM  10937  CG  HIS A 697     -14.514  70.964 -10.035  1.00 86.670          C  
ATOM  10938  ND1 HIS A 697     -15.402  71.988  -9.767  1.00 86.670          N  
ATOM  10939  CD2 HIS A 697     -14.065  70.523  -8.838  1.00 86.670          C  
ATOM  10940  CE1 HIS A 697     -15.492  72.147  -8.463  1.00 86.670          C  
ATOM  10941  NE2 HIS A 697     -14.682  71.269  -7.862  1.00 86.670          N  
ATOM  10942  H   HIS A 697     -14.756  68.007 -10.803  1.00 73.820          H  
ATOM  10943  HA  HIS A 697     -16.247  70.297 -11.991  1.00 74.470          H  
ATOM  10944 1HB  HIS A 697     -13.306  69.912 -11.436  1.00104.000          H  
ATOM  10945 2HB  HIS A 697     -14.077  71.353 -12.050  1.00104.000          H  
ATOM  10946  HD1 HIS A 697     -15.529  72.809 -10.378  1.00104.000          H  
ATOM  10947  HD2 HIS A 697     -13.371  69.736  -8.572  1.00104.000          H  
ATOM  10948  HE1 HIS A 697     -16.158  72.905  -8.057  1.00104.000          H  
ATOM  10949  N   SER A 698     -15.137  70.241 -14.363  1.00 63.290          N  
ATOM  10950  CA  SER A 698     -14.900  69.977 -15.778  1.00 64.110          C  
ATOM  10951  C   SER A 698     -13.434  69.688 -16.063  1.00 65.020          C  
ATOM  10952  O   SER A 698     -12.546  69.959 -15.235  1.00 65.140          O  
ATOM  10953  CB  SER A 698     -15.356  71.172 -16.610  1.00 89.430          C  
ATOM  10954  OG  SER A 698     -14.511  72.303 -16.426  1.00 89.430          O  
ATOM  10955  H   SER A 698     -15.328  71.209 -14.087  1.00 75.950          H  
ATOM  10956  HA  SER A 698     -15.480  69.100 -16.069  1.00 76.930          H  
ATOM  10957 1HB  SER A 698     -15.384  70.901 -17.664  1.00107.310          H  
ATOM  10958 2HB  SER A 698     -16.371  71.436 -16.314  1.00107.310          H  
ATOM  10959  HG  SER A 698     -15.065  73.084 -16.666  1.00107.310          H  
ATOM  10960  N   GLU A 699     -13.167  69.148 -17.255  1.00 65.710          N  
ATOM  10961  CA  GLU A 699     -11.803  68.877 -17.671  1.00 66.640          C  
ATOM  10962  C   GLU A 699     -11.019  70.170 -17.738  1.00 67.050          C  
ATOM  10963  O   GLU A 699      -9.862  70.219 -17.309  1.00 67.430          O  
ATOM  10964  CB  GLU A 699     -11.802  68.175 -19.028  1.00 92.920          C  
ATOM  10965  CG  GLU A 699     -12.435  66.779 -19.001  1.00 92.920          C  
ATOM  10966  CD  GLU A 699     -13.953  66.824 -19.049  1.00 92.920          C  
ATOM  10967  OE1 GLU A 699     -14.489  67.913 -19.147  1.00 92.920          O  
ATOM  10968  OE2 GLU A 699     -14.568  65.794 -18.973  1.00 92.920          O  
ATOM  10969  H   GLU A 699     -13.934  68.907 -17.889  1.00 78.850          H  
ATOM  10970  HA  GLU A 699     -11.329  68.233 -16.943  1.00 79.970          H  
ATOM  10971 1HB  GLU A 699     -12.336  68.783 -19.757  1.00111.510          H  
ATOM  10972 2HB  GLU A 699     -10.774  68.072 -19.379  1.00111.510          H  
ATOM  10973 1HG  GLU A 699     -12.069  66.205 -19.851  1.00111.510          H  
ATOM  10974 2HG  GLU A 699     -12.120  66.268 -18.090  1.00111.510          H  
ATOM  10975  N   HIS A 700     -11.689  71.233 -18.199  1.00 66.950          N  
ATOM  10976  CA  HIS A 700     -11.080  72.543 -18.320  1.00 67.320          C  
ATOM  10977  C   HIS A 700     -10.609  73.016 -16.969  1.00 66.920          C  
ATOM  10978  O   HIS A 700      -9.477  73.462 -16.844  1.00 67.420          O  
ATOM  10979  CB  HIS A 700     -12.043  73.575 -18.903  1.00 94.100          C  
ATOM  10980  CG  HIS A 700     -11.424  74.936 -19.014  1.00 94.100          C  
ATOM  10981  ND1 HIS A 700     -10.470  75.243 -19.965  1.00 94.100          N  
ATOM  10982  CD2 HIS A 700     -11.613  76.063 -18.293  1.00 94.100          C  
ATOM  10983  CE1 HIS A 700     -10.099  76.505 -19.818  1.00 94.100          C  
ATOM  10984  NE2 HIS A 700     -10.778  77.023 -18.819  1.00 94.100          N  
ATOM  10985  H   HIS A 700     -12.644  71.094 -18.497  1.00 80.340          H  
ATOM  10986  HA  HIS A 700     -10.211  72.487 -18.973  1.00 80.780          H  
ATOM  10987 1HB  HIS A 700     -12.365  73.257 -19.894  1.00112.920          H  
ATOM  10988 2HB  HIS A 700     -12.930  73.649 -18.274  1.00112.920          H  
ATOM  10989  HD1 HIS A 700     -10.251  74.696 -20.773  1.00112.920          H  
ATOM  10990  HD2 HIS A 700     -12.259  76.300 -17.444  1.00112.920          H  
ATOM  10991  HE1 HIS A 700      -9.349  76.943 -20.474  1.00112.920          H  
ATOM  10992  N   HIS A 701     -11.476  72.921 -15.961  1.00 66.030          N  
ATOM  10993  CA  HIS A 701     -11.170  73.363 -14.605  1.00 65.620          C  
ATOM  10994  C   HIS A 701      -9.929  72.659 -14.073  1.00 65.970          C  
ATOM  10995  O   HIS A 701      -9.022  73.281 -13.498  1.00 66.080          O  
ATOM  10996  CB  HIS A 701     -12.313  73.004 -13.675  1.00 92.030          C  
ATOM  10997  CG  HIS A 701     -12.245  73.584 -12.317  1.00 92.030          C  
ATOM  10998  ND1 HIS A 701     -12.593  74.883 -12.061  1.00 92.030          N  
ATOM  10999  CD2 HIS A 701     -11.883  73.059 -11.131  1.00 92.030          C  
ATOM  11000  CE1 HIS A 701     -12.463  75.119 -10.768  1.00 92.030          C  
ATOM  11001  NE2 HIS A 701     -12.040  74.050 -10.197  1.00 92.030          N  
ATOM  11002  H   HIS A 701     -12.414  72.568 -16.157  1.00 79.240          H  
ATOM  11003  HA  HIS A 701     -11.009  74.439 -14.588  1.00 78.740          H  
ATOM  11004 1HB  HIS A 701     -13.226  73.282 -14.118  1.00110.440          H  
ATOM  11005 2HB  HIS A 701     -12.346  71.921 -13.567  1.00110.440          H  
ATOM  11006  HD2 HIS A 701     -11.544  72.041 -10.951  1.00110.440          H  
ATOM  11007  HE1 HIS A 701     -12.663  76.038 -10.243  1.00110.440          H  
ATOM  11008  HE2 HIS A 701     -11.872  74.011  -9.192  1.00110.440          H  
ATOM  11009  N   SER A 702      -9.889  71.327 -14.221  1.00 66.170          N  
ATOM  11010  CA  SER A 702      -8.749  70.607 -13.682  1.00 66.510          C  
ATOM  11011  C   SER A 702      -7.457  71.044 -14.365  1.00 67.480          C  
ATOM  11012  O   SER A 702      -6.446  71.263 -13.692  1.00 67.600          O  
ATOM  11013  CB  SER A 702      -8.940  69.128 -13.917  1.00 92.980          C  
ATOM  11014  OG  SER A 702      -8.756  68.808 -15.280  1.00 92.980          O  
ATOM  11015  H   SER A 702     -10.671  70.834 -14.667  1.00 79.400          H  
ATOM  11016  HA  SER A 702      -8.672  70.812 -12.615  1.00 79.810          H  
ATOM  11017 1HB  SER A 702      -8.269  68.557 -13.298  1.00111.570          H  
ATOM  11018 2HB  SER A 702      -9.953  68.865 -13.625  1.00111.570          H  
ATOM  11019  HG  SER A 702      -9.462  69.269 -15.774  1.00111.570          H  
ATOM  11020  N   LEU A 703      -7.513  71.316 -15.677  1.00 68.100          N  
ATOM  11021  CA  LEU A 703      -6.348  71.772 -16.429  1.00 69.070          C  
ATOM  11022  C   LEU A 703      -5.973  73.216 -16.106  1.00 69.050          C  
ATOM  11023  O   LEU A 703      -4.788  73.555 -16.047  1.00 69.680          O  
ATOM  11024  CB  LEU A 703      -6.631  71.635 -17.927  1.00 96.310          C  
ATOM  11025  CG  LEU A 703      -6.754  70.190 -18.472  1.00 96.310          C  
ATOM  11026  CD1 LEU A 703      -7.304  70.251 -19.882  1.00 96.310          C  
ATOM  11027  CD2 LEU A 703      -5.379  69.503 -18.478  1.00 96.310          C  
ATOM  11028  H   LEU A 703      -8.378  71.095 -16.185  1.00 81.720          H  
ATOM  11029  HA  LEU A 703      -5.509  71.147 -16.157  1.00 82.880          H  
ATOM  11030 1HB  LEU A 703      -7.571  72.144 -18.137  1.00115.570          H  
ATOM  11031 2HB  LEU A 703      -5.838  72.138 -18.475  1.00115.570          H  
ATOM  11032  HG  LEU A 703      -7.442  69.619 -17.850  1.00115.570          H  
ATOM  11033 1HD1 LEU A 703      -7.406  69.241 -20.275  1.00115.570          H  
ATOM  11034 2HD1 LEU A 703      -8.284  70.731 -19.864  1.00115.570          H  
ATOM  11035 3HD1 LEU A 703      -6.629  70.822 -20.516  1.00115.570          H  
ATOM  11036 1HD2 LEU A 703      -5.485  68.495 -18.872  1.00115.570          H  
ATOM  11037 2HD2 LEU A 703      -4.691  70.068 -19.108  1.00115.570          H  
ATOM  11038 3HD2 LEU A 703      -4.973  69.446 -17.480  1.00115.570          H  
ATOM  11039  N   LEU A 704      -6.995  74.049 -15.902  1.00 68.300          N  
ATOM  11040  CA  LEU A 704      -6.896  75.473 -15.619  1.00 68.080          C  
ATOM  11041  C   LEU A 704      -6.145  75.747 -14.332  1.00 67.480          C  
ATOM  11042  O   LEU A 704      -5.278  76.624 -14.292  1.00 67.120          O  
ATOM  11043  CB  LEU A 704      -8.323  76.052 -15.531  1.00 95.400          C  
ATOM  11044  CG  LEU A 704      -8.521  77.535 -15.194  1.00 95.400          C  
ATOM  11045  CD1 LEU A 704      -7.868  78.412 -16.231  1.00 95.400          C  
ATOM  11046  CD2 LEU A 704     -10.041  77.805 -15.132  1.00 95.400          C  
ATOM  11047  H   LEU A 704      -7.930  73.670 -16.013  1.00 81.960          H  
ATOM  11048  HA  LEU A 704      -6.364  75.940 -16.443  1.00 81.700          H  
ATOM  11049 1HB  LEU A 704      -8.825  75.865 -16.478  1.00114.480          H  
ATOM  11050 2HB  LEU A 704      -8.847  75.499 -14.766  1.00114.480          H  
ATOM  11051  HG  LEU A 704      -8.068  77.753 -14.232  1.00114.480          H  
ATOM  11052 1HD1 LEU A 704      -8.031  79.456 -15.972  1.00114.480          H  
ATOM  11053 2HD1 LEU A 704      -6.798  78.216 -16.264  1.00114.480          H  
ATOM  11054 3HD1 LEU A 704      -8.309  78.204 -17.209  1.00114.480          H  
ATOM  11055 1HD2 LEU A 704     -10.223  78.849 -14.876  1.00114.480          H  
ATOM  11056 2HD2 LEU A 704     -10.487  77.592 -16.092  1.00114.480          H  
ATOM  11057 3HD2 LEU A 704     -10.500  77.170 -14.387  1.00114.480          H  
ATOM  11058  N   TYR A 705      -6.459  74.997 -13.278  1.00 67.670          N  
ATOM  11059  CA  TYR A 705      -5.789  75.231 -12.011  1.00 67.060          C  
ATOM  11060  C   TYR A 705      -4.774  74.152 -11.624  1.00 66.920          C  
ATOM  11061  O   TYR A 705      -3.742  74.455 -11.030  1.00 66.550          O  
ATOM  11062  CB  TYR A 705      -6.837  75.387 -10.911  1.00 94.130          C  
ATOM  11063  CG  TYR A 705      -7.765  76.540 -11.165  1.00 94.130          C  
ATOM  11064  CD1 TYR A 705      -9.092  76.303 -11.443  1.00 94.130          C  
ATOM  11065  CD2 TYR A 705      -7.280  77.841 -11.155  1.00 94.130          C  
ATOM  11066  CE1 TYR A 705      -9.928  77.356 -11.696  1.00 94.130          C  
ATOM  11067  CE2 TYR A 705      -8.122  78.895 -11.415  1.00 94.130          C  
ATOM  11068  CZ  TYR A 705      -9.443  78.658 -11.685  1.00 94.130          C  
ATOM  11069  OH  TYR A 705     -10.298  79.718 -11.955  1.00 94.130          O  
ATOM  11070  H   TYR A 705      -7.221  74.318 -13.361  1.00 81.200          H  
ATOM  11071  HA  TYR A 705      -5.236  76.165 -12.088  1.00 80.470          H  
ATOM  11072 1HB  TYR A 705      -7.431  74.482 -10.860  1.00112.950          H  
ATOM  11073 2HB  TYR A 705      -6.364  75.528  -9.945  1.00112.950          H  
ATOM  11074  HD1 TYR A 705      -9.479  75.281 -11.465  1.00112.950          H  
ATOM  11075  HD2 TYR A 705      -6.227  78.033 -10.945  1.00112.950          H  
ATOM  11076  HE1 TYR A 705     -10.971  77.176 -11.918  1.00112.950          H  
ATOM  11077  HE2 TYR A 705      -7.733  79.917 -11.408  1.00112.950          H  
ATOM  11078  HH  TYR A 705      -9.792  80.545 -11.953  1.00112.950          H  
ATOM  11079  N   GLY A 706      -5.009  72.893 -11.972  1.00 67.230          N  
ATOM  11080  CA  GLY A 706      -4.125  71.838 -11.513  1.00 67.100          C  
ATOM  11081  C   GLY A 706      -2.869  71.594 -12.357  1.00 67.830          C  
ATOM  11082  O   GLY A 706      -2.049  70.746 -12.000  1.00 68.220          O  
ATOM  11083  H   GLY A 706      -5.823  72.607 -12.512  1.00 80.680          H  
ATOM  11084 1HA  GLY A 706      -3.826  72.064 -10.490  1.00 80.520          H  
ATOM  11085 2HA  GLY A 706      -4.701  70.915 -11.470  1.00 80.520          H  
ATOM  11086  N   THR A 707      -2.687  72.308 -13.460  1.00 68.000          N  
ATOM  11087  CA  THR A 707      -1.501  72.022 -14.251  1.00 68.660          C  
ATOM  11088  C   THR A 707      -0.317  72.885 -13.907  1.00 69.320          C  
ATOM  11089  O   THR A 707      -0.320  74.109 -14.050  1.00 69.090          O  
ATOM  11090  CB  THR A 707      -1.753  72.132 -15.768  1.00 95.860          C  
ATOM  11091  OG1 THR A 707      -2.716  71.169 -16.143  1.00 95.860          O  
ATOM  11092  CG2 THR A 707      -0.459  71.886 -16.565  1.00 95.860          C  
ATOM  11093  H   THR A 707      -3.356  73.016 -13.738  1.00 81.600          H  
ATOM  11094  HA  THR A 707      -1.213  70.989 -14.063  1.00 82.390          H  
ATOM  11095  HB  THR A 707      -2.141  73.125 -15.998  1.00115.030          H  
ATOM  11096  HG1 THR A 707      -3.522  71.406 -15.689  1.00115.030          H  
ATOM  11097 1HG2 THR A 707      -0.685  71.960 -17.624  1.00115.030          H  
ATOM  11098 2HG2 THR A 707       0.299  72.627 -16.314  1.00115.030          H  
ATOM  11099 3HG2 THR A 707      -0.077  70.891 -16.342  1.00115.030          H  
ATOM  11100  N   ASN A 708       0.723  72.183 -13.524  1.00 70.200          N  
ATOM  11101  CA  ASN A 708       2.023  72.696 -13.204  1.00 70.960          C  
ATOM  11102  C   ASN A 708       2.827  72.369 -14.455  1.00 72.180          C  
ATOM  11103  O   ASN A 708       2.940  71.181 -14.777  1.00 73.090          O  
ATOM  11104  CB  ASN A 708       2.574  71.976 -12.012  1.00 99.040          C  
ATOM  11105  CG  ASN A 708       1.883  72.191 -10.753  1.00 99.040          C  
ATOM  11106  OD1 ASN A 708       1.561  73.311 -10.347  1.00 99.040          O  
ATOM  11107  ND2 ASN A 708       1.641  71.086 -10.077  1.00 99.040          N  
ATOM  11108  H   ASN A 708       0.574  71.185 -13.440  1.00 84.240          H  
ATOM  11109  HA  ASN A 708       1.957  73.765 -13.024  1.00 85.150          H  
ATOM  11110 1HB  ASN A 708       2.399  70.954 -12.225  1.00118.850          H  
ATOM  11111 2HB  ASN A 708       3.639  72.130 -11.903  1.00118.850          H  
ATOM  11112 1HD2 ASN A 708       1.173  71.136  -9.194  1.00118.850          H  
ATOM  11113 2HD2 ASN A 708       1.938  70.168 -10.459  1.00118.850          H  
ATOM  11114  N   PRO A 709       3.412  73.331 -15.179  1.00 72.270          N  
ATOM  11115  CA  PRO A 709       4.059  73.072 -16.453  1.00 73.440          C  
ATOM  11116  C   PRO A 709       5.182  72.035 -16.381  1.00 74.690          C  
ATOM  11117  O   PRO A 709       5.435  71.356 -17.375  1.00 75.190          O  
ATOM  11118  CB  PRO A 709       4.553  74.468 -16.859  1.00110.160          C  
ATOM  11119  CG  PRO A 709       4.589  75.278 -15.570  1.00110.160          C  
ATOM  11120  CD  PRO A 709       3.450  74.730 -14.730  1.00110.160          C  
ATOM  11121  HA  PRO A 709       3.290  72.732 -17.161  1.00 88.130          H  
ATOM  11122 1HB  PRO A 709       5.539  74.380 -17.339  1.00132.190          H  
ATOM  11123 2HB  PRO A 709       3.874  74.900 -17.609  1.00132.190          H  
ATOM  11124 1HG  PRO A 709       5.564  75.178 -15.097  1.00132.190          H  
ATOM  11125 2HG  PRO A 709       4.467  76.349 -15.797  1.00132.190          H  
ATOM  11126 1HD  PRO A 709       3.721  74.825 -13.673  1.00132.190          H  
ATOM  11127 2HD  PRO A 709       2.492  75.233 -14.963  1.00132.190          H  
ATOM  11128  N   LEU A 710       5.822  71.859 -15.217  1.00 75.220          N  
ATOM  11129  CA  LEU A 710       6.841  70.831 -15.089  1.00 76.400          C  
ATOM  11130  C   LEU A 710       6.655  70.105 -13.745  1.00 76.470          C  
ATOM  11131  O   LEU A 710       7.620  69.817 -13.012  1.00 76.710          O  
ATOM  11132  CB  LEU A 710       8.231  71.460 -15.205  1.00106.490          C  
ATOM  11133  CG  LEU A 710       8.579  72.161 -16.573  1.00106.490          C  
ATOM  11134  CD1 LEU A 710       9.812  73.004 -16.421  1.00106.490          C  
ATOM  11135  CD2 LEU A 710       8.816  71.114 -17.645  1.00106.490          C  
ATOM  11136  H   LEU A 710       5.646  72.442 -14.419  1.00 90.260          H  
ATOM  11137  HA  LEU A 710       6.706  70.098 -15.881  1.00 91.680          H  
ATOM  11138 1HB  LEU A 710       8.361  72.182 -14.410  1.00127.790          H  
ATOM  11139 2HB  LEU A 710       8.933  70.670 -15.067  1.00127.790          H  
ATOM  11140  HG  LEU A 710       7.765  72.810 -16.867  1.00127.790          H  
ATOM  11141 1HD1 LEU A 710      10.036  73.490 -17.365  1.00127.790          H  
ATOM  11142 2HD1 LEU A 710       9.647  73.750 -15.663  1.00127.790          H  
ATOM  11143 3HD1 LEU A 710      10.648  72.391 -16.138  1.00127.790          H  
ATOM  11144 1HD2 LEU A 710       9.054  71.611 -18.583  1.00127.790          H  
ATOM  11145 2HD2 LEU A 710       9.647  70.474 -17.352  1.00127.790          H  
ATOM  11146 3HD2 LEU A 710       7.922  70.510 -17.782  1.00127.790          H  
ATOM  11147  N   ASP A 711       5.371  69.833 -13.445  1.00 76.300          N  
ATOM  11148  CA  ASP A 711       4.779  69.079 -12.315  1.00 76.240          C  
ATOM  11149  C   ASP A 711       5.524  69.081 -10.974  1.00 76.830          C  
ATOM  11150  O   ASP A 711       5.624  68.034 -10.324  1.00 77.320          O  
ATOM  11151  CB  ASP A 711       4.392  67.661 -12.707  1.00106.760          C  
ATOM  11152  CG  ASP A 711       3.268  67.060 -11.723  1.00106.760          C  
ATOM  11153  OD1 ASP A 711       2.523  67.848 -11.063  1.00106.760          O  
ATOM  11154  OD2 ASP A 711       3.160  65.861 -11.634  1.00106.760          O  
ATOM  11155  H   ASP A 711       4.678  70.174 -14.128  1.00 91.560          H  
ATOM  11156  HA  ASP A 711       3.838  69.536 -12.108  1.00 91.490          H  
ATOM  11157 1HB  ASP A 711       4.013  67.656 -13.730  1.00128.110          H  
ATOM  11158 2HB  ASP A 711       5.276  67.014 -12.682  1.00128.110          H  
ATOM  11159  N   GLY A 712       6.016  70.219 -10.531  1.00 76.830          N  
ATOM  11160  CA  GLY A 712       6.648  70.297  -9.217  1.00 77.420          C  
ATOM  11161  C   GLY A 712       8.089  69.802  -9.183  1.00 78.780          C  
ATOM  11162  O   GLY A 712       8.701  69.776  -8.114  1.00 79.310          O  
ATOM  11163  H   GLY A 712       5.937  71.057 -11.090  1.00 92.200          H  
ATOM  11164 1HA  GLY A 712       6.610  71.316  -8.857  1.00 92.900          H  
ATOM  11165 2HA  GLY A 712       6.058  69.711  -8.517  1.00 92.900          H  
ATOM  11166  N   GLN A 713       8.636  69.389 -10.326  1.00 79.350          N  
ATOM  11167  CA  GLN A 713       9.992  68.849 -10.351  1.00 80.630          C  
ATOM  11168  C   GLN A 713      11.004  69.769 -11.010  1.00 80.960          C  
ATOM  11169  O   GLN A 713      12.123  69.920 -10.520  1.00 81.780          O  
ATOM  11170  CB  GLN A 713       9.982  67.503 -11.068  1.00112.370          C  
ATOM  11171  CG  GLN A 713       9.122  66.465 -10.381  1.00112.370          C  
ATOM  11172  CD  GLN A 713       9.633  66.149  -9.007  1.00112.370          C  
ATOM  11173  OE1 GLN A 713      10.798  65.780  -8.844  1.00112.370          O  
ATOM  11174  NE2 GLN A 713       8.785  66.302  -8.007  1.00112.370          N  
ATOM  11175  H   GLN A 713       8.091  69.443 -11.188  1.00 95.220          H  
ATOM  11176  HA  GLN A 713      10.317  68.694  -9.323  1.00 96.760          H  
ATOM  11177 1HB  GLN A 713       9.604  67.638 -12.083  1.00134.840          H  
ATOM  11178 2HB  GLN A 713      11.000  67.123 -11.142  1.00134.840          H  
ATOM  11179 1HG  GLN A 713       8.106  66.854 -10.285  1.00134.840          H  
ATOM  11180 2HG  GLN A 713       9.119  65.552 -10.970  1.00134.840          H  
ATOM  11181 1HE2 GLN A 713       9.078  66.117  -7.070  1.00134.840          H  
ATOM  11182 2HE2 GLN A 713       7.852  66.613  -8.181  1.00134.840          H  
ATOM  11183  N   LYS A 714      10.619  70.398 -12.117  1.00 80.310          N  
ATOM  11184  CA  LYS A 714      11.552  71.263 -12.842  1.00 80.540          C  
ATOM  11185  C   LYS A 714      10.999  72.674 -12.995  1.00 80.110          C  
ATOM  11186  O   LYS A 714      11.377  73.406 -13.901  1.00 80.210          O  
ATOM  11187  CB  LYS A 714      11.904  70.652 -14.192  1.00112.660          C  
ATOM  11188  CG  LYS A 714      12.632  69.324 -14.119  1.00112.660          C  
ATOM  11189  CD  LYS A 714      12.955  68.797 -15.516  1.00112.660          C  
ATOM  11190  CE  LYS A 714      13.699  67.471 -15.451  1.00112.660          C  
ATOM  11191  NZ  LYS A 714      13.991  66.921 -16.810  1.00112.660          N  
ATOM  11192  H   LYS A 714       9.672  70.246 -12.483  1.00 96.370          H  
ATOM  11193  HA  LYS A 714      12.473  71.341 -12.265  1.00 96.650          H  
ATOM  11194 1HB  LYS A 714      11.029  70.495 -14.767  1.00135.200          H  
ATOM  11195 2HB  LYS A 714      12.525  71.342 -14.728  1.00135.200          H  
ATOM  11196 1HG  LYS A 714      13.556  69.449 -13.551  1.00135.200          H  
ATOM  11197 2HG  LYS A 714      12.007  68.599 -13.600  1.00135.200          H  
ATOM  11198 1HD  LYS A 714      12.026  68.657 -16.072  1.00135.200          H  
ATOM  11199 2HD  LYS A 714      13.565  69.519 -16.051  1.00135.200          H  
ATOM  11200 1HE  LYS A 714      14.639  67.616 -14.921  1.00135.200          H  
ATOM  11201 2HE  LYS A 714      13.091  66.751 -14.904  1.00135.200          H  
ATOM  11202 1HZ  LYS A 714      14.482  66.042 -16.718  1.00135.200          H  
ATOM  11203 2HZ  LYS A 714      13.125  66.769 -17.309  1.00135.200          H  
ATOM  11204 3HZ  LYS A 714      14.565  67.573 -17.326  1.00135.200          H  
ATOM  11205  N   LEU A 715      10.078  73.042 -12.107  1.00 79.600          N  
ATOM  11206  CA  LEU A 715       9.431  74.355 -12.136  1.00 79.130          C  
ATOM  11207  C   LEU A 715      10.347  75.533 -11.832  1.00 79.820          C  
ATOM  11208  O   LEU A 715      10.099  76.646 -12.291  1.00 79.960          O  
ATOM  11209  CB  LEU A 715       8.278  74.427 -11.135  1.00110.970          C  
ATOM  11210  CG  LEU A 715       7.036  73.581 -11.380  1.00110.970          C  
ATOM  11211  CD1 LEU A 715       6.090  73.779 -10.197  1.00110.970          C  
ATOM  11212  CD2 LEU A 715       6.346  73.982 -12.655  1.00110.970          C  
ATOM  11213  H   LEU A 715       9.843  72.377 -11.384  1.00 95.520          H  
ATOM  11214  HA  LEU A 715       9.051  74.507 -13.141  1.00 94.960          H  
ATOM  11215 1HB  LEU A 715       8.671  74.146 -10.160  1.00133.160          H  
ATOM  11216 2HB  LEU A 715       7.970  75.428 -11.071  1.00133.160          H  
ATOM  11217  HG  LEU A 715       7.324  72.538 -11.437  1.00133.160          H  
ATOM  11218 1HD1 LEU A 715       5.193  73.177 -10.320  1.00133.160          H  
ATOM  11219 2HD1 LEU A 715       6.588  73.500  -9.276  1.00133.160          H  
ATOM  11220 3HD1 LEU A 715       5.805  74.828 -10.134  1.00133.160          H  
ATOM  11221 1HD2 LEU A 715       5.466  73.374 -12.775  1.00133.160          H  
ATOM  11222 2HD2 LEU A 715       6.057  75.033 -12.587  1.00133.160          H  
ATOM  11223 3HD2 LEU A 715       6.995  73.850 -13.508  1.00133.160          H  
ATOM  11224  N   ASP A 716      11.405  75.324 -11.055  1.00 80.260          N  
ATOM  11225  CA  ASP A 716      12.259  76.442 -10.715  1.00 80.890          C  
ATOM  11226  C   ASP A 716      12.671  77.107 -12.043  1.00 81.330          C  
ATOM  11227  O   ASP A 716      12.953  76.369 -13.007  1.00 81.480          O  
ATOM  11228  CB  ASP A 716      13.504  75.954  -9.966  1.00112.990          C  
ATOM  11229  CG  ASP A 716      13.215  75.354  -8.553  1.00112.990          C  
ATOM  11230  OD1 ASP A 716      12.085  75.421  -8.064  1.00112.990          O  
ATOM  11231  OD2 ASP A 716      14.138  74.868  -7.967  1.00112.990          O  
ATOM  11232  H   ASP A 716      11.594  74.413 -10.652  1.00 96.310          H  
ATOM  11233  HA  ASP A 716      11.689  77.103 -10.082  1.00 97.070          H  
ATOM  11234 1HB  ASP A 716      14.006  75.193 -10.562  1.00135.590          H  
ATOM  11235 2HB  ASP A 716      14.208  76.782  -9.851  1.00135.590          H  
ATOM  11236  N   PRO A 717      12.737  78.466 -12.125  1.00 81.580          N  
ATOM  11237  CA  PRO A 717      13.055  79.251 -13.305  1.00 81.950          C  
ATOM  11238  C   PRO A 717      14.243  78.728 -14.061  1.00 82.710          C  
ATOM  11239  O   PRO A 717      14.182  78.624 -15.279  1.00 82.860          O  
ATOM  11240  CB  PRO A 717      13.368  80.628 -12.705  1.00122.930          C  
ATOM  11241  CG  PRO A 717      12.501  80.699 -11.514  1.00122.930          C  
ATOM  11242  CD  PRO A 717      12.519  79.296 -10.943  1.00122.930          C  
ATOM  11243  HA  PRO A 717      12.168  79.295 -13.945  1.00 98.340          H  
ATOM  11244 1HB  PRO A 717      14.428  80.709 -12.450  1.00147.510          H  
ATOM  11245 2HB  PRO A 717      13.176  81.424 -13.444  1.00147.510          H  
ATOM  11246 1HG  PRO A 717      12.890  81.446 -10.801  1.00147.510          H  
ATOM  11247 2HG  PRO A 717      11.506  81.034 -11.802  1.00147.510          H  
ATOM  11248 1HD  PRO A 717      13.332  79.177 -10.213  1.00147.510          H  
ATOM  11249 2HD  PRO A 717      11.542  79.123 -10.530  1.00147.510          H  
ATOM  11250  N   ARG A 718      15.285  78.275 -13.360  1.00 83.210          N  
ATOM  11251  CA  ARG A 718      16.467  77.685 -13.981  1.00 84.010          C  
ATOM  11252  C   ARG A 718      16.138  76.837 -15.211  1.00 83.670          C  
ATOM  11253  O   ARG A 718      16.914  76.810 -16.168  1.00 84.120          O  
ATOM  11254  CB  ARG A 718      17.227  76.821 -12.984  1.00117.290          C  
ATOM  11255  CG  ARG A 718      18.538  76.198 -13.511  1.00117.290          C  
ATOM  11256  CD  ARG A 718      19.644  77.206 -13.580  1.00117.290          C  
ATOM  11257  NE  ARG A 718      19.589  78.025 -14.803  1.00117.290          N  
ATOM  11258  CZ  ARG A 718      20.322  79.143 -15.013  1.00117.290          C  
ATOM  11259  NH1 ARG A 718      21.173  79.556 -14.092  1.00117.290          N  
ATOM  11260  NH2 ARG A 718      20.187  79.843 -16.132  1.00117.290          N  
ATOM  11261  H   ARG A 718      15.323  78.436 -12.357  1.00 99.850          H  
ATOM  11262  HA  ARG A 718      17.105  78.506 -14.292  1.00100.810          H  
ATOM  11263 1HB  ARG A 718      17.469  77.410 -12.106  1.00140.750          H  
ATOM  11264 2HB  ARG A 718      16.580  76.006 -12.658  1.00140.750          H  
ATOM  11265 1HG  ARG A 718      18.849  75.421 -12.820  1.00140.750          H  
ATOM  11266 2HG  ARG A 718      18.407  75.758 -14.499  1.00140.750          H  
ATOM  11267 1HD  ARG A 718      19.562  77.871 -12.719  1.00140.750          H  
ATOM  11268 2HD  ARG A 718      20.603  76.689 -13.556  1.00140.750          H  
ATOM  11269  HE  ARG A 718      18.942  77.727 -15.544  1.00140.750          H  
ATOM  11270 1HH1 ARG A 718      21.286  79.042 -13.231  1.00140.750          H  
ATOM  11271 2HH1 ARG A 718      21.709  80.400 -14.244  1.00140.750          H  
ATOM  11272 1HH2 ARG A 718      19.490  79.582 -16.850  1.00140.750          H  
ATOM  11273 2HH2 ARG A 718      20.733  80.680 -16.268  1.00140.750          H  
ATOM  11274  N   ILE A 719      15.052  76.056 -15.130  1.00 82.900          N  
ATOM  11275  CA  ILE A 719      14.629  75.179 -16.207  1.00 82.490          C  
ATOM  11276  C   ILE A 719      13.374  75.733 -16.884  1.00 81.760          C  
ATOM  11277  O   ILE A 719      13.298  75.786 -18.111  1.00 81.700          O  
ATOM  11278  CB  ILE A 719      14.377  73.745 -15.713  1.00115.650          C  
ATOM  11279  CG1 ILE A 719      15.705  73.164 -15.157  1.00115.650          C  
ATOM  11280  CG2 ILE A 719      13.827  72.888 -16.888  1.00115.650          C  
ATOM  11281  CD1 ILE A 719      15.564  71.850 -14.412  1.00115.650          C  
ATOM  11282  H   ILE A 719      14.458  76.121 -14.298  1.00 99.480          H  
ATOM  11283  HA  ILE A 719      15.419  75.140 -16.954  1.00 98.990          H  
ATOM  11284  HB  ILE A 719      13.655  73.760 -14.899  1.00138.780          H  
ATOM  11285 1HG1 ILE A 719      16.400  73.025 -15.983  1.00138.780          H  
ATOM  11286 2HG1 ILE A 719      16.132  73.888 -14.469  1.00138.780          H  
ATOM  11287 1HG2 ILE A 719      13.646  71.883 -16.579  1.00138.780          H  
ATOM  11288 2HG2 ILE A 719      12.892  73.307 -17.253  1.00138.780          H  
ATOM  11289 3HG2 ILE A 719      14.555  72.883 -17.697  1.00138.780          H  
ATOM  11290 1HD1 ILE A 719      16.544  71.538 -14.054  1.00138.780          H  
ATOM  11291 2HD1 ILE A 719      14.890  71.981 -13.562  1.00138.780          H  
ATOM  11292 3HD1 ILE A 719      15.173  71.089 -15.067  1.00138.780          H  
ATOM  11293  N   LEU A 720      12.375  76.109 -16.078  1.00 81.240          N  
ATOM  11294  CA  LEU A 720      11.071  76.554 -16.580  1.00 80.550          C  
ATOM  11295  C   LEU A 720      11.064  77.840 -17.407  1.00 80.640          C  
ATOM  11296  O   LEU A 720      10.249  77.983 -18.321  1.00 80.190          O  
ATOM  11297  CB  LEU A 720      10.103  76.772 -15.408  1.00113.050          C  
ATOM  11298  CG  LEU A 720       8.625  77.211 -15.761  1.00113.050          C  
ATOM  11299  CD1 LEU A 720       7.924  76.148 -16.623  1.00113.050          C  
ATOM  11300  CD2 LEU A 720       7.872  77.450 -14.471  1.00113.050          C  
ATOM  11301  H   LEU A 720      12.523  76.056 -15.065  1.00 97.490          H  
ATOM  11302  HA  LEU A 720      10.694  75.759 -17.208  1.00 96.660          H  
ATOM  11303 1HB  LEU A 720      10.055  75.856 -14.844  1.00135.660          H  
ATOM  11304 2HB  LEU A 720      10.528  77.532 -14.753  1.00135.660          H  
ATOM  11305  HG  LEU A 720       8.647  78.132 -16.331  1.00135.660          H  
ATOM  11306 1HD1 LEU A 720       6.922  76.491 -16.856  1.00135.660          H  
ATOM  11307 2HD1 LEU A 720       8.464  75.999 -17.555  1.00135.660          H  
ATOM  11308 3HD1 LEU A 720       7.871  75.213 -16.080  1.00135.660          H  
ATOM  11309 1HD2 LEU A 720       6.857  77.775 -14.689  1.00135.660          H  
ATOM  11310 2HD2 LEU A 720       7.843  76.532 -13.893  1.00135.660          H  
ATOM  11311 3HD2 LEU A 720       8.386  78.220 -13.900  1.00135.660          H  
ATOM  11312  N   LEU A 721      11.864  78.828 -17.008  1.00 81.200          N  
ATOM  11313  CA  LEU A 721      11.871  80.129 -17.651  1.00 81.390          C  
ATOM  11314  C   LEU A 721      13.232  80.214 -18.301  1.00 82.070          C  
ATOM  11315  O   LEU A 721      13.476  80.943 -19.267  1.00 82.530          O  
ATOM  11316  CB  LEU A 721      11.617  81.203 -16.588  1.00113.870          C  
ATOM  11317  CG  LEU A 721      10.255  81.012 -15.772  1.00113.870          C  
ATOM  11318  CD1 LEU A 721      10.159  82.061 -14.688  1.00113.870          C  
ATOM  11319  CD2 LEU A 721       9.048  81.088 -16.701  1.00113.870          C  
ATOM  11320  H   LEU A 721      12.577  78.657 -16.300  1.00 97.440          H  
ATOM  11321  HA  LEU A 721      11.116  80.172 -18.430  1.00 97.670          H  
ATOM  11322 1HB  LEU A 721      12.450  81.199 -15.882  1.00136.640          H  
ATOM  11323 2HB  LEU A 721      11.589  82.175 -17.076  1.00136.640          H  
ATOM  11324  HG  LEU A 721      10.264  80.039 -15.287  1.00136.640          H  
ATOM  11325 1HD1 LEU A 721       9.242  81.910 -14.116  1.00136.640          H  
ATOM  11326 2HD1 LEU A 721      11.005  81.982 -14.026  1.00136.640          H  
ATOM  11327 3HD1 LEU A 721      10.149  83.052 -15.138  1.00136.640          H  
ATOM  11328 1HD2 LEU A 721       8.137  80.945 -16.120  1.00136.640          H  
ATOM  11329 2HD2 LEU A 721       9.019  82.064 -17.185  1.00136.640          H  
ATOM  11330 3HD2 LEU A 721       9.102  80.313 -17.458  1.00136.640          H  
ATOM  11331  N   GLY A 722      14.090  79.390 -17.728  1.00 82.170          N  
ATOM  11332  CA  GLY A 722      15.489  79.173 -18.070  1.00 82.870          C  
ATOM  11333  C   GLY A 722      16.584  80.062 -17.451  1.00 82.390          C  
ATOM  11334  O   GLY A 722      17.746  79.907 -17.852  1.00 82.460          O  
ATOM  11335  H   GLY A 722      13.712  78.876 -16.939  1.00 98.600          H  
ATOM  11336 1HA  GLY A 722      15.721  78.135 -17.844  1.00 99.440          H  
ATOM  11337 2HA  GLY A 722      15.570  79.252 -19.152  1.00 99.440          H  
ATOM  11338  N   ASP A 723      16.291  80.976 -16.501  1.00 81.950          N  
ATOM  11339  CA  ASP A 723      17.364  81.833 -16.021  1.00 81.610          C  
ATOM  11340  C   ASP A 723      17.876  81.832 -14.561  1.00 80.880          C  
ATOM  11341  O   ASP A 723      18.940  82.415 -14.340  1.00 81.000          O  
ATOM  11342  CB  ASP A 723      16.922  83.243 -16.361  1.00114.390          C  
ATOM  11343  CG  ASP A 723      15.579  83.521 -15.720  1.00114.390          C  
ATOM  11344  OD1 ASP A 723      15.056  82.614 -15.074  1.00114.390          O  
ATOM  11345  OD2 ASP A 723      15.062  84.598 -15.880  1.00114.390          O  
ATOM  11346  H   ASP A 723      15.355  81.154 -16.130  1.00 98.340          H  
ATOM  11347  HA  ASP A 723      18.225  81.620 -16.641  1.00 97.930          H  
ATOM  11348 1HB  ASP A 723      17.657  83.963 -15.999  1.00137.270          H  
ATOM  11349 2HB  ASP A 723      16.837  83.357 -17.442  1.00137.270          H  
ATOM  11350  N   ASP A 724      17.236  81.187 -13.572  1.00 80.170          N  
ATOM  11351  CA  ASP A 724      17.829  81.309 -12.219  1.00 79.480          C  
ATOM  11352  C   ASP A 724      17.308  80.378 -11.091  1.00 79.020          C  
ATOM  11353  O   ASP A 724      16.355  79.601 -11.248  1.00 79.290          O  
ATOM  11354  CB  ASP A 724      17.608  82.769 -11.737  1.00111.550          C  
ATOM  11355  CG  ASP A 724      18.652  83.301 -10.738  1.00111.550          C  
ATOM  11356  OD1 ASP A 724      19.531  82.537 -10.364  1.00111.550          O  
ATOM  11357  OD2 ASP A 724      18.518  84.411 -10.287  1.00111.550          O  
ATOM  11358  H   ASP A 724      16.369  80.703 -13.757  1.00 96.200          H  
ATOM  11359  HA  ASP A 724      18.899  81.130 -12.324  1.00 95.380          H  
ATOM  11360 1HB  ASP A 724      17.569  83.450 -12.586  1.00133.860          H  
ATOM  11361 2HB  ASP A 724      16.630  82.823 -11.260  1.00133.860          H  
ATOM  11362  N   SER A 725      17.972  80.478  -9.924  1.00 78.620          N  
ATOM  11363  CA  SER A 725      17.550  79.862  -8.670  1.00 77.840          C  
ATOM  11364  C   SER A 725      18.194  80.621  -7.504  1.00 77.210          C  
ATOM  11365  O   SER A 725      17.877  80.404  -6.321  1.00 76.610          O  
ATOM  11366  CB  SER A 725      17.950  78.398  -8.633  1.00109.290          C  
ATOM  11367  OG  SER A 725      19.346  78.250  -8.668  1.00109.290          O  
ATOM  11368  H   SER A 725      18.795  81.086  -9.891  1.00 94.340          H  
ATOM  11369  HA  SER A 725      16.464  79.940  -8.585  1.00 93.410          H  
ATOM  11370 1HB  SER A 725      17.553  77.934  -7.730  1.00131.150          H  
ATOM  11371 2HB  SER A 725      17.506  77.881  -9.483  1.00131.150          H  
ATOM  11372  HG  SER A 725      19.507  77.305  -8.686  1.00131.150          H  
ATOM  11373  N   GLN A 726      19.120  81.507  -7.859  1.00 77.400          N  
ATOM  11374  CA  GLN A 726      19.983  82.166  -6.875  1.00 76.960          C  
ATOM  11375  C   GLN A 726      19.292  83.051  -5.868  1.00 76.480          C  
ATOM  11376  O   GLN A 726      19.697  83.087  -4.708  1.00 76.010          O  
ATOM  11377  CB  GLN A 726      21.087  82.965  -7.563  1.00107.920          C  
ATOM  11378  CG  GLN A 726      22.125  83.580  -6.597  1.00107.920          C  
ATOM  11379  CD  GLN A 726      22.888  82.515  -5.805  1.00107.920          C  
ATOM  11380  OE1 GLN A 726      23.316  81.510  -6.377  1.00107.920          O  
ATOM  11381  NE2 GLN A 726      23.066  82.732  -4.506  1.00107.920          N  
ATOM  11382  H   GLN A 726      19.278  81.679  -8.861  1.00 92.880          H  
ATOM  11383  HA  GLN A 726      20.482  81.379  -6.318  1.00 92.350          H  
ATOM  11384 1HB  GLN A 726      21.610  82.321  -8.269  1.00129.500          H  
ATOM  11385 2HB  GLN A 726      20.636  83.775  -8.143  1.00129.500          H  
ATOM  11386 1HG  GLN A 726      22.847  84.136  -7.189  1.00129.500          H  
ATOM  11387 2HG  GLN A 726      21.636  84.252  -5.893  1.00129.500          H  
ATOM  11388 1HE2 GLN A 726      23.564  82.069  -3.946  1.00129.500          H  
ATOM  11389 2HE2 GLN A 726      22.697  83.572  -4.071  1.00129.500          H  
ATOM  11390  N   LYS A 727      18.230  83.747  -6.239  1.00 76.600          N  
ATOM  11391  CA  LYS A 727      17.619  84.629  -5.246  1.00 76.190          C  
ATOM  11392  C   LYS A 727      17.093  83.848  -4.035  1.00 75.630          C  
ATOM  11393  O   LYS A 727      16.914  84.412  -2.950  1.00 75.020          O  
ATOM  11394  CB  LYS A 727      16.514  85.504  -5.856  1.00106.830          C  
ATOM  11395  CG  LYS A 727      15.233  84.801  -6.290  1.00106.830          C  
ATOM  11396  CD  LYS A 727      14.262  85.819  -6.919  1.00106.830          C  
ATOM  11397  CE  LYS A 727      12.941  85.184  -7.336  1.00106.830          C  
ATOM  11398  NZ  LYS A 727      12.020  86.172  -7.972  1.00106.830          N  
ATOM  11399  H   LYS A 727      17.897  83.702  -7.196  1.00 91.920          H  
ATOM  11400  HA  LYS A 727      18.392  85.305  -4.878  1.00 91.430          H  
ATOM  11401 1HB  LYS A 727      16.236  86.276  -5.140  1.00128.200          H  
ATOM  11402 2HB  LYS A 727      16.913  86.010  -6.736  1.00128.200          H  
ATOM  11403 1HG  LYS A 727      15.461  84.015  -7.007  1.00128.200          H  
ATOM  11404 2HG  LYS A 727      14.754  84.354  -5.418  1.00128.200          H  
ATOM  11405 1HD  LYS A 727      14.057  86.609  -6.194  1.00128.200          H  
ATOM  11406 2HD  LYS A 727      14.729  86.270  -7.796  1.00128.200          H  
ATOM  11407 1HE  LYS A 727      13.139  84.384  -8.045  1.00128.200          H  
ATOM  11408 2HE  LYS A 727      12.450  84.767  -6.458  1.00128.200          H  
ATOM  11409 1HZ  LYS A 727      11.161  85.703  -8.230  1.00128.200          H  
ATOM  11410 2HZ  LYS A 727      11.813  86.914  -7.317  1.00128.200          H  
ATOM  11411 3HZ  LYS A 727      12.452  86.563  -8.799  1.00128.200          H  
ATOM  11412  N   PHE A 728      16.845  82.550  -4.209  1.00 75.840          N  
ATOM  11413  CA  PHE A 728      16.354  81.743  -3.121  1.00 75.340          C  
ATOM  11414  C   PHE A 728      17.548  81.354  -2.279  1.00 75.070          C  
ATOM  11415  O   PHE A 728      17.556  81.517  -1.060  1.00 74.580          O  
ATOM  11416  CB  PHE A 728      15.602  80.546  -3.676  1.00105.680          C  
ATOM  11417  CG  PHE A 728      14.359  81.014  -4.318  1.00105.680          C  
ATOM  11418  CD1 PHE A 728      14.354  81.358  -5.654  1.00105.680          C  
ATOM  11419  CD2 PHE A 728      13.194  81.138  -3.599  1.00105.680          C  
ATOM  11420  CE1 PHE A 728      13.216  81.827  -6.242  1.00105.680          C  
ATOM  11421  CE2 PHE A 728      12.051  81.617  -4.187  1.00105.680          C  
ATOM  11422  CZ  PHE A 728      12.063  81.961  -5.508  1.00105.680          C  
ATOM  11423  H   PHE A 728      17.047  82.099  -5.100  1.00 91.010          H  
ATOM  11424  HA  PHE A 728      15.672  82.335  -2.519  1.00 90.410          H  
ATOM  11425 1HB  PHE A 728      16.208  80.016  -4.408  1.00126.810          H  
ATOM  11426 2HB  PHE A 728      15.345  79.859  -2.871  1.00126.810          H  
ATOM  11427  HD1 PHE A 728      15.264  81.258  -6.235  1.00126.810          H  
ATOM  11428  HD2 PHE A 728      13.182  80.849  -2.556  1.00126.810          H  
ATOM  11429  HE1 PHE A 728      13.216  82.087  -7.295  1.00126.810          H  
ATOM  11430  HE2 PHE A 728      11.126  81.706  -3.615  1.00126.810          H  
ATOM  11431  HZ  PHE A 728      11.147  82.325  -5.980  1.00126.810          H  
ATOM  11432  N   PHE A 729      18.623  80.944  -2.935  1.00 75.380          N  
ATOM  11433  CA  PHE A 729      19.800  80.542  -2.181  1.00 75.160          C  
ATOM  11434  C   PHE A 729      20.355  81.693  -1.339  1.00 74.820          C  
ATOM  11435  O   PHE A 729      20.829  81.470  -0.221  1.00 74.390          O  
ATOM  11436  CB  PHE A 729      20.883  80.013  -3.112  1.00105.310          C  
ATOM  11437  CG  PHE A 729      20.594  78.646  -3.617  1.00105.310          C  
ATOM  11438  CD1 PHE A 729      20.109  78.447  -4.895  1.00105.310          C  
ATOM  11439  CD2 PHE A 729      20.802  77.539  -2.804  1.00105.310          C  
ATOM  11440  CE1 PHE A 729      19.837  77.180  -5.351  1.00105.310          C  
ATOM  11441  CE2 PHE A 729      20.531  76.269  -3.260  1.00105.310          C  
ATOM  11442  CZ  PHE A 729      20.048  76.089  -4.536  1.00105.310          C  
ATOM  11443  H   PHE A 729      18.580  80.844  -3.954  1.00 90.460          H  
ATOM  11444  HA  PHE A 729      19.509  79.738  -1.504  1.00 90.190          H  
ATOM  11445 1HB  PHE A 729      20.980  80.680  -3.965  1.00126.370          H  
ATOM  11446 2HB  PHE A 729      21.839  80.000  -2.594  1.00126.370          H  
ATOM  11447  HD1 PHE A 729      19.939  79.295  -5.546  1.00126.370          H  
ATOM  11448  HD2 PHE A 729      21.185  77.681  -1.791  1.00126.370          H  
ATOM  11449  HE1 PHE A 729      19.455  77.042  -6.357  1.00126.370          H  
ATOM  11450  HE2 PHE A 729      20.699  75.407  -2.613  1.00126.370          H  
ATOM  11451  HZ  PHE A 729      19.832  75.086  -4.901  1.00126.370          H  
ATOM  11452  N   SER A 730      20.321  82.911  -1.889  1.00 75.010          N  
ATOM  11453  CA  SER A 730      20.831  84.092  -1.196  1.00 74.720          C  
ATOM  11454  C   SER A 730      19.946  84.599  -0.045  1.00 74.230          C  
ATOM  11455  O   SER A 730      20.458  84.923   1.030  1.00 73.920          O  
ATOM  11456  CB  SER A 730      21.014  85.246  -2.175  1.00104.720          C  
ATOM  11457  OG  SER A 730      22.034  85.000  -3.120  1.00104.720          O  
ATOM  11458  H   SER A 730      19.944  83.009  -2.835  1.00 90.010          H  
ATOM  11459  HA  SER A 730      21.805  83.835  -0.782  1.00 89.660          H  
ATOM  11460 1HB  SER A 730      20.069  85.418  -2.697  1.00125.670          H  
ATOM  11461 2HB  SER A 730      21.245  86.153  -1.619  1.00125.670          H  
ATOM  11462  HG  SER A 730      22.091  85.801  -3.653  1.00125.670          H  
ATOM  11463  N   SER A 731      18.621  84.680  -0.249  1.00 74.130          N  
ATOM  11464  CA  SER A 731      17.731  85.219   0.790  1.00 73.700          C  
ATOM  11465  C   SER A 731      17.165  84.186   1.775  1.00 72.980          C  
ATOM  11466  O   SER A 731      16.569  84.554   2.789  1.00 72.510          O  
ATOM  11467  CB  SER A 731      16.583  85.968   0.139  1.00103.350          C  
ATOM  11468  OG  SER A 731      17.038  87.106  -0.552  1.00103.350          O  
ATOM  11469  H   SER A 731      18.218  84.425  -1.156  1.00 88.960          H  
ATOM  11470  HA  SER A 731      18.307  85.940   1.369  1.00 88.440          H  
ATOM  11471 1HB  SER A 731      16.072  85.306  -0.556  1.00124.020          H  
ATOM  11472 2HB  SER A 731      15.863  86.263   0.901  1.00124.020          H  
ATOM  11473  HG  SER A 731      16.257  87.505  -0.945  1.00124.020          H  
ATOM  11474  N   LEU A 732      17.363  82.902   1.469  1.00 72.900          N  
ATOM  11475  CA  LEU A 732      16.916  81.687   2.171  1.00 72.360          C  
ATOM  11476  C   LEU A 732      15.432  81.180   2.131  1.00 71.500          C  
ATOM  11477  O   LEU A 732      15.114  80.301   2.940  1.00 71.350          O  
ATOM  11478  CB  LEU A 732      17.236  81.823   3.676  1.00101.520          C  
ATOM  11479  CG  LEU A 732      18.675  82.188   4.100  1.00101.520          C  
ATOM  11480  CD1 LEU A 732      18.690  82.284   5.620  1.00101.520          C  
ATOM  11481  CD2 LEU A 732      19.673  81.155   3.589  1.00101.520          C  
ATOM  11482  H   LEU A 732      17.848  82.710   0.590  1.00 87.480          H  
ATOM  11483  HA  LEU A 732      17.512  80.875   1.755  1.00 86.830          H  
ATOM  11484 1HB  LEU A 732      16.575  82.556   4.111  1.00121.820          H  
ATOM  11485 2HB  LEU A 732      17.016  80.868   4.144  1.00121.820          H  
ATOM  11486  HG  LEU A 732      18.944  83.164   3.700  1.00121.820          H  
ATOM  11487 1HD1 LEU A 732      19.687  82.563   5.956  1.00121.820          H  
ATOM  11488 2HD1 LEU A 732      17.973  83.044   5.939  1.00121.820          H  
ATOM  11489 3HD1 LEU A 732      18.416  81.323   6.051  1.00121.820          H  
ATOM  11490 1HD2 LEU A 732      20.675  81.434   3.913  1.00121.820          H  
ATOM  11491 2HD2 LEU A 732      19.424  80.172   3.986  1.00121.820          H  
ATOM  11492 3HD2 LEU A 732      19.655  81.122   2.496  1.00121.820          H  
ATOM  11493  N   PRO A 733      14.496  81.643   1.260  1.00 70.910          N  
ATOM  11494  CA  PRO A 733      13.190  81.038   1.043  1.00 70.340          C  
ATOM  11495  C   PRO A 733      13.443  79.842   0.146  1.00 71.400          C  
ATOM  11496  O   PRO A 733      14.584  79.630  -0.259  1.00 71.810          O  
ATOM  11497  CB  PRO A 733      12.387  82.170   0.403  1.00105.510          C  
ATOM  11498  CG  PRO A 733      13.406  82.951  -0.351  1.00105.510          C  
ATOM  11499  CD  PRO A 733      14.653  82.882   0.491  1.00105.510          C  
ATOM  11500  HA  PRO A 733      12.756  80.727   2.008  1.00 84.410          H  
ATOM  11501 1HB  PRO A 733      11.607  81.754  -0.254  1.00126.610          H  
ATOM  11502 2HB  PRO A 733      11.868  82.755   1.185  1.00126.610          H  
ATOM  11503 1HG  PRO A 733      13.567  82.571  -1.334  1.00126.610          H  
ATOM  11504 2HG  PRO A 733      13.058  83.985  -0.474  1.00126.610          H  
ATOM  11505 1HD  PRO A 733      15.495  82.827  -0.195  1.00126.610          H  
ATOM  11506 2HD  PRO A 733      14.659  83.744   1.159  1.00126.610          H  
ATOM  11507  N   CYS A 734      12.427  79.069  -0.199  1.00 71.860          N  
ATOM  11508  CA  CYS A 734      12.692  77.960  -1.105  1.00 72.940          C  
ATOM  11509  C   CYS A 734      11.541  77.696  -2.050  1.00 73.280          C  
ATOM  11510  O   CYS A 734      10.385  78.001  -1.746  1.00 73.250          O  
ATOM  11511  CB  CYS A 734      12.917  76.689  -0.309  1.00101.680          C  
ATOM  11512  SG  CYS A 734      11.444  76.200   0.596  1.00101.680          S  
ATOM  11513  H   CYS A 734      11.492  79.244   0.141  1.00 86.230          H  
ATOM  11514  HA  CYS A 734      13.579  78.189  -1.696  1.00 87.530          H  
ATOM  11515 1HB  CYS A 734      13.189  75.876  -0.980  1.00122.020          H  
ATOM  11516 2HB  CYS A 734      13.733  76.831   0.400  1.00122.020          H  
ATOM  11517  HG  CYS A 734      10.582  76.522  -0.392  1.00122.020          H  
ATOM  11518  N   GLY A 735      11.879  77.025  -3.147  1.00 73.650          N  
ATOM  11519  CA  GLY A 735      10.982  76.701  -4.244  1.00 72.970          C  
ATOM  11520  C   GLY A 735      11.326  77.813  -5.204  1.00 73.240          C  
ATOM  11521  O   GLY A 735      11.298  78.957  -4.799  1.00 72.800          O  
ATOM  11522  H   GLY A 735      12.853  76.781  -3.266  1.00 88.380          H  
ATOM  11523 1HA  GLY A 735      11.209  75.722  -4.670  1.00 87.560          H  
ATOM  11524 2HA  GLY A 735       9.938  76.745  -3.937  1.00 87.560          H  
ATOM  11525  N   GLY A 736      11.574  77.548  -6.472  1.00 74.020          N  
ATOM  11526  CA  GLY A 736      12.013  78.635  -7.344  1.00 74.480          C  
ATOM  11527  C   GLY A 736      10.961  79.640  -7.822  1.00 74.640          C  
ATOM  11528  O   GLY A 736      11.304  80.603  -8.514  1.00 75.170          O  
ATOM  11529  H   GLY A 736      11.559  76.591  -6.841  1.00 88.820          H  
ATOM  11530 1HA  GLY A 736      12.805  79.170  -6.830  1.00 89.380          H  
ATOM  11531 2HA  GLY A 736      12.492  78.192  -8.205  1.00 89.380          H  
ATOM  11532  N   LEU A 737       9.696  79.416  -7.515  1.00 74.200          N  
ATOM  11533  CA  LEU A 737       8.662  80.330  -7.976  1.00 74.280          C  
ATOM  11534  C   LEU A 737       7.959  81.022  -6.821  1.00 73.430          C  
ATOM  11535  O   LEU A 737       7.676  80.407  -5.792  1.00 72.700          O  
ATOM  11536  CB  LEU A 737       7.654  79.565  -8.831  1.00103.960          C  
ATOM  11537  CG  LEU A 737       8.241  78.828 -10.080  1.00103.960          C  
ATOM  11538  CD1 LEU A 737       7.162  78.015 -10.721  1.00103.960          C  
ATOM  11539  CD2 LEU A 737       8.811  79.834 -11.093  1.00103.960          C  
ATOM  11540  H   LEU A 737       9.472  78.627  -6.926  1.00 89.040          H  
ATOM  11541  HA  LEU A 737       9.121  81.111  -8.572  1.00 89.140          H  
ATOM  11542 1HB  LEU A 737       7.151  78.834  -8.204  1.00124.750          H  
ATOM  11543 2HB  LEU A 737       6.925  80.275  -9.174  1.00124.750          H  
ATOM  11544  HG  LEU A 737       9.037  78.152  -9.763  1.00124.750          H  
ATOM  11545 1HD1 LEU A 737       7.578  77.509 -11.576  1.00124.750          H  
ATOM  11546 2HD1 LEU A 737       6.775  77.287 -10.009  1.00124.750          H  
ATOM  11547 3HD1 LEU A 737       6.372  78.642 -11.048  1.00124.750          H  
ATOM  11548 1HD2 LEU A 737       9.223  79.291 -11.948  1.00124.750          H  
ATOM  11549 2HD2 LEU A 737       8.038  80.501 -11.433  1.00124.750          H  
ATOM  11550 3HD2 LEU A 737       9.592  80.411 -10.635  1.00124.750          H  
ATOM  11551  N   GLY A 738       7.606  82.287  -7.026  1.00 73.510          N  
ATOM  11552  CA  GLY A 738       6.897  83.043  -6.004  1.00 72.720          C  
ATOM  11553  C   GLY A 738       7.886  83.671  -5.024  1.00 72.720          C  
ATOM  11554  O   GLY A 738       9.072  83.761  -5.338  1.00 72.880          O  
ATOM  11555  H   GLY A 738       7.866  82.735  -7.893  1.00 88.210          H  
ATOM  11556 1HA  GLY A 738       6.308  83.824  -6.471  1.00 87.260          H  
ATOM  11557 2HA  GLY A 738       6.221  82.366  -5.492  1.00 87.260          H  
ATOM  11558  N   VAL A 739       7.418  84.178  -3.872  1.00 72.570          N  
ATOM  11559  CA  VAL A 739       6.016  84.224  -3.447  1.00 72.010          C  
ATOM  11560  C   VAL A 739       5.640  85.653  -3.114  1.00 71.410          C  
ATOM  11561  O   VAL A 739       6.324  86.328  -2.348  1.00 71.680          O  
ATOM  11562  CB  VAL A 739       5.770  83.325  -2.216  1.00101.040          C  
ATOM  11563  CG1 VAL A 739       4.299  83.419  -1.752  1.00101.040          C  
ATOM  11564  CG2 VAL A 739       6.108  81.871  -2.561  1.00101.040          C  
ATOM  11565  H   VAL A 739       8.096  84.608  -3.258  1.00 87.080          H  
ATOM  11566  HA  VAL A 739       5.359  83.903  -4.248  1.00 86.410          H  
ATOM  11567  HB  VAL A 739       6.394  83.671  -1.404  1.00121.250          H  
ATOM  11568 1HG1 VAL A 739       4.150  82.788  -0.885  1.00121.250          H  
ATOM  11569 2HG1 VAL A 739       4.050  84.446  -1.482  1.00121.250          H  
ATOM  11570 3HG1 VAL A 739       3.635  83.084  -2.552  1.00121.250          H  
ATOM  11571 1HG2 VAL A 739       5.944  81.249  -1.703  1.00121.250          H  
ATOM  11572 2HG2 VAL A 739       5.469  81.530  -3.372  1.00121.250          H  
ATOM  11573 3HG2 VAL A 739       7.153  81.790  -2.866  1.00121.250          H  
ATOM  11574  N   ASP A 740       4.545  86.104  -3.700  1.00 70.640          N  
ATOM  11575  CA  ASP A 740       4.031  87.444  -3.487  1.00 70.030          C  
ATOM  11576  C   ASP A 740       2.520  87.363  -3.462  1.00 70.070          C  
ATOM  11577  O   ASP A 740       1.878  87.076  -4.474  1.00 70.100          O  
ATOM  11578  CB  ASP A 740       4.543  88.440  -4.531  1.00 98.290          C  
ATOM  11579  CG  ASP A 740       4.074  89.889  -4.247  1.00 98.290          C  
ATOM  11580  OD1 ASP A 740       3.072  90.050  -3.544  1.00 98.290          O  
ATOM  11581  OD2 ASP A 740       4.708  90.814  -4.723  1.00 98.290          O  
ATOM  11582  H   ASP A 740       4.036  85.483  -4.310  1.00 84.770          H  
ATOM  11583  HA  ASP A 740       4.365  87.796  -2.512  1.00 84.040          H  
ATOM  11584 1HB  ASP A 740       5.634  88.424  -4.542  1.00117.940          H  
ATOM  11585 2HB  ASP A 740       4.199  88.142  -5.518  1.00117.940          H  
ATOM  11586  N   SER A 741       1.968  87.597  -2.279  1.00 70.100          N  
ATOM  11587  CA  SER A 741       0.561  87.442  -1.954  1.00 70.170          C  
ATOM  11588  C   SER A 741      -0.371  88.288  -2.826  1.00 69.900          C  
ATOM  11589  O   SER A 741      -1.570  88.012  -2.904  1.00 70.080          O  
ATOM  11590  CB  SER A 741       0.365  87.816  -0.498  1.00 98.210          C  
ATOM  11591  OG  SER A 741       1.069  86.930   0.351  1.00 98.210          O  
ATOM  11592  H   SER A 741       2.586  87.873  -1.528  1.00 84.120          H  
ATOM  11593  HA  SER A 741       0.305  86.392  -2.079  1.00 84.200          H  
ATOM  11594 1HB  SER A 741       0.715  88.838  -0.340  1.00117.850          H  
ATOM  11595 2HB  SER A 741      -0.697  87.792  -0.256  1.00117.850          H  
ATOM  11596  HG  SER A 741       0.569  86.102   0.340  1.00117.850          H  
ATOM  11597  N   ASP A 742       0.160  89.339  -3.451  1.00 69.460          N  
ATOM  11598  CA  ASP A 742      -0.654  90.210  -4.293  1.00 69.150          C  
ATOM  11599  C   ASP A 742      -0.559  89.914  -5.801  1.00 69.820          C  
ATOM  11600  O   ASP A 742      -1.100  90.678  -6.610  1.00 69.980          O  
ATOM  11601  CB  ASP A 742      -0.277  91.672  -4.042  1.00 96.930          C  
ATOM  11602  CG  ASP A 742      -0.656  92.184  -2.632  1.00 96.930          C  
ATOM  11603  OD1 ASP A 742      -1.662  91.770  -2.096  1.00 96.930          O  
ATOM  11604  OD2 ASP A 742       0.068  93.004  -2.114  1.00 96.930          O  
ATOM  11605  H   ASP A 742       1.174  89.525  -3.362  1.00 83.350          H  
ATOM  11606  HA  ASP A 742      -1.694  90.078  -4.000  1.00 82.980          H  
ATOM  11607 1HB  ASP A 742       0.809  91.776  -4.166  1.00116.320          H  
ATOM  11608 2HB  ASP A 742      -0.753  92.307  -4.787  1.00116.320          H  
ATOM  11609  N   THR A 743       0.114  88.823  -6.198  1.00 70.250          N  
ATOM  11610  CA  THR A 743       0.290  88.528  -7.626  1.00 70.880          C  
ATOM  11611  C   THR A 743      -0.171  87.120  -8.009  1.00 70.480          C  
ATOM  11612  O   THR A 743      -0.724  86.352  -7.201  1.00 69.790          O  
ATOM  11613  CB  THR A 743       1.767  88.629  -8.069  1.00 98.980          C  
ATOM  11614  OG1 THR A 743       2.494  87.482  -7.593  1.00 98.980          O  
ATOM  11615  CG2 THR A 743       2.373  89.878  -7.447  1.00 98.980          C  
ATOM  11616  H   THR A 743       0.559  88.211  -5.506  1.00 84.300          H  
ATOM  11617  HA  THR A 743      -0.297  89.240  -8.204  1.00 85.060          H  
ATOM  11618  HB  THR A 743       1.846  88.694  -9.150  1.00118.780          H  
ATOM  11619  HG1 THR A 743       3.417  87.570  -7.862  1.00118.780          H  
ATOM  11620 1HG2 THR A 743       3.418  89.964  -7.735  1.00118.780          H  
ATOM  11621 2HG2 THR A 743       1.829  90.755  -7.789  1.00118.780          H  
ATOM  11622 3HG2 THR A 743       2.309  89.820  -6.371  1.00118.780          H  
ATOM  11623  N   ILE A 744       0.107  86.785  -9.269  1.00 70.990          N  
ATOM  11624  CA  ILE A 744      -0.203  85.504  -9.878  1.00 70.770          C  
ATOM  11625  C   ILE A 744       0.388  84.330  -9.109  1.00 70.660          C  
ATOM  11626  O   ILE A 744      -0.091  83.209  -9.249  1.00 70.190          O  
ATOM  11627  CB  ILE A 744       0.315  85.469 -11.346  1.00 99.170          C  
ATOM  11628  CG1 ILE A 744      -0.306  84.290 -12.161  1.00 99.170          C  
ATOM  11629  CG2 ILE A 744       1.874  85.318 -11.367  1.00 99.170          C  
ATOM  11630  CD1 ILE A 744      -1.814  84.348 -12.386  1.00 99.170          C  
ATOM  11631  H   ILE A 744       0.545  87.489  -9.844  1.00 85.190          H  
ATOM  11632  HA  ILE A 744      -1.283  85.398  -9.874  1.00 84.920          H  
ATOM  11633  HB  ILE A 744       0.042  86.399 -11.838  1.00119.000          H  
ATOM  11634 1HG1 ILE A 744       0.173  84.272 -13.137  1.00119.000          H  
ATOM  11635 2HG1 ILE A 744      -0.085  83.377 -11.666  1.00119.000          H  
ATOM  11636 1HG2 ILE A 744       2.223  85.325 -12.398  1.00119.000          H  
ATOM  11637 2HG2 ILE A 744       2.335  86.144 -10.830  1.00119.000          H  
ATOM  11638 3HG2 ILE A 744       2.182  84.379 -10.909  1.00119.000          H  
ATOM  11639 1HD1 ILE A 744      -2.124  83.484 -12.973  1.00119.000          H  
ATOM  11640 2HD1 ILE A 744      -2.353  84.328 -11.442  1.00119.000          H  
ATOM  11641 3HD1 ILE A 744      -2.069  85.259 -12.924  1.00119.000          H  
ATOM  11642  N   TRP A 745       1.436  84.558  -8.315  1.00 71.060          N  
ATOM  11643  CA  TRP A 745       2.019  83.451  -7.593  1.00 70.930          C  
ATOM  11644  C   TRP A 745       1.199  83.059  -6.378  1.00 69.870          C  
ATOM  11645  O   TRP A 745       1.397  81.977  -5.828  1.00 69.570          O  
ATOM  11646  CB  TRP A 745       3.461  83.742  -7.214  1.00 99.350          C  
ATOM  11647  CG  TRP A 745       4.293  83.852  -8.434  1.00 99.350          C  
ATOM  11648  CD1 TRP A 745       4.897  84.968  -8.908  1.00 99.350          C  
ATOM  11649  CD2 TRP A 745       4.561  82.811  -9.397  1.00 99.350          C  
ATOM  11650  NE1 TRP A 745       5.528  84.694 -10.088  1.00 99.350          N  
ATOM  11651  CE2 TRP A 745       5.323  83.383 -10.408  1.00 99.350          C  
ATOM  11652  CE3 TRP A 745       4.208  81.465  -9.489  1.00 99.350          C  
ATOM  11653  CZ2 TRP A 745       5.738  82.663 -11.504  1.00 99.350          C  
ATOM  11654  CZ3 TRP A 745       4.614  80.754 -10.585  1.00 99.350          C  
ATOM  11655  CH2 TRP A 745       5.359  81.336 -11.572  1.00 99.350          C  
ATOM  11656  H   TRP A 745       1.799  85.504  -8.195  1.00 85.270          H  
ATOM  11657  HA  TRP A 745       2.026  82.600  -8.261  1.00 85.120          H  
ATOM  11658 1HB  TRP A 745       3.513  84.681  -6.662  1.00119.220          H  
ATOM  11659 2HB  TRP A 745       3.848  82.947  -6.581  1.00119.220          H  
ATOM  11660  HD1 TRP A 745       4.877  85.941  -8.424  1.00119.220          H  
ATOM  11661  HE1 TRP A 745       6.049  85.358 -10.644  1.00119.220          H  
ATOM  11662  HE3 TRP A 745       3.614  80.986  -8.714  1.00119.220          H  
ATOM  11663  HZ2 TRP A 745       6.333  83.109 -12.301  1.00119.220          H  
ATOM  11664  HZ3 TRP A 745       4.323  79.707 -10.651  1.00119.220          H  
ATOM  11665  HH2 TRP A 745       5.664  80.737 -12.430  1.00119.220          H  
ATOM  11666  N   ASN A 746       0.264  83.912  -5.959  1.00 69.310          N  
ATOM  11667  CA  ASN A 746      -0.600  83.586  -4.845  1.00 68.320          C  
ATOM  11668  C   ASN A 746      -1.658  82.668  -5.434  1.00 67.790          C  
ATOM  11669  O   ASN A 746      -2.024  81.644  -4.841  1.00 67.230          O  
ATOM  11670  CB  ASN A 746      -1.211  84.840  -4.254  1.00 96.040          C  
ATOM  11671  CG  ASN A 746      -1.947  84.614  -2.947  1.00 96.040          C  
ATOM  11672  OD1 ASN A 746      -1.361  84.188  -1.945  1.00 96.040          O  
ATOM  11673  ND2 ASN A 746      -3.227  84.893  -2.948  1.00 96.040          N  
ATOM  11674  H   ASN A 746       0.120  84.805  -6.434  1.00 83.170          H  
ATOM  11675  HA  ASN A 746      -0.043  83.039  -4.083  1.00 81.980          H  
ATOM  11676 1HB  ASN A 746      -0.425  85.570  -4.110  1.00115.250          H  
ATOM  11677 2HB  ASN A 746      -1.906  85.276  -4.970  1.00115.250          H  
ATOM  11678 1HD2 ASN A 746      -3.771  84.767  -2.120  1.00115.250          H  
ATOM  11679 2HD2 ASN A 746      -3.660  85.240  -3.781  1.00115.250          H  
ATOM  11680  N   GLU A 747      -2.155  83.052  -6.620  1.00 68.000          N  
ATOM  11681  CA  GLU A 747      -3.177  82.256  -7.299  1.00 67.560          C  
ATOM  11682  C   GLU A 747      -2.630  80.885  -7.699  1.00 67.750          C  
ATOM  11683  O   GLU A 747      -3.277  79.856  -7.462  1.00 67.150          O  
ATOM  11684  CB  GLU A 747      -3.714  82.976  -8.535  1.00 94.760          C  
ATOM  11685  CG  GLU A 747      -4.833  82.216  -9.257  1.00 94.760          C  
ATOM  11686  CD  GLU A 747      -5.404  82.967 -10.411  1.00 94.760          C  
ATOM  11687  OE1 GLU A 747      -4.973  84.067 -10.654  1.00 94.760          O  
ATOM  11688  OE2 GLU A 747      -6.280  82.443 -11.053  1.00 94.760          O  
ATOM  11689  H   GLU A 747      -1.808  83.932  -7.022  1.00 81.600          H  
ATOM  11690  HA  GLU A 747      -4.006  82.100  -6.609  1.00 81.070          H  
ATOM  11691 1HB  GLU A 747      -4.091  83.957  -8.251  1.00113.710          H  
ATOM  11692 2HB  GLU A 747      -2.899  83.130  -9.245  1.00113.710          H  
ATOM  11693 1HG  GLU A 747      -4.440  81.267  -9.626  1.00113.710          H  
ATOM  11694 2HG  GLU A 747      -5.626  81.993  -8.546  1.00113.710          H  
ATOM  11695  N   LEU A 748      -1.438  80.861  -8.303  1.00 68.610          N  
ATOM  11696  CA  LEU A 748      -0.835  79.602  -8.708  1.00 68.890          C  
ATOM  11697  C   LEU A 748      -0.461  78.735  -7.512  1.00 68.510          C  
ATOM  11698  O   LEU A 748      -0.658  77.514  -7.560  1.00 68.180          O  
ATOM  11699  CB  LEU A 748       0.380  79.877  -9.599  1.00 96.330          C  
ATOM  11700  CG  LEU A 748       0.050  80.462 -11.013  1.00 96.330          C  
ATOM  11701  CD1 LEU A 748       1.334  80.942 -11.673  1.00 96.330          C  
ATOM  11702  CD2 LEU A 748      -0.615  79.397 -11.899  1.00 96.330          C  
ATOM  11703  H   LEU A 748      -0.957  81.739  -8.523  1.00 82.330          H  
ATOM  11704  HA  LEU A 748      -1.573  79.052  -9.280  1.00 82.670          H  
ATOM  11705 1HB  LEU A 748       1.017  80.591  -9.090  1.00115.600          H  
ATOM  11706 2HB  LEU A 748       0.937  78.952  -9.732  1.00115.600          H  
ATOM  11707  HG  LEU A 748      -0.625  81.304 -10.903  1.00115.600          H  
ATOM  11708 1HD1 LEU A 748       1.105  81.362 -12.652  1.00115.600          H  
ATOM  11709 2HD1 LEU A 748       1.792  81.712 -11.053  1.00115.600          H  
ATOM  11710 3HD1 LEU A 748       2.018  80.109 -11.793  1.00115.600          H  
ATOM  11711 1HD2 LEU A 748      -0.828  79.832 -12.875  1.00115.600          H  
ATOM  11712 2HD2 LEU A 748       0.060  78.548 -12.021  1.00115.600          H  
ATOM  11713 3HD2 LEU A 748      -1.544  79.052 -11.462  1.00115.600          H  
ATOM  11714  N   ARG A 749       0.063  79.332  -6.430  1.00 68.520          N  
ATOM  11715  CA  ARG A 749       0.393  78.551  -5.253  1.00 68.130          C  
ATOM  11716  C   ARG A 749      -0.873  77.926  -4.676  1.00 67.130          C  
ATOM  11717  O   ARG A 749      -0.855  76.756  -4.276  1.00 66.800          O  
ATOM  11718  CB  ARG A 749       1.080  79.404  -4.204  1.00 95.540          C  
ATOM  11719  CG  ARG A 749       1.578  78.655  -2.989  1.00 95.540          C  
ATOM  11720  CD  ARG A 749       2.204  79.568  -2.024  1.00 95.540          C  
ATOM  11721  NE  ARG A 749       2.732  78.854  -0.876  1.00 95.540          N  
ATOM  11722  CZ  ARG A 749       3.980  78.320  -0.797  1.00 95.540          C  
ATOM  11723  NH1 ARG A 749       4.836  78.434  -1.805  1.00 95.540          N  
ATOM  11724  NH2 ARG A 749       4.353  77.673   0.293  1.00 95.540          N  
ATOM  11725  H   ARG A 749       0.276  80.333  -6.405  1.00 82.220          H  
ATOM  11726  HA  ARG A 749       1.074  77.754  -5.545  1.00 81.760          H  
ATOM  11727 1HB  ARG A 749       1.946  79.883  -4.647  1.00114.650          H  
ATOM  11728 2HB  ARG A 749       0.402  80.194  -3.870  1.00114.650          H  
ATOM  11729 1HG  ARG A 749       0.741  78.167  -2.485  1.00114.650          H  
ATOM  11730 2HG  ARG A 749       2.307  77.904  -3.288  1.00114.650          H  
ATOM  11731 1HD  ARG A 749       2.997  80.154  -2.481  1.00114.650          H  
ATOM  11732 2HD  ARG A 749       1.436  80.231  -1.681  1.00114.650          H  
ATOM  11733  HE  ARG A 749       2.094  78.720  -0.060  1.00114.650          H  
ATOM  11734 1HH1 ARG A 749       4.566  78.905  -2.655  1.00114.650          H  
ATOM  11735 2HH1 ARG A 749       5.764  78.038  -1.712  1.00114.650          H  
ATOM  11736 1HH2 ARG A 749       3.705  77.574   1.078  1.00114.650          H  
ATOM  11737 2HH2 ARG A 749       5.276  77.273   0.357  1.00114.650          H  
ATOM  11738  N   SER A 750      -1.971  78.707  -4.636  1.00 66.650          N  
ATOM  11739  CA  SER A 750      -3.254  78.248  -4.122  1.00 65.670          C  
ATOM  11740  C   SER A 750      -3.794  77.110  -4.967  1.00 65.470          C  
ATOM  11741  O   SER A 750      -4.311  76.131  -4.429  1.00 64.830          O  
ATOM  11742  CB  SER A 750      -4.256  79.388  -4.117  1.00 92.330          C  
ATOM  11743  OG  SER A 750      -3.874  80.401  -3.218  1.00 92.330          O  
ATOM  11744  H   SER A 750      -1.909  79.681  -4.941  1.00 79.980          H  
ATOM  11745  HA  SER A 750      -3.112  77.893  -3.102  1.00 78.800          H  
ATOM  11746 1HB  SER A 750      -4.353  79.800  -5.117  1.00110.800          H  
ATOM  11747 2HB  SER A 750      -5.224  78.994  -3.827  1.00110.800          H  
ATOM  11748  HG  SER A 750      -3.124  80.875  -3.655  1.00110.800          H  
ATOM  11749  N   SER A 751      -3.651  77.219  -6.284  1.00 66.030          N  
ATOM  11750  CA  SER A 751      -4.114  76.190  -7.198  1.00 65.890          C  
ATOM  11751  C   SER A 751      -3.346  74.877  -6.941  1.00 66.090          C  
ATOM  11752  O   SER A 751      -3.929  73.783  -6.901  1.00 65.620          O  
ATOM  11753  CB  SER A 751      -3.890  76.680  -8.608  1.00 92.300          C  
ATOM  11754  OG  SER A 751      -4.669  77.816  -8.883  1.00 92.300          O  
ATOM  11755  H   SER A 751      -3.266  78.084  -6.667  1.00 79.240          H  
ATOM  11756  HA  SER A 751      -5.179  76.025  -7.033  1.00 79.070          H  
ATOM  11757 1HB  SER A 751      -2.841  76.902  -8.766  1.00110.760          H  
ATOM  11758 2HB  SER A 751      -4.154  75.907  -9.269  1.00110.760          H  
ATOM  11759  HG  SER A 751      -4.263  78.547  -8.368  1.00110.760          H  
ATOM  11760  N   GLY A 752      -2.030  74.995  -6.727  1.00 66.770          N  
ATOM  11761  CA  GLY A 752      -1.178  73.855  -6.413  1.00 67.000          C  
ATOM  11762  C   GLY A 752      -1.642  73.205  -5.109  1.00 66.120          C  
ATOM  11763  O   GLY A 752      -1.813  71.977  -5.022  1.00 65.830          O  
ATOM  11764  H   GLY A 752      -1.596  75.917  -6.842  1.00 80.120          H  
ATOM  11765 1HA  GLY A 752      -1.211  73.136  -7.230  1.00 80.400          H  
ATOM  11766 2HA  GLY A 752      -0.148  74.197  -6.312  1.00 80.400          H  
ATOM  11767  N   ALA A 753      -1.840  74.046  -4.092  1.00 65.690          N  
ATOM  11768  CA  ALA A 753      -2.312  73.622  -2.791  1.00 64.830          C  
ATOM  11769  C   ALA A 753      -3.671  72.945  -2.913  1.00 64.070          C  
ATOM  11770  O   ALA A 753      -3.947  71.980  -2.205  1.00 63.490          O  
ATOM  11771  CB  ALA A 753      -2.396  74.812  -1.865  1.00 91.110          C  
ATOM  11772  H   ALA A 753      -1.629  75.038  -4.233  1.00 78.830          H  
ATOM  11773  HA  ALA A 753      -1.605  72.903  -2.385  1.00 77.800          H  
ATOM  11774 1HB  ALA A 753      -2.744  74.500  -0.885  1.00109.330          H  
ATOM  11775 2HB  ALA A 753      -1.415  75.277  -1.777  1.00109.330          H  
ATOM  11776 3HB  ALA A 753      -3.079  75.521  -2.278  1.00109.330          H  
ATOM  11777  N   ALA A 754      -4.524  73.416  -3.825  1.00 64.060          N  
ATOM  11778  CA  ALA A 754      -5.826  72.797  -3.996  1.00 63.370          C  
ATOM  11779  C   ALA A 754      -5.663  71.330  -4.368  1.00 63.510          C  
ATOM  11780  O   ALA A 754      -6.425  70.492  -3.885  1.00 62.830          O  
ATOM  11781  CB  ALA A 754      -6.640  73.548  -5.031  1.00 88.990          C  
ATOM  11782  H   ALA A 754      -4.282  74.266  -4.338  1.00 76.870          H  
ATOM  11783  HA  ALA A 754      -6.352  72.841  -3.051  1.00 76.040          H  
ATOM  11784 1HB  ALA A 754      -7.623  73.114  -5.110  1.00106.790          H  
ATOM  11785 2HB  ALA A 754      -6.725  74.572  -4.728  1.00106.790          H  
ATOM  11786 3HB  ALA A 754      -6.147  73.507  -5.989  1.00106.790          H  
ATOM  11787  N   ARG A 755      -4.670  70.989  -5.202  1.00 64.400          N  
ATOM  11788  CA  ARG A 755      -4.484  69.574  -5.517  1.00 64.590          C  
ATOM  11789  C   ARG A 755      -4.085  68.806  -4.255  1.00 64.120          C  
ATOM  11790  O   ARG A 755      -4.609  67.712  -4.005  1.00 63.740          O  
ATOM  11791  CB  ARG A 755      -3.420  69.337  -6.578  1.00 90.350          C  
ATOM  11792  CG  ARG A 755      -3.769  69.767  -7.969  1.00 90.350          C  
ATOM  11793  CD  ARG A 755      -2.688  69.457  -8.908  1.00 90.350          C  
ATOM  11794  NE  ARG A 755      -2.511  68.026  -9.089  1.00 90.350          N  
ATOM  11795  CZ  ARG A 755      -1.448  67.435  -9.669  1.00 90.350          C  
ATOM  11796  NH1 ARG A 755      -0.443  68.166 -10.133  1.00 90.350          N  
ATOM  11797  NH2 ARG A 755      -1.455  66.120  -9.735  1.00 90.350          N  
ATOM  11798  H   ARG A 755      -4.084  71.731  -5.612  1.00 77.280          H  
ATOM  11799  HA  ARG A 755      -5.431  69.175  -5.883  1.00 77.510          H  
ATOM  11800 1HB  ARG A 755      -2.504  69.848  -6.294  1.00108.420          H  
ATOM  11801 2HB  ARG A 755      -3.195  68.274  -6.617  1.00108.420          H  
ATOM  11802 1HG  ARG A 755      -4.672  69.251  -8.301  1.00108.420          H  
ATOM  11803 2HG  ARG A 755      -3.923  70.848  -7.984  1.00108.420          H  
ATOM  11804 1HD  ARG A 755      -2.922  69.880  -9.856  1.00108.420          H  
ATOM  11805 2HD  ARG A 755      -1.758  69.881  -8.535  1.00108.420          H  
ATOM  11806  HE  ARG A 755      -3.243  67.387  -8.738  1.00108.420          H  
ATOM  11807 1HH1 ARG A 755      -0.482  69.170 -10.058  1.00108.420          H  
ATOM  11808 2HH1 ARG A 755       0.406  67.745 -10.550  1.00108.420          H  
ATOM  11809 1HH2 ARG A 755      -2.284  65.640  -9.349  1.00108.420          H  
ATOM  11810 2HH2 ARG A 755      -0.681  65.609 -10.137  1.00108.420          H  
ATOM  11811  N   MET A 756      -3.191  69.404  -3.443  1.00 64.200          N  
ATOM  11812  CA  MET A 756      -2.733  68.776  -2.188  1.00 63.770          C  
ATOM  11813  C   MET A 756      -3.879  68.518  -1.210  1.00 62.730          C  
ATOM  11814  O   MET A 756      -3.928  67.465  -0.533  1.00 62.290          O  
ATOM  11815  CB  MET A 756      -1.700  69.649  -1.493  1.00 89.450          C  
ATOM  11816  CG  MET A 756      -0.318  69.710  -2.094  1.00 89.450          C  
ATOM  11817  SD  MET A 756       0.520  68.120  -2.079  1.00 89.450          S  
ATOM  11818  CE  MET A 756       0.659  67.757  -0.324  1.00 89.450          C  
ATOM  11819  H   MET A 756      -2.795  70.299  -3.759  1.00 77.040          H  
ATOM  11820  HA  MET A 756      -2.273  67.838  -2.428  1.00 76.520          H  
ATOM  11821 1HB  MET A 756      -2.059  70.645  -1.538  1.00107.340          H  
ATOM  11822 2HB  MET A 756      -1.642  69.390  -0.447  1.00107.340          H  
ATOM  11823 1HG  MET A 756      -0.394  70.054  -3.127  1.00107.340          H  
ATOM  11824 2HG  MET A 756       0.283  70.429  -1.537  1.00107.340          H  
ATOM  11825 1HE  MET A 756       1.184  66.811  -0.185  1.00107.340          H  
ATOM  11826 2HE  MET A 756       1.223  68.547   0.170  1.00107.340          H  
ATOM  11827 3HE  MET A 756      -0.323  67.682   0.126  1.00107.340          H  
ATOM  11828  N   ALA A 757      -4.781  69.517  -1.136  1.00 62.350          N  
ATOM  11829  CA  ALA A 757      -5.971  69.537  -0.289  1.00 61.390          C  
ATOM  11830  C   ALA A 757      -6.937  68.441  -0.658  1.00 60.960          C  
ATOM  11831  O   ALA A 757      -7.447  67.725   0.210  1.00 60.310          O  
ATOM  11832  CB  ALA A 757      -6.674  70.883  -0.427  1.00 86.330          C  
ATOM  11833  H   ALA A 757      -4.586  70.347  -1.701  1.00 74.820          H  
ATOM  11834  HA  ALA A 757      -5.659  69.381   0.743  1.00 73.670          H  
ATOM  11835 1HB  ALA A 757      -7.558  70.916   0.191  1.00103.600          H  
ATOM  11836 2HB  ALA A 757      -5.990  71.687  -0.143  1.00103.600          H  
ATOM  11837 3HB  ALA A 757      -6.973  71.025  -1.455  1.00103.600          H  
ATOM  11838  N   VAL A 758      -7.151  68.265  -1.961  1.00 61.400          N  
ATOM  11839  CA  VAL A 758      -8.043  67.226  -2.416  1.00 61.090          C  
ATOM  11840  C   VAL A 758      -7.463  65.875  -2.030  1.00 61.140          C  
ATOM  11841  O   VAL A 758      -8.192  65.020  -1.526  1.00 60.510          O  
ATOM  11842  CB  VAL A 758      -8.299  67.338  -3.932  1.00 85.650          C  
ATOM  11843  CG1 VAL A 758      -9.071  66.140  -4.425  1.00 85.650          C  
ATOM  11844  CG2 VAL A 758      -9.091  68.586  -4.230  1.00 85.650          C  
ATOM  11845  H   VAL A 758      -6.732  68.920  -2.631  1.00 73.680          H  
ATOM  11846  HA  VAL A 758      -8.995  67.342  -1.907  1.00 73.310          H  
ATOM  11847  HB  VAL A 758      -7.344  67.385  -4.446  1.00102.780          H  
ATOM  11848 1HG1 VAL A 758      -9.235  66.226  -5.488  1.00102.780          H  
ATOM  11849 2HG1 VAL A 758      -8.510  65.257  -4.231  1.00102.780          H  
ATOM  11850 3HG1 VAL A 758     -10.031  66.081  -3.912  1.00102.780          H  
ATOM  11851 1HG2 VAL A 758      -9.246  68.654  -5.302  1.00102.780          H  
ATOM  11852 2HG2 VAL A 758     -10.036  68.544  -3.732  1.00102.780          H  
ATOM  11853 3HG2 VAL A 758      -8.556  69.451  -3.888  1.00102.780          H  
ATOM  11854  N   GLY A 759      -6.158  65.673  -2.259  1.00 61.900          N  
ATOM  11855  CA  GLY A 759      -5.527  64.409  -1.914  1.00 61.980          C  
ATOM  11856  C   GLY A 759      -5.643  64.113  -0.418  1.00 61.300          C  
ATOM  11857  O   GLY A 759      -5.990  62.996  -0.030  1.00 60.930          O  
ATOM  11858  H   GLY A 759      -5.596  66.409  -2.703  1.00 74.280          H  
ATOM  11859 1HA  GLY A 759      -5.980  63.605  -2.492  1.00 74.380          H  
ATOM  11860 2HA  GLY A 759      -4.483  64.450  -2.197  1.00 74.380          H  
ATOM  11861  N   CYS A 760      -5.460  65.135   0.436  1.00 61.110          N  
ATOM  11862  CA  CYS A 760      -5.557  64.937   1.883  1.00 60.490          C  
ATOM  11863  C   CYS A 760      -6.915  64.395   2.285  1.00 59.560          C  
ATOM  11864  O   CYS A 760      -7.005  63.402   3.022  1.00 59.110          O  
ATOM  11865  CB  CYS A 760      -5.418  66.277   2.607  1.00 84.930          C  
ATOM  11866  SG  CYS A 760      -3.825  67.031   2.573  1.00 84.930          S  
ATOM  11867  H   CYS A 760      -5.162  66.036   0.059  1.00 73.330          H  
ATOM  11868  HA  CYS A 760      -4.783  64.241   2.200  1.00 72.590          H  
ATOM  11869 1HB  CYS A 760      -6.088  66.962   2.130  1.00101.920          H  
ATOM  11870 2HB  CYS A 760      -5.741  66.194   3.627  1.00101.920          H  
ATOM  11871  HG  CYS A 760      -3.802  67.205   1.223  1.00101.920          H  
ATOM  11872  N   VAL A 761      -7.975  64.989   1.734  1.00 59.300          N  
ATOM  11873  CA  VAL A 761      -9.318  64.560   2.083  1.00 58.440          C  
ATOM  11874  C   VAL A 761      -9.535  63.136   1.558  1.00 58.430          C  
ATOM  11875  O   VAL A 761     -10.164  62.325   2.241  1.00 57.790          O  
ATOM  11876  CB  VAL A 761     -10.402  65.512   1.545  1.00 82.160          C  
ATOM  11877  CG1 VAL A 761     -11.810  64.937   1.876  1.00 82.160          C  
ATOM  11878  CG2 VAL A 761     -10.221  66.900   2.142  1.00 82.160          C  
ATOM  11879  H   VAL A 761      -7.821  65.799   1.117  1.00 71.160          H  
ATOM  11880  HA  VAL A 761      -9.402  64.543   3.169  1.00 70.130          H  
ATOM  11881  HB  VAL A 761     -10.314  65.564   0.454  1.00 98.590          H  
ATOM  11882 1HG1 VAL A 761     -12.582  65.592   1.468  1.00 98.590          H  
ATOM  11883 2HG1 VAL A 761     -11.920  63.956   1.452  1.00 98.590          H  
ATOM  11884 3HG1 VAL A 761     -11.930  64.863   2.958  1.00 98.590          H  
ATOM  11885 1HG2 VAL A 761     -10.983  67.558   1.752  1.00 98.590          H  
ATOM  11886 2HG2 VAL A 761     -10.316  66.833   3.203  1.00 98.590          H  
ATOM  11887 3HG2 VAL A 761      -9.242  67.291   1.890  1.00 98.590          H  
ATOM  11888  N   ILE A 762      -9.077  62.845   0.325  1.00 59.140          N  
ATOM  11889  CA  ILE A 762      -9.232  61.514  -0.264  1.00 59.190          C  
ATOM  11890  C   ILE A 762      -8.529  60.422   0.525  1.00 59.150          C  
ATOM  11891  O   ILE A 762      -9.101  59.354   0.739  1.00 58.710          O  
ATOM  11892  CB  ILE A 762      -8.711  61.457  -1.726  1.00 82.850          C  
ATOM  11893  CG1 ILE A 762      -9.627  62.305  -2.657  1.00 82.850          C  
ATOM  11894  CG2 ILE A 762      -8.541  59.981  -2.224  1.00 82.850          C  
ATOM  11895  CD1 ILE A 762      -9.058  62.535  -4.039  1.00 82.850          C  
ATOM  11896  H   ILE A 762      -8.613  63.582  -0.220  1.00 70.970          H  
ATOM  11897  HA  ILE A 762     -10.296  61.282  -0.274  1.00 71.030          H  
ATOM  11898  HB  ILE A 762      -7.734  61.935  -1.753  1.00 99.420          H  
ATOM  11899 1HG1 ILE A 762     -10.574  61.823  -2.768  1.00 99.420          H  
ATOM  11900 2HG1 ILE A 762      -9.794  63.272  -2.188  1.00 99.420          H  
ATOM  11901 1HG2 ILE A 762      -8.148  59.975  -3.230  1.00 99.420          H  
ATOM  11902 2HG2 ILE A 762      -7.849  59.429  -1.591  1.00 99.420          H  
ATOM  11903 3HG2 ILE A 762      -9.475  59.480  -2.222  1.00 99.420          H  
ATOM  11904 1HD1 ILE A 762      -9.751  63.141  -4.612  1.00 99.420          H  
ATOM  11905 2HD1 ILE A 762      -8.101  63.044  -3.961  1.00 99.420          H  
ATOM  11906 3HD1 ILE A 762      -8.915  61.594  -4.552  1.00 99.420          H  
ATOM  11907  N   GLU A 763      -7.270  60.628   0.916  1.00 59.620          N  
ATOM  11908  CA  GLU A 763      -6.587  59.563   1.640  1.00 59.580          C  
ATOM  11909  C   GLU A 763      -7.246  59.312   2.973  1.00 58.710          C  
ATOM  11910  O   GLU A 763      -7.441  58.162   3.388  1.00 58.370          O  
ATOM  11911  CB  GLU A 763      -5.118  59.916   1.861  1.00 83.430          C  
ATOM  11912  CG  GLU A 763      -4.273  59.870   0.618  1.00 83.430          C  
ATOM  11913  CD  GLU A 763      -4.185  58.483   0.068  1.00 83.430          C  
ATOM  11914  OE1 GLU A 763      -3.892  57.590   0.825  1.00 83.430          O  
ATOM  11915  OE2 GLU A 763      -4.423  58.306  -1.110  1.00 83.430          O  
ATOM  11916  H   GLU A 763      -6.803  61.511   0.693  1.00 71.540          H  
ATOM  11917  HA  GLU A 763      -6.647  58.649   1.049  1.00 71.500          H  
ATOM  11918 1HB  GLU A 763      -5.054  60.935   2.257  1.00100.110          H  
ATOM  11919 2HB  GLU A 763      -4.685  59.249   2.605  1.00100.110          H  
ATOM  11920 1HG  GLU A 763      -4.715  60.528  -0.131  1.00100.110          H  
ATOM  11921 2HG  GLU A 763      -3.273  60.243   0.851  1.00100.110          H  
ATOM  11922  N   LEU A 764      -7.659  60.385   3.626  1.00 58.330          N  
ATOM  11923  CA  LEU A 764      -8.284  60.261   4.909  1.00 57.500          C  
ATOM  11924  C   LEU A 764      -9.624  59.547   4.775  1.00 56.820          C  
ATOM  11925  O   LEU A 764      -9.908  58.590   5.504  1.00 56.360          O  
ATOM  11926  CB  LEU A 764      -8.464  61.671   5.467  1.00 80.830          C  
ATOM  11927  CG  LEU A 764      -9.117  61.835   6.800  1.00 80.830          C  
ATOM  11928  CD1 LEU A 764      -8.317  61.164   7.856  1.00 80.830          C  
ATOM  11929  CD2 LEU A 764      -9.210  63.271   7.086  1.00 80.830          C  
ATOM  11930  H   LEU A 764      -7.472  61.320   3.251  1.00 70.000          H  
ATOM  11931  HA  LEU A 764      -7.630  59.674   5.548  1.00 69.000          H  
ATOM  11932 1HB  LEU A 764      -7.489  62.135   5.516  1.00 97.000          H  
ATOM  11933 2HB  LEU A 764      -9.056  62.238   4.745  1.00 97.000          H  
ATOM  11934  HG  LEU A 764     -10.112  61.389   6.781  1.00 97.000          H  
ATOM  11935 1HD1 LEU A 764      -8.790  61.289   8.794  1.00 97.000          H  
ATOM  11936 2HD1 LEU A 764      -8.243  60.119   7.645  1.00 97.000          H  
ATOM  11937 3HD1 LEU A 764      -7.328  61.611   7.891  1.00 97.000          H  
ATOM  11938 1HD2 LEU A 764      -9.680  63.396   8.031  1.00 97.000          H  
ATOM  11939 2HD2 LEU A 764      -8.215  63.702   7.110  1.00 97.000          H  
ATOM  11940 3HD2 LEU A 764      -9.794  63.759   6.322  1.00 97.000          H  
ATOM  11941  N   ALA A 765     -10.453  60.003   3.830  1.00 56.800          N  
ATOM  11942  CA  ALA A 765     -11.757  59.419   3.616  1.00 56.200          C  
ATOM  11943  C   ALA A 765     -11.679  57.970   3.177  1.00 56.380          C  
ATOM  11944  O   ALA A 765     -12.506  57.174   3.605  1.00 55.790          O  
ATOM  11945  CB  ALA A 765     -12.527  60.234   2.611  1.00 78.920          C  
ATOM  11946  H   ALA A 765     -10.180  60.795   3.247  1.00 68.160          H  
ATOM  11947  HA  ALA A 765     -12.277  59.438   4.559  1.00 67.440          H  
ATOM  11948 1HB  ALA A 765     -13.520  59.818   2.479  1.00 94.700          H  
ATOM  11949 2HB  ALA A 765     -12.601  61.259   2.970  1.00 94.700          H  
ATOM  11950 3HB  ALA A 765     -11.994  60.223   1.665  1.00 94.700          H  
ATOM  11951  N   SER A 766     -10.697  57.603   2.344  1.00 57.210          N  
ATOM  11952  CA  SER A 766     -10.562  56.221   1.897  1.00 57.470          C  
ATOM  11953  C   SER A 766     -10.315  55.299   3.082  1.00 57.080          C  
ATOM  11954  O   SER A 766     -10.961  54.252   3.204  1.00 56.750          O  
ATOM  11955  CB  SER A 766      -9.425  56.094   0.903  1.00 80.350          C  
ATOM  11956  OG  SER A 766      -9.286  54.772   0.464  1.00 80.350          O  
ATOM  11957  H   SER A 766     -10.048  58.302   1.967  1.00 68.650          H  
ATOM  11958  HA  SER A 766     -11.490  55.919   1.413  1.00 68.960          H  
ATOM  11959 1HB  SER A 766      -9.604  56.747   0.052  1.00 96.420          H  
ATOM  11960 2HB  SER A 766      -8.497  56.428   1.373  1.00 96.420          H  
ATOM  11961  HG  SER A 766      -8.549  54.778  -0.149  1.00 96.420          H  
ATOM  11962  N   LYS A 767      -9.387  55.691   3.969  1.00 57.100          N  
ATOM  11963  CA  LYS A 767      -9.062  54.887   5.143  1.00 56.740          C  
ATOM  11964  C   LYS A 767     -10.272  54.736   6.063  1.00 55.750          C  
ATOM  11965  O   LYS A 767     -10.506  53.661   6.642  1.00 55.380          O  
ATOM  11966  CB  LYS A 767      -7.888  55.522   5.873  1.00 79.580          C  
ATOM  11967  CG  LYS A 767      -6.568  55.407   5.131  1.00 79.580          C  
ATOM  11968  CD  LYS A 767      -5.454  56.124   5.876  1.00 79.580          C  
ATOM  11969  CE  LYS A 767      -4.138  56.095   5.102  1.00 79.580          C  
ATOM  11970  NZ  LYS A 767      -3.578  54.712   4.990  1.00 79.580          N  
ATOM  11971  H   LYS A 767      -8.871  56.563   3.794  1.00 68.520          H  
ATOM  11972  HA  LYS A 767      -8.769  53.890   4.811  1.00 68.090          H  
ATOM  11973 1HB  LYS A 767      -8.095  56.581   6.048  1.00 95.500          H  
ATOM  11974 2HB  LYS A 767      -7.761  55.040   6.825  1.00 95.500          H  
ATOM  11975 1HG  LYS A 767      -6.322  54.348   5.034  1.00 95.500          H  
ATOM  11976 2HG  LYS A 767      -6.670  55.831   4.132  1.00 95.500          H  
ATOM  11977 1HD  LYS A 767      -5.754  57.165   6.017  1.00 95.500          H  
ATOM  11978 2HD  LYS A 767      -5.307  55.667   6.858  1.00 95.500          H  
ATOM  11979 1HE  LYS A 767      -4.306  56.495   4.100  1.00 95.500          H  
ATOM  11980 2HE  LYS A 767      -3.414  56.726   5.616  1.00 95.500          H  
ATOM  11981 1HZ  LYS A 767      -2.709  54.744   4.478  1.00 95.500          H  
ATOM  11982 2HZ  LYS A 767      -3.408  54.340   5.921  1.00 95.500          H  
ATOM  11983 3HZ  LYS A 767      -4.231  54.115   4.500  1.00 95.500          H  
ATOM  11984  N   VAL A 768     -11.055  55.807   6.210  1.00 55.320          N  
ATOM  11985  CA  VAL A 768     -12.248  55.728   7.035  1.00 54.400          C  
ATOM  11986  C   VAL A 768     -13.311  54.838   6.357  1.00 54.190          C  
ATOM  11987  O   VAL A 768     -13.910  53.963   6.983  1.00 53.690          O  
ATOM  11988  CB  VAL A 768     -12.779  57.141   7.356  1.00 76.530          C  
ATOM  11989  CG1 VAL A 768     -14.104  57.071   8.076  1.00 76.530          C  
ATOM  11990  CG2 VAL A 768     -11.767  57.856   8.231  1.00 76.530          C  
ATOM  11991  H   VAL A 768     -10.784  56.693   5.765  1.00 66.380          H  
ATOM  11992  HA  VAL A 768     -11.975  55.264   7.969  1.00 65.280          H  
ATOM  11993  HB  VAL A 768     -12.919  57.690   6.430  1.00 91.830          H  
ATOM  11994 1HG1 VAL A 768     -14.460  58.074   8.296  1.00 91.830          H  
ATOM  11995 2HG1 VAL A 768     -14.824  56.568   7.450  1.00 91.830          H  
ATOM  11996 3HG1 VAL A 768     -13.983  56.517   9.009  1.00 91.830          H  
ATOM  11997 1HG2 VAL A 768     -12.111  58.851   8.456  1.00 91.830          H  
ATOM  11998 2HG2 VAL A 768     -11.630  57.298   9.158  1.00 91.830          H  
ATOM  11999 3HG2 VAL A 768     -10.836  57.916   7.709  1.00 91.830          H  
ATOM  12000  N   ALA A 769     -13.538  55.052   5.064  1.00 54.640          N  
ATOM  12001  CA  ALA A 769     -14.535  54.330   4.286  1.00 54.570          C  
ATOM  12002  C   ALA A 769     -14.334  52.821   4.274  1.00 54.770          C  
ATOM  12003  O   ALA A 769     -15.298  52.061   4.392  1.00 54.390          O  
ATOM  12004  CB  ALA A 769     -14.468  54.818   2.863  1.00 76.430          C  
ATOM  12005  H   ALA A 769     -13.018  55.782   4.591  1.00 65.570          H  
ATOM  12006  HA  ALA A 769     -15.513  54.550   4.709  1.00 65.480          H  
ATOM  12007 1HB  ALA A 769     -15.215  54.339   2.268  1.00 91.710          H  
ATOM  12008 2HB  ALA A 769     -14.617  55.868   2.858  1.00 91.710          H  
ATOM  12009 3HB  ALA A 769     -13.487  54.599   2.459  1.00 91.710          H  
ATOM  12010  N   SER A 770     -13.078  52.381   4.191  1.00 55.360          N  
ATOM  12011  CA  SER A 770     -12.739  50.964   4.162  1.00 55.660          C  
ATOM  12012  C   SER A 770     -12.733  50.318   5.548  1.00 55.050          C  
ATOM  12013  O   SER A 770     -12.531  49.107   5.671  1.00 55.190          O  
ATOM  12014  CB  SER A 770     -11.401  50.744   3.479  1.00 77.800          C  
ATOM  12015  OG  SER A 770     -10.350  51.256   4.231  1.00 77.800          O  
ATOM  12016  H   SER A 770     -12.313  53.055   4.069  1.00 66.430          H  
ATOM  12017  HA  SER A 770     -13.496  50.456   3.564  1.00 66.790          H  
ATOM  12018 1HB  SER A 770     -11.246  49.681   3.313  1.00 93.360          H  
ATOM  12019 2HB  SER A 770     -11.413  51.227   2.511  1.00 93.360          H  
ATOM  12020  HG  SER A 770      -9.559  51.147   3.689  1.00 93.360          H  
ATOM  12021  N   GLY A 771     -12.924  51.118   6.604  1.00 54.410          N  
ATOM  12022  CA  GLY A 771     -12.914  50.612   7.964  1.00 53.820          C  
ATOM  12023  C   GLY A 771     -11.536  50.481   8.623  1.00 54.100          C  
ATOM  12024  O   GLY A 771     -11.402  49.728   9.590  1.00 53.760          O  
ATOM  12025  H   GLY A 771     -13.130  52.111   6.473  1.00 65.290          H  
ATOM  12026 1HA  GLY A 771     -13.528  51.277   8.571  1.00 64.580          H  
ATOM  12027 2HA  GLY A 771     -13.408  49.643   7.978  1.00 64.580          H  
ATOM  12028  N   GLU A 772     -10.498  51.157   8.109  1.00 54.740          N  
ATOM  12029  CA  GLU A 772      -9.184  51.039   8.738  1.00 55.050          C  
ATOM  12030  C   GLU A 772      -9.056  52.081   9.841  1.00 54.720          C  
ATOM  12031  O   GLU A 772      -8.503  51.825  10.915  1.00 54.570          O  
ATOM  12032  CB  GLU A 772      -8.057  51.284   7.725  1.00 76.950          C  
ATOM  12033  CG  GLU A 772      -7.921  50.248   6.627  1.00 76.950          C  
ATOM  12034  CD  GLU A 772      -6.793  50.577   5.669  1.00 76.950          C  
ATOM  12035  OE1 GLU A 772      -6.111  51.554   5.901  1.00 76.950          O  
ATOM  12036  OE2 GLU A 772      -6.620  49.862   4.712  1.00 76.950          O  
ATOM  12037  H   GLU A 772     -10.608  51.802   7.325  1.00 65.690          H  
ATOM  12038  HA  GLU A 772      -9.078  50.048   9.172  1.00 66.060          H  
ATOM  12039 1HB  GLU A 772      -8.218  52.249   7.239  1.00 92.340          H  
ATOM  12040 2HB  GLU A 772      -7.106  51.343   8.251  1.00 92.340          H  
ATOM  12041 1HG  GLU A 772      -7.731  49.278   7.081  1.00 92.340          H  
ATOM  12042 2HG  GLU A 772      -8.860  50.183   6.083  1.00 92.340          H  
ATOM  12043  N   LEU A 773      -9.549  53.275   9.534  1.00 54.630          N  
ATOM  12044  CA  LEU A 773      -9.469  54.448  10.382  1.00 54.360          C  
ATOM  12045  C   LEU A 773     -10.884  54.769  10.898  1.00 53.510          C  
ATOM  12046  O   LEU A 773     -11.852  54.623  10.169  1.00 53.400          O  
ATOM  12047  CB  LEU A 773      -8.824  55.530   9.517  1.00 76.210          C  
ATOM  12048  CG  LEU A 773      -8.327  56.806  10.115  1.00 76.210          C  
ATOM  12049  CD1 LEU A 773      -7.120  56.497  11.025  1.00 76.210          C  
ATOM  12050  CD2 LEU A 773      -7.889  57.692   8.971  1.00 76.210          C  
ATOM  12051  H   LEU A 773      -9.986  53.368   8.614  1.00 65.560          H  
ATOM  12052  HA  LEU A 773      -8.835  54.220  11.232  1.00 65.230          H  
ATOM  12053 1HB  LEU A 773      -7.966  55.065   9.051  1.00 91.450          H  
ATOM  12054 2HB  LEU A 773      -9.526  55.791   8.736  1.00 91.450          H  
ATOM  12055  HG  LEU A 773      -9.112  57.303  10.693  1.00 91.450          H  
ATOM  12056 1HD1 LEU A 773      -6.713  57.389  11.423  1.00 91.450          H  
ATOM  12057 2HD1 LEU A 773      -7.412  55.852  11.851  1.00 91.450          H  
ATOM  12058 3HD1 LEU A 773      -6.340  56.000  10.439  1.00 91.450          H  
ATOM  12059 1HD2 LEU A 773      -7.513  58.616   9.341  1.00 91.450          H  
ATOM  12060 2HD2 LEU A 773      -7.105  57.188   8.409  1.00 91.450          H  
ATOM  12061 3HD2 LEU A 773      -8.720  57.888   8.319  1.00 91.450          H  
ATOM  12062  N   LYS A 774     -11.066  55.171  12.156  1.00 52.860          N  
ATOM  12063  CA  LYS A 774     -12.455  55.398  12.584  1.00 52.070          C  
ATOM  12064  C   LYS A 774     -13.163  56.605  11.975  1.00 52.050          C  
ATOM  12065  O   LYS A 774     -14.331  56.517  11.598  1.00 51.700          O  
ATOM  12066  CB  LYS A 774     -12.500  55.502  14.104  1.00 73.210          C  
ATOM  12067  CG  LYS A 774     -13.890  55.760  14.746  1.00 73.210          C  
ATOM  12068  CD  LYS A 774     -14.894  54.614  14.528  1.00 73.210          C  
ATOM  12069  CE  LYS A 774     -16.147  54.826  15.383  1.00 73.210          C  
ATOM  12070  NZ  LYS A 774     -17.210  53.783  15.142  1.00 73.210          N  
ATOM  12071  H   LYS A 774     -10.299  55.300  12.827  1.00 63.430          H  
ATOM  12072  HA  LYS A 774     -13.024  54.516  12.293  1.00 62.480          H  
ATOM  12073 1HB  LYS A 774     -12.093  54.593  14.520  1.00 87.860          H  
ATOM  12074 2HB  LYS A 774     -11.846  56.301  14.423  1.00 87.860          H  
ATOM  12075 1HG  LYS A 774     -13.754  55.913  15.817  1.00 87.860          H  
ATOM  12076 2HG  LYS A 774     -14.316  56.670  14.332  1.00 87.860          H  
ATOM  12077 1HD  LYS A 774     -15.202  54.596  13.477  1.00 87.860          H  
ATOM  12078 2HD  LYS A 774     -14.438  53.658  14.775  1.00 87.860          H  
ATOM  12079 1HE  LYS A 774     -15.852  54.788  16.429  1.00 87.860          H  
ATOM  12080 2HE  LYS A 774     -16.554  55.809  15.171  1.00 87.860          H  
ATOM  12081 1HZ  LYS A 774     -18.001  53.966  15.739  1.00 87.860          H  
ATOM  12082 2HZ  LYS A 774     -17.539  53.802  14.155  1.00 87.860          H  
ATOM  12083 3HZ  LYS A 774     -16.845  52.869  15.350  1.00 87.860          H  
ATOM  12084  N   ASN A 775     -12.498  57.743  11.954  1.00 52.420          N  
ATOM  12085  CA  ASN A 775     -13.075  58.987  11.461  1.00 52.430          C  
ATOM  12086  C   ASN A 775     -11.942  59.976  11.285  1.00 53.090          C  
ATOM  12087  O   ASN A 775     -10.777  59.611  11.514  1.00 53.540          O  
ATOM  12088  CB  ASN A 775     -14.164  59.500  12.388  1.00 73.400          C  
ATOM  12089  CG  ASN A 775     -13.745  59.816  13.714  1.00 73.400          C  
ATOM  12090  OD1 ASN A 775     -12.681  60.402  13.869  1.00 73.400          O  
ATOM  12091  ND2 ASN A 775     -14.545  59.475  14.688  1.00 73.400          N  
ATOM  12092  H   ASN A 775     -11.538  57.737  12.263  1.00 62.900          H  
ATOM  12093  HA  ASN A 775     -13.522  58.818  10.481  1.00 62.920          H  
ATOM  12094 1HB  ASN A 775     -14.628  60.366  11.987  1.00 88.080          H  
ATOM  12095 2HB  ASN A 775     -14.913  58.758  12.471  1.00 88.080          H  
ATOM  12096 1HD2 ASN A 775     -14.298  59.716  15.644  1.00 88.080          H  
ATOM  12097 2HD2 ASN A 775     -15.404  59.001  14.485  1.00 88.080          H  
ATOM  12098  N   GLY A 776     -12.247  61.215  10.908  1.00 53.160          N  
ATOM  12099  CA  GLY A 776     -11.142  62.159  10.834  1.00 53.820          C  
ATOM  12100  C   GLY A 776     -11.438  63.597  10.436  1.00 53.920          C  
ATOM  12101  O   GLY A 776     -12.584  64.006  10.226  1.00 53.410          O  
ATOM  12102  H   GLY A 776     -13.214  61.475  10.682  1.00 63.790          H  
ATOM  12103 1HA  GLY A 776     -10.635  62.165  11.798  1.00 64.580          H  
ATOM  12104 2HA  GLY A 776     -10.429  61.760  10.127  1.00 64.580          H  
ATOM  12105  N   PHE A 777     -10.354  64.361  10.344  1.00 54.610          N  
ATOM  12106  CA  PHE A 777     -10.398  65.784   9.988  1.00 54.840          C  
ATOM  12107  C   PHE A 777      -9.285  66.064   8.973  1.00 55.820          C  
ATOM  12108  O   PHE A 777      -8.229  65.440   9.045  1.00 56.280          O  
ATOM  12109  CB  PHE A 777     -10.192  66.705  11.216  1.00 76.680          C  
ATOM  12110  CG  PHE A 777     -10.452  68.173  10.956  1.00 76.680          C  
ATOM  12111  CD1 PHE A 777     -11.721  68.682  11.129  1.00 76.680          C  
ATOM  12112  CD2 PHE A 777      -9.459  69.029  10.526  1.00 76.680          C  
ATOM  12113  CE1 PHE A 777     -12.008  70.005  10.882  1.00 76.680          C  
ATOM  12114  CE2 PHE A 777      -9.740  70.367  10.272  1.00 76.680          C  
ATOM  12115  CZ  PHE A 777     -11.021  70.848  10.451  1.00 76.680          C  
ATOM  12116  H   PHE A 777      -9.462  63.886  10.536  1.00 65.530          H  
ATOM  12117  HA  PHE A 777     -11.358  65.990   9.539  1.00 65.810          H  
ATOM  12118 1HB  PHE A 777     -10.832  66.389  12.021  1.00 92.020          H  
ATOM  12119 2HB  PHE A 777      -9.184  66.635  11.559  1.00 92.020          H  
ATOM  12120  HD1 PHE A 777     -12.504  68.016  11.466  1.00 92.020          H  
ATOM  12121  HD2 PHE A 777      -8.458  68.637  10.379  1.00 92.020          H  
ATOM  12122  HE1 PHE A 777     -13.017  70.379  11.029  1.00 92.020          H  
ATOM  12123  HE2 PHE A 777      -8.959  71.037   9.930  1.00 92.020          H  
ATOM  12124  HZ  PHE A 777     -11.249  71.888  10.254  1.00 92.020          H  
ATOM  12125  N   ALA A 778      -9.542  66.901   7.977  1.00 56.130          N  
ATOM  12126  CA  ALA A 778      -8.487  67.247   7.022  1.00 57.070          C  
ATOM  12127  C   ALA A 778      -8.123  68.725   7.104  1.00 57.390          C  
ATOM  12128  O   ALA A 778      -8.896  69.616   6.724  1.00 57.230          O  
ATOM  12129  CB  ALA A 778      -8.897  66.884   5.605  1.00 79.520          C  
ATOM  12130  H   ALA A 778     -10.471  67.327   7.934  1.00 67.360          H  
ATOM  12131  HA  ALA A 778      -7.598  66.676   7.282  1.00 68.480          H  
ATOM  12132 1HB  ALA A 778      -8.086  67.108   4.924  1.00 95.430          H  
ATOM  12133 2HB  ALA A 778      -9.121  65.830   5.546  1.00 95.430          H  
ATOM  12134 3HB  ALA A 778      -9.756  67.449   5.327  1.00 95.430          H  
ATOM  12135  N   VAL A 779      -6.918  69.011   7.566  1.00 57.890          N  
ATOM  12136  CA  VAL A 779      -6.510  70.388   7.746  1.00 58.230          C  
ATOM  12137  C   VAL A 779      -5.922  70.857   6.420  1.00 59.090          C  
ATOM  12138  O   VAL A 779      -4.718  70.743   6.194  1.00 59.810          O  
ATOM  12139  CB  VAL A 779      -5.438  70.498   8.864  1.00 81.390          C  
ATOM  12140  CG1 VAL A 779      -5.091  71.908   9.092  1.00 81.390          C  
ATOM  12141  CG2 VAL A 779      -5.914  69.872  10.145  1.00 81.390          C  
ATOM  12142  H   VAL A 779      -6.272  68.258   7.791  1.00 69.470          H  
ATOM  12143  HA  VAL A 779      -7.375  70.997   7.993  1.00 69.880          H  
ATOM  12144  HB  VAL A 779      -4.544  69.991   8.530  1.00 97.660          H  
ATOM  12145 1HG1 VAL A 779      -4.309  71.987   9.852  1.00 97.660          H  
ATOM  12146 2HG1 VAL A 779      -4.743  72.318   8.180  1.00 97.660          H  
ATOM  12147 3HG1 VAL A 779      -5.968  72.445   9.421  1.00 97.660          H  
ATOM  12148 1HG2 VAL A 779      -5.135  69.945  10.907  1.00 97.660          H  
ATOM  12149 2HG2 VAL A 779      -6.795  70.381  10.485  1.00 97.660          H  
ATOM  12150 3HG2 VAL A 779      -6.137  68.833   9.959  1.00 97.660          H  
ATOM  12151  N   VAL A 780      -6.794  71.376   5.560  1.00 58.960          N  
ATOM  12152  CA  VAL A 780      -6.438  71.735   4.192  1.00 59.640          C  
ATOM  12153  C   VAL A 780      -6.762  73.174   3.785  1.00 59.830          C  
ATOM  12154  O   VAL A 780      -7.608  73.827   4.377  1.00 59.310          O  
ATOM  12155  CB  VAL A 780      -7.192  70.802   3.228  1.00 83.220          C  
ATOM  12156  CG1 VAL A 780      -6.820  69.377   3.465  1.00 83.220          C  
ATOM  12157  CG2 VAL A 780      -8.719  70.947   3.392  1.00 83.220          C  
ATOM  12158  H   VAL A 780      -7.764  71.393   5.869  1.00 70.750          H  
ATOM  12159  HA  VAL A 780      -5.367  71.590   4.072  1.00 71.570          H  
ATOM  12160  HB  VAL A 780      -6.910  71.058   2.253  1.00 99.870          H  
ATOM  12161 1HG1 VAL A 780      -7.349  68.752   2.752  1.00 99.870          H  
ATOM  12162 2HG1 VAL A 780      -5.772  69.251   3.339  1.00 99.870          H  
ATOM  12163 3HG1 VAL A 780      -7.092  69.099   4.462  1.00 99.870          H  
ATOM  12164 1HG2 VAL A 780      -9.219  70.293   2.683  1.00 99.870          H  
ATOM  12165 2HG2 VAL A 780      -9.015  70.673   4.393  1.00 99.870          H  
ATOM  12166 3HG2 VAL A 780      -9.033  71.980   3.201  1.00 99.870          H  
ATOM  12167  N   ARG A 781      -6.101  73.642   2.733  1.00 60.620          N  
ATOM  12168  CA  ARG A 781      -6.293  74.976   2.184  1.00 60.960          C  
ATOM  12169  C   ARG A 781      -5.891  74.911   0.720  1.00 61.670          C  
ATOM  12170  O   ARG A 781      -4.961  74.182   0.406  1.00 62.150          O  
ATOM  12171  CB  ARG A 781      -5.427  75.985   2.964  1.00 85.210          C  
ATOM  12172  CG  ARG A 781      -5.748  77.450   2.787  1.00 85.210          C  
ATOM  12173  CD  ARG A 781      -4.993  78.085   1.674  1.00 85.210          C  
ATOM  12174  NE  ARG A 781      -5.367  79.468   1.507  1.00 85.210          N  
ATOM  12175  CZ  ARG A 781      -5.216  80.163   0.365  1.00 85.210          C  
ATOM  12176  NH1 ARG A 781      -4.688  79.594  -0.699  1.00 85.210          N  
ATOM  12177  NH2 ARG A 781      -5.605  81.425   0.312  1.00 85.210          N  
ATOM  12178  H   ARG A 781      -5.405  73.043   2.298  1.00 72.740          H  
ATOM  12179  HA  ARG A 781      -7.346  75.247   2.269  1.00 73.150          H  
ATOM  12180 1HB  ARG A 781      -5.506  75.776   4.026  1.00102.250          H  
ATOM  12181 2HB  ARG A 781      -4.380  75.857   2.674  1.00102.250          H  
ATOM  12182 1HG  ARG A 781      -6.804  77.572   2.627  1.00102.250          H  
ATOM  12183 2HG  ARG A 781      -5.471  77.971   3.705  1.00102.250          H  
ATOM  12184 1HD  ARG A 781      -3.926  78.050   1.912  1.00102.250          H  
ATOM  12185 2HD  ARG A 781      -5.150  77.582   0.756  1.00102.250          H  
ATOM  12186  HE  ARG A 781      -5.760  79.954   2.301  1.00102.250          H  
ATOM  12187 1HH1 ARG A 781      -4.390  78.627  -0.672  1.00102.250          H  
ATOM  12188 2HH1 ARG A 781      -4.559  80.130  -1.561  1.00102.250          H  
ATOM  12189 1HH2 ARG A 781      -6.015  81.864   1.123  1.00102.250          H  
ATOM  12190 2HH2 ARG A 781      -5.504  81.945  -0.548  1.00102.250          H  
ATOM  12191  N   PRO A 782      -6.574  75.603  -0.205  1.00 61.740          N  
ATOM  12192  CA  PRO A 782      -7.739  76.474  -0.176  1.00 61.210          C  
ATOM  12193  C   PRO A 782      -9.060  75.732  -0.006  1.00 60.290          C  
ATOM  12194  O   PRO A 782      -9.097  74.520  -0.207  1.00 60.190          O  
ATOM  12195  CB  PRO A 782      -7.686  77.126  -1.551  1.00 91.810          C  
ATOM  12196  CG  PRO A 782      -7.039  76.111  -2.387  1.00 91.810          C  
ATOM  12197  CD  PRO A 782      -6.013  75.494  -1.502  1.00 91.810          C  
ATOM  12198  HA  PRO A 782      -7.563  77.223   0.580  1.00 73.450          H  
ATOM  12199 1HB  PRO A 782      -8.709  77.355  -1.899  1.00110.180          H  
ATOM  12200 2HB  PRO A 782      -7.142  78.075  -1.514  1.00110.180          H  
ATOM  12201 1HG  PRO A 782      -7.794  75.387  -2.730  1.00110.180          H  
ATOM  12202 2HG  PRO A 782      -6.602  76.573  -3.281  1.00110.180          H  
ATOM  12203 1HD  PRO A 782      -5.851  74.462  -1.711  1.00110.180          H  
ATOM  12204 2HD  PRO A 782      -5.092  76.072  -1.552  1.00110.180          H  
ATOM  12205  N   PRO A 783     -10.138  76.444   0.365  1.00 59.630          N  
ATOM  12206  CA  PRO A 783     -11.532  76.020   0.426  1.00 58.750          C  
ATOM  12207  C   PRO A 783     -12.059  75.584  -0.948  1.00 58.950          C  
ATOM  12208  O   PRO A 783     -11.382  75.771  -1.970  1.00 59.770          O  
ATOM  12209  CB  PRO A 783     -12.251  77.284   0.915  1.00 88.120          C  
ATOM  12210  CG  PRO A 783     -11.203  78.116   1.575  1.00 88.120          C  
ATOM  12211  CD  PRO A 783      -9.958  77.854   0.813  1.00 88.120          C  
ATOM  12212  HA  PRO A 783     -11.638  75.201   1.158  1.00 70.500          H  
ATOM  12213 1HB  PRO A 783     -12.694  77.798   0.078  1.00105.750          H  
ATOM  12214 2HB  PRO A 783     -13.074  77.001   1.588  1.00105.750          H  
ATOM  12215 1HG  PRO A 783     -11.495  79.179   1.537  1.00105.750          H  
ATOM  12216 2HG  PRO A 783     -11.108  77.839   2.630  1.00105.750          H  
ATOM  12217 1HD  PRO A 783      -9.864  78.544  -0.050  1.00105.750          H  
ATOM  12218 2HD  PRO A 783      -9.175  77.974   1.542  1.00105.750          H  
ATOM  12219  N   GLY A 784     -13.245  74.968  -0.958  1.00 58.210          N  
ATOM  12220  CA  GLY A 784     -13.876  74.537  -2.206  1.00 58.320          C  
ATOM  12221  C   GLY A 784     -15.392  74.827  -2.327  1.00 57.600          C  
ATOM  12222  O   GLY A 784     -16.024  74.415  -3.300  1.00 57.900          O  
ATOM  12223  H   GLY A 784     -13.711  74.792  -0.057  1.00 69.850          H  
ATOM  12224 1HA  GLY A 784     -13.348  74.973  -3.051  1.00 69.980          H  
ATOM  12225 2HA  GLY A 784     -13.721  73.470  -2.285  1.00 69.980          H  
ATOM  12226  N   HIS A 785     -15.971  75.619  -1.417  1.00 56.650          N  
ATOM  12227  CA  HIS A 785     -17.421  75.881  -1.416  1.00 55.820          C  
ATOM  12228  C   HIS A 785     -17.996  76.499  -2.670  1.00 56.160          C  
ATOM  12229  O   HIS A 785     -19.103  76.169  -3.108  1.00 55.800          O  
ATOM  12230  CB  HIS A 785     -17.792  76.894  -0.336  1.00 78.480          C  
ATOM  12231  CG  HIS A 785     -17.837  76.427   1.014  1.00 78.480          C  
ATOM  12232  ND1 HIS A 785     -18.531  75.305   1.395  1.00 78.480          N  
ATOM  12233  CD2 HIS A 785     -17.350  76.970   2.139  1.00 78.480          C  
ATOM  12234  CE1 HIS A 785     -18.471  75.190   2.698  1.00 78.480          C  
ATOM  12235  NE2 HIS A 785     -17.759  76.181   3.168  1.00 78.480          N  
ATOM  12236  H   HIS A 785     -15.424  75.989  -0.650  1.00 67.980          H  
ATOM  12237  HA  HIS A 785     -17.949  74.946  -1.232  1.00 66.980          H  
ATOM  12238 1HB  HIS A 785     -17.068  77.705  -0.366  1.00 94.180          H  
ATOM  12239 2HB  HIS A 785     -18.748  77.344  -0.563  1.00 94.180          H  
ATOM  12240  HD2 HIS A 785     -16.761  77.884   2.222  1.00 94.180          H  
ATOM  12241  HE1 HIS A 785     -18.939  74.426   3.299  1.00 94.180          H  
ATOM  12242  HE2 HIS A 785     -17.564  76.342   4.169  1.00 94.180          H  
ATOM  12243  N   HIS A 786     -17.266  77.432  -3.229  1.00 56.830          N  
ATOM  12244  CA  HIS A 786     -17.729  78.163  -4.380  1.00 57.130          C  
ATOM  12245  C   HIS A 786     -16.966  77.701  -5.594  1.00 58.210          C  
ATOM  12246  O   HIS A 786     -16.896  78.411  -6.594  1.00 58.630          O  
ATOM  12247  CB  HIS A 786     -17.516  79.665  -4.172  1.00 79.860          C  
ATOM  12248  CG  HIS A 786     -18.229  80.228  -2.986  1.00 79.860          C  
ATOM  12249  ND1 HIS A 786     -17.880  81.432  -2.419  1.00 79.860          N  
ATOM  12250  CD2 HIS A 786     -19.253  79.753  -2.239  1.00 79.860          C  
ATOM  12251  CE1 HIS A 786     -18.649  81.666  -1.380  1.00 79.860          C  
ATOM  12252  NE2 HIS A 786     -19.483  80.664  -1.250  1.00 79.860          N  
ATOM  12253  H   HIS A 786     -16.367  77.659  -2.827  1.00 68.200          H  
ATOM  12254  HA  HIS A 786     -18.787  77.974  -4.557  1.00 68.560          H  
ATOM  12255 1HB  HIS A 786     -16.461  79.872  -4.065  1.00 95.830          H  
ATOM  12256 2HB  HIS A 786     -17.866  80.195  -5.047  1.00 95.830          H  
ATOM  12257  HD2 HIS A 786     -19.794  78.816  -2.379  1.00 95.830          H  
ATOM  12258  HE1 HIS A 786     -18.592  82.540  -0.730  1.00 95.830          H  
ATOM  12259  HE2 HIS A 786     -20.182  80.574  -0.526  1.00 95.830          H  
ATOM  12260  N   ALA A 787     -16.316  76.541  -5.506  1.00 58.680          N  
ATOM  12261  CA  ALA A 787     -15.650  76.070  -6.694  1.00 59.700          C  
ATOM  12262  C   ALA A 787     -16.778  75.721  -7.659  1.00 59.480          C  
ATOM  12263  O   ALA A 787     -17.731  75.055  -7.251  1.00 58.940          O  
ATOM  12264  CB  ALA A 787     -14.745  74.890  -6.371  1.00 83.170          C  
ATOM  12265  H   ALA A 787     -16.353  75.950  -4.669  1.00 70.420          H  
ATOM  12266  HA  ALA A 787     -15.055  76.876  -7.129  1.00 71.640          H  
ATOM  12267 1HB  ALA A 787     -14.274  74.541  -7.286  1.00 99.810          H  
ATOM  12268 2HB  ALA A 787     -13.983  75.201  -5.663  1.00 99.810          H  
ATOM  12269 3HB  ALA A 787     -15.332  74.088  -5.932  1.00 99.810          H  
ATOM  12270  N   GLU A 788     -16.681  76.116  -8.924  1.00 59.910          N  
ATOM  12271  CA  GLU A 788     -17.744  75.799  -9.877  1.00 59.700          C  
ATOM  12272  C   GLU A 788     -17.224  74.849 -10.939  1.00 60.390          C  
ATOM  12273  O   GLU A 788     -16.030  74.560 -11.002  1.00 61.160          O  
ATOM  12274  CB  GLU A 788     -18.311  77.081 -10.505  1.00 83.660          C  
ATOM  12275  CG  GLU A 788     -19.043  78.040  -9.525  1.00 83.660          C  
ATOM  12276  CD  GLU A 788     -20.381  77.504  -9.026  1.00 83.660          C  
ATOM  12277  OE1 GLU A 788     -20.922  76.646  -9.687  1.00 83.660          O  
ATOM  12278  OE2 GLU A 788     -20.861  77.961  -7.996  1.00 83.660          O  
ATOM  12279  H   GLU A 788     -15.882  76.675  -9.241  1.00 71.890          H  
ATOM  12280  HA  GLU A 788     -18.558  75.301  -9.348  1.00 71.640          H  
ATOM  12281 1HB  GLU A 788     -17.496  77.634 -10.938  1.00100.400          H  
ATOM  12282 2HB  GLU A 788     -18.999  76.831 -11.307  1.00100.400          H  
ATOM  12283 1HG  GLU A 788     -18.398  78.222  -8.669  1.00100.400          H  
ATOM  12284 2HG  GLU A 788     -19.202  78.993 -10.025  1.00100.400          H  
ATOM  12285  N   GLU A 789     -18.084  74.433 -11.860  1.00 60.210          N  
ATOM  12286  CA  GLU A 789     -17.669  73.450 -12.856  1.00 60.900          C  
ATOM  12287  C   GLU A 789     -16.462  73.870 -13.686  1.00 61.990          C  
ATOM  12288  O   GLU A 789     -15.632  73.027 -14.013  1.00 62.700          O  
ATOM  12289  CB  GLU A 789     -18.828  73.147 -13.807  1.00 84.980          C  
ATOM  12290  CG  GLU A 789     -19.973  72.362 -13.187  1.00 84.980          C  
ATOM  12291  CD  GLU A 789     -21.113  72.146 -14.149  1.00 84.980          C  
ATOM  12292  OE1 GLU A 789     -21.076  72.714 -15.214  1.00 84.980          O  
ATOM  12293  OE2 GLU A 789     -22.013  71.414 -13.820  1.00 84.980          O  
ATOM  12294  H   GLU A 789     -19.050  74.733 -11.820  1.00 72.250          H  
ATOM  12295  HA  GLU A 789     -17.410  72.531 -12.329  1.00 73.080          H  
ATOM  12296 1HB  GLU A 789     -19.233  74.083 -14.195  1.00101.980          H  
ATOM  12297 2HB  GLU A 789     -18.454  72.578 -14.659  1.00101.980          H  
ATOM  12298 1HG  GLU A 789     -19.594  71.391 -12.863  1.00101.980          H  
ATOM  12299 2HG  GLU A 789     -20.336  72.891 -12.308  1.00101.980          H  
ATOM  12300  N   SER A 790     -16.350  75.151 -14.029  1.00 62.150          N  
ATOM  12301  CA  SER A 790     -15.232  75.610 -14.853  1.00 63.170          C  
ATOM  12302  C   SER A 790     -14.532  76.861 -14.327  1.00 63.300          C  
ATOM  12303  O   SER A 790     -13.983  77.623 -15.126  1.00 63.990          O  
ATOM  12304  CB  SER A 790     -15.694  75.847 -16.285  1.00 88.030          C  
ATOM  12305  OG  SER A 790     -16.161  74.654 -16.886  1.00 88.030          O  
ATOM  12306  H   SER A 790     -17.056  75.804 -13.729  1.00 74.580          H  
ATOM  12307  HA  SER A 790     -14.495  74.820 -14.885  1.00 75.800          H  
ATOM  12308 1HB  SER A 790     -16.489  76.592 -16.286  1.00105.640          H  
ATOM  12309 2HB  SER A 790     -14.869  76.249 -16.871  1.00105.640          H  
ATOM  12310  HG  SER A 790     -16.471  74.908 -17.763  1.00105.640          H  
ATOM  12311  N   THR A 791     -14.601  77.129 -13.017  1.00 62.630          N  
ATOM  12312  CA  THR A 791     -13.941  78.345 -12.495  1.00 62.760          C  
ATOM  12313  C   THR A 791     -13.787  78.404 -10.971  1.00 62.260          C  
ATOM  12314  O   THR A 791     -14.566  77.800 -10.223  1.00 61.440          O  
ATOM  12315  CB  THR A 791     -14.663  79.629 -12.950  1.00 87.810          C  
ATOM  12316  OG1 THR A 791     -13.908  80.757 -12.509  1.00 87.810          O  
ATOM  12317  CG2 THR A 791     -16.056  79.687 -12.352  1.00 87.810          C  
ATOM  12318  H   THR A 791     -15.031  76.433 -12.396  1.00 75.160          H  
ATOM  12319  HA  THR A 791     -12.934  78.376 -12.915  1.00 75.310          H  
ATOM  12320  HB  THR A 791     -14.734  79.657 -14.030  1.00105.370          H  
ATOM  12321  HG1 THR A 791     -14.263  81.557 -12.906  1.00105.370          H  
ATOM  12322 1HG2 THR A 791     -16.549  80.602 -12.676  1.00105.370          H  
ATOM  12323 2HG2 THR A 791     -16.624  78.831 -12.698  1.00105.370          H  
ATOM  12324 3HG2 THR A 791     -16.006  79.678 -11.264  1.00105.370          H  
ATOM  12325  N   ALA A 792     -12.774  79.136 -10.498  1.00 62.770          N  
ATOM  12326  CA  ALA A 792     -12.588  79.365  -9.060  1.00 62.390          C  
ATOM  12327  C   ALA A 792     -13.346  80.623  -8.613  1.00 61.770          C  
ATOM  12328  O   ALA A 792     -13.512  81.573  -9.382  1.00 61.990          O  
ATOM  12329  CB  ALA A 792     -11.107  79.480  -8.710  1.00 87.500          C  
ATOM  12330  H   ALA A 792     -12.149  79.592 -11.162  1.00 75.320          H  
ATOM  12331  HA  ALA A 792     -13.006  78.515  -8.519  1.00 74.870          H  
ATOM  12332 1HB  ALA A 792     -10.992  79.626  -7.636  1.00105.000          H  
ATOM  12333 2HB  ALA A 792     -10.599  78.567  -9.000  1.00105.000          H  
ATOM  12334 3HB  ALA A 792     -10.669  80.322  -9.235  1.00105.000          H  
ATOM  12335  N   MET A 793     -13.776  80.638  -7.355  1.00 60.990          N  
ATOM  12336  CA  MET A 793     -14.461  81.812  -6.784  1.00 60.370          C  
ATOM  12337  C   MET A 793     -14.283  81.957  -5.283  1.00 59.730          C  
ATOM  12338  O   MET A 793     -14.298  80.982  -4.555  1.00 59.400          O  
ATOM  12339  CB  MET A 793     -15.959  81.740  -7.098  1.00 84.770          C  
ATOM  12340  CG  MET A 793     -16.842  82.766  -6.340  1.00 84.770          C  
ATOM  12341  SD  MET A 793     -18.585  82.699  -6.791  1.00 84.770          S  
ATOM  12342  CE  MET A 793     -19.296  83.684  -5.463  1.00 84.770          C  
ATOM  12343  H   MET A 793     -13.583  79.803  -6.794  1.00 73.190          H  
ATOM  12344  HA  MET A 793     -14.046  82.703  -7.251  1.00 72.440          H  
ATOM  12345 1HB  MET A 793     -16.106  81.899  -8.167  1.00101.720          H  
ATOM  12346 2HB  MET A 793     -16.323  80.751  -6.873  1.00101.720          H  
ATOM  12347 1HG  MET A 793     -16.783  82.586  -5.265  1.00101.720          H  
ATOM  12348 2HG  MET A 793     -16.480  83.771  -6.538  1.00101.720          H  
ATOM  12349 1HE  MET A 793     -20.375  83.748  -5.600  1.00101.720          H  
ATOM  12350 2HE  MET A 793     -19.073  83.213  -4.502  1.00101.720          H  
ATOM  12351 3HE  MET A 793     -18.869  84.687  -5.484  1.00101.720          H  
ATOM  12352  N   GLY A 794     -14.063  83.166  -4.773  1.00 59.600          N  
ATOM  12353  CA  GLY A 794     -14.016  83.284  -3.309  1.00 58.940          C  
ATOM  12354  C   GLY A 794     -12.828  82.521  -2.731  1.00 59.380          C  
ATOM  12355  O   GLY A 794     -12.909  81.972  -1.633  1.00 58.810          O  
ATOM  12356  H   GLY A 794     -14.001  83.982  -5.367  1.00 71.520          H  
ATOM  12357 1HA  GLY A 794     -13.948  84.336  -3.027  1.00 70.730          H  
ATOM  12358 2HA  GLY A 794     -14.944  82.897  -2.885  1.00 70.730          H  
ATOM  12359  N   PHE A 795     -11.752  82.427  -3.514  1.00 60.400          N  
ATOM  12360  CA  PHE A 795     -10.538  81.674  -3.194  1.00 61.000          C  
ATOM  12361  C   PHE A 795     -10.782  80.161  -3.136  1.00 60.900          C  
ATOM  12362  O   PHE A 795      -9.904  79.416  -2.698  1.00 61.250          O  
ATOM  12363  CB  PHE A 795      -9.950  82.119  -1.847  1.00 85.160          C  
ATOM  12364  CG  PHE A 795      -9.723  83.602  -1.732  1.00 85.160          C  
ATOM  12365  CD1 PHE A 795     -10.578  84.381  -0.961  1.00 85.160          C  
ATOM  12366  CD2 PHE A 795      -8.668  84.223  -2.386  1.00 85.160          C  
ATOM  12367  CE1 PHE A 795     -10.390  85.736  -0.846  1.00 85.160          C  
ATOM  12368  CE2 PHE A 795      -8.479  85.587  -2.269  1.00 85.160          C  
ATOM  12369  CZ  PHE A 795      -9.342  86.342  -1.500  1.00 85.160          C  
ATOM  12370  H   PHE A 795     -11.765  82.933  -4.387  1.00 72.480          H  
ATOM  12371  HA  PHE A 795      -9.802  81.866  -3.978  1.00 73.200          H  
ATOM  12372 1HB  PHE A 795     -10.594  81.803  -1.031  1.00102.190          H  
ATOM  12373 2HB  PHE A 795      -8.994  81.623  -1.698  1.00102.190          H  
ATOM  12374  HD1 PHE A 795     -11.412  83.898  -0.443  1.00102.190          H  
ATOM  12375  HD2 PHE A 795      -7.985  83.628  -2.993  1.00102.190          H  
ATOM  12376  HE1 PHE A 795     -11.073  86.330  -0.238  1.00102.190          H  
ATOM  12377  HE2 PHE A 795      -7.649  86.071  -2.785  1.00102.190          H  
ATOM  12378  HZ  PHE A 795      -9.193  87.417  -1.408  1.00102.190          H  
ATOM  12379  N   CYS A 796     -11.946  79.712  -3.613  1.00 60.470          N  
ATOM  12380  CA  CYS A 796     -12.302  78.309  -3.666  1.00 60.350          C  
ATOM  12381  C   CYS A 796     -11.905  77.693  -4.997  1.00 61.170          C  
ATOM  12382  O   CYS A 796     -12.312  78.170  -6.063  1.00 61.430          O  
ATOM  12383  CB  CYS A 796     -13.800  78.135  -3.485  1.00 84.540          C  
ATOM  12384  SG  CYS A 796     -14.430  78.748  -1.910  1.00 84.540          S  
ATOM  12385  H   CYS A 796     -12.642  80.383  -3.927  1.00 72.560          H  
ATOM  12386  HA  CYS A 796     -11.779  77.812  -2.865  1.00 72.420          H  
ATOM  12387 1HB  CYS A 796     -14.322  78.637  -4.284  1.00101.450          H  
ATOM  12388 2HB  CYS A 796     -14.045  77.099  -3.569  1.00101.450          H  
ATOM  12389  HG  CYS A 796     -13.885  79.977  -2.016  1.00101.450          H  
ATOM  12390  N   PHE A 797     -11.123  76.622  -4.941  1.00 61.570          N  
ATOM  12391  CA  PHE A 797     -10.625  75.995  -6.167  1.00 62.330          C  
ATOM  12392  C   PHE A 797     -11.189  74.617  -6.442  1.00 62.100          C  
ATOM  12393  O   PHE A 797     -11.804  74.406  -7.485  1.00 62.620          O  
ATOM  12394  CB  PHE A 797      -9.105  75.940  -6.124  1.00 86.960          C  
ATOM  12395  CG  PHE A 797      -8.456  77.288  -6.270  1.00 86.960          C  
ATOM  12396  CD1 PHE A 797      -8.275  78.111  -5.176  1.00 86.960          C  
ATOM  12397  CD2 PHE A 797      -8.002  77.722  -7.498  1.00 86.960          C  
ATOM  12398  CE1 PHE A 797      -7.675  79.336  -5.299  1.00 86.960          C  
ATOM  12399  CE2 PHE A 797      -7.388  78.953  -7.628  1.00 86.960          C  
ATOM  12400  CZ  PHE A 797      -7.226  79.762  -6.528  1.00 86.960          C  
ATOM  12401  H   PHE A 797     -10.905  76.259  -4.008  1.00 73.880          H  
ATOM  12402  HA  PHE A 797     -10.904  76.632  -7.005  1.00 74.800          H  
ATOM  12403 1HB  PHE A 797      -8.803  75.530  -5.173  1.00104.350          H  
ATOM  12404 2HB  PHE A 797      -8.730  75.280  -6.912  1.00104.350          H  
ATOM  12405  HD1 PHE A 797      -8.627  77.789  -4.202  1.00104.350          H  
ATOM  12406  HD2 PHE A 797      -8.128  77.083  -8.367  1.00104.350          H  
ATOM  12407  HE1 PHE A 797      -7.556  79.967  -4.416  1.00104.350          H  
ATOM  12408  HE2 PHE A 797      -7.029  79.286  -8.603  1.00104.350          H  
ATOM  12409  HZ  PHE A 797      -6.741  80.733  -6.633  1.00104.350          H  
ATOM  12410  N   PHE A 798     -10.993  73.663  -5.541  1.00 61.370          N  
ATOM  12411  CA  PHE A 798     -11.522  72.334  -5.816  1.00 61.200          C  
ATOM  12412  C   PHE A 798     -12.449  71.916  -4.704  1.00 60.180          C  
ATOM  12413  O   PHE A 798     -12.105  72.009  -3.517  1.00 59.810          O  
ATOM  12414  CB  PHE A 798     -10.401  71.298  -5.955  1.00 85.750          C  
ATOM  12415  CG  PHE A 798      -9.410  71.513  -7.094  1.00 85.750          C  
ATOM  12416  CD1 PHE A 798      -8.103  71.154  -6.924  1.00 85.750          C  
ATOM  12417  CD2 PHE A 798      -9.763  72.078  -8.304  1.00 85.750          C  
ATOM  12418  CE1 PHE A 798      -7.172  71.365  -7.907  1.00 85.750          C  
ATOM  12419  CE2 PHE A 798      -8.831  72.289  -9.301  1.00 85.750          C  
ATOM  12420  CZ  PHE A 798      -7.530  71.933  -9.094  1.00 85.750          C  
ATOM  12421  H   PHE A 798     -10.490  73.845  -4.685  1.00 73.640          H  
ATOM  12422  HA  PHE A 798     -12.115  72.354  -6.730  1.00 73.440          H  
ATOM  12423 1HB  PHE A 798      -9.837  71.276  -5.029  1.00102.900          H  
ATOM  12424 2HB  PHE A 798     -10.843  70.326  -6.079  1.00102.900          H  
ATOM  12425  HD1 PHE A 798      -7.798  70.702  -5.984  1.00102.900          H  
ATOM  12426  HD2 PHE A 798     -10.787  72.364  -8.472  1.00102.900          H  
ATOM  12427  HE1 PHE A 798      -6.157  71.084  -7.733  1.00102.900          H  
ATOM  12428  HE2 PHE A 798      -9.129  72.743 -10.248  1.00102.900          H  
ATOM  12429  HZ  PHE A 798      -6.788  72.098  -9.866  1.00102.900          H  
ATOM  12430  N   ASN A 799     -13.591  71.355  -5.051  1.00 59.740          N  
ATOM  12431  CA  ASN A 799     -14.483  70.921  -4.007  1.00 58.780          C  
ATOM  12432  C   ASN A 799     -14.044  69.565  -3.483  1.00 58.720          C  
ATOM  12433  O   ASN A 799     -14.576  68.521  -3.859  1.00 58.610          O  
ATOM  12434  CB  ASN A 799     -15.904  70.928  -4.504  1.00 82.680          C  
ATOM  12435  CG  ASN A 799     -16.883  70.690  -3.428  1.00 82.680          C  
ATOM  12436  OD1 ASN A 799     -16.609  70.053  -2.400  1.00 82.680          O  
ATOM  12437  ND2 ASN A 799     -18.038  71.196  -3.625  1.00 82.680          N  
ATOM  12438  H   ASN A 799     -13.876  71.283  -6.034  1.00 71.690          H  
ATOM  12439  HA  ASN A 799     -14.423  71.615  -3.178  1.00 70.540          H  
ATOM  12440 1HB  ASN A 799     -16.121  71.898  -4.958  1.00 99.210          H  
ATOM  12441 2HB  ASN A 799     -16.024  70.174  -5.279  1.00 99.210          H  
ATOM  12442 1HD2 ASN A 799     -18.762  71.073  -2.930  1.00 99.210          H  
ATOM  12443 2HD2 ASN A 799     -18.211  71.713  -4.461  1.00 99.210          H  
ATOM  12444  N   SER A 800     -13.096  69.583  -2.550  1.00 58.750          N  
ATOM  12445  CA  SER A 800     -12.497  68.357  -2.039  1.00 58.730          C  
ATOM  12446  C   SER A 800     -13.519  67.421  -1.417  1.00 57.890          C  
ATOM  12447  O   SER A 800     -13.377  66.198  -1.513  1.00 57.900          O  
ATOM  12448  CB  SER A 800     -11.461  68.727  -1.001  1.00 82.230          C  
ATOM  12449  OG  SER A 800     -12.085  69.337   0.098  1.00 82.230          O  
ATOM  12450  H   SER A 800     -12.716  70.492  -2.273  1.00 70.500          H  
ATOM  12451  HA  SER A 800     -12.016  67.835  -2.862  1.00 70.480          H  
ATOM  12452 1HB  SER A 800     -10.934  67.837  -0.676  1.00 98.680          H  
ATOM  12453 2HB  SER A 800     -10.728  69.409  -1.436  1.00 98.680          H  
ATOM  12454  HG  SER A 800     -11.380  69.615   0.695  1.00 98.680          H  
ATOM  12455  N   VAL A 801     -14.591  67.970  -0.854  1.00 57.180          N  
ATOM  12456  CA  VAL A 801     -15.628  67.141  -0.261  1.00 56.390          C  
ATOM  12457  C   VAL A 801     -16.464  66.452  -1.342  1.00 56.360          C  
ATOM  12458  O   VAL A 801     -16.717  65.248  -1.264  1.00 56.150          O  
ATOM  12459  CB  VAL A 801     -16.490  67.979   0.699  1.00 79.260          C  
ATOM  12460  CG1 VAL A 801     -17.663  67.199   1.193  1.00 79.260          C  
ATOM  12461  CG2 VAL A 801     -15.629  68.381   1.899  1.00 79.260          C  
ATOM  12462  H   VAL A 801     -14.637  68.983  -0.786  1.00 68.620          H  
ATOM  12463  HA  VAL A 801     -15.141  66.367   0.334  1.00 67.670          H  
ATOM  12464  HB  VAL A 801     -16.857  68.869   0.184  1.00 95.110          H  
ATOM  12465 1HG1 VAL A 801     -18.213  67.831   1.881  1.00 95.110          H  
ATOM  12466 2HG1 VAL A 801     -18.306  66.903   0.372  1.00 95.110          H  
ATOM  12467 3HG1 VAL A 801     -17.311  66.335   1.698  1.00 95.110          H  
ATOM  12468 1HG2 VAL A 801     -16.221  68.980   2.585  1.00 95.110          H  
ATOM  12469 2HG2 VAL A 801     -15.273  67.488   2.412  1.00 95.110          H  
ATOM  12470 3HG2 VAL A 801     -14.774  68.965   1.557  1.00 95.110          H  
ATOM  12471  N   ALA A 802     -16.925  67.205  -2.336  1.00 56.590          N  
ATOM  12472  CA  ALA A 802     -17.691  66.600  -3.419  1.00 56.620          C  
ATOM  12473  C   ALA A 802     -16.845  65.577  -4.207  1.00 57.280          C  
ATOM  12474  O   ALA A 802     -17.350  64.528  -4.622  1.00 57.150          O  
ATOM  12475  CB  ALA A 802     -18.221  67.674  -4.347  1.00 79.260          C  
ATOM  12476  H   ALA A 802     -16.728  68.209  -2.338  1.00 67.910          H  
ATOM  12477  HA  ALA A 802     -18.525  66.067  -2.973  1.00 67.940          H  
ATOM  12478 1HB  ALA A 802     -18.813  67.229  -5.134  1.00 95.110          H  
ATOM  12479 2HB  ALA A 802     -18.836  68.369  -3.781  1.00 95.110          H  
ATOM  12480 3HB  ALA A 802     -17.386  68.202  -4.787  1.00 95.110          H  
ATOM  12481  N   ILE A 803     -15.549  65.874  -4.397  1.00 58.000          N  
ATOM  12482  CA  ILE A 803     -14.643  64.992  -5.134  1.00 58.620          C  
ATOM  12483  C   ILE A 803     -14.542  63.691  -4.376  1.00 58.310          C  
ATOM  12484  O   ILE A 803     -14.598  62.602  -4.969  1.00 58.500          O  
ATOM  12485  CB  ILE A 803     -13.250  65.638  -5.307  1.00 81.820          C  
ATOM  12486  CG1 ILE A 803     -13.358  66.862  -6.279  1.00 81.820          C  
ATOM  12487  CG2 ILE A 803     -12.273  64.586  -5.874  1.00 81.820          C  
ATOM  12488  CD1 ILE A 803     -12.156  67.786  -6.248  1.00 81.820          C  
ATOM  12489  H   ILE A 803     -15.188  66.760  -4.035  1.00 69.600          H  
ATOM  12490  HA  ILE A 803     -15.050  64.781  -6.113  1.00 70.340          H  
ATOM  12491  HB  ILE A 803     -12.887  66.000  -4.351  1.00 98.180          H  
ATOM  12492 1HG1 ILE A 803     -13.460  66.483  -7.302  1.00 98.180          H  
ATOM  12493 2HG1 ILE A 803     -14.249  67.435  -6.038  1.00 98.180          H  
ATOM  12494 1HG2 ILE A 803     -11.294  65.008  -6.019  1.00 98.180          H  
ATOM  12495 2HG2 ILE A 803     -12.184  63.736  -5.198  1.00 98.180          H  
ATOM  12496 3HG2 ILE A 803     -12.660  64.249  -6.816  1.00 98.180          H  
ATOM  12497 1HD1 ILE A 803     -12.305  68.591  -6.948  1.00 98.180          H  
ATOM  12498 2HD1 ILE A 803     -12.052  68.196  -5.252  1.00 98.180          H  
ATOM  12499 3HD1 ILE A 803     -11.258  67.255  -6.504  1.00 98.180          H  
ATOM  12500  N   THR A 804     -14.390  63.814  -3.064  1.00 57.820          N  
ATOM  12501  CA  THR A 804     -14.314  62.681  -2.190  1.00 57.460          C  
ATOM  12502  C   THR A 804     -15.578  61.842  -2.303  1.00 56.930          C  
ATOM  12503  O   THR A 804     -15.499  60.630  -2.491  1.00 57.030          O  
ATOM  12504  CB  THR A 804     -14.067  63.152  -0.757  1.00 80.590          C  
ATOM  12505  OG1 THR A 804     -12.812  63.803  -0.723  1.00 80.590          O  
ATOM  12506  CG2 THR A 804     -14.062  62.017   0.215  1.00 80.590          C  
ATOM  12507  H   THR A 804     -14.297  64.744  -2.658  1.00 69.380          H  
ATOM  12508  HA  THR A 804     -13.465  62.101  -2.483  1.00 68.950          H  
ATOM  12509  HB  THR A 804     -14.834  63.857  -0.475  1.00 96.710          H  
ATOM  12510  HG1 THR A 804     -12.877  64.668  -1.169  1.00 96.710          H  
ATOM  12511 1HG2 THR A 804     -13.880  62.419   1.203  1.00 96.710          H  
ATOM  12512 2HG2 THR A 804     -15.005  61.518   0.202  1.00 96.710          H  
ATOM  12513 3HG2 THR A 804     -13.306  61.323  -0.022  1.00 96.710          H  
ATOM  12514  N   ALA A 805     -16.759  62.465  -2.258  1.00 56.390          N  
ATOM  12515  CA  ALA A 805     -17.980  61.672  -2.347  1.00 55.880          C  
ATOM  12516  C   ALA A 805     -18.043  60.866  -3.638  1.00 56.380          C  
ATOM  12517  O   ALA A 805     -18.460  59.700  -3.627  1.00 56.190          O  
ATOM  12518  CB  ALA A 805     -19.187  62.564  -2.266  1.00 78.440          C  
ATOM  12519  H   ALA A 805     -16.798  63.478  -2.088  1.00 67.670          H  
ATOM  12520  HA  ALA A 805     -17.988  60.980  -1.514  1.00 67.060          H  
ATOM  12521 1HB  ALA A 805     -20.086  61.974  -2.305  1.00 94.120          H  
ATOM  12522 2HB  ALA A 805     -19.152  63.110  -1.351  1.00 94.120          H  
ATOM  12523 3HB  ALA A 805     -19.161  63.241  -3.089  1.00 94.120          H  
ATOM  12524  N   LYS A 806     -17.594  61.447  -4.751  1.00 57.070          N  
ATOM  12525  CA  LYS A 806     -17.643  60.703  -5.997  1.00 57.570          C  
ATOM  12526  C   LYS A 806     -16.704  59.490  -6.031  1.00 58.010          C  
ATOM  12527  O   LYS A 806     -17.127  58.408  -6.453  1.00 58.040          O  
ATOM  12528  CB  LYS A 806     -17.318  61.605  -7.181  1.00 80.400          C  
ATOM  12529  CG  LYS A 806     -18.378  62.634  -7.618  1.00 80.400          C  
ATOM  12530  CD  LYS A 806     -19.632  61.968  -8.253  1.00 80.400          C  
ATOM  12531  CE  LYS A 806     -20.519  63.017  -8.982  1.00 80.400          C  
ATOM  12532  NZ  LYS A 806     -21.800  62.426  -9.558  1.00 80.400          N  
ATOM  12533  H   LYS A 806     -17.296  62.431  -4.726  1.00 68.480          H  
ATOM  12534  HA  LYS A 806     -18.656  60.326  -6.117  1.00 69.080          H  
ATOM  12535 1HB  LYS A 806     -16.425  62.181  -6.930  1.00 96.480          H  
ATOM  12536 2HB  LYS A 806     -17.079  60.984  -8.041  1.00 96.480          H  
ATOM  12537 1HG  LYS A 806     -18.671  63.221  -6.748  1.00 96.480          H  
ATOM  12538 2HG  LYS A 806     -17.937  63.309  -8.347  1.00 96.480          H  
ATOM  12539 1HD  LYS A 806     -19.316  61.208  -8.971  1.00 96.480          H  
ATOM  12540 2HD  LYS A 806     -20.229  61.483  -7.482  1.00 96.480          H  
ATOM  12541 1HE  LYS A 806     -20.773  63.825  -8.306  1.00 96.480          H  
ATOM  12542 2HE  LYS A 806     -19.930  63.430  -9.805  1.00 96.480          H  
ATOM  12543 1HZ  LYS A 806     -22.302  63.152 -10.044  1.00 96.480          H  
ATOM  12544 2HZ  LYS A 806     -21.565  61.699 -10.209  1.00 96.480          H  
ATOM  12545 3HZ  LYS A 806     -22.438  62.028  -8.828  1.00 96.480          H  
ATOM  12546  N   TYR A 807     -15.451  59.605  -5.562  1.00 58.350          N  
ATOM  12547  CA  TYR A 807     -14.632  58.389  -5.658  1.00 58.760          C  
ATOM  12548  C   TYR A 807     -15.098  57.384  -4.604  1.00 58.090          C  
ATOM  12549  O   TYR A 807     -15.027  56.167  -4.809  1.00 58.280          O  
ATOM  12550  CB  TYR A 807     -13.122  58.625  -5.481  1.00 82.100          C  
ATOM  12551  CG  TYR A 807     -12.669  58.599  -4.061  1.00 82.100          C  
ATOM  12552  CD1 TYR A 807     -12.354  57.402  -3.435  1.00 82.100          C  
ATOM  12553  CD2 TYR A 807     -12.571  59.726  -3.388  1.00 82.100          C  
ATOM  12554  CE1 TYR A 807     -11.977  57.394  -2.127  1.00 82.100          C  
ATOM  12555  CE2 TYR A 807     -12.189  59.699  -2.078  1.00 82.100          C  
ATOM  12556  CZ  TYR A 807     -11.914  58.548  -1.460  1.00 82.100          C  
ATOM  12557  OH  TYR A 807     -11.548  58.550  -0.171  1.00 82.100          O  
ATOM  12558  H   TYR A 807     -15.098  60.510  -5.221  1.00 70.020          H  
ATOM  12559  HA  TYR A 807     -14.786  57.941  -6.639  1.00 70.510          H  
ATOM  12560 1HB  TYR A 807     -12.567  57.875  -6.028  1.00 98.520          H  
ATOM  12561 2HB  TYR A 807     -12.859  59.591  -5.894  1.00 98.520          H  
ATOM  12562  HD1 TYR A 807     -12.416  56.477  -3.978  1.00 98.520          H  
ATOM  12563  HD2 TYR A 807     -12.799  60.659  -3.893  1.00 98.520          H  
ATOM  12564  HE1 TYR A 807     -11.737  56.477  -1.622  1.00 98.520          H  
ATOM  12565  HE2 TYR A 807     -12.106  60.607  -1.538  1.00 98.520          H  
ATOM  12566  HH  TYR A 807     -11.551  57.653   0.158  1.00 98.520          H  
ATOM  12567  N   LEU A 808     -15.636  57.852  -3.483  1.00 57.300          N  
ATOM  12568  CA  LEU A 808     -16.069  56.874  -2.521  1.00 56.670          C  
ATOM  12569  C   LEU A 808     -17.183  56.028  -3.117  1.00 56.550          C  
ATOM  12570  O   LEU A 808     -17.150  54.792  -3.028  1.00 56.560          O  
ATOM  12571  CB  LEU A 808     -16.569  57.557  -1.258  1.00 79.590          C  
ATOM  12572  CG  LEU A 808     -15.570  58.233  -0.346  1.00 79.590          C  
ATOM  12573  CD1 LEU A 808     -16.352  59.007   0.669  1.00 79.590          C  
ATOM  12574  CD2 LEU A 808     -14.708  57.209   0.320  1.00 79.590          C  
ATOM  12575  H   LEU A 808     -15.697  58.859  -3.287  1.00 68.760          H  
ATOM  12576  HA  LEU A 808     -15.228  56.231  -2.295  1.00 68.000          H  
ATOM  12577 1HB  LEU A 808     -17.227  58.341  -1.587  1.00 95.510          H  
ATOM  12578 2HB  LEU A 808     -17.137  56.854  -0.677  1.00 95.510          H  
ATOM  12579  HG  LEU A 808     -14.945  58.915  -0.900  1.00 95.510          H  
ATOM  12580 1HD1 LEU A 808     -15.670  59.496   1.343  1.00 95.510          H  
ATOM  12581 2HD1 LEU A 808     -16.963  59.745   0.173  1.00 95.510          H  
ATOM  12582 3HD1 LEU A 808     -16.992  58.333   1.224  1.00 95.510          H  
ATOM  12583 1HD2 LEU A 808     -14.010  57.697   1.001  1.00 95.510          H  
ATOM  12584 2HD2 LEU A 808     -15.346  56.543   0.865  1.00 95.510          H  
ATOM  12585 3HD2 LEU A 808     -14.157  56.659  -0.413  1.00 95.510          H  
ATOM  12586  N   ARG A 809     -18.107  56.683  -3.828  1.00 56.520          N  
ATOM  12587  CA  ARG A 809     -19.213  56.009  -4.481  1.00 56.470          C  
ATOM  12588  C   ARG A 809     -18.761  54.910  -5.438  1.00 57.310          C  
ATOM  12589  O   ARG A 809     -19.289  53.796  -5.419  1.00 57.300          O  
ATOM  12590  CB  ARG A 809     -20.014  56.999  -5.307  1.00 79.080          C  
ATOM  12591  CG  ARG A 809     -21.234  56.439  -6.007  1.00 79.080          C  
ATOM  12592  CD  ARG A 809     -21.832  57.457  -6.881  1.00 79.080          C  
ATOM  12593  NE  ARG A 809     -23.099  57.036  -7.426  1.00 79.080          N  
ATOM  12594  CZ  ARG A 809     -23.314  56.282  -8.549  1.00 79.080          C  
ATOM  12595  NH1 ARG A 809     -22.323  55.799  -9.305  1.00 79.080          N  
ATOM  12596  NH2 ARG A 809     -24.568  56.012  -8.901  1.00 79.080          N  
ATOM  12597  H   ARG A 809     -18.076  57.709  -3.853  1.00 67.820          H  
ATOM  12598  HA  ARG A 809     -19.848  55.575  -3.720  1.00 67.760          H  
ATOM  12599 1HB  ARG A 809     -20.336  57.817  -4.668  1.00 94.890          H  
ATOM  12600 2HB  ARG A 809     -19.380  57.428  -6.076  1.00 94.890          H  
ATOM  12601 1HG  ARG A 809     -20.955  55.586  -6.629  1.00 94.890          H  
ATOM  12602 2HG  ARG A 809     -21.977  56.129  -5.268  1.00 94.890          H  
ATOM  12603 1HD  ARG A 809     -21.999  58.372  -6.314  1.00 94.890          H  
ATOM  12604 2HD  ARG A 809     -21.150  57.669  -7.708  1.00 94.890          H  
ATOM  12605  HE  ARG A 809     -23.915  57.363  -6.904  1.00 94.890          H  
ATOM  12606 1HH1 ARG A 809     -21.319  55.942  -9.092  1.00 94.890          H  
ATOM  12607 2HH1 ARG A 809     -22.540  55.249 -10.118  1.00 94.890          H  
ATOM  12608 1HH2 ARG A 809     -25.337  56.368  -8.346  1.00 94.890          H  
ATOM  12609 2HH2 ARG A 809     -24.755  55.457  -9.723  1.00 94.890          H  
ATOM  12610  N   ASP A 810     -17.801  55.239  -6.309  1.00 58.060          N  
ATOM  12611  CA  ASP A 810     -17.395  54.288  -7.338  1.00 58.900          C  
ATOM  12612  C   ASP A 810     -16.199  53.372  -7.012  1.00 59.320          C  
ATOM  12613  O   ASP A 810     -16.129  52.254  -7.528  1.00 59.740          O  
ATOM  12614  CB  ASP A 810     -17.130  55.064  -8.625  1.00 82.120          C  
ATOM  12615  CG  ASP A 810     -18.414  55.785  -9.131  1.00 82.120          C  
ATOM  12616  OD1 ASP A 810     -19.449  55.156  -9.256  1.00 82.120          O  
ATOM  12617  OD2 ASP A 810     -18.336  56.956  -9.387  1.00 82.120          O  
ATOM  12618  H   ASP A 810     -17.422  56.195  -6.300  1.00 69.670          H  
ATOM  12619  HA  ASP A 810     -18.248  53.640  -7.529  1.00 70.680          H  
ATOM  12620 1HB  ASP A 810     -16.358  55.815  -8.439  1.00 98.550          H  
ATOM  12621 2HB  ASP A 810     -16.762  54.390  -9.396  1.00 98.550          H  
ATOM  12622  N   GLN A 811     -15.243  53.828  -6.199  1.00 59.250          N  
ATOM  12623  CA  GLN A 811     -14.044  53.045  -5.897  1.00 59.670          C  
ATOM  12624  C   GLN A 811     -14.119  52.295  -4.566  1.00 59.030          C  
ATOM  12625  O   GLN A 811     -13.593  51.187  -4.451  1.00 59.280          O  
ATOM  12626  CB  GLN A 811     -12.810  53.945  -5.841  1.00 83.370          C  
ATOM  12627  CG  GLN A 811     -12.434  54.631  -7.134  1.00 83.370          C  
ATOM  12628  CD  GLN A 811     -11.213  55.523  -6.949  1.00 83.370          C  
ATOM  12629  OE1 GLN A 811     -10.651  55.573  -5.851  1.00 83.370          O  
ATOM  12630  NE2 GLN A 811     -10.801  56.221  -8.004  1.00 83.370          N  
ATOM  12631  H   GLN A 811     -15.325  54.751  -5.792  1.00 71.100          H  
ATOM  12632  HA  GLN A 811     -13.911  52.308  -6.687  1.00 71.600          H  
ATOM  12633 1HB  GLN A 811     -12.976  54.704  -5.103  1.00100.040          H  
ATOM  12634 2HB  GLN A 811     -11.956  53.358  -5.507  1.00100.040          H  
ATOM  12635 1HG  GLN A 811     -12.214  53.879  -7.889  1.00100.040          H  
ATOM  12636 2HG  GLN A 811     -13.272  55.254  -7.450  1.00100.040          H  
ATOM  12637 1HE2 GLN A 811     -10.000  56.821  -7.927  1.00100.040          H  
ATOM  12638 2HE2 GLN A 811     -11.284  56.146  -8.877  1.00100.040          H  
ATOM  12639  N   LEU A 812     -14.752  52.893  -3.539  1.00 58.210          N  
ATOM  12640  CA  LEU A 812     -14.797  52.250  -2.215  1.00 57.590          C  
ATOM  12641  C   LEU A 812     -16.136  51.566  -1.989  1.00 56.950          C  
ATOM  12642  O   LEU A 812     -16.410  51.054  -0.903  1.00 56.370          O  
ATOM  12643  CB  LEU A 812     -14.571  53.288  -1.097  1.00 80.870          C  
ATOM  12644  CG  LEU A 812     -13.119  53.675  -0.684  1.00 80.870          C  
ATOM  12645  CD1 LEU A 812     -12.551  52.632   0.243  1.00 80.870          C  
ATOM  12646  CD2 LEU A 812     -12.242  53.828  -1.917  1.00 80.870          C  
ATOM  12647  H   LEU A 812     -15.190  53.817  -3.662  1.00 69.850          H  
ATOM  12648  HA  LEU A 812     -14.026  51.487  -2.167  1.00 69.110          H  
ATOM  12649 1HB  LEU A 812     -15.075  54.190  -1.378  1.00 97.050          H  
ATOM  12650 2HB  LEU A 812     -15.049  52.908  -0.199  1.00 97.050          H  
ATOM  12651  HG  LEU A 812     -13.149  54.611  -0.149  1.00 97.050          H  
ATOM  12652 1HD1 LEU A 812     -11.543  52.931   0.550  1.00 97.050          H  
ATOM  12653 2HD1 LEU A 812     -13.184  52.548   1.123  1.00 97.050          H  
ATOM  12654 3HD1 LEU A 812     -12.505  51.668  -0.259  1.00 97.050          H  
ATOM  12655 1HD2 LEU A 812     -11.239  54.123  -1.614  1.00 97.050          H  
ATOM  12656 2HD2 LEU A 812     -12.178  52.891  -2.462  1.00 97.050          H  
ATOM  12657 3HD2 LEU A 812     -12.665  54.583  -2.562  1.00 97.050          H  
ATOM  12658  N   ASN A 813     -16.953  51.551  -3.035  1.00 57.090          N  
ATOM  12659  CA  ASN A 813     -18.277  50.955  -3.038  1.00 56.580          C  
ATOM  12660  C   ASN A 813     -19.167  51.486  -1.916  1.00 55.590          C  
ATOM  12661  O   ASN A 813     -19.875  50.715  -1.258  1.00 55.090          O  
ATOM  12662  CB  ASN A 813     -18.157  49.446  -2.967  1.00 79.420          C  
ATOM  12663  CG  ASN A 813     -17.433  48.885  -4.163  1.00 79.420          C  
ATOM  12664  OD1 ASN A 813     -17.684  49.269  -5.314  1.00 79.420          O  
ATOM  12665  ND2 ASN A 813     -16.528  47.974  -3.911  1.00 79.420          N  
ATOM  12666  H   ASN A 813     -16.621  51.993  -3.884  1.00 68.510          H  
ATOM  12667  HA  ASN A 813     -18.764  51.224  -3.978  1.00 67.900          H  
ATOM  12668 1HB  ASN A 813     -17.629  49.153  -2.061  1.00 95.300          H  
ATOM  12669 2HB  ASN A 813     -19.151  49.004  -2.921  1.00 95.300          H  
ATOM  12670 1HD2 ASN A 813     -16.007  47.562  -4.660  1.00 95.300          H  
ATOM  12671 2HD2 ASN A 813     -16.352  47.693  -2.967  1.00 95.300          H  
ATOM  12672  N   ILE A 814     -19.138  52.801  -1.703  1.00 55.330          N  
ATOM  12673  CA  ILE A 814     -19.966  53.407  -0.677  1.00 54.440          C  
ATOM  12674  C   ILE A 814     -21.261  53.868  -1.334  1.00 54.030          C  
ATOM  12675  O   ILE A 814     -21.294  54.890  -2.014  1.00 54.290          O  
ATOM  12676  CB  ILE A 814     -19.218  54.603  -0.052  1.00 76.570          C  
ATOM  12677  CG1 ILE A 814     -17.803  54.165   0.424  1.00 76.570          C  
ATOM  12678  CG2 ILE A 814     -19.981  55.217   1.067  1.00 76.570          C  
ATOM  12679  CD1 ILE A 814     -17.744  53.012   1.433  1.00 76.570          C  
ATOM  12680  H   ILE A 814     -18.524  53.393  -2.273  1.00 66.400          H  
ATOM  12681  HA  ILE A 814     -20.214  52.670   0.085  1.00 65.330          H  
ATOM  12682  HB  ILE A 814     -19.072  55.339  -0.826  1.00 91.890          H  
ATOM  12683 1HG1 ILE A 814     -17.252  53.874  -0.451  1.00 91.890          H  
ATOM  12684 2HG1 ILE A 814     -17.310  55.021   0.873  1.00 91.890          H  
ATOM  12685 1HG2 ILE A 814     -19.425  56.058   1.445  1.00 91.890          H  
ATOM  12686 2HG2 ILE A 814     -20.960  55.551   0.721  1.00 91.890          H  
ATOM  12687 3HG2 ILE A 814     -20.102  54.495   1.841  1.00 91.890          H  
ATOM  12688 1HD1 ILE A 814     -16.712  52.786   1.663  1.00 91.890          H  
ATOM  12689 2HD1 ILE A 814     -18.260  53.270   2.356  1.00 91.890          H  
ATOM  12690 3HD1 ILE A 814     -18.195  52.120   1.003  1.00 91.890          H  
ATOM  12691  N   SER A 815     -22.334  53.102  -1.136  1.00 53.410          N  
ATOM  12692  CA  SER A 815     -23.594  53.350  -1.832  1.00 53.100          C  
ATOM  12693  C   SER A 815     -24.266  54.649  -1.428  1.00 52.530          C  
ATOM  12694  O   SER A 815     -24.762  55.391  -2.280  1.00 52.490          O  
ATOM  12695  CB  SER A 815     -24.557  52.208  -1.571  1.00 74.460          C  
ATOM  12696  OG  SER A 815     -24.099  51.007  -2.138  1.00 74.460          O  
ATOM  12697  H   SER A 815     -22.265  52.290  -0.531  1.00 64.090          H  
ATOM  12698  HA  SER A 815     -23.381  53.395  -2.900  1.00 63.720          H  
ATOM  12699 1HB  SER A 815     -24.678  52.082  -0.493  1.00 89.360          H  
ATOM  12700 2HB  SER A 815     -25.534  52.461  -1.980  1.00 89.360          H  
ATOM  12701  HG  SER A 815     -24.748  50.340  -1.904  1.00 89.360          H  
ATOM  12702  N   LYS A 816     -24.280  54.931  -0.128  1.00 52.110          N  
ATOM  12703  CA  LYS A 816     -24.919  56.144   0.364  1.00 51.560          C  
ATOM  12704  C   LYS A 816     -23.966  57.104   1.050  1.00 51.640          C  
ATOM  12705  O   LYS A 816     -23.403  56.812   2.119  1.00 51.440          O  
ATOM  12706  CB  LYS A 816     -26.040  55.787   1.321  1.00 72.400          C  
ATOM  12707  CG  LYS A 816     -27.225  55.128   0.720  1.00 72.400          C  
ATOM  12708  CD  LYS A 816     -28.228  54.889   1.805  1.00 72.400          C  
ATOM  12709  CE  LYS A 816     -29.522  54.320   1.300  1.00 72.400          C  
ATOM  12710  NZ  LYS A 816     -30.414  54.012   2.430  1.00 72.400          N  
ATOM  12711  H   LYS A 816     -23.875  54.252   0.533  1.00 62.530          H  
ATOM  12712  HA  LYS A 816     -25.348  56.674  -0.487  1.00 61.870          H  
ATOM  12713 1HB  LYS A 816     -25.653  55.107   2.083  1.00 86.880          H  
ATOM  12714 2HB  LYS A 816     -26.382  56.658   1.816  1.00 86.880          H  
ATOM  12715 1HG  LYS A 816     -27.655  55.775  -0.044  1.00 86.880          H  
ATOM  12716 2HG  LYS A 816     -26.932  54.181   0.264  1.00 86.880          H  
ATOM  12717 1HD  LYS A 816     -27.806  54.211   2.552  1.00 86.880          H  
ATOM  12718 2HD  LYS A 816     -28.445  55.839   2.305  1.00 86.880          H  
ATOM  12719 1HE  LYS A 816     -30.005  55.061   0.664  1.00 86.880          H  
ATOM  12720 2HE  LYS A 816     -29.344  53.414   0.722  1.00 86.880          H  
ATOM  12721 1HZ  LYS A 816     -31.295  53.657   2.109  1.00 86.880          H  
ATOM  12722 2HZ  LYS A 816     -29.972  53.331   3.028  1.00 86.880          H  
ATOM  12723 3HZ  LYS A 816     -30.558  54.872   2.982  1.00 86.880          H  
ATOM  12724  N   ILE A 817     -23.837  58.292   0.473  1.00 51.910          N  
ATOM  12725  CA  ILE A 817     -22.927  59.274   1.045  1.00 52.090          C  
ATOM  12726  C   ILE A 817     -23.642  60.546   1.420  1.00 51.580          C  
ATOM  12727  O   ILE A 817     -24.457  61.062   0.661  1.00 51.480          O  
ATOM  12728  CB  ILE A 817     -21.776  59.613   0.090  1.00 72.850          C  
ATOM  12729  CG1 ILE A 817     -21.014  58.328  -0.223  1.00 72.850          C  
ATOM  12730  CG2 ILE A 817     -20.828  60.695   0.732  1.00 72.850          C  
ATOM  12731  CD1 ILE A 817     -20.035  58.419  -1.314  1.00 72.850          C  
ATOM  12732  H   ILE A 817     -24.356  58.483  -0.400  1.00 62.290          H  
ATOM  12733  HA  ILE A 817     -22.491  58.861   1.953  1.00 62.510          H  
ATOM  12734  HB  ILE A 817     -22.174  59.983  -0.804  1.00 87.420          H  
ATOM  12735 1HG1 ILE A 817     -20.505  58.013   0.676  1.00 87.420          H  
ATOM  12736 2HG1 ILE A 817     -21.721  57.559  -0.518  1.00 87.420          H  
ATOM  12737 1HG2 ILE A 817     -20.021  60.931   0.064  1.00 87.420          H  
ATOM  12738 2HG2 ILE A 817     -21.376  61.614   0.935  1.00 87.420          H  
ATOM  12739 3HG2 ILE A 817     -20.415  60.310   1.671  1.00 87.420          H  
ATOM  12740 1HD1 ILE A 817     -19.579  57.454  -1.448  1.00 87.420          H  
ATOM  12741 2HD1 ILE A 817     -20.524  58.704  -2.235  1.00 87.420          H  
ATOM  12742 3HD1 ILE A 817     -19.285  59.134  -1.076  1.00 87.420          H  
ATOM  12743  N   LEU A 818     -23.403  60.992   2.635  1.00 51.250          N  
ATOM  12744  CA  LEU A 818     -23.966  62.240   3.122  1.00 50.810          C  
ATOM  12745  C   LEU A 818     -22.926  63.333   3.200  1.00 51.180          C  
ATOM  12746  O   LEU A 818     -21.834  63.106   3.708  1.00 51.400          O  
ATOM  12747  CB  LEU A 818     -24.562  62.050   4.513  1.00 71.310          C  
ATOM  12748  CG  LEU A 818     -24.931  63.352   5.306  1.00 71.310          C  
ATOM  12749  CD1 LEU A 818     -26.056  64.109   4.683  1.00 71.310          C  
ATOM  12750  CD2 LEU A 818     -25.296  62.967   6.649  1.00 71.310          C  
ATOM  12751  H   LEU A 818     -22.754  60.452   3.223  1.00 61.500          H  
ATOM  12752  HA  LEU A 818     -24.748  62.555   2.436  1.00 60.970          H  
ATOM  12753 1HB  LEU A 818     -25.470  61.462   4.412  1.00 85.570          H  
ATOM  12754 2HB  LEU A 818     -23.859  61.493   5.087  1.00 85.570          H  
ATOM  12755  HG  LEU A 818     -24.072  64.001   5.339  1.00 85.570          H  
ATOM  12756 1HD1 LEU A 818     -26.252  64.994   5.275  1.00 85.570          H  
ATOM  12757 2HD1 LEU A 818     -25.810  64.413   3.685  1.00 85.570          H  
ATOM  12758 3HD1 LEU A 818     -26.917  63.495   4.667  1.00 85.570          H  
ATOM  12759 1HD2 LEU A 818     -25.547  63.848   7.240  1.00 85.570          H  
ATOM  12760 2HD2 LEU A 818     -26.135  62.317   6.566  1.00 85.570          H  
ATOM  12761 3HD2 LEU A 818     -24.477  62.447   7.115  1.00 85.570          H  
ATOM  12762  N   ILE A 819     -23.268  64.514   2.716  1.00 51.280          N  
ATOM  12763  CA  ILE A 819     -22.419  65.674   2.842  1.00 51.640          C  
ATOM  12764  C   ILE A 819     -23.109  66.757   3.671  1.00 51.010          C  
ATOM  12765  O   ILE A 819     -24.247  67.136   3.385  1.00 50.660          O  
ATOM  12766  CB  ILE A 819     -22.002  66.272   1.485  1.00 72.150          C  
ATOM  12767  CG1 ILE A 819     -21.222  65.235   0.655  1.00 72.150          C  
ATOM  12768  CG2 ILE A 819     -21.144  67.531   1.776  1.00 72.150          C  
ATOM  12769  CD1 ILE A 819     -20.989  65.656  -0.774  1.00 72.150          C  
ATOM  12770  H   ILE A 819     -24.159  64.598   2.241  1.00 61.540          H  
ATOM  12771  HA  ILE A 819     -21.522  65.374   3.344  1.00 61.970          H  
ATOM  12772  HB  ILE A 819     -22.878  66.534   0.903  1.00 86.580          H  
ATOM  12773 1HG1 ILE A 819     -20.270  65.049   1.116  1.00 86.580          H  
ATOM  12774 2HG1 ILE A 819     -21.790  64.304   0.640  1.00 86.580          H  
ATOM  12775 1HG2 ILE A 819     -20.807  67.987   0.872  1.00 86.580          H  
ATOM  12776 2HG2 ILE A 819     -21.708  68.274   2.330  1.00 86.580          H  
ATOM  12777 3HG2 ILE A 819     -20.292  67.226   2.368  1.00 86.580          H  
ATOM  12778 1HD1 ILE A 819     -20.466  64.889  -1.298  1.00 86.580          H  
ATOM  12779 2HD1 ILE A 819     -21.954  65.824  -1.256  1.00 86.580          H  
ATOM  12780 3HD1 ILE A 819     -20.405  66.562  -0.817  1.00 86.580          H  
ATOM  12781  N   VAL A 820     -22.423  67.254   4.698  1.00 50.880          N  
ATOM  12782  CA  VAL A 820     -22.976  68.333   5.522  1.00 50.330          C  
ATOM  12783  C   VAL A 820     -22.123  69.601   5.515  1.00 50.810          C  
ATOM  12784  O   VAL A 820     -20.922  69.562   5.761  1.00 51.210          O  
ATOM  12785  CB  VAL A 820     -23.238  67.866   6.971  1.00 70.680          C  
ATOM  12786  CG1 VAL A 820     -23.748  69.034   7.851  1.00 70.680          C  
ATOM  12787  CG2 VAL A 820     -24.287  66.774   6.917  1.00 70.680          C  
ATOM  12788  H   VAL A 820     -21.498  66.849   4.879  1.00 61.060          H  
ATOM  12789  HA  VAL A 820     -23.945  68.585   5.112  1.00 60.400          H  
ATOM  12790  HB  VAL A 820     -22.323  67.488   7.411  1.00 84.820          H  
ATOM  12791 1HG1 VAL A 820     -23.937  68.655   8.841  1.00 84.820          H  
ATOM  12792 2HG1 VAL A 820     -23.001  69.828   7.910  1.00 84.820          H  
ATOM  12793 3HG1 VAL A 820     -24.674  69.436   7.432  1.00 84.820          H  
ATOM  12794 1HG2 VAL A 820     -24.511  66.412   7.893  1.00 84.820          H  
ATOM  12795 2HG2 VAL A 820     -25.196  67.167   6.465  1.00 84.820          H  
ATOM  12796 3HG2 VAL A 820     -23.912  65.970   6.321  1.00 84.820          H  
ATOM  12797  N   ASP A 821     -22.763  70.726   5.208  1.00 50.770          N  
ATOM  12798  CA  ASP A 821     -22.108  72.046   5.203  1.00 51.210          C  
ATOM  12799  C   ASP A 821     -22.320  72.820   6.527  1.00 50.840          C  
ATOM  12800  O   ASP A 821     -23.462  73.105   6.918  1.00 50.300          O  
ATOM  12801  CB  ASP A 821     -22.505  72.878   3.977  1.00 71.520          C  
ATOM  12802  CG  ASP A 821     -21.779  74.195   3.883  1.00 71.520          C  
ATOM  12803  OD1 ASP A 821     -21.101  74.533   4.848  1.00 71.520          O  
ATOM  12804  OD2 ASP A 821     -21.902  74.868   2.856  1.00 71.520          O  
ATOM  12805  H   ASP A 821     -23.759  70.635   4.968  1.00 60.920          H  
ATOM  12806  HA  ASP A 821     -21.046  71.875   5.133  1.00 61.450          H  
ATOM  12807 1HB  ASP A 821     -22.312  72.315   3.074  1.00 85.820          H  
ATOM  12808 2HB  ASP A 821     -23.531  73.099   4.003  1.00 85.820          H  
ATOM  12809  N   LEU A 822     -21.226  73.045   7.287  1.00 51.140          N  
ATOM  12810  CA  LEU A 822     -21.294  73.711   8.603  1.00 50.850          C  
ATOM  12811  C   LEU A 822     -21.082  75.243   8.574  1.00 51.250          C  
ATOM  12812  O   LEU A 822     -21.066  75.876   9.635  1.00 51.140          O  
ATOM  12813  CB  LEU A 822     -20.226  73.115   9.567  1.00 71.310          C  
ATOM  12814  CG  LEU A 822     -20.352  71.614   9.968  1.00 71.310          C  
ATOM  12815  CD1 LEU A 822     -19.147  71.186  10.815  1.00 71.310          C  
ATOM  12816  CD2 LEU A 822     -21.582  71.415  10.773  1.00 71.310          C  
ATOM  12817  H   LEU A 822     -20.300  72.807   6.909  1.00 61.370          H  
ATOM  12818  HA  LEU A 822     -22.289  73.547   9.002  1.00 61.020          H  
ATOM  12819 1HB  LEU A 822     -19.250  73.236   9.088  1.00 85.570          H  
ATOM  12820 2HB  LEU A 822     -20.219  73.704  10.484  1.00 85.570          H  
ATOM  12821  HG  LEU A 822     -20.395  71.008   9.070  1.00 85.570          H  
ATOM  12822 1HD1 LEU A 822     -19.240  70.140  11.099  1.00 85.570          H  
ATOM  12823 2HD1 LEU A 822     -18.235  71.320  10.259  1.00 85.570          H  
ATOM  12824 3HD1 LEU A 822     -19.115  71.790  11.714  1.00 85.570          H  
ATOM  12825 1HD2 LEU A 822     -21.670  70.365  11.051  1.00 85.570          H  
ATOM  12826 2HD2 LEU A 822     -21.535  72.025  11.673  1.00 85.570          H  
ATOM  12827 3HD2 LEU A 822     -22.429  71.710  10.184  1.00 85.570          H  
ATOM  12828  N   ASP A 823     -20.864  75.822   7.389  1.00 51.730          N  
ATOM  12829  CA  ASP A 823     -20.562  77.259   7.237  1.00 52.210          C  
ATOM  12830  C   ASP A 823     -21.710  78.215   6.934  1.00 51.840          C  
ATOM  12831  O   ASP A 823     -22.720  77.853   6.341  1.00 51.380          O  
ATOM  12832  CB  ASP A 823     -19.502  77.451   6.166  1.00 72.900          C  
ATOM  12833  CG  ASP A 823     -18.158  77.043   6.627  1.00 72.900          C  
ATOM  12834  OD1 ASP A 823     -17.876  77.202   7.793  1.00 72.900          O  
ATOM  12835  OD2 ASP A 823     -17.381  76.556   5.842  1.00 72.900          O  
ATOM  12836  H   ASP A 823     -20.917  75.245   6.534  1.00 62.080          H  
ATOM  12837  HA  ASP A 823     -20.126  77.597   8.177  1.00 62.650          H  
ATOM  12838 1HB  ASP A 823     -19.778  76.866   5.280  1.00 87.480          H  
ATOM  12839 2HB  ASP A 823     -19.472  78.503   5.864  1.00 87.480          H  
ATOM  12840  N   VAL A 824     -21.482  79.489   7.265  1.00 52.100          N  
ATOM  12841  CA  VAL A 824     -22.397  80.584   6.952  1.00 51.870          C  
ATOM  12842  C   VAL A 824     -22.497  80.780   5.438  1.00 52.230          C  
ATOM  12843  O   VAL A 824     -23.601  80.977   4.921  1.00 51.860          O  
ATOM  12844  CB  VAL A 824     -21.933  81.887   7.630  1.00 72.710          C  
ATOM  12845  CG1 VAL A 824     -22.752  83.076   7.189  1.00 72.710          C  
ATOM  12846  CG2 VAL A 824     -22.023  81.699   9.095  1.00 72.710          C  
ATOM  12847  H   VAL A 824     -20.603  79.700   7.747  1.00 62.520          H  
ATOM  12848  HA  VAL A 824     -23.383  80.325   7.338  1.00 62.240          H  
ATOM  12849  HB  VAL A 824     -20.910  82.088   7.351  1.00 87.250          H  
ATOM  12850 1HG1 VAL A 824     -22.381  83.970   7.694  1.00 87.250          H  
ATOM  12851 2HG1 VAL A 824     -22.674  83.223   6.120  1.00 87.250          H  
ATOM  12852 3HG1 VAL A 824     -23.776  82.906   7.454  1.00 87.250          H  
ATOM  12853 1HG2 VAL A 824     -21.669  82.581   9.592  1.00 87.250          H  
ATOM  12854 2HG2 VAL A 824     -23.054  81.494   9.381  1.00 87.250          H  
ATOM  12855 3HG2 VAL A 824     -21.407  80.870   9.354  1.00 87.250          H  
ATOM  12856  N   HIS A 825     -21.357  80.800   4.721  1.00 52.990          N  
ATOM  12857  CA  HIS A 825     -21.454  80.896   3.249  1.00 53.410          C  
ATOM  12858  C   HIS A 825     -21.884  79.531   2.703  1.00 53.200          C  
ATOM  12859  O   HIS A 825     -21.501  78.502   3.242  1.00 53.030          O  
ATOM  12860  CB  HIS A 825     -20.154  81.360   2.576  1.00 74.610          C  
ATOM  12861  CG  HIS A 825     -19.826  82.836   2.753  1.00 74.610          C  
ATOM  12862  ND1 HIS A 825     -18.832  83.469   2.018  1.00 74.610          N  
ATOM  12863  CD2 HIS A 825     -20.354  83.794   3.560  1.00 74.610          C  
ATOM  12864  CE1 HIS A 825     -18.771  84.746   2.369  1.00 74.610          C  
ATOM  12865  NE2 HIS A 825     -19.679  84.964   3.297  1.00 74.610          N  
ATOM  12866  H   HIS A 825     -20.439  80.742   5.203  1.00 63.590          H  
ATOM  12867  HA  HIS A 825     -22.230  81.610   2.975  1.00 64.090          H  
ATOM  12868 1HB  HIS A 825     -19.320  80.778   2.973  1.00 89.530          H  
ATOM  12869 2HB  HIS A 825     -20.217  81.157   1.513  1.00 89.530          H  
ATOM  12870  HD2 HIS A 825     -21.156  83.666   4.282  1.00 89.530          H  
ATOM  12871  HE1 HIS A 825     -18.085  85.494   1.967  1.00 89.530          H  
ATOM  12872  HE2 HIS A 825     -19.846  85.873   3.765  1.00 89.530          H  
ATOM  12873  N   HIS A 826     -22.649  79.503   1.605  1.00 53.220          N  
ATOM  12874  CA  HIS A 826     -23.125  78.198   1.085  1.00 53.070          C  
ATOM  12875  C   HIS A 826     -22.258  77.482   0.055  1.00 53.760          C  
ATOM  12876  O   HIS A 826     -21.924  78.034  -0.997  1.00 54.370          O  
ATOM  12877  CB  HIS A 826     -24.530  78.366   0.502  1.00 74.360          C  
ATOM  12878  CG  HIS A 826     -25.134  77.153  -0.188  1.00 74.360          C  
ATOM  12879  ND1 HIS A 826     -25.420  75.961   0.458  1.00 74.360          N  
ATOM  12880  CD2 HIS A 826     -25.555  76.999  -1.463  1.00 74.360          C  
ATOM  12881  CE1 HIS A 826     -26.012  75.138  -0.405  1.00 74.360          C  
ATOM  12882  NE2 HIS A 826     -26.097  75.744  -1.568  1.00 74.360          N  
ATOM  12883  H   HIS A 826     -22.924  80.382   1.146  1.00 63.860          H  
ATOM  12884  HA  HIS A 826     -23.215  77.513   1.930  1.00 63.680          H  
ATOM  12885 1HB  HIS A 826     -25.194  78.655   1.289  1.00 89.230          H  
ATOM  12886 2HB  HIS A 826     -24.529  79.175  -0.205  1.00 89.230          H  
ATOM  12887  HD2 HIS A 826     -25.500  77.744  -2.252  1.00 89.230          H  
ATOM  12888  HE1 HIS A 826     -26.373  74.132  -0.191  1.00 89.230          H  
ATOM  12889  HE2 HIS A 826     -26.529  75.354  -2.427  1.00 89.230          H  
ATOM  12890  N   GLY A 827     -21.988  76.194   0.299  1.00 53.640          N  
ATOM  12891  CA  GLY A 827     -21.228  75.356  -0.620  1.00 54.250          C  
ATOM  12892  C   GLY A 827     -22.010  74.940  -1.869  1.00 54.420          C  
ATOM  12893  O   GLY A 827     -22.225  73.746  -2.122  1.00 54.320          O  
ATOM  12894  H   GLY A 827     -22.238  75.767   1.210  1.00 64.370          H  
ATOM  12895 1HA  GLY A 827     -20.350  75.892  -0.927  1.00 65.100          H  
ATOM  12896 2HA  GLY A 827     -20.882  74.472  -0.084  1.00 65.100          H  
ATOM  12897  N   ASN A 828     -22.341  75.932  -2.704  1.00 54.730          N  
ATOM  12898  CA  ASN A 828     -23.081  75.737  -3.952  1.00 54.980          C  
ATOM  12899  C   ASN A 828     -22.374  74.752  -4.862  1.00 55.540          C  
ATOM  12900  O   ASN A 828     -23.031  73.974  -5.549  1.00 55.550          O  
ATOM  12901  CB  ASN A 828     -23.288  77.043  -4.689  1.00 76.870          C  
ATOM  12902  CG  ASN A 828     -24.197  76.945  -5.928  1.00 76.870          C  
ATOM  12903  OD1 ASN A 828     -25.387  76.589  -5.832  1.00 76.870          O  
ATOM  12904  ND2 ASN A 828     -23.656  77.266  -7.089  1.00 76.870          N  
ATOM  12905  H   ASN A 828     -22.080  76.870  -2.398  1.00 65.680          H  
ATOM  12906  HA  ASN A 828     -24.057  75.320  -3.708  1.00 65.980          H  
ATOM  12907 1HB  ASN A 828     -23.732  77.742  -4.002  1.00 92.250          H  
ATOM  12908 2HB  ASN A 828     -22.318  77.444  -4.999  1.00 92.250          H  
ATOM  12909 1HD2 ASN A 828     -24.202  77.243  -7.926  1.00 92.250          H  
ATOM  12910 2HD2 ASN A 828     -22.672  77.548  -7.170  1.00 92.250          H  
ATOM  12911  N   GLY A 829     -21.040  74.712  -4.838  1.00 56.050          N  
ATOM  12912  CA  GLY A 829     -20.332  73.781  -5.700  1.00 56.630          C  
ATOM  12913  C   GLY A 829     -20.781  72.336  -5.438  1.00 56.210          C  
ATOM  12914  O   GLY A 829     -20.831  71.525  -6.370  1.00 56.510          O  
ATOM  12915  H   GLY A 829     -20.486  75.348  -4.253  1.00 67.260          H  
ATOM  12916 1HA  GLY A 829     -20.507  74.048  -6.743  1.00 67.960          H  
ATOM  12917 2HA  GLY A 829     -19.259  73.880  -5.526  1.00 67.960          H  
ATOM  12918  N   THR A 830     -21.116  72.013  -4.175  1.00 55.540          N  
ATOM  12919  CA  THR A 830     -21.559  70.685  -3.776  1.00 55.090          C  
ATOM  12920  C   THR A 830     -22.987  70.495  -4.245  1.00 54.610          C  
ATOM  12921  O   THR A 830     -23.349  69.429  -4.755  1.00 54.620          O  
ATOM  12922  CB  THR A 830     -21.472  70.495  -2.255  1.00 77.310          C  
ATOM  12923  OG1 THR A 830     -20.120  70.688  -1.815  1.00 77.310          O  
ATOM  12924  CG2 THR A 830     -21.889  69.089  -1.906  1.00 77.310          C  
ATOM  12925  H   THR A 830     -21.091  72.716  -3.435  1.00 66.650          H  
ATOM  12926  HA  THR A 830     -20.929  69.940  -4.259  1.00 66.110          H  
ATOM  12927  HB  THR A 830     -22.110  71.211  -1.771  1.00 92.770          H  
ATOM  12928  HG1 THR A 830     -20.114  70.887  -0.871  1.00 92.770          H  
ATOM  12929 1HG2 THR A 830     -21.819  68.959  -0.848  1.00 92.770          H  
ATOM  12930 2HG2 THR A 830     -22.910  68.901  -2.219  1.00 92.770          H  
ATOM  12931 3HG2 THR A 830     -21.230  68.402  -2.398  1.00 92.770          H  
ATOM  12932  N   GLN A 831     -23.811  71.533  -4.050  1.00 54.200          N  
ATOM  12933  CA  GLN A 831     -25.205  71.470  -4.480  1.00 53.710          C  
ATOM  12934  C   GLN A 831     -25.259  71.169  -5.966  1.00 54.280          C  
ATOM  12935  O   GLN A 831     -26.085  70.384  -6.420  1.00 54.090          O  
ATOM  12936  CB  GLN A 831     -25.954  72.787  -4.238  1.00 75.390          C  
ATOM  12937  CG  GLN A 831     -27.423  72.714  -4.614  1.00 75.390          C  
ATOM  12938  CD  GLN A 831     -28.174  74.019  -4.437  1.00 75.390          C  
ATOM  12939  OE1 GLN A 831     -27.781  74.950  -3.699  1.00 75.390          O  
ATOM  12940  NE2 GLN A 831     -29.302  74.089  -5.157  1.00 75.390          N  
ATOM  12941  H   GLN A 831     -23.442  72.359  -3.566  1.00 65.040          H  
ATOM  12942  HA  GLN A 831     -25.707  70.660  -3.955  1.00 64.450          H  
ATOM  12943 1HB  GLN A 831     -25.874  73.084  -3.206  1.00 90.470          H  
ATOM  12944 2HB  GLN A 831     -25.504  73.575  -4.840  1.00 90.470          H  
ATOM  12945 1HG  GLN A 831     -27.503  72.443  -5.664  1.00 90.470          H  
ATOM  12946 2HG  GLN A 831     -27.904  71.950  -3.998  1.00 90.470          H  
ATOM  12947 1HE2 GLN A 831     -29.897  74.931  -5.159  1.00 90.470          H  
ATOM  12948 2HE2 GLN A 831     -29.576  73.322  -5.734  1.00 90.470          H  
ATOM  12949  N   GLN A 832     -24.378  71.803  -6.733  1.00 55.030          N  
ATOM  12950  CA  GLN A 832     -24.359  71.569  -8.157  1.00 55.630          C  
ATOM  12951  C   GLN A 832     -23.754  70.206  -8.498  1.00 55.970          C  
ATOM  12952  O   GLN A 832     -24.294  69.478  -9.333  1.00 56.030          O  
ATOM  12953  CB  GLN A 832     -23.629  72.698  -8.872  1.00 77.640          C  
ATOM  12954  CG  GLN A 832     -24.378  74.030  -8.794  1.00 77.640          C  
ATOM  12955  CD  GLN A 832     -25.767  73.942  -9.418  1.00 77.640          C  
ATOM  12956  OE1 GLN A 832     -25.921  73.378 -10.502  1.00 77.640          O  
ATOM  12957  NE2 GLN A 832     -26.774  74.492  -8.749  1.00 77.640          N  
ATOM  12958  H   GLN A 832     -23.737  72.472  -6.302  1.00 66.040          H  
ATOM  12959  HA  GLN A 832     -25.379  71.586  -8.507  1.00 66.760          H  
ATOM  12960 1HB  GLN A 832     -22.646  72.838  -8.412  1.00 93.170          H  
ATOM  12961 2HB  GLN A 832     -23.474  72.438  -9.918  1.00 93.170          H  
ATOM  12962 1HG  GLN A 832     -24.492  74.305  -7.745  1.00 93.170          H  
ATOM  12963 2HG  GLN A 832     -23.805  74.797  -9.319  1.00 93.170          H  
ATOM  12964 1HE2 GLN A 832     -27.704  74.460  -9.124  1.00 93.170          H  
ATOM  12965 2HE2 GLN A 832     -26.604  74.950  -7.871  1.00 93.170          H  
ATOM  12966  N   ALA A 833     -22.708  69.784  -7.781  1.00 56.160          N  
ATOM  12967  CA  ALA A 833     -22.053  68.510  -8.063  1.00 56.520          C  
ATOM  12968  C   ALA A 833     -23.018  67.341  -7.998  1.00 55.970          C  
ATOM  12969  O   ALA A 833     -22.951  66.418  -8.816  1.00 56.310          O  
ATOM  12970  CB  ALA A 833     -20.950  68.271  -7.048  1.00 78.980          C  
ATOM  12971  H   ALA A 833     -22.276  70.400  -7.091  1.00 67.390          H  
ATOM  12972  HA  ALA A 833     -21.632  68.559  -9.066  1.00 67.820          H  
ATOM  12973 1HB  ALA A 833     -20.448  67.330  -7.264  1.00 94.780          H  
ATOM  12974 2HB  ALA A 833     -20.245  69.091  -7.088  1.00 94.780          H  
ATOM  12975 3HB  ALA A 833     -21.382  68.228  -6.061  1.00 94.780          H  
ATOM  12976  N   PHE A 834     -23.943  67.390  -7.047  1.00 55.140          N  
ATOM  12977  CA  PHE A 834     -24.893  66.309  -6.862  1.00 54.560          C  
ATOM  12978  C   PHE A 834     -26.321  66.746  -7.142  1.00 54.060          C  
ATOM  12979  O   PHE A 834     -27.275  66.097  -6.703  1.00 53.440          O  
ATOM  12980  CB  PHE A 834     -24.756  65.804  -5.437  1.00 76.620          C  
ATOM  12981  CG  PHE A 834     -23.358  65.445  -5.182  1.00 76.620          C  
ATOM  12982  CD1 PHE A 834     -22.589  66.236  -4.373  1.00 76.620          C  
ATOM  12983  CD2 PHE A 834     -22.775  64.366  -5.788  1.00 76.620          C  
ATOM  12984  CE1 PHE A 834     -21.286  65.949  -4.175  1.00 76.620          C  
ATOM  12985  CE2 PHE A 834     -21.459  64.087  -5.576  1.00 76.620          C  
ATOM  12986  CZ  PHE A 834     -20.725  64.874  -4.782  1.00 76.620          C  
ATOM  12987  H   PHE A 834     -23.918  68.171  -6.379  1.00 66.170          H  
ATOM  12988  HA  PHE A 834     -24.639  65.509  -7.553  1.00 65.470          H  
ATOM  12989 1HB  PHE A 834     -25.054  66.586  -4.736  1.00 91.940          H  
ATOM  12990 2HB  PHE A 834     -25.389  64.933  -5.270  1.00 91.940          H  
ATOM  12991  HD1 PHE A 834     -23.038  67.110  -3.896  1.00 91.940          H  
ATOM  12992  HD2 PHE A 834     -23.371  63.725  -6.446  1.00 91.940          H  
ATOM  12993  HE1 PHE A 834     -20.697  66.583  -3.539  1.00 91.940          H  
ATOM  12994  HE2 PHE A 834     -21.008  63.229  -6.048  1.00 91.940          H  
ATOM  12995  HZ  PHE A 834     -19.692  64.648  -4.636  1.00 91.940          H  
ATOM  12996  N   TYR A 835     -26.480  67.794  -7.944  1.00 54.340          N  
ATOM  12997  CA  TYR A 835     -27.782  68.391  -8.221  1.00 53.880          C  
ATOM  12998  C   TYR A 835     -28.809  67.368  -8.677  1.00 53.600          C  
ATOM  12999  O   TYR A 835     -29.984  67.468  -8.315  1.00 53.020          O  
ATOM  13000  CB  TYR A 835     -27.629  69.515  -9.238  1.00 75.620          C  
ATOM  13001  CG  TYR A 835     -28.837  70.368  -9.438  1.00 75.620          C  
ATOM  13002  CD1 TYR A 835     -29.176  71.288  -8.446  1.00 75.620          C  
ATOM  13003  CD2 TYR A 835     -29.569  70.294 -10.585  1.00 75.620          C  
ATOM  13004  CE1 TYR A 835     -30.261  72.111  -8.613  1.00 75.620          C  
ATOM  13005  CE2 TYR A 835     -30.657  71.121 -10.755  1.00 75.620          C  
ATOM  13006  CZ  TYR A 835     -31.004  72.021  -9.778  1.00 75.620          C  
ATOM  13007  OH  TYR A 835     -32.087  72.844  -9.962  1.00 75.620          O  
ATOM  13008  H   TYR A 835     -25.652  68.256  -8.334  1.00 65.210          H  
ATOM  13009  HA  TYR A 835     -28.147  68.831  -7.292  1.00 64.660          H  
ATOM  13010 1HB  TYR A 835     -26.844  70.141  -8.930  1.00 90.740          H  
ATOM  13011 2HB  TYR A 835     -27.341  69.097 -10.201  1.00 90.740          H  
ATOM  13012  HD1 TYR A 835     -28.574  71.349  -7.539  1.00 90.740          H  
ATOM  13013  HD2 TYR A 835     -29.292  69.586 -11.365  1.00 90.740          H  
ATOM  13014  HE1 TYR A 835     -30.533  72.832  -7.839  1.00 90.740          H  
ATOM  13015  HE2 TYR A 835     -31.244  71.067 -11.670  1.00 90.740          H  
ATOM  13016  HH  TYR A 835     -32.183  73.429  -9.204  1.00 90.740          H  
ATOM  13017  N   ALA A 836     -28.391  66.420  -9.521  1.00 54.030          N  
ATOM  13018  CA  ALA A 836     -29.287  65.384 -10.022  1.00 53.850          C  
ATOM  13019  C   ALA A 836     -28.781  63.973  -9.672  1.00 54.010          C  
ATOM  13020  O   ALA A 836     -29.066  63.021 -10.403  1.00 54.310          O  
ATOM  13021  CB  ALA A 836     -29.423  65.513 -11.527  1.00 75.460          C  
ATOM  13022  H   ALA A 836     -27.419  66.415  -9.803  1.00 64.840          H  
ATOM  13023  HA  ALA A 836     -30.257  65.524  -9.558  1.00 64.620          H  
ATOM  13024 1HB  ALA A 836     -30.118  64.760 -11.898  1.00 90.550          H  
ATOM  13025 2HB  ALA A 836     -29.789  66.494 -11.772  1.00 90.550          H  
ATOM  13026 3HB  ALA A 836     -28.449  65.369 -11.988  1.00 90.550          H  
ATOM  13027  N   ASP A 837     -28.018  63.833  -8.574  1.00 53.830          N  
ATOM  13028  CA  ASP A 837     -27.437  62.531  -8.207  1.00 53.990          C  
ATOM  13029  C   ASP A 837     -28.084  61.866  -6.957  1.00 53.190          C  
ATOM  13030  O   ASP A 837     -27.775  62.258  -5.830  1.00 52.860          O  
ATOM  13031  CB  ASP A 837     -25.921  62.678  -7.995  1.00 75.520          C  
ATOM  13032  CG  ASP A 837     -25.168  61.342  -7.677  1.00 75.520          C  
ATOM  13033  OD1 ASP A 837     -25.824  60.380  -7.236  1.00 75.520          O  
ATOM  13034  OD2 ASP A 837     -23.945  61.282  -7.908  1.00 75.520          O  
ATOM  13035  H   ASP A 837     -27.841  64.653  -7.983  1.00 64.600          H  
ATOM  13036  HA  ASP A 837     -27.549  61.906  -9.080  1.00 64.790          H  
ATOM  13037 1HB  ASP A 837     -25.474  63.144  -8.874  1.00 90.630          H  
ATOM  13038 2HB  ASP A 837     -25.764  63.351  -7.157  1.00 90.630          H  
ATOM  13039  N   PRO A 838     -28.933  60.820  -7.119  1.00 52.930          N  
ATOM  13040  CA  PRO A 838     -29.732  60.150  -6.088  1.00 52.170          C  
ATOM  13041  C   PRO A 838     -28.929  59.436  -5.003  1.00 52.110          C  
ATOM  13042  O   PRO A 838     -29.491  58.990  -4.003  1.00 51.460          O  
ATOM  13043  CB  PRO A 838     -30.527  59.106  -6.886  1.00 78.250          C  
ATOM  13044  CG  PRO A 838     -29.706  58.834  -8.110  1.00 78.250          C  
ATOM  13045  CD  PRO A 838     -29.030  60.153  -8.443  1.00 78.250          C  
ATOM  13046  HA  PRO A 838     -30.413  60.884  -5.633  1.00 62.600          H  
ATOM  13047 1HB  PRO A 838     -30.661  58.204  -6.267  1.00 93.910          H  
ATOM  13048 2HB  PRO A 838     -31.518  59.468  -7.105  1.00 93.910          H  
ATOM  13049 1HG  PRO A 838     -28.987  58.026  -7.906  1.00 93.910          H  
ATOM  13050 2HG  PRO A 838     -30.352  58.479  -8.924  1.00 93.910          H  
ATOM  13051 1HD  PRO A 838     -28.030  59.888  -8.828  1.00 93.910          H  
ATOM  13052 2HD  PRO A 838     -29.618  60.758  -9.152  1.00 93.910          H  
ATOM  13053  N   SER A 839     -27.639  59.196  -5.245  1.00 52.800          N  
ATOM  13054  CA  SER A 839     -26.839  58.448  -4.280  1.00 52.760          C  
ATOM  13055  C   SER A 839     -26.158  59.333  -3.238  1.00 52.540          C  
ATOM  13056  O   SER A 839     -25.600  58.831  -2.247  1.00 52.340          O  
ATOM  13057  CB  SER A 839     -25.812  57.607  -5.021  1.00 73.880          C  
ATOM  13058  OG  SER A 839     -24.833  58.399  -5.649  1.00 73.880          O  
ATOM  13059  H   SER A 839     -27.167  59.585  -6.075  1.00 63.360          H  
ATOM  13060  HA  SER A 839     -27.502  57.765  -3.751  1.00 63.310          H  
ATOM  13061 1HB  SER A 839     -25.332  56.928  -4.319  1.00 88.660          H  
ATOM  13062 2HB  SER A 839     -26.321  56.999  -5.766  1.00 88.660          H  
ATOM  13063  HG  SER A 839     -25.294  58.976  -6.298  1.00 88.660          H  
ATOM  13064  N   ILE A 840     -26.157  60.646  -3.477  1.00 52.600          N  
ATOM  13065  CA  ILE A 840     -25.445  61.523  -2.570  1.00 52.430          C  
ATOM  13066  C   ILE A 840     -26.448  62.500  -1.954  1.00 51.790          C  
ATOM  13067  O   ILE A 840     -27.187  63.180  -2.657  1.00 51.850          O  
ATOM  13068  CB  ILE A 840     -24.326  62.290  -3.314  1.00 73.470          C  
ATOM  13069  CG1 ILE A 840     -23.397  61.286  -4.176  1.00 73.470          C  
ATOM  13070  CG2 ILE A 840     -23.456  63.066  -2.264  1.00 73.470          C  
ATOM  13071  CD1 ILE A 840     -22.597  60.266  -3.459  1.00 73.470          C  
ATOM  13072  H   ILE A 840     -26.683  61.039  -4.268  1.00 63.120          H  
ATOM  13073  HA  ILE A 840     -25.005  60.942  -1.766  1.00 62.920          H  
ATOM  13074  HB  ILE A 840     -24.770  62.986  -4.010  1.00 88.160          H  
ATOM  13075 1HG1 ILE A 840     -24.051  60.764  -4.875  1.00 88.160          H  
ATOM  13076 2HG1 ILE A 840     -22.705  61.852  -4.738  1.00 88.160          H  
ATOM  13077 1HG2 ILE A 840     -22.674  63.611  -2.772  1.00 88.160          H  
ATOM  13078 2HG2 ILE A 840     -24.078  63.770  -1.713  1.00 88.160          H  
ATOM  13079 3HG2 ILE A 840     -23.008  62.370  -1.559  1.00 88.160          H  
ATOM  13080 1HD1 ILE A 840     -22.043  59.678  -4.184  1.00 88.160          H  
ATOM  13081 2HD1 ILE A 840     -21.907  60.755  -2.812  1.00 88.160          H  
ATOM  13082 3HD1 ILE A 840     -23.245  59.608  -2.891  1.00 88.160          H  
ATOM  13083  N   LEU A 841     -26.466  62.560  -0.640  1.00 51.190          N  
ATOM  13084  CA  LEU A 841     -27.348  63.455   0.095  1.00 50.640          C  
ATOM  13085  C   LEU A 841     -26.607  64.668   0.586  1.00 50.880          C  
ATOM  13086  O   LEU A 841     -25.606  64.533   1.274  1.00 51.120          O  
ATOM  13087  CB  LEU A 841     -27.987  62.719   1.273  1.00 71.120          C  
ATOM  13088  CG  LEU A 841     -28.789  63.563   2.290  1.00 71.120          C  
ATOM  13089  CD1 LEU A 841     -29.973  64.200   1.670  1.00 71.120          C  
ATOM  13090  CD2 LEU A 841     -29.250  62.658   3.363  1.00 71.120          C  
ATOM  13091  H   LEU A 841     -25.803  61.973  -0.136  1.00 61.430          H  
ATOM  13092  HA  LEU A 841     -28.132  63.789  -0.577  1.00 60.770          H  
ATOM  13093 1HB  LEU A 841     -28.656  61.968   0.875  1.00 85.340          H  
ATOM  13094 2HB  LEU A 841     -27.197  62.209   1.821  1.00 85.340          H  
ATOM  13095  HG  LEU A 841     -28.149  64.333   2.702  1.00 85.340          H  
ATOM  13096 1HD1 LEU A 841     -30.504  64.752   2.430  1.00 85.340          H  
ATOM  13097 2HD1 LEU A 841     -29.669  64.876   0.891  1.00 85.340          H  
ATOM  13098 3HD1 LEU A 841     -30.617  63.441   1.263  1.00 85.340          H  
ATOM  13099 1HD2 LEU A 841     -29.781  63.201   4.100  1.00 85.340          H  
ATOM  13100 2HD2 LEU A 841     -29.894  61.938   2.908  1.00 85.340          H  
ATOM  13101 3HD2 LEU A 841     -28.410  62.161   3.825  1.00 85.340          H  
ATOM  13102  N   TYR A 842     -27.080  65.851   0.243  1.00 50.800          N  
ATOM  13103  CA  TYR A 842     -26.415  67.065   0.671  1.00 50.970          C  
ATOM  13104  C   TYR A 842     -27.315  67.970   1.483  1.00 50.230          C  
ATOM  13105  O   TYR A 842     -28.390  68.381   1.030  1.00 50.010          O  
ATOM  13106  CB  TYR A 842     -25.854  67.809  -0.542  1.00 71.290          C  
ATOM  13107  CG  TYR A 842     -25.198  69.147  -0.224  1.00 71.290          C  
ATOM  13108  CD1 TYR A 842     -24.257  69.245   0.781  1.00 71.290          C  
ATOM  13109  CD2 TYR A 842     -25.511  70.264  -0.973  1.00 71.290          C  
ATOM  13110  CE1 TYR A 842     -23.640  70.422   1.044  1.00 71.290          C  
ATOM  13111  CE2 TYR A 842     -24.871  71.454  -0.713  1.00 71.290          C  
ATOM  13112  CZ  TYR A 842     -23.943  71.529   0.287  1.00 71.290          C  
ATOM  13113  OH  TYR A 842     -23.285  72.701   0.515  1.00 71.290          O  
ATOM  13114  H   TYR A 842     -27.912  65.907  -0.345  1.00 60.960          H  
ATOM  13115  HA  TYR A 842     -25.586  66.786   1.313  1.00 61.160          H  
ATOM  13116 1HB  TYR A 842     -25.109  67.178  -1.033  1.00 85.550          H  
ATOM  13117 2HB  TYR A 842     -26.659  67.981  -1.262  1.00 85.550          H  
ATOM  13118  HD1 TYR A 842     -24.003  68.391   1.363  1.00 85.550          H  
ATOM  13119  HD2 TYR A 842     -26.248  70.196  -1.772  1.00 85.550          H  
ATOM  13120  HE1 TYR A 842     -22.899  70.473   1.835  1.00 85.550          H  
ATOM  13121  HE2 TYR A 842     -25.089  72.335  -1.297  1.00 85.550          H  
ATOM  13122  HH  TYR A 842     -23.307  73.241  -0.293  1.00 85.550          H  
ATOM  13123  N   ILE A 843     -26.863  68.266   2.698  1.00 49.900          N  
ATOM  13124  CA  ILE A 843     -27.607  69.116   3.601  1.00 49.220          C  
ATOM  13125  C   ILE A 843     -26.703  70.287   3.958  1.00 49.540          C  
ATOM  13126  O   ILE A 843     -25.557  70.081   4.363  1.00 49.980          O  
ATOM  13127  CB  ILE A 843     -28.035  68.373   4.881  1.00 69.180          C  
ATOM  13128  CG1 ILE A 843     -28.838  67.103   4.516  1.00 69.180          C  
ATOM  13129  CG2 ILE A 843     -28.943  69.321   5.682  1.00 69.180          C  
ATOM  13130  CD1 ILE A 843     -29.121  66.155   5.674  1.00 69.180          C  
ATOM  13131  H   ILE A 843     -25.955  67.876   2.984  1.00 59.880          H  
ATOM  13132  HA  ILE A 843     -28.488  69.502   3.097  1.00 59.060          H  
ATOM  13133  HB  ILE A 843     -27.170  68.086   5.470  1.00 83.020          H  
ATOM  13134 1HG1 ILE A 843     -29.761  67.400   4.082  1.00 83.020          H  
ATOM  13135 2HG1 ILE A 843     -28.273  66.544   3.778  1.00 83.020          H  
ATOM  13136 1HG2 ILE A 843     -29.282  68.840   6.559  1.00 83.020          H  
ATOM  13137 2HG2 ILE A 843     -28.402  70.222   5.958  1.00 83.020          H  
ATOM  13138 3HG2 ILE A 843     -29.806  69.599   5.081  1.00 83.020          H  
ATOM  13139 1HD1 ILE A 843     -29.658  65.296   5.305  1.00 83.020          H  
ATOM  13140 2HD1 ILE A 843     -28.193  65.823   6.124  1.00 83.020          H  
ATOM  13141 3HD1 ILE A 843     -29.716  66.637   6.423  1.00 83.020          H  
ATOM  13142  N   SER A 844     -27.209  71.499   3.814  1.00 49.360          N  
ATOM  13143  CA  SER A 844     -26.395  72.678   4.078  1.00 49.720          C  
ATOM  13144  C   SER A 844     -27.006  73.678   5.036  1.00 49.190          C  
ATOM  13145  O   SER A 844     -28.123  74.146   4.829  1.00 48.730          O  
ATOM  13146  CB  SER A 844     -26.134  73.380   2.765  1.00 69.460          C  
ATOM  13147  OG  SER A 844     -25.442  74.585   2.951  1.00 69.460          O  
ATOM  13148  H   SER A 844     -28.168  71.593   3.460  1.00 59.230          H  
ATOM  13149  HA  SER A 844     -25.462  72.344   4.515  1.00 59.660          H  
ATOM  13150 1HB  SER A 844     -25.566  72.732   2.126  1.00 83.360          H  
ATOM  13151 2HB  SER A 844     -27.082  73.578   2.267  1.00 83.360          H  
ATOM  13152  HG  SER A 844     -25.445  75.046   2.084  1.00 83.360          H  
ATOM  13153  N   LEU A 845     -26.294  73.994   6.123  1.00 49.230          N  
ATOM  13154  CA  LEU A 845     -26.821  74.958   7.084  1.00 48.750          C  
ATOM  13155  C   LEU A 845     -26.189  76.315   6.893  1.00 49.340          C  
ATOM  13156  O   LEU A 845     -25.071  76.530   7.337  1.00 49.880          O  
ATOM  13157  CB  LEU A 845     -26.617  74.447   8.502  1.00 68.440          C  
ATOM  13158  CG  LEU A 845     -27.085  75.358   9.609  1.00 68.440          C  
ATOM  13159  CD1 LEU A 845     -28.527  75.678   9.431  1.00 68.440          C  
ATOM  13160  CD2 LEU A 845     -26.914  74.629  10.886  1.00 68.440          C  
ATOM  13161  H   LEU A 845     -25.358  73.596   6.279  1.00 59.080          H  
ATOM  13162  HA  LEU A 845     -27.857  75.059   6.895  1.00 58.500          H  
ATOM  13163 1HB  LEU A 845     -27.124  73.492   8.608  1.00 82.130          H  
ATOM  13164 2HB  LEU A 845     -25.545  74.283   8.647  1.00 82.130          H  
ATOM  13165  HG  LEU A 845     -26.507  76.287   9.627  1.00 82.130          H  
ATOM  13166 1HD1 LEU A 845     -28.842  76.266  10.238  1.00 82.130          H  
ATOM  13167 2HD1 LEU A 845     -28.711  76.230   8.516  1.00 82.130          H  
ATOM  13168 3HD1 LEU A 845     -29.076  74.763   9.409  1.00 82.130          H  
ATOM  13169 1HD2 LEU A 845     -27.251  75.245  11.695  1.00 82.130          H  
ATOM  13170 2HD2 LEU A 845     -27.497  73.715  10.858  1.00 82.130          H  
ATOM  13171 3HD2 LEU A 845     -25.873  74.392  11.013  1.00 82.130          H  
ATOM  13172  N   HIS A 846     -26.920  77.266   6.302  1.00 49.250          N  
ATOM  13173  CA  HIS A 846     -26.264  78.505   5.890  1.00 49.890          C  
ATOM  13174  C   HIS A 846     -27.154  79.743   5.914  1.00 49.650          C  
ATOM  13175  O   HIS A 846     -28.358  79.675   6.193  1.00 48.980          O  
ATOM  13176  CB  HIS A 846     -25.761  78.301   4.456  1.00 69.590          C  
ATOM  13177  CG  HIS A 846     -26.883  78.134   3.453  1.00 69.590          C  
ATOM  13178  ND1 HIS A 846     -27.434  79.197   2.746  1.00 69.590          N  
ATOM  13179  CD2 HIS A 846     -27.583  77.041   3.084  1.00 69.590          C  
ATOM  13180  CE1 HIS A 846     -28.396  78.732   1.963  1.00 69.590          C  
ATOM  13181  NE2 HIS A 846     -28.500  77.434   2.172  1.00 69.590          N  
ATOM  13182  H   HIS A 846     -27.904  77.108   6.052  1.00 59.100          H  
ATOM  13183  HA  HIS A 846     -25.403  78.697   6.535  1.00 59.870          H  
ATOM  13184 1HB  HIS A 846     -25.150  79.145   4.146  1.00 83.510          H  
ATOM  13185 2HB  HIS A 846     -25.124  77.413   4.415  1.00 83.510          H  
ATOM  13186  HD1 HIS A 846     -27.057  80.155   2.697  1.00 83.510          H  
ATOM  13187  HD2 HIS A 846     -27.537  76.008   3.373  1.00 83.510          H  
ATOM  13188  HE1 HIS A 846     -28.955  79.386   1.297  1.00 83.510          H  
ATOM  13189  N   ARG A 847     -26.529  80.888   5.646  1.00 50.200          N  
ATOM  13190  CA  ARG A 847     -27.232  82.156   5.540  1.00 50.090          C  
ATOM  13191  C   ARG A 847     -27.688  82.378   4.098  1.00 50.440          C  
ATOM  13192  O   ARG A 847     -26.923  82.134   3.161  1.00 51.270          O  
ATOM  13193  CB  ARG A 847     -26.325  83.287   5.988  1.00 70.170          C  
ATOM  13194  CG  ARG A 847     -26.917  84.684   5.924  1.00 70.170          C  
ATOM  13195  CD  ARG A 847     -26.080  85.696   6.656  1.00 70.170          C  
ATOM  13196  NE  ARG A 847     -24.709  85.750   6.162  1.00 70.170          N  
ATOM  13197  CZ  ARG A 847     -23.752  86.607   6.605  1.00 70.170          C  
ATOM  13198  NH1 ARG A 847     -24.005  87.502   7.510  1.00 70.170          N  
ATOM  13199  NH2 ARG A 847     -22.533  86.579   6.127  1.00 70.170          N  
ATOM  13200  H   ARG A 847     -25.520  80.863   5.448  1.00 60.240          H  
ATOM  13201  HA  ARG A 847     -28.113  82.129   6.185  1.00 60.110          H  
ATOM  13202 1HB  ARG A 847     -26.008  83.104   6.995  1.00 84.200          H  
ATOM  13203 2HB  ARG A 847     -25.429  83.283   5.366  1.00 84.200          H  
ATOM  13204 1HG  ARG A 847     -26.999  84.973   4.890  1.00 84.200          H  
ATOM  13205 2HG  ARG A 847     -27.909  84.678   6.375  1.00 84.200          H  
ATOM  13206 1HD  ARG A 847     -26.528  86.676   6.518  1.00 84.200          H  
ATOM  13207 2HD  ARG A 847     -26.057  85.473   7.705  1.00 84.200          H  
ATOM  13208  HE  ARG A 847     -24.443  85.090   5.449  1.00 84.200          H  
ATOM  13209 1HH1 ARG A 847     -24.930  87.581   7.893  1.00 84.200          H  
ATOM  13210 2HH1 ARG A 847     -23.221  88.132   7.777  1.00 84.200          H  
ATOM  13211 1HH2 ARG A 847     -22.256  85.917   5.423  1.00 84.200          H  
ATOM  13212 2HH2 ARG A 847     -21.863  87.278   6.494  1.00 84.200          H  
ATOM  13213  N   TYR A 848     -28.939  82.790   3.914  1.00 49.870          N  
ATOM  13214  CA  TYR A 848     -29.472  83.085   2.588  1.00 50.240          C  
ATOM  13215  C   TYR A 848     -30.031  84.510   2.503  1.00 49.860          C  
ATOM  13216  O   TYR A 848     -29.726  85.250   1.559  1.00 50.450          O  
ATOM  13217  CB  TYR A 848     -30.517  82.033   2.221  1.00 70.190          C  
ATOM  13218  CG  TYR A 848     -31.096  82.118   0.811  1.00 70.190          C  
ATOM  13219  CD1 TYR A 848     -30.277  81.918  -0.283  1.00 70.190          C  
ATOM  13220  CD2 TYR A 848     -32.444  82.342   0.617  1.00 70.190          C  
ATOM  13221  CE1 TYR A 848     -30.786  81.984  -1.559  1.00 70.190          C  
ATOM  13222  CE2 TYR A 848     -32.952  82.397  -0.664  1.00 70.190          C  
ATOM  13223  CZ  TYR A 848     -32.129  82.234  -1.743  1.00 70.190          C  
ATOM  13224  OH  TYR A 848     -32.644  82.308  -3.013  1.00 70.190          O  
ATOM  13225  H   TYR A 848     -29.550  82.900   4.722  1.00 59.840          H  
ATOM  13226  HA  TYR A 848     -28.656  83.021   1.869  1.00 60.290          H  
ATOM  13227 1HB  TYR A 848     -30.086  81.058   2.352  1.00 84.230          H  
ATOM  13228 2HB  TYR A 848     -31.344  82.109   2.928  1.00 84.230          H  
ATOM  13229  HD1 TYR A 848     -29.213  81.720  -0.138  1.00 84.230          H  
ATOM  13230  HD2 TYR A 848     -33.108  82.479   1.471  1.00 84.230          H  
ATOM  13231  HE1 TYR A 848     -30.130  81.838  -2.417  1.00 84.230          H  
ATOM  13232  HE2 TYR A 848     -34.017  82.580  -0.820  1.00 84.230          H  
ATOM  13233  HH  TYR A 848     -33.570  82.570  -2.970  1.00 84.230          H  
ATOM  13234  N   ASP A 849     -30.923  84.859   3.436  1.00 48.930          N  
ATOM  13235  CA  ASP A 849     -31.590  86.169   3.454  1.00 48.560          C  
ATOM  13236  C   ASP A 849     -32.161  86.515   2.089  1.00 48.990          C  
ATOM  13237  O   ASP A 849     -31.881  87.575   1.540  1.00 49.300          O  
ATOM  13238  CB  ASP A 849     -30.668  87.268   3.947  1.00 68.130          C  
ATOM  13239  CG  ASP A 849     -31.436  88.498   4.444  1.00 68.130          C  
ATOM  13240  OD1 ASP A 849     -32.517  88.302   5.027  1.00 68.130          O  
ATOM  13241  OD2 ASP A 849     -30.945  89.608   4.282  1.00 68.130          O  
ATOM  13242  H   ASP A 849     -31.101  84.200   4.196  1.00 58.720          H  
ATOM  13243  HA  ASP A 849     -32.433  86.131   4.124  1.00 58.270          H  
ATOM  13244 1HB  ASP A 849     -30.035  86.885   4.745  1.00 81.760          H  
ATOM  13245 2HB  ASP A 849     -30.037  87.565   3.139  1.00 81.760          H  
ATOM  13246  N   GLU A 850     -32.885  85.570   1.514  1.00 49.070          N  
ATOM  13247  CA  GLU A 850     -33.514  85.676   0.204  1.00 49.480          C  
ATOM  13248  C   GLU A 850     -32.552  85.942  -0.971  1.00 50.400          C  
ATOM  13249  O   GLU A 850     -32.987  86.401  -2.029  1.00 50.660          O  
ATOM  13250  CB  GLU A 850     -34.643  86.708   0.253  1.00 69.110          C  
ATOM  13251  CG  GLU A 850     -35.767  86.352   1.270  1.00 69.110          C  
ATOM  13252  CD  GLU A 850     -36.560  85.089   0.880  1.00 69.110          C  
ATOM  13253  OE1 GLU A 850     -36.490  84.709  -0.265  1.00 69.110          O  
ATOM  13254  OE2 GLU A 850     -37.216  84.507   1.724  1.00 69.110          O  
ATOM  13255  H   GLU A 850     -33.054  84.728   2.042  1.00 58.880          H  
ATOM  13256  HA  GLU A 850     -34.009  84.737   0.008  1.00 59.380          H  
ATOM  13257 1HB  GLU A 850     -34.243  87.688   0.512  1.00 82.930          H  
ATOM  13258 2HB  GLU A 850     -35.100  86.795  -0.733  1.00 82.930          H  
ATOM  13259 1HG  GLU A 850     -35.318  86.198   2.250  1.00 82.930          H  
ATOM  13260 2HG  GLU A 850     -36.449  87.194   1.344  1.00 82.930          H  
ATOM  13261  N   GLY A 851     -31.276  85.537  -0.838  1.00 50.910          N  
ATOM  13262  CA  GLY A 851     -30.315  85.658  -1.928  1.00 51.830          C  
ATOM  13263  C   GLY A 851     -29.340  86.825  -1.777  1.00 52.150          C  
ATOM  13264  O   GLY A 851     -28.717  87.241  -2.757  1.00 52.800          O  
ATOM  13265  H   GLY A 851     -30.940  85.222   0.068  1.00 61.090          H  
ATOM  13266 1HA  GLY A 851     -29.748  84.730  -1.998  1.00 62.200          H  
ATOM  13267 2HA  GLY A 851     -30.854  85.760  -2.868  1.00 62.200          H  
ATOM  13268  N   ASN A 852     -29.196  87.362  -0.561  1.00 51.730          N  
ATOM  13269  CA  ASN A 852     -28.287  88.488  -0.331  1.00 51.950          C  
ATOM  13270  C   ASN A 852     -26.880  88.073   0.092  1.00 52.410          C  
ATOM  13271  O   ASN A 852     -26.026  88.931   0.323  1.00 52.860          O  
ATOM  13272  CB  ASN A 852     -28.851  89.413   0.732  1.00 72.640          C  
ATOM  13273  CG  ASN A 852     -30.074  90.157   0.306  1.00 72.640          C  
ATOM  13274  OD1 ASN A 852     -30.234  90.521  -0.869  1.00 72.640          O  
ATOM  13275  ND2 ASN A 852     -30.956  90.407   1.249  1.00 72.640          N  
ATOM  13276  H   ASN A 852     -29.701  86.951   0.229  1.00 62.080          H  
ATOM  13277  HA  ASN A 852     -28.191  89.044  -1.264  1.00 62.340          H  
ATOM  13278 1HB  ASN A 852     -29.100  88.832   1.601  1.00 87.170          H  
ATOM  13279 2HB  ASN A 852     -28.091  90.130   1.034  1.00 87.170          H  
ATOM  13280 1HD2 ASN A 852     -31.795  90.894   1.032  1.00 87.170          H  
ATOM  13281 2HD2 ASN A 852     -30.801  90.091   2.222  1.00 87.170          H  
ATOM  13282  N   PHE A 853     -26.634  86.767   0.194  1.00 52.300          N  
ATOM  13283  CA  PHE A 853     -25.342  86.271   0.652  1.00 52.680          C  
ATOM  13284  C   PHE A 853     -24.691  85.261  -0.279  1.00 52.790          C  
ATOM  13285  O   PHE A 853     -25.353  84.504  -0.992  1.00 52.560          O  
ATOM  13286  CB  PHE A 853     -25.468  85.761   2.080  1.00 73.600          C  
ATOM  13287  CG  PHE A 853     -25.776  86.912   3.000  1.00 73.600          C  
ATOM  13288  CD1 PHE A 853     -27.074  87.255   3.344  1.00 73.600          C  
ATOM  13289  CD2 PHE A 853     -24.743  87.698   3.478  1.00 73.600          C  
ATOM  13290  CE1 PHE A 853     -27.312  88.357   4.157  1.00 73.600          C  
ATOM  13291  CE2 PHE A 853     -24.985  88.782   4.278  1.00 73.600          C  
ATOM  13292  CZ  PHE A 853     -26.268  89.109   4.619  1.00 73.600          C  
ATOM  13293  H   PHE A 853     -27.369  86.116  -0.038  1.00 62.760          H  
ATOM  13294  HA  PHE A 853     -24.666  87.124   0.699  1.00 63.220          H  
ATOM  13295 1HB  PHE A 853     -26.277  85.027   2.147  1.00 88.320          H  
ATOM  13296 2HB  PHE A 853     -24.547  85.280   2.401  1.00 88.320          H  
ATOM  13297  HD1 PHE A 853     -27.900  86.655   2.959  1.00 88.320          H  
ATOM  13298  HD2 PHE A 853     -23.714  87.456   3.209  1.00 88.320          H  
ATOM  13299  HE1 PHE A 853     -28.327  88.643   4.426  1.00 88.320          H  
ATOM  13300  HE2 PHE A 853     -24.149  89.385   4.640  1.00 88.320          H  
ATOM  13301  HZ  PHE A 853     -26.458  89.973   5.249  1.00 88.320          H  
ATOM  13302  N   PHE A 854     -23.369  85.218  -0.219  1.00 53.160          N  
ATOM  13303  CA  PHE A 854     -22.557  84.378  -1.073  1.00 54.130          C  
ATOM  13304  C   PHE A 854     -22.856  82.885  -1.017  1.00 54.830          C  
ATOM  13305  O   PHE A 854     -23.078  82.315   0.059  1.00 54.670          O  
ATOM  13306  CB  PHE A 854     -21.094  84.556  -0.716  1.00 75.390          C  
ATOM  13307  CG  PHE A 854     -20.534  85.843  -1.125  1.00 75.390          C  
ATOM  13308  CD1 PHE A 854     -20.352  86.857  -0.200  1.00 75.390          C  
ATOM  13309  CD2 PHE A 854     -20.170  86.061  -2.441  1.00 75.390          C  
ATOM  13310  CE1 PHE A 854     -19.819  88.064  -0.585  1.00 75.390          C  
ATOM  13311  CE2 PHE A 854     -19.637  87.264  -2.830  1.00 75.390          C  
ATOM  13312  CZ  PHE A 854     -19.461  88.269  -1.900  1.00 75.390          C  
ATOM  13313  H   PHE A 854     -22.898  85.851   0.410  1.00 63.790          H  
ATOM  13314  HA  PHE A 854     -22.710  84.752  -2.078  1.00 64.960          H  
ATOM  13315 1HB  PHE A 854     -20.966  84.451   0.356  1.00 90.470          H  
ATOM  13316 2HB  PHE A 854     -20.518  83.783  -1.184  1.00 90.470          H  
ATOM  13317  HD1 PHE A 854     -20.628  86.694   0.842  1.00 90.470          H  
ATOM  13318  HD2 PHE A 854     -20.304  85.271  -3.173  1.00 90.470          H  
ATOM  13319  HE1 PHE A 854     -19.677  88.857   0.150  1.00 90.470          H  
ATOM  13320  HE2 PHE A 854     -19.352  87.428  -3.871  1.00 90.470          H  
ATOM  13321  HZ  PHE A 854     -19.036  89.224  -2.206  1.00 90.470          H  
ATOM  13322  N   PRO A 855     -22.825  82.246  -2.194  1.00 55.690          N  
ATOM  13323  CA  PRO A 855     -22.547  82.732  -3.546  1.00 56.240          C  
ATOM  13324  C   PRO A 855     -23.772  83.251  -4.312  1.00 55.360          C  
ATOM  13325  O   PRO A 855     -23.743  83.279  -5.538  1.00 55.530          O  
ATOM  13326  CB  PRO A 855     -21.997  81.472  -4.196  1.00 84.360          C  
ATOM  13327  CG  PRO A 855     -22.803  80.387  -3.580  1.00 84.360          C  
ATOM  13328  CD  PRO A 855     -23.077  80.836  -2.151  1.00 84.360          C  
ATOM  13329  HA  PRO A 855     -21.748  83.482  -3.529  1.00 67.490          H  
ATOM  13330 1HB  PRO A 855     -22.107  81.518  -5.292  1.00101.230          H  
ATOM  13331 2HB  PRO A 855     -20.925  81.380  -3.990  1.00101.230          H  
ATOM  13332 1HG  PRO A 855     -23.708  80.199  -4.172  1.00101.230          H  
ATOM  13333 2HG  PRO A 855     -22.206  79.469  -3.592  1.00101.230          H  
ATOM  13334 1HD  PRO A 855     -24.123  80.652  -1.891  1.00101.230          H  
ATOM  13335 2HD  PRO A 855     -22.391  80.363  -1.452  1.00101.230          H  
ATOM  13336  N   GLY A 856     -24.879  83.554  -3.623  1.00 54.500          N  
ATOM  13337  CA  GLY A 856     -26.111  83.942  -4.303  1.00 53.700          C  
ATOM  13338  C   GLY A 856     -26.933  82.720  -4.721  1.00 53.150          C  
ATOM  13339  O   GLY A 856     -27.633  82.746  -5.733  1.00 52.790          O  
ATOM  13340  H   GLY A 856     -24.898  83.594  -2.603  1.00 65.400          H  
ATOM  13341 1HA  GLY A 856     -26.704  84.570  -3.634  1.00 64.440          H  
ATOM  13342 2HA  GLY A 856     -25.874  84.544  -5.179  1.00 64.440          H  
ATOM  13343  N   SER A 857     -26.849  81.655  -3.929  1.00 53.090          N  
ATOM  13344  CA  SER A 857     -27.553  80.398  -4.182  1.00 52.600          C  
ATOM  13345  C   SER A 857     -28.011  79.754  -2.889  1.00 52.200          C  
ATOM  13346  O   SER A 857     -28.000  80.388  -1.839  1.00 52.210          O  
ATOM  13347  CB  SER A 857     -26.656  79.418  -4.903  1.00 73.840          C  
ATOM  13348  OG  SER A 857     -27.391  78.306  -5.342  1.00 73.840          O  
ATOM  13349  H   SER A 857     -26.253  81.726  -3.122  1.00 63.710          H  
ATOM  13350  HA  SER A 857     -28.430  80.605  -4.797  1.00 63.120          H  
ATOM  13351 1HB  SER A 857     -26.179  79.907  -5.751  1.00 88.600          H  
ATOM  13352 2HB  SER A 857     -25.872  79.091  -4.231  1.00 88.600          H  
ATOM  13353  HG  SER A 857     -26.729  77.660  -5.664  1.00 88.600          H  
ATOM  13354  N   GLY A 858     -28.431  78.495  -2.966  1.00 51.840          N  
ATOM  13355  CA  GLY A 858     -28.936  77.785  -1.787  1.00 51.360          C  
ATOM  13356  C   GLY A 858     -30.391  78.110  -1.440  1.00 50.380          C  
ATOM  13357  O   GLY A 858     -30.777  78.112  -0.279  1.00 49.620          O  
ATOM  13358  H   GLY A 858     -28.380  78.036  -3.872  1.00 62.210          H  
ATOM  13359 1HA  GLY A 858     -28.841  76.713  -1.960  1.00 61.630          H  
ATOM  13360 2HA  GLY A 858     -28.303  78.013  -0.933  1.00 61.630          H  
ATOM  13361  N   ALA A 859     -31.203  78.418  -2.436  1.00 50.340          N  
ATOM  13362  CA  ALA A 859     -32.595  78.752  -2.177  1.00 49.440          C  
ATOM  13363  C   ALA A 859     -33.340  77.600  -1.481  1.00 48.800          C  
ATOM  13364  O   ALA A 859     -33.128  76.430  -1.813  1.00 49.050          O  
ATOM  13365  CB  ALA A 859     -33.283  79.096  -3.486  1.00 69.580          C  
ATOM  13366  H   ALA A 859     -30.837  78.425  -3.380  1.00 60.410          H  
ATOM  13367  HA  ALA A 859     -32.591  79.606  -1.523  1.00 59.330          H  
ATOM  13368 1HB  ALA A 859     -34.312  79.383  -3.322  1.00 83.490          H  
ATOM  13369 2HB  ALA A 859     -32.755  79.918  -3.962  1.00 83.490          H  
ATOM  13370 3HB  ALA A 859     -33.252  78.234  -4.136  1.00 83.490          H  
ATOM  13371  N   PRO A 860     -34.260  77.900  -0.527  1.00 47.970          N  
ATOM  13372  CA  PRO A 860     -35.065  76.944   0.232  1.00 47.310          C  
ATOM  13373  C   PRO A 860     -36.043  76.180  -0.630  1.00 47.150          C  
ATOM  13374  O   PRO A 860     -36.520  75.116  -0.256  1.00 46.840          O  
ATOM  13375  CB  PRO A 860     -35.849  77.836   1.203  1.00 70.970          C  
ATOM  13376  CG  PRO A 860     -35.903  79.196   0.532  1.00 70.970          C  
ATOM  13377  CD  PRO A 860     -34.600  79.316  -0.234  1.00 70.970          C  
ATOM  13378  HA  PRO A 860     -34.396  76.255   0.775  1.00 56.770          H  
ATOM  13379 1HB  PRO A 860     -36.858  77.415   1.344  1.00 85.160          H  
ATOM  13380 2HB  PRO A 860     -35.380  77.834   2.187  1.00 85.160          H  
ATOM  13381 1HG  PRO A 860     -36.796  79.267  -0.115  1.00 85.160          H  
ATOM  13382 2HG  PRO A 860     -36.010  79.989   1.294  1.00 85.160          H  
ATOM  13383 1HD  PRO A 860     -34.799  79.892  -1.139  1.00 85.160          H  
ATOM  13384 2HD  PRO A 860     -33.837  79.776   0.382  1.00 85.160          H  
ATOM  13385  N   ASN A 861     -36.336  76.736  -1.797  1.00 47.380          N  
ATOM  13386  CA  ASN A 861     -37.320  76.170  -2.690  1.00 47.280          C  
ATOM  13387  C   ASN A 861     -36.729  75.168  -3.654  1.00 47.870          C  
ATOM  13388  O   ASN A 861     -37.454  74.576  -4.458  1.00 47.740          O  
ATOM  13389  CB  ASN A 861     -37.985  77.294  -3.447  1.00 66.230          C  
ATOM  13390  CG  ASN A 861     -38.791  78.185  -2.546  1.00 66.230          C  
ATOM  13391  OD1 ASN A 861     -39.370  77.755  -1.545  1.00 66.230          O  
ATOM  13392  ND2 ASN A 861     -38.831  79.445  -2.883  1.00 66.230          N  
ATOM  13393  H   ASN A 861     -35.888  77.595  -2.068  1.00 56.860          H  
ATOM  13394  HA  ASN A 861     -38.066  75.644  -2.099  1.00 56.740          H  
ATOM  13395 1HB  ASN A 861     -37.224  77.891  -3.952  1.00 79.480          H  
ATOM  13396 2HB  ASN A 861     -38.642  76.882  -4.214  1.00 79.480          H  
ATOM  13397 1HD2 ASN A 861     -39.348  80.096  -2.326  1.00 79.480          H  
ATOM  13398 2HD2 ASN A 861     -38.350  79.763  -3.701  1.00 79.480          H  
ATOM  13399  N   GLU A 862     -35.416  74.990  -3.613  1.00 48.580          N  
ATOM  13400  CA  GLU A 862     -34.795  74.049  -4.509  1.00 49.200          C  
ATOM  13401  C   GLU A 862     -34.605  72.761  -3.751  1.00 48.980          C  
ATOM  13402  O   GLU A 862     -34.261  72.775  -2.573  1.00 48.780          O  
ATOM  13403  CB  GLU A 862     -33.472  74.603  -5.041  1.00 68.630          C  
ATOM  13404  CG  GLU A 862     -33.642  75.827  -5.950  1.00 68.630          C  
ATOM  13405  CD  GLU A 862     -32.329  76.437  -6.413  1.00 68.630          C  
ATOM  13406  OE1 GLU A 862     -31.292  76.080  -5.882  1.00 68.630          O  
ATOM  13407  OE2 GLU A 862     -32.366  77.260  -7.296  1.00 68.630          O  
ATOM  13408  H   GLU A 862     -34.833  75.477  -2.925  1.00 58.300          H  
ATOM  13409  HA  GLU A 862     -35.458  73.859  -5.351  1.00 59.040          H  
ATOM  13410 1HB  GLU A 862     -32.836  74.892  -4.201  1.00 82.360          H  
ATOM  13411 2HB  GLU A 862     -32.949  73.829  -5.602  1.00 82.360          H  
ATOM  13412 1HG  GLU A 862     -34.211  75.525  -6.828  1.00 82.360          H  
ATOM  13413 2HG  GLU A 862     -34.229  76.573  -5.423  1.00 82.360          H  
ATOM  13414  N   VAL A 863     -34.855  71.646  -4.419  1.00 49.040          N  
ATOM  13415  CA  VAL A 863     -34.689  70.340  -3.801  1.00 48.860          C  
ATOM  13416  C   VAL A 863     -33.805  69.477  -4.673  1.00 49.550          C  
ATOM  13417  O   VAL A 863     -33.802  68.254  -4.544  1.00 49.480          O  
ATOM  13418  CB  VAL A 863     -36.059  69.652  -3.598  1.00 68.480          C  
ATOM  13419  CG1 VAL A 863     -36.923  70.498  -2.636  1.00 68.480          C  
ATOM  13420  CG2 VAL A 863     -36.749  69.442  -4.951  1.00 68.480          C  
ATOM  13421  H   VAL A 863     -35.170  71.714  -5.379  1.00 58.850          H  
ATOM  13422  HA  VAL A 863     -34.208  70.463  -2.830  1.00 58.630          H  
ATOM  13423  HB  VAL A 863     -35.905  68.690  -3.120  1.00 82.170          H  
ATOM  13424 1HG1 VAL A 863     -37.876  70.014  -2.464  1.00 82.170          H  
ATOM  13425 2HG1 VAL A 863     -36.400  70.613  -1.686  1.00 82.170          H  
ATOM  13426 3HG1 VAL A 863     -37.100  71.483  -3.066  1.00 82.170          H  
ATOM  13427 1HG2 VAL A 863     -37.701  68.953  -4.800  1.00 82.170          H  
ATOM  13428 2HG2 VAL A 863     -36.915  70.401  -5.429  1.00 82.170          H  
ATOM  13429 3HG2 VAL A 863     -36.133  68.817  -5.605  1.00 82.170          H  
ATOM  13430  N   GLY A 864     -33.115  70.110  -5.616  1.00 50.220          N  
ATOM  13431  CA  GLY A 864     -32.318  69.382  -6.599  1.00 50.910          C  
ATOM  13432  C   GLY A 864     -33.261  68.949  -7.709  1.00 50.950          C  
ATOM  13433  O   GLY A 864     -34.413  69.396  -7.752  1.00 50.310          O  
ATOM  13434  H   GLY A 864     -33.148  71.119  -5.636  1.00 60.260          H  
ATOM  13435 1HA  GLY A 864     -31.524  70.011  -6.996  1.00 61.090          H  
ATOM  13436 2HA  GLY A 864     -31.854  68.508  -6.143  1.00 61.090          H  
ATOM  13437  N   THR A 865     -32.777  68.149  -8.652  1.00 51.720          N  
ATOM  13438  CA  THR A 865     -33.643  67.716  -9.750  1.00 51.860          C  
ATOM  13439  C   THR A 865     -33.495  66.257 -10.108  1.00 52.140          C  
ATOM  13440  O   THR A 865     -32.663  65.537  -9.554  1.00 52.400          O  
ATOM  13441  CB  THR A 865     -33.405  68.512 -11.031  1.00 72.550          C  
ATOM  13442  OG1 THR A 865     -34.463  68.214 -11.955  1.00 72.550          O  
ATOM  13443  CG2 THR A 865     -32.083  68.108 -11.651  1.00 72.550          C  
ATOM  13444  H   THR A 865     -31.808  67.828  -8.581  1.00 62.060          H  
ATOM  13445  HA  THR A 865     -34.679  67.872  -9.450  1.00 62.230          H  
ATOM  13446  HB  THR A 865     -33.401  69.577 -10.795  1.00 87.060          H  
ATOM  13447  HG1 THR A 865     -34.424  68.840 -12.691  1.00 87.060          H  
ATOM  13448 1HG2 THR A 865     -31.916  68.686 -12.556  1.00 87.060          H  
ATOM  13449 2HG2 THR A 865     -31.305  68.297 -10.942  1.00 87.060          H  
ATOM  13450 3HG2 THR A 865     -32.069  67.061 -11.907  1.00 87.060          H  
ATOM  13451  N   GLY A 866     -34.298  65.833 -11.067  1.00 52.100          N  
ATOM  13452  CA  GLY A 866     -34.225  64.485 -11.607  1.00 52.420          C  
ATOM  13453  C   GLY A 866     -34.366  63.454 -10.508  1.00 52.020          C  
ATOM  13454  O   GLY A 866     -35.221  63.556  -9.631  1.00 51.310          O  
ATOM  13455  H   GLY A 866     -34.953  66.518 -11.447  1.00 62.520          H  
ATOM  13456 1HA  GLY A 866     -35.018  64.348 -12.343  1.00 62.900          H  
ATOM  13457 2HA  GLY A 866     -33.276  64.350 -12.127  1.00 62.900          H  
ATOM  13458  N   LEU A 867     -33.442  62.506 -10.468  1.00 52.490          N  
ATOM  13459  CA  LEU A 867     -33.521  61.470  -9.452  1.00 52.180          C  
ATOM  13460  C   LEU A 867     -32.932  61.974  -8.146  1.00 51.680          C  
ATOM  13461  O   LEU A 867     -32.976  61.300  -7.118  1.00 51.210          O  
ATOM  13462  CB  LEU A 867     -32.770  60.221  -9.916  1.00 73.180          C  
ATOM  13463  CG  LEU A 867     -33.293  59.514 -11.194  1.00 73.180          C  
ATOM  13464  CD1 LEU A 867     -32.354  58.361 -11.524  1.00 73.180          C  
ATOM  13465  CD2 LEU A 867     -34.709  59.017 -10.986  1.00 73.180          C  
ATOM  13466  H   LEU A 867     -32.715  62.479 -11.172  1.00 62.990          H  
ATOM  13467  HA  LEU A 867     -34.565  61.232  -9.267  1.00 62.620          H  
ATOM  13468 1HB  LEU A 867     -31.741  60.499 -10.099  1.00 87.810          H  
ATOM  13469 2HB  LEU A 867     -32.792  59.492  -9.112  1.00 87.810          H  
ATOM  13470  HG  LEU A 867     -33.279  60.208 -12.033  1.00 87.810          H  
ATOM  13471 1HD1 LEU A 867     -32.699  57.865 -12.427  1.00 87.810          H  
ATOM  13472 2HD1 LEU A 867     -31.345  58.744 -11.683  1.00 87.810          H  
ATOM  13473 3HD1 LEU A 867     -32.345  57.650 -10.699  1.00 87.810          H  
ATOM  13474 1HD2 LEU A 867     -35.054  58.512 -11.888  1.00 87.810          H  
ATOM  13475 2HD2 LEU A 867     -34.722  58.324 -10.151  1.00 87.810          H  
ATOM  13476 3HD2 LEU A 867     -35.375  59.844 -10.775  1.00 87.810          H  
ATOM  13477  N   GLY A 868     -32.380  63.176  -8.194  1.00 51.840          N  
ATOM  13478  CA  GLY A 868     -31.767  63.805  -7.055  1.00 51.460          C  
ATOM  13479  C   GLY A 868     -32.793  64.595  -6.246  1.00 50.730          C  
ATOM  13480  O   GLY A 868     -32.438  65.150  -5.201  1.00 50.460          O  
ATOM  13481  H   GLY A 868     -32.428  63.718  -9.055  1.00 62.210          H  
ATOM  13482 1HA  GLY A 868     -31.290  63.054  -6.428  1.00 61.750          H  
ATOM  13483 2HA  GLY A 868     -30.983  64.476  -7.401  1.00 61.750          H  
ATOM  13484  N   GLU A 869     -34.061  64.647  -6.684  1.00 50.440          N  
ATOM  13485  CA  GLU A 869     -35.009  65.442  -5.915  1.00 49.740          C  
ATOM  13486  C   GLU A 869     -35.115  64.965  -4.474  1.00 49.120          C  
ATOM  13487  O   GLU A 869     -35.326  63.781  -4.203  1.00 48.990          O  
ATOM  13488  CB  GLU A 869     -36.413  65.416  -6.507  1.00 69.920          C  
ATOM  13489  CG  GLU A 869     -36.619  66.176  -7.784  1.00 69.920          C  
ATOM  13490  CD  GLU A 869     -38.081  66.209  -8.214  1.00 69.920          C  
ATOM  13491  OE1 GLU A 869     -38.924  65.690  -7.491  1.00 69.920          O  
ATOM  13492  OE2 GLU A 869     -38.350  66.727  -9.272  1.00 69.920          O  
ATOM  13493  H   GLU A 869     -34.350  64.179  -7.551  1.00 60.530          H  
ATOM  13494  HA  GLU A 869     -34.664  66.474  -5.920  1.00 59.690          H  
ATOM  13495 1HB  GLU A 869     -36.721  64.386  -6.674  1.00 83.900          H  
ATOM  13496 2HB  GLU A 869     -37.077  65.837  -5.792  1.00 83.900          H  
ATOM  13497 1HG  GLU A 869     -36.264  67.197  -7.641  1.00 83.900          H  
ATOM  13498 2HG  GLU A 869     -36.026  65.722  -8.563  1.00 83.900          H  
ATOM  13499  N   GLY A 870     -35.034  65.912  -3.547  1.00 48.730          N  
ATOM  13500  CA  GLY A 870     -35.156  65.631  -2.127  1.00 48.110          C  
ATOM  13501  C   GLY A 870     -33.820  65.337  -1.465  1.00 48.410          C  
ATOM  13502  O   GLY A 870     -33.741  65.245  -0.242  1.00 48.000          O  
ATOM  13503  H   GLY A 870     -34.817  66.863  -3.857  1.00 58.480          H  
ATOM  13504 1HA  GLY A 870     -35.627  66.481  -1.635  1.00 57.730          H  
ATOM  13505 2HA  GLY A 870     -35.815  64.778  -1.992  1.00 57.730          H  
ATOM  13506  N   TYR A 871     -32.748  65.237  -2.252  1.00 49.150          N  
ATOM  13507  CA  TYR A 871     -31.429  64.931  -1.712  1.00 49.490          C  
ATOM  13508  C   TYR A 871     -30.560  66.165  -1.605  1.00 49.750          C  
ATOM  13509  O   TYR A 871     -29.354  66.074  -1.392  1.00 50.100          O  
ATOM  13510  CB  TYR A 871     -30.748  63.859  -2.553  1.00 69.150          C  
ATOM  13511  CG  TYR A 871     -31.439  62.542  -2.470  1.00 69.150          C  
ATOM  13512  CD1 TYR A 871     -32.299  62.159  -3.474  1.00 69.150          C  
ATOM  13513  CD2 TYR A 871     -31.223  61.709  -1.383  1.00 69.150          C  
ATOM  13514  CE1 TYR A 871     -32.941  60.967  -3.412  1.00 69.150          C  
ATOM  13515  CE2 TYR A 871     -31.875  60.505  -1.318  1.00 69.150          C  
ATOM  13516  CZ  TYR A 871     -32.731  60.133  -2.329  1.00 69.150          C  
ATOM  13517  OH  TYR A 871     -33.385  58.929  -2.269  1.00 69.150          O  
ATOM  13518  H   TYR A 871     -32.842  65.336  -3.272  1.00 58.980          H  
ATOM  13519  HA  TYR A 871     -31.561  64.535  -0.710  1.00 59.390          H  
ATOM  13520 1HB  TYR A 871     -30.723  64.166  -3.599  1.00 82.980          H  
ATOM  13521 2HB  TYR A 871     -29.725  63.728  -2.233  1.00 82.980          H  
ATOM  13522  HD1 TYR A 871     -32.474  62.796  -4.311  1.00 82.980          H  
ATOM  13523  HD2 TYR A 871     -30.546  62.003  -0.590  1.00 82.980          H  
ATOM  13524  HE1 TYR A 871     -33.620  60.681  -4.218  1.00 82.980          H  
ATOM  13525  HE2 TYR A 871     -31.719  59.845  -0.477  1.00 82.980          H  
ATOM  13526  HH  TYR A 871     -33.919  58.820  -3.060  1.00 82.980          H  
ATOM  13527  N   ASN A 872     -31.180  67.317  -1.748  1.00 49.580          N  
ATOM  13528  CA  ASN A 872     -30.526  68.607  -1.663  1.00 49.770          C  
ATOM  13529  C   ASN A 872     -31.354  69.521  -0.770  1.00 48.970          C  
ATOM  13530  O   ASN A 872     -32.402  70.019  -1.178  1.00 48.430          O  
ATOM  13531  CB  ASN A 872     -30.326  69.173  -3.057  1.00 69.600          C  
ATOM  13532  CG  ASN A 872     -29.294  68.394  -3.867  1.00 69.600          C  
ATOM  13533  OD1 ASN A 872     -28.099  68.698  -3.749  1.00 69.600          O  
ATOM  13534  ND2 ASN A 872     -29.703  67.397  -4.636  1.00 69.600          N  
ATOM  13535  H   ASN A 872     -32.173  67.285  -1.928  1.00 59.500          H  
ATOM  13536  HA  ASN A 872     -29.552  68.485  -1.187  1.00 59.720          H  
ATOM  13537 1HB  ASN A 872     -31.263  69.140  -3.584  1.00 83.520          H  
ATOM  13538 2HB  ASN A 872     -30.020  70.217  -2.991  1.00 83.520          H  
ATOM  13539 1HD2 ASN A 872     -29.026  66.847  -5.142  1.00 83.520          H  
ATOM  13540 2HD2 ASN A 872     -30.673  67.132  -4.703  1.00 83.520          H  
ATOM  13541  N   ILE A 873     -30.916  69.674   0.477  1.00 48.870          N  
ATOM  13542  CA  ILE A 873     -31.658  70.438   1.468  1.00 48.150          C  
ATOM  13543  C   ILE A 873     -30.885  71.672   1.877  1.00 48.350          C  
ATOM  13544  O   ILE A 873     -29.875  71.593   2.588  1.00 48.530          O  
ATOM  13545  CB  ILE A 873     -31.975  69.572   2.714  1.00 67.700          C  
ATOM  13546  CG1 ILE A 873     -32.823  68.327   2.308  1.00 67.700          C  
ATOM  13547  CG2 ILE A 873     -32.679  70.400   3.827  1.00 67.700          C  
ATOM  13548  CD1 ILE A 873     -32.010  67.082   2.034  1.00 67.700          C  
ATOM  13549  H   ILE A 873     -30.025  69.235   0.738  1.00 58.640          H  
ATOM  13550  HA  ILE A 873     -32.596  70.764   1.025  1.00 57.780          H  
ATOM  13551  HB  ILE A 873     -31.044  69.191   3.104  1.00 81.240          H  
ATOM  13552 1HG1 ILE A 873     -33.517  68.096   3.111  1.00 81.240          H  
ATOM  13553 2HG1 ILE A 873     -33.394  68.562   1.407  1.00 81.240          H  
ATOM  13554 1HG2 ILE A 873     -32.861  69.758   4.682  1.00 81.240          H  
ATOM  13555 2HG2 ILE A 873     -32.052  71.236   4.137  1.00 81.240          H  
ATOM  13556 3HG2 ILE A 873     -33.630  70.785   3.457  1.00 81.240          H  
ATOM  13557 1HD1 ILE A 873     -32.680  66.266   1.774  1.00 81.240          H  
ATOM  13558 2HD1 ILE A 873     -31.312  67.228   1.228  1.00 81.240          H  
ATOM  13559 3HD1 ILE A 873     -31.472  66.826   2.904  1.00 81.240          H  
ATOM  13560  N   ASN A 874     -31.398  72.814   1.453  1.00 48.300          N  
ATOM  13561  CA  ASN A 874     -30.747  74.080   1.706  1.00 48.550          C  
ATOM  13562  C   ASN A 874     -31.388  74.753   2.895  1.00 47.860          C  
ATOM  13563  O   ASN A 874     -32.507  75.279   2.801  1.00 47.330          O  
ATOM  13564  CB  ASN A 874     -30.849  74.965   0.494  1.00 67.870          C  
ATOM  13565  CG  ASN A 874     -30.232  74.346  -0.721  1.00 67.870          C  
ATOM  13566  OD1 ASN A 874     -29.194  73.662  -0.670  1.00 67.870          O  
ATOM  13567  ND2 ASN A 874     -30.882  74.568  -1.832  1.00 67.870          N  
ATOM  13568  H   ASN A 874     -32.245  72.787   0.894  1.00 57.960          H  
ATOM  13569  HA  ASN A 874     -29.696  73.912   1.949  1.00 58.260          H  
ATOM  13570 1HB  ASN A 874     -31.893  75.207   0.287  1.00 81.440          H  
ATOM  13571 2HB  ASN A 874     -30.335  75.893   0.706  1.00 81.440          H  
ATOM  13572 1HD2 ASN A 874     -30.568  74.188  -2.699  1.00 81.440          H  
ATOM  13573 2HD2 ASN A 874     -31.739  75.132  -1.815  1.00 81.440          H  
ATOM  13574  N   ILE A 875     -30.719  74.747   4.038  1.00 47.870          N  
ATOM  13575  CA  ILE A 875     -31.373  75.314   5.188  1.00 47.240          C  
ATOM  13576  C   ILE A 875     -31.063  76.795   5.103  1.00 47.560          C  
ATOM  13577  O   ILE A 875     -30.127  77.324   5.707  1.00 47.950          O  
ATOM  13578  CB  ILE A 875     -30.854  74.737   6.515  1.00 66.390          C  
ATOM  13579  CG1 ILE A 875     -30.973  73.196   6.504  1.00 66.390          C  
ATOM  13580  CG2 ILE A 875     -31.637  75.349   7.714  1.00 66.390          C  
ATOM  13581  CD1 ILE A 875     -30.267  72.499   7.678  1.00 66.390          C  
ATOM  13582  H   ILE A 875     -29.780  74.355   4.110  1.00 57.440          H  
ATOM  13583  HA  ILE A 875     -32.433  75.146   5.102  1.00 56.690          H  
ATOM  13584  HB  ILE A 875     -29.862  74.977   6.607  1.00 79.670          H  
ATOM  13585 1HG1 ILE A 875     -32.009  72.931   6.482  1.00 79.670          H  
ATOM  13586 2HG1 ILE A 875     -30.513  72.826   5.587  1.00 79.670          H  
ATOM  13587 1HG2 ILE A 875     -31.269  74.972   8.647  1.00 79.670          H  
ATOM  13588 2HG2 ILE A 875     -31.525  76.435   7.711  1.00 79.670          H  
ATOM  13589 3HG2 ILE A 875     -32.684  75.094   7.631  1.00 79.670          H  
ATOM  13590 1HD1 ILE A 875     -30.366  71.429   7.575  1.00 79.670          H  
ATOM  13591 2HD1 ILE A 875     -29.213  72.753   7.655  1.00 79.670          H  
ATOM  13592 3HD1 ILE A 875     -30.688  72.798   8.622  1.00 79.670          H  
ATOM  13593  N   ALA A 876     -31.878  77.448   4.310  1.00 47.390          N  
ATOM  13594  CA  ALA A 876     -31.718  78.824   3.907  1.00 47.730          C  
ATOM  13595  C   ALA A 876     -32.210  79.827   4.926  1.00 47.260          C  
ATOM  13596  O   ALA A 876     -33.323  80.334   4.805  1.00 46.700          O  
ATOM  13597  CB  ALA A 876     -32.460  79.013   2.611  1.00 66.690          C  
ATOM  13598  H   ALA A 876     -32.585  76.867   3.857  1.00 56.870          H  
ATOM  13599  HA  ALA A 876     -30.654  79.006   3.755  1.00 57.280          H  
ATOM  13600 1HB  ALA A 876     -32.340  79.997   2.260  1.00 80.020          H  
ATOM  13601 2HB  ALA A 876     -32.074  78.311   1.869  1.00 80.020          H  
ATOM  13602 3HB  ALA A 876     -33.495  78.826   2.785  1.00 80.020          H  
ATOM  13603  N   TRP A 877     -31.422  80.096   5.958  1.00 47.490          N  
ATOM  13604  CA  TRP A 877     -31.887  81.055   6.965  1.00 47.110          C  
ATOM  13605  C   TRP A 877     -32.003  82.473   6.417  1.00 47.350          C  
ATOM  13606  O   TRP A 877     -31.113  82.966   5.700  1.00 48.080          O  
ATOM  13607  CB  TRP A 877     -30.962  81.093   8.173  1.00 66.110          C  
ATOM  13608  CG  TRP A 877     -31.061  79.958   9.142  1.00 66.110          C  
ATOM  13609  CD1 TRP A 877     -32.068  79.052   9.324  1.00 66.110          C  
ATOM  13610  CD2 TRP A 877     -30.061  79.631  10.105  1.00 66.110          C  
ATOM  13611  NE1 TRP A 877     -31.758  78.222  10.359  1.00 66.110          N  
ATOM  13612  CE2 TRP A 877     -30.542  78.566  10.848  1.00 66.110          C  
ATOM  13613  CE3 TRP A 877     -28.812  80.162  10.403  1.00 66.110          C  
ATOM  13614  CZ2 TRP A 877     -29.826  78.031  11.872  1.00 66.110          C  
ATOM  13615  CZ3 TRP A 877     -28.093  79.614  11.428  1.00 66.110          C  
ATOM  13616  CH2 TRP A 877     -28.583  78.581  12.141  1.00 66.110          C  
ATOM  13617  H   TRP A 877     -30.491  79.639   6.035  1.00 56.990          H  
ATOM  13618  HA  TRP A 877     -32.874  80.754   7.293  1.00 56.530          H  
ATOM  13619 1HB  TRP A 877     -29.934  81.118   7.815  1.00 79.330          H  
ATOM  13620 2HB  TRP A 877     -31.130  82.019   8.721  1.00 79.330          H  
ATOM  13621  HD1 TRP A 877     -32.985  78.999   8.755  1.00 79.330          H  
ATOM  13622  HE1 TRP A 877     -32.330  77.468  10.715  1.00 79.330          H  
ATOM  13623  HE3 TRP A 877     -28.415  81.000   9.834  1.00 79.330          H  
ATOM  13624  HZ2 TRP A 877     -30.201  77.207  12.454  1.00 79.330          H  
ATOM  13625  HZ3 TRP A 877     -27.126  80.036  11.651  1.00 79.330          H  
ATOM  13626  HH2 TRP A 877     -27.990  78.182  12.937  1.00 79.330          H  
ATOM  13627  N   THR A 878     -33.053  83.180   6.836  1.00 46.740          N  
ATOM  13628  CA  THR A 878     -33.234  84.570   6.438  1.00 46.890          C  
ATOM  13629  C   THR A 878     -33.260  85.509   7.639  1.00 46.720          C  
ATOM  13630  O   THR A 878     -33.284  85.058   8.782  1.00 46.370          O  
ATOM  13631  CB  THR A 878     -34.523  84.741   5.598  1.00 65.590          C  
ATOM  13632  OG1 THR A 878     -35.671  84.457   6.405  1.00 65.590          O  
ATOM  13633  CG2 THR A 878     -34.498  83.754   4.401  1.00 65.590          C  
ATOM  13634  H   THR A 878     -33.776  82.729   7.404  1.00 56.090          H  
ATOM  13635  HA  THR A 878     -32.384  84.856   5.842  1.00 56.270          H  
ATOM  13636  HB  THR A 878     -34.587  85.764   5.226  1.00 78.700          H  
ATOM  13637  HG1 THR A 878     -35.771  85.127   7.090  1.00 78.700          H  
ATOM  13638 1HG2 THR A 878     -35.406  83.876   3.808  1.00 78.700          H  
ATOM  13639 2HG2 THR A 878     -33.641  83.943   3.784  1.00 78.700          H  
ATOM  13640 3HG2 THR A 878     -34.450  82.731   4.769  1.00 78.700          H  
ATOM  13641  N   GLY A 879     -33.230  86.832   7.386  1.00 46.980          N  
ATOM  13642  CA  GLY A 879     -33.265  87.824   8.469  1.00 46.860          C  
ATOM  13643  C   GLY A 879     -31.880  88.412   8.765  1.00 47.670          C  
ATOM  13644  O   GLY A 879     -31.741  89.328   9.592  1.00 47.830          O  
ATOM  13645  H   GLY A 879     -33.165  87.196   6.420  1.00 56.380          H  
ATOM  13646 1HA  GLY A 879     -33.949  88.628   8.191  1.00 56.230          H  
ATOM  13647 2HA  GLY A 879     -33.666  87.361   9.369  1.00 56.230          H  
ATOM  13648  N   GLY A 880     -30.872  87.877   8.083  1.00 48.200          N  
ATOM  13649  CA  GLY A 880     -29.496  88.324   8.203  1.00 49.010          C  
ATOM  13650  C   GLY A 880     -29.017  88.186   9.630  1.00 49.050          C  
ATOM  13651  O   GLY A 880     -29.075  87.105  10.212  1.00 48.760          O  
ATOM  13652  H   GLY A 880     -31.096  87.127   7.449  1.00 57.840          H  
ATOM  13653 1HA  GLY A 880     -28.860  87.739   7.539  1.00 58.810          H  
ATOM  13654 2HA  GLY A 880     -29.426  89.364   7.883  1.00 58.810          H  
ATOM  13655  N   LEU A 881     -28.488  89.278  10.163  1.00 49.450          N  
ATOM  13656  CA  LEU A 881     -27.982  89.308  11.519  1.00 49.540          C  
ATOM  13657  C   LEU A 881     -28.780  90.267  12.380  1.00 49.140          C  
ATOM  13658  O   LEU A 881     -28.233  90.921  13.269  1.00 49.420          O  
ATOM  13659  CB  LEU A 881     -26.505  89.686  11.528  1.00 69.320          C  
ATOM  13660  CG  LEU A 881     -25.549  88.712  10.783  1.00 69.320          C  
ATOM  13661  CD1 LEU A 881     -24.196  89.327  10.741  1.00 69.320          C  
ATOM  13662  CD2 LEU A 881     -25.474  87.340  11.481  1.00 69.320          C  
ATOM  13663  H   LEU A 881     -28.471  90.128   9.616  1.00 59.340          H  
ATOM  13664  HA  LEU A 881     -28.107  88.322  11.952  1.00 59.450          H  
ATOM  13665 1HB  LEU A 881     -26.402  90.670  11.072  1.00 83.180          H  
ATOM  13666 2HB  LEU A 881     -26.174  89.757  12.562  1.00 83.180          H  
ATOM  13667  HG  LEU A 881     -25.896  88.575   9.763  1.00 83.180          H  
ATOM  13668 1HD1 LEU A 881     -23.523  88.665  10.201  1.00 83.180          H  
ATOM  13669 2HD1 LEU A 881     -24.254  90.284  10.236  1.00 83.180          H  
ATOM  13670 3HD1 LEU A 881     -23.833  89.470  11.758  1.00 83.180          H  
ATOM  13671 1HD2 LEU A 881     -24.784  86.718  10.932  1.00 83.180          H  
ATOM  13672 2HD2 LEU A 881     -25.114  87.456  12.492  1.00 83.180          H  
ATOM  13673 3HD2 LEU A 881     -26.448  86.861  11.497  1.00 83.180          H  
ATOM  13674  N   ASP A 882     -30.048  90.467  12.050  1.00 48.530          N  
ATOM  13675  CA  ASP A 882     -30.885  91.347  12.853  1.00 48.150          C  
ATOM  13676  C   ASP A 882     -31.822  90.596  13.830  1.00 47.280          C  
ATOM  13677  O   ASP A 882     -32.989  90.400  13.492  1.00 46.770          O  
ATOM  13678  CB  ASP A 882     -31.734  92.232  11.933  1.00 67.560          C  
ATOM  13679  CG  ASP A 882     -32.492  93.325  12.684  1.00 67.560          C  
ATOM  13680  OD1 ASP A 882     -32.179  93.541  13.834  1.00 67.560          O  
ATOM  13681  OD2 ASP A 882     -33.351  93.953  12.099  1.00 67.560          O  
ATOM  13682  H   ASP A 882     -30.468  89.963  11.259  1.00 58.240          H  
ATOM  13683  HA  ASP A 882     -30.236  91.996  13.436  1.00 57.780          H  
ATOM  13684 1HB  ASP A 882     -31.089  92.705  11.195  1.00 81.070          H  
ATOM  13685 2HB  ASP A 882     -32.449  91.610  11.388  1.00 81.070          H  
ATOM  13686  N   PRO A 883     -31.387  90.150  15.028  1.00 47.080          N  
ATOM  13687  CA  PRO A 883     -30.091  90.057  15.701  1.00 47.550          C  
ATOM  13688  C   PRO A 883     -29.291  88.893  15.145  1.00 47.820          C  
ATOM  13689  O   PRO A 883     -29.873  88.025  14.492  1.00 47.490          O  
ATOM  13690  CB  PRO A 883     -30.502  89.822  17.159  1.00 71.320          C  
ATOM  13691  CG  PRO A 883     -31.766  89.056  17.053  1.00 71.320          C  
ATOM  13692  CD  PRO A 883     -32.471  89.617  15.842  1.00 71.320          C  
ATOM  13693  HA  PRO A 883     -29.555  91.017  15.574  1.00 57.060          H  
ATOM  13694 1HB  PRO A 883     -29.736  89.236  17.694  1.00 85.590          H  
ATOM  13695 2HB  PRO A 883     -30.613  90.778  17.685  1.00 85.590          H  
ATOM  13696 1HG  PRO A 883     -31.539  87.982  16.937  1.00 85.590          H  
ATOM  13697 2HG  PRO A 883     -32.352  89.164  17.974  1.00 85.590          H  
ATOM  13698 1HD  PRO A 883     -32.989  88.812  15.293  1.00 85.590          H  
ATOM  13699 2HD  PRO A 883     -33.160  90.430  16.117  1.00 85.590          H  
ATOM  13700  N   PRO A 884     -27.980  88.816  15.382  1.00 48.410          N  
ATOM  13701  CA  PRO A 884     -27.149  87.707  14.977  1.00 48.670          C  
ATOM  13702  C   PRO A 884     -27.560  86.416  15.654  1.00 48.040          C  
ATOM  13703  O   PRO A 884     -27.832  86.392  16.854  1.00 47.660          O  
ATOM  13704  CB  PRO A 884     -25.755  88.145  15.435  1.00 73.000          C  
ATOM  13705  CG  PRO A 884     -26.001  89.171  16.527  1.00 73.000          C  
ATOM  13706  CD  PRO A 884     -27.266  89.885  16.113  1.00 73.000          C  
ATOM  13707  HA  PRO A 884     -27.190  87.596  13.891  1.00 58.400          H  
ATOM  13708 1HB  PRO A 884     -25.188  87.260  15.784  1.00 87.610          H  
ATOM  13709 2HB  PRO A 884     -25.191  88.558  14.591  1.00 87.610          H  
ATOM  13710 1HG  PRO A 884     -26.101  88.662  17.497  1.00 87.610          H  
ATOM  13711 2HG  PRO A 884     -25.138  89.849  16.605  1.00 87.610          H  
ATOM  13712 1HD  PRO A 884     -27.786  90.212  17.010  1.00 87.610          H  
ATOM  13713 2HD  PRO A 884     -27.036  90.727  15.442  1.00 87.610          H  
ATOM  13714  N   MET A 885     -27.557  85.350  14.872  1.00 47.950          N  
ATOM  13715  CA  MET A 885     -27.866  83.995  15.313  1.00 47.390          C  
ATOM  13716  C   MET A 885     -26.579  83.363  15.834  1.00 47.730          C  
ATOM  13717  O   MET A 885     -25.501  83.803  15.436  1.00 48.410          O  
ATOM  13718  CB  MET A 885     -28.428  83.204  14.150  1.00 66.570          C  
ATOM  13719  CG  MET A 885     -29.769  83.689  13.597  1.00 66.570          C  
ATOM  13720  SD  MET A 885     -30.342  82.643  12.234  1.00 66.570          S  
ATOM  13721  CE  MET A 885     -31.837  83.447  11.681  1.00 66.570          C  
ATOM  13722  H   MET A 885     -27.323  85.498  13.901  1.00 57.540          H  
ATOM  13723  HA  MET A 885     -28.590  84.031  16.129  1.00 56.870          H  
ATOM  13724 1HB  MET A 885     -27.757  83.280  13.364  1.00 79.880          H  
ATOM  13725 2HB  MET A 885     -28.505  82.156  14.420  1.00 79.880          H  
ATOM  13726 1HG  MET A 885     -30.522  83.695  14.387  1.00 79.880          H  
ATOM  13727 2HG  MET A 885     -29.663  84.711  13.229  1.00 79.880          H  
ATOM  13728 1HE  MET A 885     -32.284  82.880  10.861  1.00 79.880          H  
ATOM  13729 2HE  MET A 885     -32.532  83.502  12.502  1.00 79.880          H  
ATOM  13730 3HE  MET A 885     -31.605  84.459  11.332  1.00 79.880          H  
ATOM  13731  N   GLY A 886     -26.666  82.352  16.690  1.00 47.260          N  
ATOM  13732  CA  GLY A 886     -25.483  81.643  17.177  1.00 47.510          C  
ATOM  13733  C   GLY A 886     -25.728  80.152  17.410  1.00 47.050          C  
ATOM  13734  O   GLY A 886     -26.437  79.489  16.643  1.00 46.780          O  
ATOM  13735  H   GLY A 886     -27.582  82.042  17.017  1.00 56.710          H  
ATOM  13736 1HA  GLY A 886     -24.673  81.756  16.459  1.00 57.010          H  
ATOM  13737 2HA  GLY A 886     -25.154  82.098  18.107  1.00 57.010          H  
ATOM  13738  N   ASP A 887     -25.180  79.644  18.519  1.00 46.950          N  
ATOM  13739  CA  ASP A 887     -25.313  78.225  18.885  1.00 46.570          C  
ATOM  13740  C   ASP A 887     -26.726  77.661  18.967  1.00 45.780          C  
ATOM  13741  O   ASP A 887     -26.941  76.524  18.558  1.00 45.580          O  
ATOM  13742  CB  ASP A 887     -24.738  77.955  20.280  1.00 65.350          C  
ATOM  13743  CG  ASP A 887     -23.286  77.968  20.359  1.00 65.350          C  
ATOM  13744  OD1 ASP A 887     -22.662  77.960  19.361  1.00 65.350          O  
ATOM  13745  OD2 ASP A 887     -22.753  77.924  21.414  1.00 65.350          O  
ATOM  13746  H   ASP A 887     -24.554  80.261  19.047  1.00 56.340          H  
ATOM  13747  HA  ASP A 887     -24.760  77.642  18.146  1.00 55.880          H  
ATOM  13748 1HB  ASP A 887     -25.124  78.698  20.975  1.00 78.420          H  
ATOM  13749 2HB  ASP A 887     -25.087  76.982  20.627  1.00 78.420          H  
ATOM  13750  N   VAL A 888     -27.703  78.407  19.484  1.00 45.360          N  
ATOM  13751  CA  VAL A 888     -29.017  77.771  19.619  1.00 44.610          C  
ATOM  13752  C   VAL A 888     -29.689  77.555  18.272  1.00 44.520          C  
ATOM  13753  O   VAL A 888     -30.330  76.521  18.061  1.00 44.030          O  
ATOM  13754  CB  VAL A 888     -29.937  78.513  20.617  1.00 62.750          C  
ATOM  13755  CG1 VAL A 888     -29.345  78.431  21.969  1.00 62.750          C  
ATOM  13756  CG2 VAL A 888     -30.123  79.953  20.252  1.00 62.750          C  
ATOM  13757  H   VAL A 888     -27.518  79.360  19.766  1.00 54.430          H  
ATOM  13758  HA  VAL A 888     -28.856  76.785  20.058  1.00 53.530          H  
ATOM  13759  HB  VAL A 888     -30.910  78.018  20.638  1.00 75.300          H  
ATOM  13760 1HG1 VAL A 888     -30.001  78.916  22.677  1.00 75.300          H  
ATOM  13761 2HG1 VAL A 888     -29.245  77.387  22.238  1.00 75.300          H  
ATOM  13762 3HG1 VAL A 888     -28.375  78.911  21.986  1.00 75.300          H  
ATOM  13763 1HG2 VAL A 888     -30.787  80.425  20.973  1.00 75.300          H  
ATOM  13764 2HG2 VAL A 888     -29.174  80.473  20.244  1.00 75.300          H  
ATOM  13765 3HG2 VAL A 888     -30.553  80.014  19.297  1.00 75.300          H  
ATOM  13766  N   GLU A 889     -29.515  78.486  17.341  1.00 45.030          N  
ATOM  13767  CA  GLU A 889     -30.077  78.316  16.023  1.00 45.040          C  
ATOM  13768  C   GLU A 889     -29.356  77.167  15.305  1.00 45.360          C  
ATOM  13769  O   GLU A 889     -30.011  76.331  14.671  1.00 45.060          O  
ATOM  13770  CB  GLU A 889     -29.963  79.633  15.254  1.00 63.050          C  
ATOM  13771  CG  GLU A 889     -30.807  80.779  15.834  1.00 63.050          C  
ATOM  13772  CD  GLU A 889     -30.221  81.422  17.024  1.00 63.050          C  
ATOM  13773  OE1 GLU A 889     -29.089  81.129  17.342  1.00 63.050          O  
ATOM  13774  OE2 GLU A 889     -30.906  82.175  17.665  1.00 63.050          O  
ATOM  13775  H   GLU A 889     -29.011  79.350  17.557  1.00 54.040          H  
ATOM  13776  HA  GLU A 889     -31.126  78.047  16.120  1.00 54.050          H  
ATOM  13777 1HB  GLU A 889     -28.918  79.942  15.212  1.00 75.660          H  
ATOM  13778 2HB  GLU A 889     -30.304  79.492  14.240  1.00 75.660          H  
ATOM  13779 1HG  GLU A 889     -30.945  81.524  15.076  1.00 75.660          H  
ATOM  13780 2HG  GLU A 889     -31.773  80.403  16.091  1.00 75.660          H  
ATOM  13781  N   TYR A 890     -28.013  77.106  15.409  1.00 45.980          N  
ATOM  13782  CA  TYR A 890     -27.270  76.023  14.757  1.00 46.350          C  
ATOM  13783  C   TYR A 890     -27.623  74.644  15.288  1.00 45.800          C  
ATOM  13784  O   TYR A 890     -27.856  73.709  14.506  1.00 45.750          O  
ATOM  13785  CB  TYR A 890     -25.754  76.268  14.845  1.00 64.740          C  
ATOM  13786  CG  TYR A 890     -25.192  77.036  13.667  1.00 64.740          C  
ATOM  13787  CD1 TYR A 890     -25.235  78.413  13.581  1.00 64.740          C  
ATOM  13788  CD2 TYR A 890     -24.605  76.309  12.652  1.00 64.740          C  
ATOM  13789  CE1 TYR A 890     -24.713  79.043  12.462  1.00 64.740          C  
ATOM  13790  CE2 TYR A 890     -24.095  76.933  11.541  1.00 64.740          C  
ATOM  13791  CZ  TYR A 890     -24.155  78.291  11.440  1.00 64.740          C  
ATOM  13792  OH  TYR A 890     -23.660  78.901  10.325  1.00 64.740          O  
ATOM  13793  H   TYR A 890     -27.508  77.837  15.926  1.00 55.180          H  
ATOM  13794  HA  TYR A 890     -27.541  76.032  13.711  1.00 55.620          H  
ATOM  13795 1HB  TYR A 890     -25.528  76.827  15.758  1.00 77.690          H  
ATOM  13796 2HB  TYR A 890     -25.237  75.316  14.913  1.00 77.690          H  
ATOM  13797  HD1 TYR A 890     -25.683  79.007  14.373  1.00 77.690          H  
ATOM  13798  HD2 TYR A 890     -24.559  75.224  12.727  1.00 77.690          H  
ATOM  13799  HE1 TYR A 890     -24.750  80.115  12.383  1.00 77.690          H  
ATOM  13800  HE2 TYR A 890     -23.645  76.342  10.733  1.00 77.690          H  
ATOM  13801  HH  TYR A 890     -23.310  78.220   9.731  1.00 77.690          H  
ATOM  13802  N   LEU A 891     -27.722  74.522  16.605  1.00 45.370          N  
ATOM  13803  CA  LEU A 891     -28.057  73.261  17.222  1.00 44.840          C  
ATOM  13804  C   LEU A 891     -29.482  72.832  16.874  1.00 44.220          C  
ATOM  13805  O   LEU A 891     -29.693  71.656  16.572  1.00 44.030          O  
ATOM  13806  CB  LEU A 891     -27.844  73.396  18.732  1.00 62.990          C  
ATOM  13807  CG  LEU A 891     -26.341  73.561  19.179  1.00 62.990          C  
ATOM  13808  CD1 LEU A 891     -26.282  74.013  20.606  1.00 62.990          C  
ATOM  13809  CD2 LEU A 891     -25.568  72.221  19.044  1.00 62.990          C  
ATOM  13810  H   LEU A 891     -27.515  75.324  17.209  1.00 54.440          H  
ATOM  13811  HA  LEU A 891     -27.384  72.504  16.831  1.00 53.810          H  
ATOM  13812 1HB  LEU A 891     -28.393  74.276  19.073  1.00 75.590          H  
ATOM  13813 2HB  LEU A 891     -28.251  72.518  19.226  1.00 75.590          H  
ATOM  13814  HG  LEU A 891     -25.880  74.308  18.564  1.00 75.590          H  
ATOM  13815 1HD1 LEU A 891     -25.240  74.149  20.899  1.00 75.590          H  
ATOM  13816 2HD1 LEU A 891     -26.810  74.959  20.709  1.00 75.590          H  
ATOM  13817 3HD1 LEU A 891     -26.744  73.270  21.229  1.00 75.590          H  
ATOM  13818 1HD2 LEU A 891     -24.532  72.365  19.355  1.00 75.590          H  
ATOM  13819 2HD2 LEU A 891     -26.031  71.468  19.675  1.00 75.590          H  
ATOM  13820 3HD2 LEU A 891     -25.581  71.888  18.023  1.00 75.590          H  
ATOM  13821  N   GLU A 892     -30.452  73.763  16.839  1.00 43.940          N  
ATOM  13822  CA  GLU A 892     -31.812  73.360  16.499  1.00 43.360          C  
ATOM  13823  C   GLU A 892     -31.889  72.928  15.033  1.00 43.670          C  
ATOM  13824  O   GLU A 892     -32.605  71.979  14.696  1.00 43.340          O  
ATOM  13825  CB  GLU A 892     -32.821  74.472  16.783  1.00 60.940          C  
ATOM  13826  CG  GLU A 892     -34.308  74.050  16.619  1.00 60.940          C  
ATOM  13827  CD  GLU A 892     -34.721  72.995  17.626  1.00 60.940          C  
ATOM  13828  OE1 GLU A 892     -34.012  72.791  18.570  1.00 60.940          O  
ATOM  13829  OE2 GLU A 892     -35.739  72.393  17.440  1.00 60.940          O  
ATOM  13830  H   GLU A 892     -30.271  74.736  17.111  1.00 52.730          H  
ATOM  13831  HA  GLU A 892     -32.076  72.507  17.119  1.00 52.030          H  
ATOM  13832 1HB  GLU A 892     -32.686  74.816  17.808  1.00 73.120          H  
ATOM  13833 2HB  GLU A 892     -32.623  75.323  16.125  1.00 73.120          H  
ATOM  13834 1HG  GLU A 892     -34.951  74.912  16.740  1.00 73.120          H  
ATOM  13835 2HG  GLU A 892     -34.467  73.664  15.612  1.00 73.120          H  
ATOM  13836  N   ALA A 893     -31.177  73.617  14.129  1.00 44.330          N  
ATOM  13837  CA  ALA A 893     -31.214  73.199  12.732  1.00 44.660          C  
ATOM  13838  C   ALA A 893     -30.685  71.773  12.588  1.00 44.720          C  
ATOM  13839  O   ALA A 893     -31.246  70.969  11.835  1.00 44.610          O  
ATOM  13840  CB  ALA A 893     -30.408  74.125  11.879  1.00 62.390          C  
ATOM  13841  H   ALA A 893     -30.639  74.445  14.408  1.00 53.200          H  
ATOM  13842  HA  ALA A 893     -32.251  73.214  12.399  1.00 53.590          H  
ATOM  13843 1HB  ALA A 893     -30.472  73.793  10.857  1.00 74.870          H  
ATOM  13844 2HB  ALA A 893     -30.798  75.124  11.969  1.00 74.870          H  
ATOM  13845 3HB  ALA A 893     -29.385  74.105  12.221  1.00 74.870          H  
ATOM  13846  N   PHE A 894     -29.638  71.429  13.339  1.00 44.890          N  
ATOM  13847  CA  PHE A 894     -29.154  70.058  13.297  1.00 44.920          C  
ATOM  13848  C   PHE A 894     -30.124  69.052  13.883  1.00 44.280          C  
ATOM  13849  O   PHE A 894     -30.352  67.974  13.316  1.00 44.320          O  
ATOM  13850  CB  PHE A 894     -27.805  69.940  13.965  1.00 62.880          C  
ATOM  13851  CG  PHE A 894     -26.741  70.098  13.012  1.00 62.880          C  
ATOM  13852  CD1 PHE A 894     -26.519  71.280  12.331  1.00 62.880          C  
ATOM  13853  CD2 PHE A 894     -25.925  69.024  12.775  1.00 62.880          C  
ATOM  13854  CE1 PHE A 894     -25.497  71.340  11.414  1.00 62.880          C  
ATOM  13855  CE2 PHE A 894     -24.935  69.107  11.884  1.00 62.880          C  
ATOM  13856  CZ  PHE A 894     -24.728  70.244  11.202  1.00 62.880          C  
ATOM  13857  H   PHE A 894     -29.152  72.139  13.905  1.00 53.870          H  
ATOM  13858  HA  PHE A 894     -29.014  69.816  12.258  1.00 53.900          H  
ATOM  13859 1HB  PHE A 894     -27.703  70.708  14.739  1.00 75.450          H  
ATOM  13860 2HB  PHE A 894     -27.712  68.969  14.445  1.00 75.450          H  
ATOM  13861  HD1 PHE A 894     -27.153  72.144  12.522  1.00 75.450          H  
ATOM  13862  HD2 PHE A 894     -26.094  68.090  13.322  1.00 75.450          H  
ATOM  13863  HE1 PHE A 894     -25.301  72.243  10.854  1.00 75.450          H  
ATOM  13864  HE2 PHE A 894     -24.314  68.260  11.708  1.00 75.450          H  
ATOM  13865  HZ  PHE A 894     -23.951  70.272  10.486  1.00 75.450          H  
ATOM  13866  N   ARG A 895     -30.717  69.400  15.013  1.00 43.700          N  
ATOM  13867  CA  ARG A 895     -31.658  68.525  15.681  1.00 43.060          C  
ATOM  13868  C   ARG A 895     -32.960  68.311  14.906  1.00 42.780          C  
ATOM  13869  O   ARG A 895     -33.495  67.203  14.888  1.00 42.450          O  
ATOM  13870  CB  ARG A 895     -31.903  69.066  17.078  1.00 60.540          C  
ATOM  13871  CG  ARG A 895     -30.672  68.954  18.030  1.00 60.540          C  
ATOM  13872  CD  ARG A 895     -30.348  67.546  18.319  1.00 60.540          C  
ATOM  13873  NE  ARG A 895     -29.336  67.386  19.288  1.00 60.540          N  
ATOM  13874  CZ  ARG A 895     -28.900  66.188  19.708  1.00 60.540          C  
ATOM  13875  NH1 ARG A 895     -29.448  65.072  19.238  1.00 60.540          N  
ATOM  13876  NH2 ARG A 895     -27.929  66.133  20.594  1.00 60.540          N  
ATOM  13877  H   ARG A 895     -30.475  70.294  15.453  1.00 52.440          H  
ATOM  13878  HA  ARG A 895     -31.198  67.547  15.763  1.00 51.670          H  
ATOM  13879 1HB  ARG A 895     -32.154  70.121  17.005  1.00 72.650          H  
ATOM  13880 2HB  ARG A 895     -32.738  68.582  17.535  1.00 72.650          H  
ATOM  13881 1HG  ARG A 895     -29.799  69.396  17.561  1.00 72.650          H  
ATOM  13882 2HG  ARG A 895     -30.886  69.463  18.967  1.00 72.650          H  
ATOM  13883 1HD  ARG A 895     -31.214  67.050  18.664  1.00 72.650          H  
ATOM  13884 2HD  ARG A 895     -29.986  67.062  17.427  1.00 72.650          H  
ATOM  13885  HE  ARG A 895     -28.910  68.216  19.669  1.00 72.650          H  
ATOM  13886 1HH1 ARG A 895     -30.219  65.106  18.545  1.00 72.650          H  
ATOM  13887 2HH1 ARG A 895     -29.130  64.166  19.570  1.00 72.650          H  
ATOM  13888 1HH2 ARG A 895     -27.524  66.976  20.962  1.00 72.650          H  
ATOM  13889 2HH2 ARG A 895     -27.584  65.224  20.935  1.00 72.650          H  
ATOM  13890  N   THR A 896     -33.453  69.344  14.220  1.00 42.940          N  
ATOM  13891  CA  THR A 896     -34.705  69.213  13.477  1.00 42.680          C  
ATOM  13892  C   THR A 896     -34.561  68.942  11.972  1.00 43.190          C  
ATOM  13893  O   THR A 896     -35.498  68.415  11.366  1.00 43.010          O  
ATOM  13894  CB  THR A 896     -35.585  70.451  13.693  1.00 59.860          C  
ATOM  13895  OG1 THR A 896     -34.907  71.632  13.228  1.00 59.860          O  
ATOM  13896  CG2 THR A 896     -35.927  70.599  15.133  1.00 59.860          C  
ATOM  13897  H   THR A 896     -32.994  70.250  14.286  1.00 51.530          H  
ATOM  13898  HA  THR A 896     -35.248  68.370  13.901  1.00 51.220          H  
ATOM  13899  HB  THR A 896     -36.505  70.333  13.128  1.00 71.830          H  
ATOM  13900  HG1 THR A 896     -34.094  71.769  13.766  1.00 71.830          H  
ATOM  13901 1HG2 THR A 896     -36.556  71.472  15.267  1.00 71.830          H  
ATOM  13902 2HG2 THR A 896     -36.452  69.710  15.482  1.00 71.830          H  
ATOM  13903 3HG2 THR A 896     -35.008  70.722  15.705  1.00 71.830          H  
ATOM  13904  N   ILE A 897     -33.403  69.232  11.361  1.00 43.850          N  
ATOM  13905  CA  ILE A 897     -33.225  68.955   9.939  1.00 44.390          C  
ATOM  13906  C   ILE A 897     -32.093  68.010   9.629  1.00 44.900          C  
ATOM  13907  O   ILE A 897     -32.300  66.965   9.010  1.00 45.040          O  
ATOM  13908  CB  ILE A 897     -32.967  70.214   9.094  1.00 61.930          C  
ATOM  13909  CG1 ILE A 897     -34.165  71.127   9.220  1.00 61.930          C  
ATOM  13910  CG2 ILE A 897     -32.665  69.784   7.593  1.00 61.930          C  
ATOM  13911  CD1 ILE A 897     -34.014  72.452   8.569  1.00 61.930          C  
ATOM  13912  H   ILE A 897     -32.652  69.702  11.863  1.00 52.620          H  
ATOM  13913  HA  ILE A 897     -34.139  68.497   9.569  1.00 53.270          H  
ATOM  13914  HB  ILE A 897     -32.117  70.761   9.486  1.00 74.320          H  
ATOM  13915 1HG1 ILE A 897     -35.015  70.626   8.807  1.00 74.320          H  
ATOM  13916 2HG1 ILE A 897     -34.347  71.303  10.281  1.00 74.320          H  
ATOM  13917 1HG2 ILE A 897     -32.498  70.647   6.979  1.00 74.320          H  
ATOM  13918 2HG2 ILE A 897     -31.787  69.153   7.520  1.00 74.320          H  
ATOM  13919 3HG2 ILE A 897     -33.502  69.242   7.210  1.00 74.320          H  
ATOM  13920 1HD1 ILE A 897     -34.909  73.038   8.724  1.00 74.320          H  
ATOM  13921 2HD1 ILE A 897     -33.163  72.966   8.994  1.00 74.320          H  
ATOM  13922 3HD1 ILE A 897     -33.872  72.314   7.522  1.00 74.320          H  
ATOM  13923  N   VAL A 898     -30.876  68.389  10.011  1.00 45.230          N  
ATOM  13924  CA  VAL A 898     -29.737  67.662   9.471  1.00 45.800          C  
ATOM  13925  C   VAL A 898     -29.734  66.217   9.917  1.00 45.560          C  
ATOM  13926  O   VAL A 898     -29.579  65.317   9.086  1.00 45.820          O  
ATOM  13927  CB  VAL A 898     -28.386  68.283   9.886  1.00 63.890          C  
ATOM  13928  CG1 VAL A 898     -27.215  67.400   9.378  1.00 63.890          C  
ATOM  13929  CG2 VAL A 898     -28.291  69.727   9.389  1.00 63.890          C  
ATOM  13930  H   VAL A 898     -30.789  69.220  10.602  1.00 54.280          H  
ATOM  13931  HA  VAL A 898     -29.809  67.684   8.393  1.00 54.960          H  
ATOM  13932  HB  VAL A 898     -28.315  68.265  10.956  1.00 76.670          H  
ATOM  13933 1HG1 VAL A 898     -26.282  67.838   9.698  1.00 76.670          H  
ATOM  13934 2HG1 VAL A 898     -27.279  66.388   9.772  1.00 76.670          H  
ATOM  13935 3HG1 VAL A 898     -27.239  67.361   8.288  1.00 76.670          H  
ATOM  13936 1HG2 VAL A 898     -27.353  70.150   9.701  1.00 76.670          H  
ATOM  13937 2HG2 VAL A 898     -28.339  69.754   8.335  1.00 76.670          H  
ATOM  13938 3HG2 VAL A 898     -29.108  70.317   9.802  1.00 76.670          H  
ATOM  13939  N   LYS A 899     -29.914  65.971  11.213  1.00 45.070          N  
ATOM  13940  CA  LYS A 899     -29.878  64.595  11.643  1.00 44.850          C  
ATOM  13941  C   LYS A 899     -31.134  63.829  11.208  1.00 44.500          C  
ATOM  13942  O   LYS A 899     -30.977  62.760  10.644  1.00 44.740          O  
ATOM  13943  CB  LYS A 899     -29.550  64.457  13.134  1.00 62.880          C  
ATOM  13944  CG  LYS A 899     -29.491  63.006  13.635  1.00 62.880          C  
ATOM  13945  CD  LYS A 899     -29.017  62.949  15.100  1.00 62.880          C  
ATOM  13946  CE  LYS A 899     -29.171  61.533  15.723  1.00 62.880          C  
ATOM  13947  NZ  LYS A 899     -28.234  60.545  15.164  1.00 62.880          N  
ATOM  13948  H   LYS A 899     -30.052  66.736  11.882  1.00 54.080          H  
ATOM  13949  HA  LYS A 899     -29.039  64.122  11.134  1.00 53.820          H  
ATOM  13950 1HB  LYS A 899     -28.564  64.893  13.310  1.00 75.450          H  
ATOM  13951 2HB  LYS A 899     -30.235  65.013  13.752  1.00 75.450          H  
ATOM  13952 1HG  LYS A 899     -30.479  62.564  13.558  1.00 75.450          H  
ATOM  13953 2HG  LYS A 899     -28.808  62.438  13.000  1.00 75.450          H  
ATOM  13954 1HD  LYS A 899     -27.960  63.229  15.141  1.00 75.450          H  
ATOM  13955 2HD  LYS A 899     -29.581  63.674  15.692  1.00 75.450          H  
ATOM  13956 1HE  LYS A 899     -29.014  61.600  16.800  1.00 75.450          H  
ATOM  13957 2HE  LYS A 899     -30.179  61.174  15.537  1.00 75.450          H  
ATOM  13958 1HZ  LYS A 899     -28.384  59.653  15.601  1.00 75.450          H  
ATOM  13959 2HZ  LYS A 899     -28.367  60.454  14.174  1.00 75.450          H  
ATOM  13960 3HZ  LYS A 899     -27.275  60.822  15.335  1.00 75.450          H  
ATOM  13961  N   PRO A 900     -32.391  64.261  11.439  1.00 44.010          N  
ATOM  13962  CA  PRO A 900     -33.566  63.526  10.977  1.00 43.710          C  
ATOM  13963  C   PRO A 900     -33.531  63.148   9.490  1.00 44.320          C  
ATOM  13964  O   PRO A 900     -33.930  62.031   9.125  1.00 44.390          O  
ATOM  13965  CB  PRO A 900     -34.687  64.533  11.249  1.00 65.560          C  
ATOM  13966  CG  PRO A 900     -34.206  65.280  12.466  1.00 65.560          C  
ATOM  13967  CD  PRO A 900     -32.711  65.453  12.260  1.00 65.560          C  
ATOM  13968  HA  PRO A 900     -33.682  62.631  11.581  1.00 52.450          H  
ATOM  13969 1HB  PRO A 900     -34.852  65.187  10.380  1.00 78.680          H  
ATOM  13970 2HB  PRO A 900     -35.630  63.994  11.435  1.00 78.680          H  
ATOM  13971 1HG  PRO A 900     -34.728  66.231  12.544  1.00 78.680          H  
ATOM  13972 2HG  PRO A 900     -34.453  64.733  13.381  1.00 78.680          H  
ATOM  13973 1HD  PRO A 900     -32.515  66.373  11.738  1.00 78.680          H  
ATOM  13974 2HD  PRO A 900     -32.247  65.435  13.237  1.00 78.680          H  
ATOM  13975  N   VAL A 901     -32.999  64.019   8.632  1.00 44.790          N  
ATOM  13976  CA  VAL A 901     -32.921  63.680   7.224  1.00 45.390          C  
ATOM  13977  C   VAL A 901     -31.830  62.640   7.021  1.00 45.880          C  
ATOM  13978  O   VAL A 901     -32.038  61.616   6.360  1.00 46.090          O  
ATOM  13979  CB  VAL A 901     -32.658  64.928   6.377  1.00 63.310          C  
ATOM  13980  CG1 VAL A 901     -32.430  64.550   4.981  1.00 63.310          C  
ATOM  13981  CG2 VAL A 901     -33.840  65.836   6.424  1.00 63.310          C  
ATOM  13982  H   VAL A 901     -32.689  64.956   8.922  1.00 53.750          H  
ATOM  13983  HA  VAL A 901     -33.872  63.249   6.911  1.00 54.470          H  
ATOM  13984  HB  VAL A 901     -31.779  65.441   6.759  1.00 75.970          H  
ATOM  13985 1HG1 VAL A 901     -32.256  65.430   4.403  1.00 75.970          H  
ATOM  13986 2HG1 VAL A 901     -31.605  63.903   4.901  1.00 75.970          H  
ATOM  13987 3HG1 VAL A 901     -33.295  64.057   4.629  1.00 75.970          H  
ATOM  13988 1HG2 VAL A 901     -33.626  66.715   5.817  1.00 75.970          H  
ATOM  13989 2HG2 VAL A 901     -34.713  65.313   6.027  1.00 75.970          H  
ATOM  13990 3HG2 VAL A 901     -34.034  66.136   7.450  1.00 75.970          H  
ATOM  13991  N   ALA A 902     -30.654  62.910   7.574  1.00 46.090          N  
ATOM  13992  CA  ALA A 902     -29.533  62.014   7.459  1.00 46.550          C  
ATOM  13993  C   ALA A 902     -29.808  60.633   8.034  1.00 46.240          C  
ATOM  13994  O   ALA A 902     -29.385  59.636   7.456  1.00 46.610          O  
ATOM  13995  CB  ALA A 902     -28.375  62.598   8.190  1.00 64.990          C  
ATOM  13996  H   ALA A 902     -30.514  63.773   8.109  1.00 55.310          H  
ATOM  13997  HA  ALA A 902     -29.289  61.905   6.405  1.00 55.860          H  
ATOM  13998 1HB  ALA A 902     -27.565  61.929   8.094  1.00 77.980          H  
ATOM  13999 2HB  ALA A 902     -28.129  63.572   7.775  1.00 77.980          H  
ATOM  14000 3HB  ALA A 902     -28.633  62.703   9.236  1.00 77.980          H  
ATOM  14001  N   LYS A 903     -30.533  60.544   9.140  1.00 45.570          N  
ATOM  14002  CA  LYS A 903     -30.795  59.250   9.733  1.00 45.240          C  
ATOM  14003  C   LYS A 903     -31.731  58.443   8.856  1.00 45.240          C  
ATOM  14004  O   LYS A 903     -31.519  57.245   8.683  1.00 45.430          O  
ATOM  14005  CB  LYS A 903     -31.339  59.380  11.153  1.00 63.470          C  
ATOM  14006  CG  LYS A 903     -31.600  58.026  11.869  1.00 63.470          C  
ATOM  14007  CD  LYS A 903     -30.295  57.211  12.114  1.00 63.470          C  
ATOM  14008  CE  LYS A 903     -30.571  55.888  12.858  1.00 63.470          C  
ATOM  14009  NZ  LYS A 903     -30.955  56.091  14.289  1.00 63.470          N  
ATOM  14010  H   LYS A 903     -30.862  61.390   9.591  1.00 54.680          H  
ATOM  14011  HA  LYS A 903     -29.849  58.716   9.783  1.00 54.290          H  
ATOM  14012 1HB  LYS A 903     -30.641  59.960  11.758  1.00 76.160          H  
ATOM  14013 2HB  LYS A 903     -32.280  59.936  11.128  1.00 76.160          H  
ATOM  14014 1HG  LYS A 903     -32.069  58.231  12.827  1.00 76.160          H  
ATOM  14015 2HG  LYS A 903     -32.290  57.422  11.279  1.00 76.160          H  
ATOM  14016 1HD  LYS A 903     -29.835  56.949  11.162  1.00 76.160          H  
ATOM  14017 2HD  LYS A 903     -29.589  57.806  12.690  1.00 76.160          H  
ATOM  14018 1HE  LYS A 903     -31.382  55.369  12.351  1.00 76.160          H  
ATOM  14019 2HE  LYS A 903     -29.677  55.268  12.818  1.00 76.160          H  
ATOM  14020 1HZ  LYS A 903     -31.136  55.201  14.726  1.00 76.160          H  
ATOM  14021 2HZ  LYS A 903     -30.219  56.553  14.782  1.00 76.160          H  
ATOM  14022 3HZ  LYS A 903     -31.812  56.661  14.362  1.00 76.160          H  
ATOM  14023  N   GLU A 904     -32.775  59.075   8.304  1.00 45.040          N  
ATOM  14024  CA  GLU A 904     -33.669  58.359   7.401  1.00 45.080          C  
ATOM  14025  C   GLU A 904     -32.908  57.827   6.197  1.00 45.850          C  
ATOM  14026  O   GLU A 904     -33.150  56.708   5.742  1.00 46.010          O  
ATOM  14027  CB  GLU A 904     -34.819  59.245   6.960  1.00 63.100          C  
ATOM  14028  CG  GLU A 904     -35.800  58.588   5.978  1.00 63.100          C  
ATOM  14029  CD  GLU A 904     -37.007  59.423   5.796  1.00 63.100          C  
ATOM  14030  OE1 GLU A 904     -37.211  60.265   6.628  1.00 63.100          O  
ATOM  14031  OE2 GLU A 904     -37.734  59.270   4.842  1.00 63.100          O  
ATOM  14032  H   GLU A 904     -32.957  60.059   8.529  1.00 54.050          H  
ATOM  14033  HA  GLU A 904     -34.084  57.509   7.939  1.00 54.100          H  
ATOM  14034 1HB  GLU A 904     -35.376  59.558   7.838  1.00 75.720          H  
ATOM  14035 2HB  GLU A 904     -34.416  60.147   6.501  1.00 75.720          H  
ATOM  14036 1HG  GLU A 904     -35.312  58.452   5.010  1.00 75.720          H  
ATOM  14037 2HG  GLU A 904     -36.085  57.606   6.355  1.00 75.720          H  
ATOM  14038  N   PHE A 905     -31.987  58.643   5.674  1.00 46.340          N  
ATOM  14039  CA  PHE A 905     -31.138  58.261   4.557  1.00 47.100          C  
ATOM  14040  C   PHE A 905     -30.301  57.053   4.954  1.00 47.330          C  
ATOM  14041  O   PHE A 905     -30.248  56.054   4.227  1.00 47.700          O  
ATOM  14042  CB  PHE A 905     -30.281  59.441   4.137  1.00 65.640          C  
ATOM  14043  CG  PHE A 905     -29.327  59.253   2.964  1.00 65.640          C  
ATOM  14044  CD1 PHE A 905     -29.807  59.122   1.669  1.00 65.640          C  
ATOM  14045  CD2 PHE A 905     -27.953  59.311   3.147  1.00 65.640          C  
ATOM  14046  CE1 PHE A 905     -28.936  59.027   0.594  1.00 65.640          C  
ATOM  14047  CE2 PHE A 905     -27.096  59.228   2.085  1.00 65.640          C  
ATOM  14048  CZ  PHE A 905     -27.584  59.083   0.805  1.00 65.640          C  
ATOM  14049  H   PHE A 905     -31.888  59.586   6.069  1.00 55.610          H  
ATOM  14050  HA  PHE A 905     -31.778  57.981   3.721  1.00 56.520          H  
ATOM  14051 1HB  PHE A 905     -30.941  60.260   3.920  1.00 78.760          H  
ATOM  14052 2HB  PHE A 905     -29.689  59.751   4.985  1.00 78.760          H  
ATOM  14053  HD1 PHE A 905     -30.882  59.095   1.504  1.00 78.760          H  
ATOM  14054  HD2 PHE A 905     -27.557  59.443   4.141  1.00 78.760          H  
ATOM  14055  HE1 PHE A 905     -29.325  58.918  -0.424  1.00 78.760          H  
ATOM  14056  HE2 PHE A 905     -26.027  59.281   2.245  1.00 78.760          H  
ATOM  14057  HZ  PHE A 905     -26.894  59.019  -0.041  1.00 78.760          H  
ATOM  14058  N   ASP A 906     -29.683  57.130   6.144  1.00 47.110          N  
ATOM  14059  CA  ASP A 906     -28.820  56.089   6.688  1.00 47.290          C  
ATOM  14060  C   ASP A 906     -27.571  55.894   5.838  1.00 48.140          C  
ATOM  14061  O   ASP A 906     -27.432  54.863   5.179  1.00 48.520          O  
ATOM  14062  CB  ASP A 906     -29.567  54.757   6.856  1.00 66.130          C  
ATOM  14063  CG  ASP A 906     -28.817  53.759   7.806  1.00 66.130          C  
ATOM  14064  OD1 ASP A 906     -27.955  54.197   8.549  1.00 66.130          O  
ATOM  14065  OD2 ASP A 906     -29.132  52.579   7.786  1.00 66.130          O  
ATOM  14066  H   ASP A 906     -29.783  57.987   6.691  1.00 56.530          H  
ATOM  14067  HA  ASP A 906     -28.540  56.383   7.695  1.00 56.750          H  
ATOM  14068 1HB  ASP A 906     -30.564  54.962   7.265  1.00 79.360          H  
ATOM  14069 2HB  ASP A 906     -29.703  54.280   5.893  1.00 79.360          H  
ATOM  14070  N   PRO A 907     -26.665  56.894   5.789  1.00 48.510          N  
ATOM  14071  CA  PRO A 907     -25.459  56.905   4.993  1.00 49.350          C  
ATOM  14072  C   PRO A 907     -24.484  55.837   5.438  1.00 49.620          C  
ATOM  14073  O   PRO A 907     -24.444  55.479   6.616  1.00 49.180          O  
ATOM  14074  CB  PRO A 907     -24.870  58.296   5.266  1.00 74.030          C  
ATOM  14075  CG  PRO A 907     -25.424  58.699   6.607  1.00 74.030          C  
ATOM  14076  CD  PRO A 907     -26.805  58.089   6.663  1.00 74.030          C  
ATOM  14077  HA  PRO A 907     -25.714  56.785   3.940  1.00 59.220          H  
ATOM  14078 1HB  PRO A 907     -23.770  58.231   5.270  1.00 88.830          H  
ATOM  14079 2HB  PRO A 907     -25.132  58.978   4.460  1.00 88.830          H  
ATOM  14080 1HG  PRO A 907     -24.769  58.315   7.401  1.00 88.830          H  
ATOM  14081 2HG  PRO A 907     -25.432  59.791   6.702  1.00 88.830          H  
ATOM  14082 1HD  PRO A 907     -27.009  57.833   7.700  1.00 88.830          H  
ATOM  14083 2HD  PRO A 907     -27.532  58.779   6.257  1.00 88.830          H  
ATOM  14084  N   ASP A 908     -23.664  55.392   4.490  1.00 50.390          N  
ATOM  14085  CA  ASP A 908     -22.591  54.450   4.722  1.00 50.790          C  
ATOM  14086  C   ASP A 908     -21.383  55.242   5.177  1.00 51.100          C  
ATOM  14087  O   ASP A 908     -20.585  54.754   5.982  1.00 51.140          O  
ATOM  14088  CB  ASP A 908     -22.258  53.681   3.449  1.00 70.950          C  
ATOM  14089  CG  ASP A 908     -23.322  52.731   2.961  1.00 70.950          C  
ATOM  14090  OD1 ASP A 908     -23.677  51.815   3.670  1.00 70.950          O  
ATOM  14091  OD2 ASP A 908     -23.760  52.916   1.830  1.00 70.950          O  
ATOM  14092  H   ASP A 908     -23.779  55.740   3.542  1.00 60.470          H  
ATOM  14093  HA  ASP A 908     -22.883  53.755   5.507  1.00 60.950          H  
ATOM  14094 1HB  ASP A 908     -22.133  54.412   2.668  1.00 85.140          H  
ATOM  14095 2HB  ASP A 908     -21.317  53.148   3.572  1.00 85.140          H  
ATOM  14096  N   MET A 909     -21.267  56.484   4.672  1.00 51.330          N  
ATOM  14097  CA  MET A 909     -20.190  57.399   5.076  1.00 51.640          C  
ATOM  14098  C   MET A 909     -20.675  58.856   5.067  1.00 51.460          C  
ATOM  14099  O   MET A 909     -21.559  59.207   4.273  1.00 51.450          O  
ATOM  14100  CB  MET A 909     -18.938  57.226   4.218  1.00 72.170          C  
ATOM  14101  CG  MET A 909     -17.794  58.056   4.732  1.00 72.170          C  
ATOM  14102  SD  MET A 909     -16.270  57.780   4.002  1.00 72.170          S  
ATOM  14103  CE  MET A 909     -15.389  58.867   5.080  1.00 72.170          C  
ATOM  14104  H   MET A 909     -21.941  56.768   3.953  1.00 61.600          H  
ATOM  14105  HA  MET A 909     -19.905  57.170   6.100  1.00 61.970          H  
ATOM  14106 1HB  MET A 909     -18.631  56.180   4.203  1.00 86.610          H  
ATOM  14107 2HB  MET A 909     -19.143  57.538   3.198  1.00 86.610          H  
ATOM  14108 1HG  MET A 909     -18.009  59.110   4.594  1.00 86.610          H  
ATOM  14109 2HG  MET A 909     -17.683  57.867   5.781  1.00 86.610          H  
ATOM  14110 1HE  MET A 909     -14.360  58.849   4.823  1.00 86.610          H  
ATOM  14111 2HE  MET A 909     -15.776  59.877   4.988  1.00 86.610          H  
ATOM  14112 3HE  MET A 909     -15.517  58.539   6.104  1.00 86.610          H  
ATOM  14113  N   VAL A 910     -20.110  59.689   5.965  1.00 51.320          N  
ATOM  14114  CA  VAL A 910     -20.461  61.108   6.027  1.00 51.190          C  
ATOM  14115  C   VAL A 910     -19.247  62.029   5.837  1.00 51.840          C  
ATOM  14116  O   VAL A 910     -18.228  61.877   6.506  1.00 52.070          O  
ATOM  14117  CB  VAL A 910     -21.105  61.437   7.393  1.00 71.720          C  
ATOM  14118  CG1 VAL A 910     -21.501  62.946   7.458  1.00 71.720          C  
ATOM  14119  CG2 VAL A 910     -22.276  60.529   7.630  1.00 71.720          C  
ATOM  14120  H   VAL A 910     -19.404  59.326   6.621  1.00 61.580          H  
ATOM  14121  HA  VAL A 910     -21.182  61.317   5.240  1.00 61.430          H  
ATOM  14122  HB  VAL A 910     -20.381  61.263   8.178  1.00 86.060          H  
ATOM  14123 1HG1 VAL A 910     -21.940  63.163   8.430  1.00 86.060          H  
ATOM  14124 2HG1 VAL A 910     -20.634  63.582   7.317  1.00 86.060          H  
ATOM  14125 3HG1 VAL A 910     -22.221  63.165   6.680  1.00 86.060          H  
ATOM  14126 1HG2 VAL A 910     -22.696  60.760   8.586  1.00 86.060          H  
ATOM  14127 2HG2 VAL A 910     -23.005  60.663   6.877  1.00 86.060          H  
ATOM  14128 3HG2 VAL A 910     -21.947  59.509   7.620  1.00 86.060          H  
ATOM  14129  N   LEU A 911     -19.358  62.978   4.927  1.00 52.160          N  
ATOM  14130  CA  LEU A 911     -18.312  63.951   4.679  1.00 52.790          C  
ATOM  14131  C   LEU A 911     -18.813  65.311   5.117  1.00 52.400          C  
ATOM  14132  O   LEU A 911     -20.002  65.606   4.997  1.00 51.890          O  
ATOM  14133  CB  LEU A 911     -17.980  63.990   3.211  1.00 73.650          C  
ATOM  14134  CG  LEU A 911     -17.563  62.692   2.567  1.00 73.650          C  
ATOM  14135  CD1 LEU A 911     -17.447  62.952   1.102  1.00 73.650          C  
ATOM  14136  CD2 LEU A 911     -16.233  62.204   3.176  1.00 73.650          C  
ATOM  14137  H   LEU A 911     -20.228  63.047   4.406  1.00 62.590          H  
ATOM  14138  HA  LEU A 911     -17.431  63.708   5.269  1.00 63.350          H  
ATOM  14139 1HB  LEU A 911     -18.831  64.380   2.681  1.00 88.380          H  
ATOM  14140 2HB  LEU A 911     -17.151  64.667   3.095  1.00 88.380          H  
ATOM  14141  HG  LEU A 911     -18.333  61.931   2.717  1.00 88.380          H  
ATOM  14142 1HD1 LEU A 911     -17.173  62.046   0.599  1.00 88.380          H  
ATOM  14143 2HD1 LEU A 911     -18.404  63.292   0.736  1.00 88.380          H  
ATOM  14144 3HD1 LEU A 911     -16.700  63.718   0.919  1.00 88.380          H  
ATOM  14145 1HD2 LEU A 911     -15.931  61.284   2.703  1.00 88.380          H  
ATOM  14146 2HD2 LEU A 911     -15.460  62.957   3.027  1.00 88.380          H  
ATOM  14147 3HD2 LEU A 911     -16.362  62.026   4.236  1.00 88.380          H  
ATOM  14148  N   VAL A 912     -17.934  66.137   5.642  1.00 52.620          N  
ATOM  14149  CA  VAL A 912     -18.365  67.439   6.102  1.00 52.270          C  
ATOM  14150  C   VAL A 912     -17.490  68.596   5.614  1.00 52.970          C  
ATOM  14151  O   VAL A 912     -16.253  68.551   5.653  1.00 53.590          O  
ATOM  14152  CB  VAL A 912     -18.426  67.405   7.633  1.00 73.320          C  
ATOM  14153  CG1 VAL A 912     -18.902  68.734   8.210  1.00 73.320          C  
ATOM  14154  CG2 VAL A 912     -19.296  66.257   8.100  1.00 73.320          C  
ATOM  14155  H   VAL A 912     -16.969  65.827   5.764  1.00 63.140          H  
ATOM  14156  HA  VAL A 912     -19.373  67.615   5.731  1.00 62.720          H  
ATOM  14157  HB  VAL A 912     -17.480  67.237   7.972  1.00 87.980          H  
ATOM  14158 1HG1 VAL A 912     -18.910  68.666   9.287  1.00 87.980          H  
ATOM  14159 2HG1 VAL A 912     -18.250  69.544   7.913  1.00 87.980          H  
ATOM  14160 3HG1 VAL A 912     -19.908  68.936   7.867  1.00 87.980          H  
ATOM  14161 1HG2 VAL A 912     -19.283  66.231   9.171  1.00 87.980          H  
ATOM  14162 2HG2 VAL A 912     -20.307  66.393   7.742  1.00 87.980          H  
ATOM  14163 3HG2 VAL A 912     -18.914  65.317   7.744  1.00 87.980          H  
ATOM  14164  N   SER A 913     -18.146  69.658   5.171  1.00 52.900          N  
ATOM  14165  CA  SER A 913     -17.473  70.874   4.736  1.00 53.510          C  
ATOM  14166  C   SER A 913     -17.252  71.721   6.002  1.00 53.220          C  
ATOM  14167  O   SER A 913     -18.051  72.589   6.386  1.00 52.700          O  
ATOM  14168  CB  SER A 913     -18.285  71.585   3.671  1.00 74.670          C  
ATOM  14169  OG  SER A 913     -18.446  70.786   2.534  1.00 74.670          O  
ATOM  14170  H   SER A 913     -19.166  69.634   5.186  1.00 63.480          H  
ATOM  14171  HA  SER A 913     -16.496  70.624   4.320  1.00 64.210          H  
ATOM  14172 1HB  SER A 913     -19.231  71.868   4.050  1.00 89.600          H  
ATOM  14173 2HB  SER A 913     -17.778  72.474   3.386  1.00 89.600          H  
ATOM  14174  HG  SER A 913     -18.911  71.334   1.890  1.00 89.600          H  
ATOM  14175  N   ALA A 914     -16.215  71.335   6.743  1.00 53.520          N  
ATOM  14176  CA  ALA A 914     -15.937  71.816   8.096  1.00 53.300          C  
ATOM  14177  C   ALA A 914     -15.177  73.134   8.173  1.00 53.880          C  
ATOM  14178  O   ALA A 914     -14.000  73.173   8.534  1.00 54.500          O  
ATOM  14179  CB  ALA A 914     -15.171  70.751   8.843  1.00 74.710          C  
ATOM  14180  H   ALA A 914     -15.563  70.656   6.319  1.00 64.220          H  
ATOM  14181  HA  ALA A 914     -16.895  71.972   8.584  1.00 63.960          H  
ATOM  14182 1HB  ALA A 914     -15.012  71.058   9.862  1.00 89.650          H  
ATOM  14183 2HB  ALA A 914     -15.756  69.854   8.814  1.00 89.650          H  
ATOM  14184 3HB  ALA A 914     -14.214  70.578   8.375  1.00 89.650          H  
ATOM  14185  N   GLY A 915     -15.837  74.211   7.824  1.00 53.710          N  
ATOM  14186  CA  GLY A 915     -15.195  75.529   7.939  1.00 54.240          C  
ATOM  14187  C   GLY A 915     -15.514  76.147   9.277  1.00 53.810          C  
ATOM  14188  O   GLY A 915     -16.082  75.487  10.149  1.00 53.160          O  
ATOM  14189  H   GLY A 915     -16.792  74.087   7.465  1.00 64.450          H  
ATOM  14190 1HA  GLY A 915     -14.119  75.440   7.833  1.00 65.090          H  
ATOM  14191 2HA  GLY A 915     -15.532  76.195   7.157  1.00 65.090          H  
ATOM  14192  N   PHE A 916     -15.131  77.412   9.467  1.00 54.190          N  
ATOM  14193  CA  PHE A 916     -15.402  78.060  10.744  1.00 53.890          C  
ATOM  14194  C   PHE A 916     -15.910  79.504  10.668  1.00 53.940          C  
ATOM  14195  O   PHE A 916     -15.754  80.250  11.634  1.00 53.830          O  
ATOM  14196  CB  PHE A 916     -14.142  78.053  11.586  1.00 75.570          C  
ATOM  14197  CG  PHE A 916     -13.606  76.687  11.912  1.00 75.570          C  
ATOM  14198  CD1 PHE A 916     -12.500  76.185  11.271  1.00 75.570          C  
ATOM  14199  CD2 PHE A 916     -14.195  75.907  12.855  1.00 75.570          C  
ATOM  14200  CE1 PHE A 916     -12.007  74.941  11.596  1.00 75.570          C  
ATOM  14201  CE2 PHE A 916     -13.691  74.670  13.156  1.00 75.570          C  
ATOM  14202  CZ  PHE A 916     -12.606  74.194  12.531  1.00 75.570          C  
ATOM  14203  H   PHE A 916     -14.659  77.918   8.708  1.00 65.030          H  
ATOM  14204  HA  PHE A 916     -16.163  77.468  11.247  1.00 64.670          H  
ATOM  14205 1HB  PHE A 916     -13.402  78.583  11.028  1.00 90.680          H  
ATOM  14206 2HB  PHE A 916     -14.307  78.589  12.519  1.00 90.680          H  
ATOM  14207  HD1 PHE A 916     -12.006  76.785  10.505  1.00 90.680          H  
ATOM  14208  HD2 PHE A 916     -15.072  76.270  13.376  1.00 90.680          H  
ATOM  14209  HE1 PHE A 916     -11.138  74.559  11.114  1.00 90.680          H  
ATOM  14210  HE2 PHE A 916     -14.167  74.070  13.911  1.00 90.680          H  
ATOM  14211  HZ  PHE A 916     -12.215  73.215  12.783  1.00 90.680          H  
ATOM  14212  N   ASP A 917     -16.495  79.945   9.555  1.00 54.100          N  
ATOM  14213  CA  ASP A 917     -16.889  81.363   9.488  1.00 54.170          C  
ATOM  14214  C   ASP A 917     -18.002  81.724  10.486  1.00 53.400          C  
ATOM  14215  O   ASP A 917     -18.082  82.848  10.976  1.00 53.460          O  
ATOM  14216  CB  ASP A 917     -17.280  81.732   8.064  1.00 75.810          C  
ATOM  14217  CG  ASP A 917     -18.445  80.961   7.523  1.00 75.810          C  
ATOM  14218  OD1 ASP A 917     -19.079  80.246   8.292  1.00 75.810          O  
ATOM  14219  OD2 ASP A 917     -18.686  81.046   6.304  1.00 75.810          O  
ATOM  14220  H   ASP A 917     -16.670  79.320   8.764  1.00 64.920          H  
ATOM  14221  HA  ASP A 917     -16.016  81.964   9.746  1.00 65.000          H  
ATOM  14222 1HB  ASP A 917     -17.547  82.774   8.049  1.00 90.970          H  
ATOM  14223 2HB  ASP A 917     -16.425  81.597   7.402  1.00 90.970          H  
ATOM  14224  N   ALA A 918     -18.798  80.729  10.846  1.00 52.700          N  
ATOM  14225  CA  ALA A 918     -19.891  80.808  11.815  1.00 51.950          C  
ATOM  14226  C   ALA A 918     -19.445  81.080  13.251  1.00 51.780          C  
ATOM  14227  O   ALA A 918     -20.270  81.499  14.074  1.00 51.200          O  
ATOM  14228  CB  ALA A 918     -20.666  79.495  11.817  1.00 73.030          C  
ATOM  14229  H   ALA A 918     -18.699  79.886  10.283  1.00 63.240          H  
ATOM  14230  HA  ALA A 918     -20.541  81.619  11.508  1.00 62.340          H  
ATOM  14231 1HB  ALA A 918     -21.500  79.575  12.499  1.00 87.640          H  
ATOM  14232 2HB  ALA A 918     -21.037  79.266  10.826  1.00 87.640          H  
ATOM  14233 3HB  ALA A 918     -20.008  78.692  12.136  1.00 87.640          H  
ATOM  14234  N   LEU A 919     -18.171  80.821  13.551  1.00 52.280          N  
ATOM  14235  CA  LEU A 919     -17.649  80.927  14.904  1.00 52.170          C  
ATOM  14236  C   LEU A 919     -17.481  82.364  15.378  1.00 52.420          C  
ATOM  14237  O   LEU A 919     -16.956  83.237  14.664  1.00 52.990          O  
ATOM  14238  CB  LEU A 919     -16.316  80.174  14.998  1.00 73.080          C  
ATOM  14239  CG  LEU A 919     -16.348  78.593  15.165  1.00 73.080          C  
ATOM  14240  CD1 LEU A 919     -16.828  78.204  16.540  1.00 73.080          C  
ATOM  14241  CD2 LEU A 919     -17.304  77.958  14.162  1.00 73.080          C  
ATOM  14242  H   LEU A 919     -17.524  80.554  12.802  1.00 62.740          H  
ATOM  14243  HA  LEU A 919     -18.357  80.456  15.568  1.00 62.600          H  
ATOM  14244 1HB  LEU A 919     -15.720  80.408  14.122  1.00 87.700          H  
ATOM  14245 2HB  LEU A 919     -15.799  80.561  15.868  1.00 87.700          H  
ATOM  14246  HG  LEU A 919     -15.339  78.218  15.012  1.00 87.700          H  
ATOM  14247 1HD1 LEU A 919     -16.830  77.126  16.636  1.00 87.700          H  
ATOM  14248 2HD1 LEU A 919     -16.170  78.634  17.296  1.00 87.700          H  
ATOM  14249 3HD1 LEU A 919     -17.818  78.558  16.690  1.00 87.700          H  
ATOM  14250 1HD2 LEU A 919     -17.283  76.889  14.292  1.00 87.700          H  
ATOM  14251 2HD2 LEU A 919     -18.317  78.310  14.331  1.00 87.700          H  
ATOM  14252 3HD2 LEU A 919     -17.001  78.206  13.172  1.00 87.700          H  
ATOM  14253  N   GLU A 920     -17.912  82.586  16.619  1.00 52.020          N  
ATOM  14254  CA  GLU A 920     -17.844  83.887  17.250  1.00 52.240          C  
ATOM  14255  C   GLU A 920     -16.422  84.382  17.157  1.00 53.100          C  
ATOM  14256  O   GLU A 920     -15.485  83.661  17.491  1.00 53.380          O  
ATOM  14257  CB  GLU A 920     -18.278  83.834  18.723  1.00 73.050          C  
ATOM  14258  CG  GLU A 920     -18.355  85.215  19.393  1.00 73.050          C  
ATOM  14259  CD  GLU A 920     -18.833  85.186  20.813  1.00 73.050          C  
ATOM  14260  OE1 GLU A 920     -19.058  84.125  21.333  1.00 73.050          O  
ATOM  14261  OE2 GLU A 920     -18.978  86.242  21.378  1.00 73.050          O  
ATOM  14262  H   GLU A 920     -18.310  81.800  17.132  1.00 62.420          H  
ATOM  14263  HA  GLU A 920     -18.499  84.575  16.710  1.00 62.690          H  
ATOM  14264 1HB  GLU A 920     -19.249  83.351  18.807  1.00 87.660          H  
ATOM  14265 2HB  GLU A 920     -17.569  83.226  19.285  1.00 87.660          H  
ATOM  14266 1HG  GLU A 920     -17.365  85.669  19.384  1.00 87.660          H  
ATOM  14267 2HG  GLU A 920     -19.020  85.848  18.808  1.00 87.660          H  
ATOM  14268  N   GLY A 921     -16.280  85.623  16.717  1.00 53.540          N  
ATOM  14269  CA  GLY A 921     -14.996  86.265  16.517  1.00 54.400          C  
ATOM  14270  C   GLY A 921     -14.955  86.801  15.096  1.00 54.770          C  
ATOM  14271  O   GLY A 921     -14.245  87.761  14.801  1.00 55.400          O  
ATOM  14272  H   GLY A 921     -17.117  86.141  16.483  1.00 64.250          H  
ATOM  14273 1HA  GLY A 921     -14.863  87.077  17.232  1.00 65.280          H  
ATOM  14274 2HA  GLY A 921     -14.188  85.550  16.669  1.00 65.280          H  
ATOM  14275  N   HIS A 922     -15.777  86.213  14.225  1.00 54.370          N  
ATOM  14276  CA  HIS A 922     -15.855  86.673  12.852  1.00 54.680          C  
ATOM  14277  C   HIS A 922     -16.820  87.838  12.683  1.00 54.420          C  
ATOM  14278  O   HIS A 922     -17.831  87.953  13.378  1.00 53.650          O  
ATOM  14279  CB  HIS A 922     -16.245  85.536  11.910  1.00 76.430          C  
ATOM  14280  CG  HIS A 922     -15.167  84.542  11.780  1.00 76.430          C  
ATOM  14281  ND1 HIS A 922     -15.047  83.447  12.603  1.00 76.430          N  
ATOM  14282  CD2 HIS A 922     -14.131  84.511  10.934  1.00 76.430          C  
ATOM  14283  CE1 HIS A 922     -13.970  82.762  12.260  1.00 76.430          C  
ATOM  14284  NE2 HIS A 922     -13.367  83.410  11.250  1.00 76.430          N  
ATOM  14285  H   HIS A 922     -16.313  85.380  14.517  1.00 65.240          H  
ATOM  14286  HA  HIS A 922     -14.876  87.026  12.539  1.00 65.620          H  
ATOM  14287 1HB  HIS A 922     -17.132  85.022  12.299  1.00 91.710          H  
ATOM  14288 2HB  HIS A 922     -16.494  85.932  10.923  1.00 91.710          H  
ATOM  14289  HD1 HIS A 922     -15.751  83.131  13.287  1.00 91.710          H  
ATOM  14290  HD2 HIS A 922     -13.837  85.180  10.134  1.00 91.710          H  
ATOM  14291  HE1 HIS A 922     -13.704  81.847  12.795  1.00 91.710          H  
ATOM  14292  N   THR A 923     -16.515  88.684  11.714  1.00 55.100          N  
ATOM  14293  CA  THR A 923     -17.337  89.815  11.355  1.00 55.010          C  
ATOM  14294  C   THR A 923     -18.398  89.352  10.333  1.00 54.720          C  
ATOM  14295  O   THR A 923     -18.182  88.299   9.719  1.00 54.870          O  
ATOM  14296  CB  THR A 923     -16.389  90.916  10.821  1.00 77.050          C  
ATOM  14297  OG1 THR A 923     -15.673  90.414   9.682  1.00 77.050          O  
ATOM  14298  CG2 THR A 923     -15.402  91.300  11.910  1.00 77.050          C  
ATOM  14299  H   THR A 923     -15.661  88.548  11.187  1.00 66.120          H  
ATOM  14300  HA  THR A 923     -17.812  90.172  12.260  1.00 66.010          H  
ATOM  14301  HB  THR A 923     -16.930  91.792  10.532  1.00 92.460          H  
ATOM  14302  HG1 THR A 923     -15.208  91.135   9.256  1.00 92.460          H  
ATOM  14303 1HG2 THR A 923     -14.726  92.066  11.534  1.00 92.460          H  
ATOM  14304 2HG2 THR A 923     -15.943  91.682  12.773  1.00 92.460          H  
ATOM  14305 3HG2 THR A 923     -14.823  90.426  12.211  1.00 92.460          H  
ATOM  14306  N   PRO A 924     -19.491  90.140  10.089  1.00 54.440          N  
ATOM  14307  CA  PRO A 924     -20.599  89.893   9.165  1.00 54.140          C  
ATOM  14308  C   PRO A 924     -20.347  89.450   7.710  1.00 54.670          C  
ATOM  14309  O   PRO A 924     -21.227  88.800   7.149  1.00 54.350          O  
ATOM  14310  CB  PRO A 924     -21.360  91.223   9.188  1.00 81.210          C  
ATOM  14311  CG  PRO A 924     -21.107  91.771  10.560  1.00 81.210          C  
ATOM  14312  CD  PRO A 924     -19.682  91.418  10.858  1.00 81.210          C  
ATOM  14313  HA  PRO A 924     -21.224  89.130   9.630  1.00 64.970          H  
ATOM  14314 1HB  PRO A 924     -21.008  91.895   8.396  1.00 97.450          H  
ATOM  14315 2HB  PRO A 924     -22.420  91.054   8.983  1.00 97.450          H  
ATOM  14316 1HG  PRO A 924     -21.299  92.856  10.582  1.00 97.450          H  
ATOM  14317 2HG  PRO A 924     -21.808  91.313  11.281  1.00 97.450          H  
ATOM  14318 1HD  PRO A 924     -19.049  92.228  10.499  1.00 97.450          H  
ATOM  14319 2HD  PRO A 924     -19.609  91.265  11.938  1.00 97.450          H  
ATOM  14320  N   PRO A 925     -19.276  89.884   6.993  1.00 55.500          N  
ATOM  14321  CA  PRO A 925     -18.982  89.459   5.642  1.00 56.010          C  
ATOM  14322  C   PRO A 925     -18.991  87.933   5.556  1.00 55.750          C  
ATOM  14323  O   PRO A 925     -19.826  87.344   4.860  1.00 55.670          O  
ATOM  14324  CB  PRO A 925     -17.606  90.092   5.369  1.00 84.020          C  
ATOM  14325  CG  PRO A 925     -17.628  91.335   6.231  1.00 84.020          C  
ATOM  14326  CD  PRO A 925     -18.326  90.908   7.490  1.00 84.020          C  
ATOM  14327  HA  PRO A 925     -19.729  89.880   4.962  1.00 67.210          H  
ATOM  14328 1HB  PRO A 925     -16.790  89.412   5.630  1.00100.820          H  
ATOM  14329 2HB  PRO A 925     -17.509  90.312   4.300  1.00100.820          H  
ATOM  14330 1HG  PRO A 925     -16.598  91.686   6.411  1.00100.820          H  
ATOM  14331 2HG  PRO A 925     -18.155  92.149   5.712  1.00100.820          H  
ATOM  14332 1HD  PRO A 925     -17.575  90.461   8.112  1.00100.820          H  
ATOM  14333 2HD  PRO A 925     -18.816  91.755   7.958  1.00100.820          H  
ATOM  14334  N   LEU A 926     -17.994  87.311   6.208  1.00 55.660          N  
ATOM  14335  CA  LEU A 926     -17.889  85.868   6.313  1.00 55.440          C  
ATOM  14336  C   LEU A 926     -18.878  85.251   7.299  1.00 54.520          C  
ATOM  14337  O   LEU A 926     -19.491  84.226   7.020  1.00 54.070          O  
ATOM  14338  CB  LEU A 926     -16.478  85.477   6.777  1.00 77.700          C  
ATOM  14339  CG  LEU A 926     -15.300  85.745   5.835  1.00 77.700          C  
ATOM  14340  CD1 LEU A 926     -14.017  85.463   6.603  1.00 77.700          C  
ATOM  14341  CD2 LEU A 926     -15.395  84.844   4.599  1.00 77.700          C  
ATOM  14342  H   LEU A 926     -17.322  87.863   6.721  1.00 66.790          H  
ATOM  14343  HA  LEU A 926     -18.083  85.436   5.341  1.00 66.530          H  
ATOM  14344 1HB  LEU A 926     -16.279  86.010   7.709  1.00 93.240          H  
ATOM  14345 2HB  LEU A 926     -16.475  84.428   6.989  1.00 93.240          H  
ATOM  14346  HG  LEU A 926     -15.296  86.788   5.522  1.00 93.240          H  
ATOM  14347 1HD1 LEU A 926     -13.157  85.645   5.958  1.00 93.240          H  
ATOM  14348 2HD1 LEU A 926     -13.966  86.115   7.471  1.00 93.240          H  
ATOM  14349 3HD1 LEU A 926     -14.005  84.426   6.927  1.00 93.240          H  
ATOM  14350 1HD2 LEU A 926     -14.540  85.029   3.951  1.00 93.240          H  
ATOM  14351 2HD2 LEU A 926     -15.392  83.797   4.909  1.00 93.240          H  
ATOM  14352 3HD2 LEU A 926     -16.304  85.047   4.049  1.00 93.240          H  
ATOM  14353  N   GLY A 927     -19.006  85.864   8.475  1.00 54.300          N  
ATOM  14354  CA  GLY A 927     -19.792  85.303   9.564  1.00 53.560          C  
ATOM  14355  C   GLY A 927     -20.709  86.304  10.226  1.00 53.000          C  
ATOM  14356  O   GLY A 927     -21.694  86.759   9.653  1.00 52.650          O  
ATOM  14357  H   GLY A 927     -18.523  86.742   8.672  1.00 65.160          H  
ATOM  14358 1HA  GLY A 927     -20.370  84.462   9.186  1.00 64.270          H  
ATOM  14359 2HA  GLY A 927     -19.111  84.903  10.311  1.00 64.270          H  
ATOM  14360  N   GLY A 928     -20.412  86.586  11.491  1.00 52.930          N  
ATOM  14361  CA  GLY A 928     -21.198  87.506  12.307  1.00 52.430          C  
ATOM  14362  C   GLY A 928     -22.156  86.736  13.196  1.00 51.630          C  
ATOM  14363  O   GLY A 928     -22.994  87.312  13.887  1.00 51.200          O  
ATOM  14364  H   GLY A 928     -19.596  86.153  11.909  1.00 63.520          H  
ATOM  14365 1HA  GLY A 928     -20.526  88.108  12.919  1.00 62.920          H  
ATOM  14366 2HA  GLY A 928     -21.746  88.186  11.671  1.00 62.920          H  
ATOM  14367  N   TYR A 929     -21.993  85.423  13.177  1.00 51.460          N  
ATOM  14368  CA  TYR A 929     -22.770  84.479  13.955  1.00 50.740          C  
ATOM  14369  C   TYR A 929     -22.042  84.193  15.247  1.00 50.840          C  
ATOM  14370  O   TYR A 929     -20.817  84.299  15.314  1.00 51.590          O  
ATOM  14371  CB  TYR A 929     -22.992  83.201  13.152  1.00 71.320          C  
ATOM  14372  CG  TYR A 929     -23.992  83.346  12.074  1.00 71.320          C  
ATOM  14373  CD1 TYR A 929     -23.692  83.993  10.900  1.00 71.320          C  
ATOM  14374  CD2 TYR A 929     -25.229  82.799  12.253  1.00 71.320          C  
ATOM  14375  CE1 TYR A 929     -24.645  84.104   9.933  1.00 71.320          C  
ATOM  14376  CE2 TYR A 929     -26.171  82.906  11.277  1.00 71.320          C  
ATOM  14377  CZ  TYR A 929     -25.899  83.549  10.139  1.00 71.320          C  
ATOM  14378  OH  TYR A 929     -26.878  83.659   9.205  1.00 71.320          O  
ATOM  14379  H   TYR A 929     -21.275  85.061  12.576  1.00 61.750          H  
ATOM  14380  HA  TYR A 929     -23.732  84.927  14.198  1.00 60.890          H  
ATOM  14381 1HB  TYR A 929     -22.060  82.896  12.705  1.00 85.590          H  
ATOM  14382 2HB  TYR A 929     -23.314  82.400  13.819  1.00 85.590          H  
ATOM  14383  HD1 TYR A 929     -22.718  84.425  10.738  1.00 85.590          H  
ATOM  14384  HD2 TYR A 929     -25.467  82.276  13.182  1.00 85.590          H  
ATOM  14385  HE1 TYR A 929     -24.409  84.629   9.018  1.00 85.590          H  
ATOM  14386  HE2 TYR A 929     -27.155  82.476  11.418  1.00 85.590          H  
ATOM  14387  HH  TYR A 929     -27.709  83.345   9.578  1.00 85.590          H  
ATOM  14388  N   LYS A 930     -22.796  83.904  16.294  1.00 50.090          N  
ATOM  14389  CA  LYS A 930     -22.204  83.562  17.578  1.00 50.140          C  
ATOM  14390  C   LYS A 930     -22.150  82.063  17.868  1.00 49.760          C  
ATOM  14391  O   LYS A 930     -22.781  81.606  18.834  1.00 49.250          O  
ATOM  14392  CB  LYS A 930     -22.932  84.288  18.704  1.00 70.180          C  
ATOM  14393  CG  LYS A 930     -22.785  85.793  18.652  1.00 70.180          C  
ATOM  14394  CD  LYS A 930     -23.488  86.453  19.826  1.00 70.180          C  
ATOM  14395  CE  LYS A 930     -23.335  87.967  19.791  1.00 70.180          C  
ATOM  14396  NZ  LYS A 930     -24.010  88.620  20.951  1.00 70.180          N  
ATOM  14397  H   LYS A 930     -23.805  83.865  16.147  1.00 60.110          H  
ATOM  14398  HA  LYS A 930     -21.178  83.920  17.571  1.00 60.170          H  
ATOM  14399 1HB  LYS A 930     -23.993  84.061  18.664  1.00 84.210          H  
ATOM  14400 2HB  LYS A 930     -22.550  83.943  19.666  1.00 84.210          H  
ATOM  14401 1HG  LYS A 930     -21.722  86.045  18.678  1.00 84.210          H  
ATOM  14402 2HG  LYS A 930     -23.207  86.167  17.716  1.00 84.210          H  
ATOM  14403 1HD  LYS A 930     -24.551  86.201  19.800  1.00 84.210          H  
ATOM  14404 2HD  LYS A 930     -23.062  86.076  20.758  1.00 84.210          H  
ATOM  14405 1HE  LYS A 930     -22.276  88.221  19.810  1.00 84.210          H  
ATOM  14406 2HE  LYS A 930     -23.774  88.348  18.868  1.00 84.210          H  
ATOM  14407 1HZ  LYS A 930     -23.888  89.622  20.893  1.00 84.210          H  
ATOM  14408 2HZ  LYS A 930     -24.997  88.400  20.939  1.00 84.210          H  
ATOM  14409 3HZ  LYS A 930     -23.599  88.281  21.812  1.00 84.210          H  
ATOM  14410  N   VAL A 931     -21.414  81.304  17.052  1.00 50.000          N  
ATOM  14411  CA  VAL A 931     -21.239  79.882  17.317  1.00 49.660          C  
ATOM  14412  C   VAL A 931     -19.981  79.683  18.163  1.00 50.100          C  
ATOM  14413  O   VAL A 931     -18.942  80.297  17.910  1.00 50.850          O  
ATOM  14414  CB  VAL A 931     -21.201  79.067  16.007  1.00 69.660          C  
ATOM  14415  CG1 VAL A 931     -20.931  77.588  16.268  1.00 69.660          C  
ATOM  14416  CG2 VAL A 931     -22.523  79.222  15.331  1.00 69.660          C  
ATOM  14417  H   VAL A 931     -20.975  81.712  16.214  1.00 60.000          H  
ATOM  14418  HA  VAL A 931     -22.095  79.537  17.879  1.00 59.590          H  
ATOM  14419  HB  VAL A 931     -20.421  79.427  15.380  1.00 83.590          H  
ATOM  14420 1HG1 VAL A 931     -20.924  77.046  15.327  1.00 83.590          H  
ATOM  14421 2HG1 VAL A 931     -19.972  77.457  16.757  1.00 83.590          H  
ATOM  14422 3HG1 VAL A 931     -21.718  77.206  16.903  1.00 83.590          H  
ATOM  14423 1HG2 VAL A 931     -22.508  78.660  14.409  1.00 83.590          H  
ATOM  14424 2HG2 VAL A 931     -23.312  78.841  15.981  1.00 83.590          H  
ATOM  14425 3HG2 VAL A 931     -22.708  80.273  15.115  1.00 83.590          H  
ATOM  14426  N   THR A 932     -20.084  78.898  19.214  1.00 49.660          N  
ATOM  14427  CA  THR A 932     -18.933  78.645  20.064  1.00 50.110          C  
ATOM  14428  C   THR A 932     -18.165  77.420  19.608  1.00 50.310          C  
ATOM  14429  O   THR A 932     -18.653  76.614  18.806  1.00 49.980          O  
ATOM  14430  CB  THR A 932     -19.327  78.442  21.537  1.00 69.970          C  
ATOM  14431  OG1 THR A 932     -20.155  77.269  21.670  1.00 69.970          O  
ATOM  14432  CG2 THR A 932     -20.057  79.651  22.089  1.00 69.970          C  
ATOM  14433  H   THR A 932     -20.986  78.444  19.394  1.00 59.590          H  
ATOM  14434  HA  THR A 932     -18.266  79.505  20.007  1.00 60.130          H  
ATOM  14435  HB  THR A 932     -18.424  78.290  22.121  1.00 83.970          H  
ATOM  14436  HG1 THR A 932     -21.090  77.521  21.452  1.00 83.970          H  
ATOM  14437 1HG2 THR A 932     -20.311  79.479  23.133  1.00 83.970          H  
ATOM  14438 2HG2 THR A 932     -19.420  80.531  22.007  1.00 83.970          H  
ATOM  14439 3HG2 THR A 932     -20.972  79.814  21.517  1.00 83.970          H  
ATOM  14440  N   ALA A 933     -16.950  77.265  20.137  1.00 50.830          N  
ATOM  14441  CA  ALA A 933     -16.157  76.079  19.846  1.00 51.080          C  
ATOM  14442  C   ALA A 933     -16.877  74.837  20.333  1.00 50.330          C  
ATOM  14443  O   ALA A 933     -16.869  73.792  19.675  1.00 50.300          O  
ATOM  14444  CB  ALA A 933     -14.804  76.176  20.511  1.00 71.410          C  
ATOM  14445  H   ALA A 933     -16.588  77.977  20.756  1.00 61.000          H  
ATOM  14446  HA  ALA A 933     -16.036  76.001  18.768  1.00 61.300          H  
ATOM  14447 1HB  ALA A 933     -14.226  75.291  20.293  1.00 85.690          H  
ATOM  14448 2HB  ALA A 933     -14.286  77.058  20.139  1.00 85.690          H  
ATOM  14449 3HB  ALA A 933     -14.931  76.256  21.588  1.00 85.690          H  
ATOM  14450  N   LYS A 934     -17.547  74.965  21.486  1.00 49.730          N  
ATOM  14451  CA  LYS A 934     -18.255  73.844  22.070  1.00 49.030          C  
ATOM  14452  C   LYS A 934     -19.305  73.364  21.100  1.00 48.540          C  
ATOM  14453  O   LYS A 934     -19.362  72.175  20.790  1.00 48.270          O  
ATOM  14454  CB  LYS A 934     -18.933  74.254  23.375  1.00 68.920          C  
ATOM  14455  CG  LYS A 934     -17.993  74.544  24.519  1.00 68.920          C  
ATOM  14456  CD  LYS A 934     -18.778  74.956  25.745  1.00 68.920          C  
ATOM  14457  CE  LYS A 934     -17.879  75.392  26.890  1.00 68.920          C  
ATOM  14458  NZ  LYS A 934     -18.674  75.783  28.083  1.00 68.920          N  
ATOM  14459  H   LYS A 934     -17.530  75.851  21.967  1.00 59.680          H  
ATOM  14460  HA  LYS A 934     -17.553  73.029  22.257  1.00 58.840          H  
ATOM  14461 1HB  LYS A 934     -19.547  75.139  23.205  1.00 82.710          H  
ATOM  14462 2HB  LYS A 934     -19.600  73.455  23.700  1.00 82.710          H  
ATOM  14463 1HG  LYS A 934     -17.426  73.640  24.747  1.00 82.710          H  
ATOM  14464 2HG  LYS A 934     -17.296  75.331  24.244  1.00 82.710          H  
ATOM  14465 1HD  LYS A 934     -19.461  75.768  25.495  1.00 82.710          H  
ATOM  14466 2HD  LYS A 934     -19.369  74.099  26.085  1.00 82.710          H  
ATOM  14467 1HE  LYS A 934     -17.230  74.586  27.155  1.00 82.710          H  
ATOM  14468 2HE  LYS A 934     -17.274  76.241  26.575  1.00 82.710          H  
ATOM  14469 1HZ  LYS A 934     -18.052  76.057  28.828  1.00 82.710          H  
ATOM  14470 2HZ  LYS A 934     -19.278  76.555  27.850  1.00 82.710          H  
ATOM  14471 3HZ  LYS A 934     -19.246  74.980  28.384  1.00 82.710          H  
ATOM  14472  N   CYS A 935     -20.093  74.294  20.563  1.00 48.450          N  
ATOM  14473  CA  CYS A 935     -21.119  73.935  19.600  1.00 48.020          C  
ATOM  14474  C   CYS A 935     -20.541  73.256  18.390  1.00 48.490          C  
ATOM  14475  O   CYS A 935     -21.063  72.238  17.959  1.00 48.300          O  
ATOM  14476  CB  CYS A 935     -21.899  75.134  19.147  1.00 67.400          C  
ATOM  14477  SG  CYS A 935     -23.170  74.780  17.892  1.00 67.400          S  
ATOM  14478  H   CYS A 935     -19.998  75.266  20.874  1.00 58.140          H  
ATOM  14479  HA  CYS A 935     -21.812  73.253  20.084  1.00 57.620          H  
ATOM  14480 1HB  CYS A 935     -22.392  75.534  20.011  1.00 80.880          H  
ATOM  14481 2HB  CYS A 935     -21.221  75.894  18.769  1.00 80.880          H  
ATOM  14482  HG  CYS A 935     -22.420  73.937  17.164  1.00 80.880          H  
ATOM  14483  N   PHE A 936     -19.461  73.790  17.823  1.00 49.130          N  
ATOM  14484  CA  PHE A 936     -18.886  73.168  16.634  1.00 49.570          C  
ATOM  14485  C   PHE A 936     -18.585  71.688  16.967  1.00 49.350          C  
ATOM  14486  O   PHE A 936     -18.880  70.771  16.176  1.00 49.210          O  
ATOM  14487  CB  PHE A 936     -17.624  73.898  16.182  1.00 69.220          C  
ATOM  14488  CG  PHE A 936     -17.141  73.457  14.834  1.00 69.220          C  
ATOM  14489  CD1 PHE A 936     -17.635  74.095  13.704  1.00 69.220          C  
ATOM  14490  CD2 PHE A 936     -16.251  72.421  14.667  1.00 69.220          C  
ATOM  14491  CE1 PHE A 936     -17.231  73.730  12.452  1.00 69.220          C  
ATOM  14492  CE2 PHE A 936     -15.853  72.038  13.384  1.00 69.220          C  
ATOM  14493  CZ  PHE A 936     -16.342  72.706  12.289  1.00 69.220          C  
ATOM  14494  H   PHE A 936     -19.064  74.656  18.207  1.00 58.960          H  
ATOM  14495  HA  PHE A 936     -19.616  73.201  15.829  1.00 59.480          H  
ATOM  14496 1HB  PHE A 936     -17.820  74.967  16.149  1.00 83.070          H  
ATOM  14497 2HB  PHE A 936     -16.823  73.737  16.910  1.00 83.070          H  
ATOM  14498  HD1 PHE A 936     -18.351  74.908  13.818  1.00 83.070          H  
ATOM  14499  HD2 PHE A 936     -15.869  71.910  15.552  1.00 83.070          H  
ATOM  14500  HE1 PHE A 936     -17.621  74.259  11.575  1.00 83.070          H  
ATOM  14501  HE2 PHE A 936     -15.154  71.224  13.237  1.00 83.070          H  
ATOM  14502  HZ  PHE A 936     -16.032  72.434  11.294  1.00 83.070          H  
ATOM  14503  N   GLY A 937     -17.987  71.471  18.151  1.00 49.320          N  
ATOM  14504  CA  GLY A 937     -17.673  70.147  18.683  1.00 49.080          C  
ATOM  14505  C   GLY A 937     -18.938  69.288  18.787  1.00 48.320          C  
ATOM  14506  O   GLY A 937     -18.956  68.146  18.323  1.00 48.220          O  
ATOM  14507  H   GLY A 937     -17.740  72.295  18.713  1.00 59.180          H  
ATOM  14508 1HA  GLY A 937     -16.933  69.656  18.056  1.00 58.900          H  
ATOM  14509 2HA  GLY A 937     -17.236  70.257  19.673  1.00 58.900          H  
ATOM  14510  N   HIS A 938     -19.999  69.827  19.385  1.00 47.810          N  
ATOM  14511  CA  HIS A 938     -21.247  69.087  19.553  1.00 47.070          C  
ATOM  14512  C   HIS A 938     -21.907  68.762  18.204  1.00 47.050          C  
ATOM  14513  O   HIS A 938     -22.434  67.661  18.042  1.00 46.680          O  
ATOM  14514  CB  HIS A 938     -22.201  69.844  20.503  1.00 66.190          C  
ATOM  14515  CG  HIS A 938     -21.775  69.754  21.996  1.00 66.190          C  
ATOM  14516  ND1 HIS A 938     -21.954  68.610  22.756  1.00 66.190          N  
ATOM  14517  CD2 HIS A 938     -21.161  70.646  22.818  1.00 66.190          C  
ATOM  14518  CE1 HIS A 938     -21.457  68.814  23.976  1.00 66.190          C  
ATOM  14519  NE2 HIS A 938     -20.969  70.032  24.029  1.00 66.190          N  
ATOM  14520  H   HIS A 938     -19.905  70.763  19.784  1.00 57.370          H  
ATOM  14521  HA  HIS A 938     -21.027  68.137  20.032  1.00 56.480          H  
ATOM  14522 1HB  HIS A 938     -22.228  70.894  20.219  1.00 79.430          H  
ATOM  14523 2HB  HIS A 938     -23.208  69.451  20.400  1.00 79.430          H  
ATOM  14524  HD2 HIS A 938     -20.861  71.642  22.580  1.00 79.430          H  
ATOM  14525  HE1 HIS A 938     -21.436  68.092  24.795  1.00 79.430          H  
ATOM  14526  HE2 HIS A 938     -20.491  70.461  24.848  1.00 79.430          H  
ATOM  14527  N   LEU A 939     -21.861  69.676  17.226  1.00 47.460          N  
ATOM  14528  CA  LEU A 939     -22.450  69.409  15.909  1.00 47.470          C  
ATOM  14529  C   LEU A 939     -21.683  68.240  15.265  1.00 47.820          C  
ATOM  14530  O   LEU A 939     -22.282  67.328  14.677  1.00 47.580          O  
ATOM  14531  CB  LEU A 939     -22.332  70.656  15.009  1.00 66.450          C  
ATOM  14532  CG  LEU A 939     -23.149  71.929  15.433  1.00 66.450          C  
ATOM  14533  CD1 LEU A 939     -22.734  73.099  14.542  1.00 66.450          C  
ATOM  14534  CD2 LEU A 939     -24.606  71.706  15.310  1.00 66.450          C  
ATOM  14535  H   LEU A 939     -21.446  70.585  17.426  1.00 56.950          H  
ATOM  14536  HA  LEU A 939     -23.491  69.118  16.029  1.00 56.960          H  
ATOM  14537 1HB  LEU A 939     -21.281  70.945  14.967  1.00 79.740          H  
ATOM  14538 2HB  LEU A 939     -22.651  70.382  14.002  1.00 79.740          H  
ATOM  14539  HG  LEU A 939     -22.924  72.164  16.452  1.00 79.740          H  
ATOM  14540 1HD1 LEU A 939     -23.272  73.992  14.836  1.00 79.740          H  
ATOM  14541 2HD1 LEU A 939     -21.667  73.276  14.643  1.00 79.740          H  
ATOM  14542 3HD1 LEU A 939     -22.966  72.865  13.506  1.00 79.740          H  
ATOM  14543 1HD2 LEU A 939     -25.144  72.608  15.603  1.00 79.740          H  
ATOM  14544 2HD2 LEU A 939     -24.800  71.488  14.307  1.00 79.740          H  
ATOM  14545 3HD2 LEU A 939     -24.927  70.876  15.935  1.00 79.740          H  
ATOM  14546  N   THR A 940     -20.349  68.248  15.442  1.00 48.390          N  
ATOM  14547  CA  THR A 940     -19.455  67.208  14.931  1.00 48.750          C  
ATOM  14548  C   THR A 940     -19.801  65.859  15.567  1.00 48.190          C  
ATOM  14549  O   THR A 940     -19.902  64.842  14.865  1.00 48.150          O  
ATOM  14550  CB  THR A 940     -17.970  67.555  15.232  1.00 68.110          C  
ATOM  14551  OG1 THR A 940     -17.613  68.795  14.581  1.00 68.110          O  
ATOM  14552  CG2 THR A 940     -17.033  66.422  14.756  1.00 68.110          C  
ATOM  14553  H   THR A 940     -19.933  69.062  15.899  1.00 58.070          H  
ATOM  14554  HA  THR A 940     -19.589  67.129  13.854  1.00 58.500          H  
ATOM  14555  HB  THR A 940     -17.832  67.678  16.286  1.00 81.730          H  
ATOM  14556  HG1 THR A 940     -18.087  69.544  15.032  1.00 81.730          H  
ATOM  14557 1HG2 THR A 940     -16.011  66.699  14.987  1.00 81.730          H  
ATOM  14558 2HG2 THR A 940     -17.271  65.489  15.265  1.00 81.730          H  
ATOM  14559 3HG2 THR A 940     -17.139  66.276  13.692  1.00 81.730          H  
ATOM  14560  N   LYS A 941     -19.972  65.853  16.897  1.00 47.750          N  
ATOM  14561  CA  LYS A 941     -20.327  64.654  17.645  1.00 47.190          C  
ATOM  14562  C   LYS A 941     -21.647  64.073  17.152  1.00 46.650          C  
ATOM  14563  O   LYS A 941     -21.798  62.859  17.054  1.00 46.480          O  
ATOM  14564  CB  LYS A 941     -20.413  64.946  19.145  1.00 66.290          C  
ATOM  14565  CG  LYS A 941     -20.714  63.731  20.011  1.00 66.290          C  
ATOM  14566  CD  LYS A 941     -20.684  64.083  21.487  1.00 66.290          C  
ATOM  14567  CE  LYS A 941     -21.031  62.871  22.348  1.00 66.290          C  
ATOM  14568  NZ  LYS A 941     -20.975  63.192  23.803  1.00 66.290          N  
ATOM  14569  H   LYS A 941     -19.818  66.728  17.407  1.00 57.300          H  
ATOM  14570  HA  LYS A 941     -19.549  63.910  17.482  1.00 56.630          H  
ATOM  14571 1HB  LYS A 941     -19.486  65.386  19.489  1.00 79.550          H  
ATOM  14572 2HB  LYS A 941     -21.198  65.680  19.320  1.00 79.550          H  
ATOM  14573 1HG  LYS A 941     -21.700  63.333  19.759  1.00 79.550          H  
ATOM  14574 2HG  LYS A 941     -19.976  62.963  19.823  1.00 79.550          H  
ATOM  14575 1HD  LYS A 941     -19.687  64.444  21.756  1.00 79.550          H  
ATOM  14576 2HD  LYS A 941     -21.405  64.882  21.680  1.00 79.550          H  
ATOM  14577 1HE  LYS A 941     -22.036  62.530  22.098  1.00 79.550          H  
ATOM  14578 2HE  LYS A 941     -20.323  62.070  22.135  1.00 79.550          H  
ATOM  14579 1HZ  LYS A 941     -21.201  62.373  24.352  1.00 79.550          H  
ATOM  14580 2HZ  LYS A 941     -20.035  63.499  24.024  1.00 79.550          H  
ATOM  14581 3HZ  LYS A 941     -21.632  63.930  24.021  1.00 79.550          H  
ATOM  14582  N   GLN A 942     -22.621  64.936  16.862  1.00 46.420          N  
ATOM  14583  CA  GLN A 942     -23.912  64.481  16.361  1.00 45.960          C  
ATOM  14584  C   GLN A 942     -23.771  63.810  14.989  1.00 46.400          C  
ATOM  14585  O   GLN A 942     -24.337  62.739  14.751  1.00 46.140          O  
ATOM  14586  CB  GLN A 942     -24.858  65.676  16.257  1.00 64.530          C  
ATOM  14587  CG  GLN A 942     -25.281  66.244  17.594  1.00 64.530          C  
ATOM  14588  CD  GLN A 942     -25.953  67.582  17.454  1.00 64.530          C  
ATOM  14589  OE1 GLN A 942     -26.353  67.956  16.354  1.00 64.530          O  
ATOM  14590  NE2 GLN A 942     -26.042  68.319  18.551  1.00 64.530          N  
ATOM  14591  H   GLN A 942     -22.464  65.932  17.044  1.00 55.700          H  
ATOM  14592  HA  GLN A 942     -24.320  63.756  17.063  1.00 55.150          H  
ATOM  14593 1HB  GLN A 942     -24.380  66.469  15.695  1.00 77.430          H  
ATOM  14594 2HB  GLN A 942     -25.754  65.384  15.710  1.00 77.430          H  
ATOM  14595 1HG  GLN A 942     -25.997  65.558  18.042  1.00 77.430          H  
ATOM  14596 2HG  GLN A 942     -24.425  66.343  18.241  1.00 77.430          H  
ATOM  14597 1HE2 GLN A 942     -26.459  69.226  18.515  1.00 77.430          H  
ATOM  14598 2HE2 GLN A 942     -25.671  67.969  19.414  1.00 77.430          H  
ATOM  14599  N   LEU A 943     -22.956  64.387  14.096  1.00 47.120          N  
ATOM  14600  CA  LEU A 943     -22.743  63.784  12.777  1.00 47.610          C  
ATOM  14601  C   LEU A 943     -22.073  62.425  12.913  1.00 47.760          C  
ATOM  14602  O   LEU A 943     -22.417  61.482  12.208  1.00 47.940          O  
ATOM  14603  CB  LEU A 943     -21.929  64.724  11.879  1.00 66.460          C  
ATOM  14604  CG  LEU A 943     -22.672  66.020  11.444  1.00 66.460          C  
ATOM  14605  CD1 LEU A 943     -21.715  66.969  10.742  1.00 66.460          C  
ATOM  14606  CD2 LEU A 943     -23.819  65.666  10.483  1.00 66.460          C  
ATOM  14607  H   LEU A 943     -22.541  65.299  14.324  1.00 56.540          H  
ATOM  14608  HA  LEU A 943     -23.712  63.603  12.330  1.00 57.130          H  
ATOM  14609 1HB  LEU A 943     -21.030  65.023  12.424  1.00 79.750          H  
ATOM  14610 2HB  LEU A 943     -21.627  64.182  10.985  1.00 79.750          H  
ATOM  14611  HG  LEU A 943     -23.060  66.514  12.331  1.00 79.750          H  
ATOM  14612 1HD1 LEU A 943     -22.235  67.875  10.451  1.00 79.750          H  
ATOM  14613 2HD1 LEU A 943     -20.889  67.227  11.406  1.00 79.750          H  
ATOM  14614 3HD1 LEU A 943     -21.351  66.484   9.875  1.00 79.750          H  
ATOM  14615 1HD2 LEU A 943     -24.321  66.572  10.189  1.00 79.750          H  
ATOM  14616 2HD2 LEU A 943     -23.411  65.174   9.600  1.00 79.750          H  
ATOM  14617 3HD2 LEU A 943     -24.541  65.017  10.949  1.00 79.750          H  
ATOM  14618  N   MET A 944     -21.202  62.292  13.901  1.00 47.640          N  
ATOM  14619  CA  MET A 944     -20.491  61.054  14.198  1.00 47.780          C  
ATOM  14620  C   MET A 944     -21.428  59.901  14.620  1.00 47.180          C  
ATOM  14621  O   MET A 944     -20.979  58.772  14.790  1.00 47.230          O  
ATOM  14622  CB  MET A 944     -19.427  61.327  15.253  1.00 66.840          C  
ATOM  14623  CG  MET A 944     -18.536  60.159  15.641  1.00 66.840          C  
ATOM  14624  SD  MET A 944     -17.319  60.624  16.858  1.00 66.840          S  
ATOM  14625  CE  MET A 944     -18.328  60.838  18.333  1.00 66.840          C  
ATOM  14626  H   MET A 944     -20.947  63.140  14.423  1.00 57.170          H  
ATOM  14627  HA  MET A 944     -19.995  60.727  13.287  1.00 57.340          H  
ATOM  14628 1HB  MET A 944     -18.796  62.154  14.931  1.00 80.200          H  
ATOM  14629 2HB  MET A 944     -19.930  61.648  16.136  1.00 80.200          H  
ATOM  14630 1HG  MET A 944     -19.120  59.361  16.076  1.00 80.200          H  
ATOM  14631 2HG  MET A 944     -18.026  59.771  14.756  1.00 80.200          H  
ATOM  14632 1HE  MET A 944     -17.694  61.115  19.171  1.00 80.200          H  
ATOM  14633 2HE  MET A 944     -19.058  61.614  18.171  1.00 80.200          H  
ATOM  14634 3HE  MET A 944     -18.839  59.903  18.563  1.00 80.200          H  
ATOM  14635  N   THR A 945     -22.714  60.161  14.857  1.00 46.620          N  
ATOM  14636  CA  THR A 945     -23.613  59.068  15.218  1.00 46.080          C  
ATOM  14637  C   THR A 945     -24.135  58.355  13.953  1.00 46.330          C  
ATOM  14638  O   THR A 945     -24.751  57.287  14.029  1.00 45.980          O  
ATOM  14639  CB  THR A 945     -24.790  59.565  16.086  1.00 64.730          C  
ATOM  14640  OG1 THR A 945     -25.604  60.507  15.349  1.00 64.730          O  
ATOM  14641  CG2 THR A 945     -24.277  60.235  17.349  1.00 64.730          C  
ATOM  14642  H   THR A 945     -23.085  61.106  14.752  1.00 55.940          H  
ATOM  14643  HA  THR A 945     -23.053  58.340  15.804  1.00 55.300          H  
ATOM  14644  HB  THR A 945     -25.407  58.714  16.368  1.00 77.670          H  
ATOM  14645  HG1 THR A 945     -25.054  61.281  15.093  1.00 77.670          H  
ATOM  14646 1HG2 THR A 945     -25.118  60.568  17.952  1.00 77.670          H  
ATOM  14647 2HG2 THR A 945     -23.679  59.524  17.916  1.00 77.670          H  
ATOM  14648 3HG2 THR A 945     -23.663  61.092  17.081  1.00 77.670          H  
ATOM  14649  N   LEU A 946     -23.884  58.958  12.791  1.00 46.970          N  
ATOM  14650  CA  LEU A 946     -24.291  58.458  11.483  1.00 47.330          C  
ATOM  14651  C   LEU A 946     -23.180  57.595  10.912  1.00 47.980          C  
ATOM  14652  O   LEU A 946     -22.026  57.732  11.315  1.00 48.310          O  
ATOM  14653  CB  LEU A 946     -24.527  59.637  10.548  1.00 66.120          C  
ATOM  14654  CG  LEU A 946     -25.616  60.645  10.921  1.00 66.120          C  
ATOM  14655  CD1 LEU A 946     -25.455  61.826  10.024  1.00 66.120          C  
ATOM  14656  CD2 LEU A 946     -27.039  60.019  10.709  1.00 66.120          C  
ATOM  14657  H   LEU A 946     -23.351  59.831  12.802  1.00 56.360          H  
ATOM  14658  HA  LEU A 946     -25.190  57.856  11.590  1.00 56.800          H  
ATOM  14659 1HB  LEU A 946     -23.603  60.184  10.505  1.00 79.340          H  
ATOM  14660 2HB  LEU A 946     -24.743  59.259   9.559  1.00 79.340          H  
ATOM  14661  HG  LEU A 946     -25.493  60.963  11.961  1.00 79.340          H  
ATOM  14662 1HD1 LEU A 946     -26.211  62.573  10.257  1.00 79.340          H  
ATOM  14663 2HD1 LEU A 946     -24.460  62.257  10.169  1.00 79.340          H  
ATOM  14664 3HD1 LEU A 946     -25.559  61.495   9.010  1.00 79.340          H  
ATOM  14665 1HD2 LEU A 946     -27.803  60.761  10.956  1.00 79.340          H  
ATOM  14666 2HD2 LEU A 946     -27.164  59.715   9.665  1.00 79.340          H  
ATOM  14667 3HD2 LEU A 946     -27.163  59.153  11.352  1.00 79.340          H  
ATOM  14668  N   ALA A 947     -23.518  56.672  10.005  1.00 48.170          N  
ATOM  14669  CA  ALA A 947     -22.519  55.861   9.290  1.00 48.830          C  
ATOM  14670  C   ALA A 947     -21.574  55.128  10.232  1.00 48.840          C  
ATOM  14671  O   ALA A 947     -20.379  55.005   9.964  1.00 49.440          O  
ATOM  14672  CB  ALA A 947     -21.706  56.749   8.368  1.00 68.100          C  
ATOM  14673  H   ALA A 947     -24.493  56.552   9.760  1.00 57.800          H  
ATOM  14674  HA  ALA A 947     -23.048  55.112   8.698  1.00 58.600          H  
ATOM  14675 1HB  ALA A 947     -21.006  56.141   7.854  1.00 81.720          H  
ATOM  14676 2HB  ALA A 947     -22.375  57.228   7.656  1.00 81.720          H  
ATOM  14677 3HB  ALA A 947     -21.166  57.502   8.937  1.00 81.720          H  
ATOM  14678  N   ASP A 948     -22.088  54.678  11.363  1.00 48.190          N  
ATOM  14679  CA  ASP A 948     -21.310  53.959  12.362  1.00 48.110          C  
ATOM  14680  C   ASP A 948     -20.029  54.728  12.757  1.00 48.490          C  
ATOM  14681  O   ASP A 948     -18.998  54.102  13.076  1.00 48.770          O  
ATOM  14682  CB  ASP A 948     -20.877  52.601  11.811  1.00 67.390          C  
ATOM  14683  CG  ASP A 948     -22.018  51.681  11.337  1.00 67.390          C  
ATOM  14684  OD1 ASP A 948     -23.065  51.655  11.957  1.00 67.390          O  
ATOM  14685  OD2 ASP A 948     -21.819  51.019  10.309  1.00 67.390          O  
ATOM  14686  H   ASP A 948     -23.079  54.805  11.534  1.00 57.830          H  
ATOM  14687  HA  ASP A 948     -21.927  53.824  13.252  1.00 57.730          H  
ATOM  14688 1HB  ASP A 948     -20.200  52.766  11.007  1.00 80.860          H  
ATOM  14689 2HB  ASP A 948     -20.320  52.069  12.583  1.00 80.860          H  
ATOM  14690  N   GLY A 949     -20.090  56.067  12.786  1.00 48.490          N  
ATOM  14691  CA  GLY A 949     -18.956  56.902  13.157  1.00 48.830          C  
ATOM  14692  C   GLY A 949     -18.017  57.275  12.017  1.00 49.700          C  
ATOM  14693  O   GLY A 949     -17.120  58.093  12.215  1.00 50.070          O  
ATOM  14694  H   GLY A 949     -20.947  56.564  12.513  1.00 58.190          H  
ATOM  14695 1HA  GLY A 949     -19.323  57.818  13.585  1.00 58.600          H  
ATOM  14696 2HA  GLY A 949     -18.396  56.408  13.938  1.00 58.600          H  
ATOM  14697  N   ARG A 950     -18.242  56.767  10.811  1.00 50.040          N  
ATOM  14698  CA  ARG A 950     -17.357  57.057   9.687  1.00 50.880          C  
ATOM  14699  C   ARG A 950     -17.575  58.448   9.108  1.00 51.080          C  
ATOM  14700  O   ARG A 950     -18.097  58.608   8.000  1.00 51.270          O  
ATOM  14701  CB  ARG A 950     -17.552  56.017   8.587  1.00 70.900          C  
ATOM  14702  CG  ARG A 950     -17.033  54.616   8.918  1.00 70.900          C  
ATOM  14703  CD  ARG A 950     -17.202  53.677   7.762  1.00 70.900          C  
ATOM  14704  NE  ARG A 950     -18.624  53.435   7.523  1.00 70.900          N  
ATOM  14705  CZ  ARG A 950     -19.387  52.508   8.143  1.00 70.900          C  
ATOM  14706  NH1 ARG A 950     -18.923  51.649   9.017  1.00 70.900          N  
ATOM  14707  NH2 ARG A 950     -20.651  52.480   7.873  1.00 70.900          N  
ATOM  14708  H   ARG A 950     -19.015  56.108  10.687  1.00 60.050          H  
ATOM  14709  HA  ARG A 950     -16.329  56.988  10.045  1.00 61.060          H  
ATOM  14710 1HB  ARG A 950     -18.612  55.921   8.375  1.00 85.080          H  
ATOM  14711 2HB  ARG A 950     -17.078  56.342   7.671  1.00 85.080          H  
ATOM  14712 1HG  ARG A 950     -15.973  54.665   9.173  1.00 85.080          H  
ATOM  14713 2HG  ARG A 950     -17.596  54.224   9.768  1.00 85.080          H  
ATOM  14714 1HD  ARG A 950     -16.776  54.129   6.865  1.00 85.080          H  
ATOM  14715 2HD  ARG A 950     -16.703  52.731   7.955  1.00 85.080          H  
ATOM  14716  HE  ARG A 950     -19.127  54.055   6.870  1.00 85.080          H  
ATOM  14717 1HH1 ARG A 950     -17.949  51.636   9.268  1.00 85.080          H  
ATOM  14718 2HH1 ARG A 950     -19.611  51.001   9.448  1.00 85.080          H  
ATOM  14719 1HH2 ARG A 950     -21.005  53.159   7.192  1.00 85.080          H  
ATOM  14720 2HH2 ARG A 950     -21.255  51.819   8.390  1.00 85.080          H  
ATOM  14721  N   VAL A 951     -17.142  59.455   9.855  1.00 51.050          N  
ATOM  14722  CA  VAL A 951     -17.333  60.835   9.428  1.00 51.200          C  
ATOM  14723  C   VAL A 951     -16.011  61.592   9.220  1.00 51.970          C  
ATOM  14724  O   VAL A 951     -15.126  61.559  10.073  1.00 52.040          O  
ATOM  14725  CB  VAL A 951     -18.233  61.582  10.456  1.00 71.620          C  
ATOM  14726  CG1 VAL A 951     -17.596  61.594  11.859  1.00 71.620          C  
ATOM  14727  CG2 VAL A 951     -18.499  62.991   9.982  1.00 71.620          C  
ATOM  14728  H   VAL A 951     -16.753  59.198  10.765  1.00 61.260          H  
ATOM  14729  HA  VAL A 951     -17.865  60.812   8.493  1.00 61.440          H  
ATOM  14730  HB  VAL A 951     -19.182  61.049  10.537  1.00 85.940          H  
ATOM  14731 1HG1 VAL A 951     -18.256  62.107  12.543  1.00 85.940          H  
ATOM  14732 2HG1 VAL A 951     -17.436  60.579  12.203  1.00 85.940          H  
ATOM  14733 3HG1 VAL A 951     -16.653  62.117  11.841  1.00 85.940          H  
ATOM  14734 1HG2 VAL A 951     -19.151  63.498  10.690  1.00 85.940          H  
ATOM  14735 2HG2 VAL A 951     -17.574  63.515   9.910  1.00 85.940          H  
ATOM  14736 3HG2 VAL A 951     -18.969  62.968   9.012  1.00 85.940          H  
ATOM  14737  N   VAL A 952     -15.886  62.272   8.084  1.00 52.560          N  
ATOM  14738  CA  VAL A 952     -14.684  63.064   7.813  1.00 53.300          C  
ATOM  14739  C   VAL A 952     -14.978  64.535   7.564  1.00 53.360          C  
ATOM  14740  O   VAL A 952     -15.675  64.895   6.613  1.00 53.370          O  
ATOM  14741  CB  VAL A 952     -13.859  62.467   6.649  1.00 74.320          C  
ATOM  14742  CG1 VAL A 952     -12.657  63.364   6.326  1.00 74.320          C  
ATOM  14743  CG2 VAL A 952     -13.333  61.091   7.087  1.00 74.320          C  
ATOM  14744  H   VAL A 952     -16.668  62.223   7.421  1.00 63.070          H  
ATOM  14745  HA  VAL A 952     -14.054  63.008   8.692  1.00 63.960          H  
ATOM  14746  HB  VAL A 952     -14.474  62.376   5.759  1.00 89.190          H  
ATOM  14747 1HG1 VAL A 952     -12.075  62.911   5.522  1.00 89.190          H  
ATOM  14748 2HG1 VAL A 952     -12.990  64.352   6.006  1.00 89.190          H  
ATOM  14749 3HG1 VAL A 952     -12.045  63.462   7.217  1.00 89.190          H  
ATOM  14750 1HG2 VAL A 952     -12.743  60.661   6.305  1.00 89.190          H  
ATOM  14751 2HG2 VAL A 952     -12.717  61.209   7.977  1.00 89.190          H  
ATOM  14752 3HG2 VAL A 952     -14.166  60.435   7.312  1.00 89.190          H  
ATOM  14753  N   LEU A 953     -14.354  65.374   8.388  1.00 53.420          N  
ATOM  14754  CA  LEU A 953     -14.512  66.824   8.343  1.00 53.470          C  
ATOM  14755  C   LEU A 953     -13.352  67.526   7.664  1.00 54.350          C  
ATOM  14756  O   LEU A 953     -12.248  67.586   8.188  1.00 54.740          O  
ATOM  14757  CB  LEU A 953     -14.682  67.365   9.775  1.00 74.840          C  
ATOM  14758  CG  LEU A 953     -16.120  67.408  10.389  1.00 74.840          C  
ATOM  14759  CD1 LEU A 953     -16.684  66.029  10.549  1.00 74.840          C  
ATOM  14760  CD2 LEU A 953     -16.084  68.058  11.660  1.00 74.840          C  
ATOM  14761  H   LEU A 953     -13.757  64.950   9.110  1.00 64.100          H  
ATOM  14762  HA  LEU A 953     -15.390  67.055   7.761  1.00 64.160          H  
ATOM  14763 1HB  LEU A 953     -14.092  66.724  10.427  1.00 89.810          H  
ATOM  14764 2HB  LEU A 953     -14.264  68.349   9.817  1.00 89.810          H  
ATOM  14765  HG  LEU A 953     -16.734  67.978   9.777  1.00 89.810          H  
ATOM  14766 1HD1 LEU A 953     -17.683  66.089  10.982  1.00 89.810          H  
ATOM  14767 2HD1 LEU A 953     -16.741  65.557   9.588  1.00 89.810          H  
ATOM  14768 3HD1 LEU A 953     -16.049  65.448  11.198  1.00 89.810          H  
ATOM  14769 1HD2 LEU A 953     -17.086  68.111  12.076  1.00 89.810          H  
ATOM  14770 2HD2 LEU A 953     -15.462  67.458  12.288  1.00 89.810          H  
ATOM  14771 3HD2 LEU A 953     -15.681  69.068  11.555  1.00 89.810          H  
ATOM  14772  N   ALA A 954     -13.599  68.049   6.480  1.00 54.690          N  
ATOM  14773  CA  ALA A 954     -12.548  68.713   5.733  1.00 55.570          C  
ATOM  14774  C   ALA A 954     -12.610  70.197   5.999  1.00 55.600          C  
ATOM  14775  O   ALA A 954     -13.684  70.792   5.959  1.00 55.120          O  
ATOM  14776  CB  ALA A 954     -12.684  68.430   4.254  1.00 77.450          C  
ATOM  14777  H   ALA A 954     -14.548  67.999   6.100  1.00 65.630          H  
ATOM  14778  HA  ALA A 954     -11.591  68.353   6.089  1.00 66.680          H  
ATOM  14779 1HB  ALA A 954     -11.883  68.933   3.715  1.00 92.940          H  
ATOM  14780 2HB  ALA A 954     -12.627  67.357   4.080  1.00 92.940          H  
ATOM  14781 3HB  ALA A 954     -13.643  68.804   3.912  1.00 92.940          H  
ATOM  14782  N   LEU A 955     -11.469  70.803   6.250  1.00 56.170          N  
ATOM  14783  CA  LEU A 955     -11.396  72.222   6.539  1.00 56.280          C  
ATOM  14784  C   LEU A 955     -11.803  73.132   5.397  1.00 56.580          C  
ATOM  14785  O   LEU A 955     -11.313  73.003   4.272  1.00 57.230          O  
ATOM  14786  CB  LEU A 955      -9.955  72.576   6.958  1.00 78.750          C  
ATOM  14787  CG  LEU A 955      -9.622  74.047   7.377  1.00 78.750          C  
ATOM  14788  CD1 LEU A 955     -10.358  74.404   8.629  1.00 78.750          C  
ATOM  14789  CD2 LEU A 955      -8.095  74.167   7.621  1.00 78.750          C  
ATOM  14790  H   LEU A 955     -10.606  70.260   6.285  1.00 67.400          H  
ATOM  14791  HA  LEU A 955     -12.060  72.406   7.374  1.00 67.540          H  
ATOM  14792 1HB  LEU A 955      -9.667  71.922   7.763  1.00 94.500          H  
ATOM  14793 2HB  LEU A 955      -9.330  72.369   6.111  1.00 94.500          H  
ATOM  14794  HG  LEU A 955      -9.923  74.737   6.586  1.00 94.500          H  
ATOM  14795 1HD1 LEU A 955     -10.112  75.427   8.915  1.00 94.500          H  
ATOM  14796 2HD1 LEU A 955     -11.438  74.333   8.477  1.00 94.500          H  
ATOM  14797 3HD1 LEU A 955     -10.052  73.720   9.407  1.00 94.500          H  
ATOM  14798 1HD2 LEU A 955      -7.852  75.188   7.911  1.00 94.500          H  
ATOM  14799 2HD2 LEU A 955      -7.810  73.482   8.402  1.00 94.500          H  
ATOM  14800 3HD2 LEU A 955      -7.554  73.920   6.732  1.00 94.500          H  
ATOM  14801  N   GLU A 956     -12.660  74.082   5.724  1.00 56.100          N  
ATOM  14802  CA  GLU A 956     -13.088  75.124   4.794  1.00 56.270          C  
ATOM  14803  C   GLU A 956     -12.643  76.457   5.415  1.00 56.440          C  
ATOM  14804  O   GLU A 956     -12.057  76.459   6.498  1.00 56.600          O  
ATOM  14805  CB  GLU A 956     -14.579  75.040   4.452  1.00 78.710          C  
ATOM  14806  CG  GLU A 956     -15.017  73.778   3.682  1.00 78.710          C  
ATOM  14807  CD  GLU A 956     -14.584  73.732   2.223  1.00 78.710          C  
ATOM  14808  OE1 GLU A 956     -14.254  74.768   1.691  1.00 78.710          O  
ATOM  14809  OE2 GLU A 956     -14.604  72.680   1.632  1.00 78.710          O  
ATOM  14810  H   GLU A 956     -13.037  74.054   6.677  1.00 67.320          H  
ATOM  14811  HA  GLU A 956     -12.548  75.000   3.854  1.00 67.520          H  
ATOM  14812 1HB  GLU A 956     -15.168  75.057   5.318  1.00 94.450          H  
ATOM  14813 2HB  GLU A 956     -14.867  75.903   3.855  1.00 94.450          H  
ATOM  14814 1HG  GLU A 956     -14.635  72.894   4.198  1.00 94.450          H  
ATOM  14815 2HG  GLU A 956     -16.078  73.751   3.733  1.00 94.450          H  
ATOM  14816  N   GLY A 957     -12.912  77.584   4.766  1.00 56.470          N  
ATOM  14817  CA  GLY A 957     -12.373  78.856   5.246  1.00 56.730          C  
ATOM  14818  C   GLY A 957     -12.989  79.484   6.501  1.00 56.200          C  
ATOM  14819  O   GLY A 957     -13.783  78.872   7.228  1.00 55.420          O  
ATOM  14820  H   GLY A 957     -13.454  77.555   3.915  1.00 67.760          H  
ATOM  14821 1HA  GLY A 957     -11.311  78.720   5.425  1.00 68.080          H  
ATOM  14822 2HA  GLY A 957     -12.440  79.580   4.434  1.00 68.080          H  
ATOM  14823  N   GLY A 958     -12.545  80.720   6.745  1.00 56.690          N  
ATOM  14824  CA  GLY A 958     -12.838  81.551   7.904  1.00 56.450          C  
ATOM  14825  C   GLY A 958     -11.673  82.542   7.966  1.00 57.260          C  
ATOM  14826  O   GLY A 958     -10.866  82.587   7.034  1.00 57.810          O  
ATOM  14827  H   GLY A 958     -11.931  81.132   6.057  1.00 68.030          H  
ATOM  14828 1HA  GLY A 958     -13.786  82.074   7.782  1.00 67.740          H  
ATOM  14829 2HA  GLY A 958     -12.886  80.949   8.813  1.00 67.740          H  
ATOM  14830  N   HIS A 959     -11.592  83.359   9.010  1.00 57.370          N  
ATOM  14831  CA  HIS A 959     -10.518  84.353   9.108  1.00 58.160          C  
ATOM  14832  C   HIS A 959      -9.756  84.339  10.431  1.00 58.200          C  
ATOM  14833  O   HIS A 959      -8.544  84.554  10.465  1.00 58.820          O  
ATOM  14834  CB  HIS A 959     -11.060  85.766   8.881  1.00 81.110          C  
ATOM  14835  CG  HIS A 959     -10.018  86.831   8.889  1.00 81.110          C  
ATOM  14836  ND1 HIS A 959      -9.079  86.965   7.886  1.00 81.110          N  
ATOM  14837  CD2 HIS A 959      -9.764  87.817   9.779  1.00 81.110          C  
ATOM  14838  CE1 HIS A 959      -8.295  87.996   8.162  1.00 81.110          C  
ATOM  14839  NE2 HIS A 959      -8.691  88.528   9.303  1.00 81.110          N  
ATOM  14840  H   HIS A 959     -12.275  83.286   9.761  1.00 68.840          H  
ATOM  14841  HA  HIS A 959      -9.787  84.158   8.327  1.00 69.790          H  
ATOM  14842 1HB  HIS A 959     -11.561  85.806   7.929  1.00 97.330          H  
ATOM  14843 2HB  HIS A 959     -11.778  86.008   9.648  1.00 97.330          H  
ATOM  14844  HD1 HIS A 959      -8.797  86.225   7.276  1.00 97.330          H  
ATOM  14845  HD2 HIS A 959     -10.235  88.101  10.719  1.00 97.330          H  
ATOM  14846  HE1 HIS A 959      -7.484  88.272   7.490  1.00 97.330          H  
ATOM  14847  N   ASP A 960     -10.472  84.178  11.537  1.00 57.570          N  
ATOM  14848  CA  ASP A 960      -9.835  84.305  12.839  1.00 57.590          C  
ATOM  14849  C   ASP A 960      -9.180  83.029  13.313  1.00 57.490          C  
ATOM  14850  O   ASP A 960      -9.858  82.112  13.785  1.00 56.840          O  
ATOM  14851  CB  ASP A 960     -10.811  84.736  13.931  1.00 80.620          C  
ATOM  14852  CG  ASP A 960     -10.073  84.901  15.308  1.00 80.620          C  
ATOM  14853  OD1 ASP A 960      -8.846  84.767  15.336  1.00 80.620          O  
ATOM  14854  OD2 ASP A 960     -10.727  85.035  16.305  1.00 80.620          O  
ATOM  14855  H   ASP A 960     -11.465  83.964  11.470  1.00 69.080          H  
ATOM  14856  HA  ASP A 960      -9.062  85.070  12.759  1.00 69.110          H  
ATOM  14857 1HB  ASP A 960     -11.269  85.690  13.659  1.00 96.740          H  
ATOM  14858 2HB  ASP A 960     -11.610  84.014  14.020  1.00 96.740          H  
ATOM  14859  N   LEU A 961      -7.856  82.967  13.247  1.00 58.170          N  
ATOM  14860  CA  LEU A 961      -7.165  81.747  13.625  1.00 58.200          C  
ATOM  14861  C   LEU A 961      -7.494  81.303  15.049  1.00 57.670          C  
ATOM  14862  O   LEU A 961      -7.439  80.102  15.320  1.00 57.430          O  
ATOM  14863  CB  LEU A 961      -5.651  81.883  13.415  1.00 81.470          C  
ATOM  14864  CG  LEU A 961      -5.090  81.359  12.024  1.00 81.470          C  
ATOM  14865  CD1 LEU A 961      -5.852  81.993  10.826  1.00 81.470          C  
ATOM  14866  CD2 LEU A 961      -3.593  81.697  11.928  1.00 81.470          C  
ATOM  14867  H   LEU A 961      -7.338  83.763  12.893  1.00 69.800          H  
ATOM  14868  HA  LEU A 961      -7.493  80.962  12.958  1.00 69.840          H  
ATOM  14869 1HB  LEU A 961      -5.389  82.937  13.502  1.00 97.760          H  
ATOM  14870 2HB  LEU A 961      -5.145  81.341  14.212  1.00 97.760          H  
ATOM  14871  HG  LEU A 961      -5.221  80.279  11.973  1.00 97.760          H  
ATOM  14872 1HD1 LEU A 961      -5.435  81.608   9.897  1.00 97.760          H  
ATOM  14873 2HD1 LEU A 961      -6.910  81.752  10.865  1.00 97.760          H  
ATOM  14874 3HD1 LEU A 961      -5.736  83.077  10.847  1.00 97.760          H  
ATOM  14875 1HD2 LEU A 961      -3.188  81.322  10.988  1.00 97.760          H  
ATOM  14876 2HD2 LEU A 961      -3.455  82.775  11.966  1.00 97.760          H  
ATOM  14877 3HD2 LEU A 961      -3.054  81.250  12.746  1.00 97.760          H  
ATOM  14878  N   THR A 962      -7.792  82.223  15.986  1.00 57.490          N  
ATOM  14879  CA  THR A 962      -8.111  81.757  17.334  1.00 56.980          C  
ATOM  14880  C   THR A 962      -9.450  81.031  17.325  1.00 56.100          C  
ATOM  14881  O   THR A 962      -9.549  79.882  17.754  1.00 55.710          O  
ATOM  14882  CB  THR A 962      -8.145  82.900  18.370  1.00 79.980          C  
ATOM  14883  OG1 THR A 962      -6.847  83.509  18.462  1.00 79.980          O  
ATOM  14884  CG2 THR A 962      -8.536  82.338  19.745  1.00 79.980          C  
ATOM  14885  H   THR A 962      -7.858  83.230  15.773  1.00 68.990          H  
ATOM  14886  HA  THR A 962      -7.346  81.048  17.648  1.00 68.380          H  
ATOM  14887  HB  THR A 962      -8.872  83.656  18.061  1.00 95.970          H  
ATOM  14888  HG1 THR A 962      -6.678  84.011  17.664  1.00 95.970          H  
ATOM  14889 1HG2 THR A 962      -8.550  83.147  20.470  1.00 95.970          H  
ATOM  14890 2HG2 THR A 962      -9.526  81.878  19.708  1.00 95.970          H  
ATOM  14891 3HG2 THR A 962      -7.809  81.587  20.054  1.00 95.970          H  
ATOM  14892  N   ALA A 963     -10.481  81.648  16.744  1.00 55.820          N  
ATOM  14893  CA  ALA A 963     -11.799  81.017  16.707  1.00 55.000          C  
ATOM  14894  C   ALA A 963     -11.728  79.660  16.001  1.00 54.890          C  
ATOM  14895  O   ALA A 963     -12.366  78.691  16.433  1.00 54.280          O  
ATOM  14896  CB  ALA A 963     -12.783  81.925  15.990  1.00 77.330          C  
ATOM  14897  H   ALA A 963     -10.353  82.593  16.382  1.00 66.980          H  
ATOM  14898  HA  ALA A 963     -12.130  80.857  17.734  1.00 66.000          H  
ATOM  14899 1HB  ALA A 963     -13.757  81.477  15.977  1.00 92.790          H  
ATOM  14900 2HB  ALA A 963     -12.838  82.889  16.504  1.00 92.790          H  
ATOM  14901 3HB  ALA A 963     -12.441  82.074  14.974  1.00 92.790          H  
ATOM  14902  N   ILE A 964     -10.912  79.608  14.943  1.00 55.520          N  
ATOM  14903  CA  ILE A 964     -10.681  78.423  14.134  1.00 55.530          C  
ATOM  14904  C   ILE A 964      -9.996  77.326  14.940  1.00 55.480          C  
ATOM  14905  O   ILE A 964     -10.409  76.164  14.887  1.00 55.030          O  
ATOM  14906  CB  ILE A 964      -9.839  78.836  12.902  1.00 77.740          C  
ATOM  14907  CG1 ILE A 964     -10.709  79.730  11.962  1.00 77.740          C  
ATOM  14908  CG2 ILE A 964      -9.225  77.658  12.195  1.00 77.740          C  
ATOM  14909  CD1 ILE A 964      -9.965  80.465  10.890  1.00 77.740          C  
ATOM  14910  H   ILE A 964     -10.430  80.472  14.671  1.00 66.620          H  
ATOM  14911  HA  ILE A 964     -11.642  78.047  13.791  1.00 66.640          H  
ATOM  14912  HB  ILE A 964      -9.046  79.452  13.253  1.00 93.290          H  
ATOM  14913 1HG1 ILE A 964     -11.403  79.107  11.477  1.00 93.290          H  
ATOM  14914 2HG1 ILE A 964     -11.253  80.455  12.566  1.00 93.290          H  
ATOM  14915 1HG2 ILE A 964      -8.610  77.996  11.371  1.00 93.290          H  
ATOM  14916 2HG2 ILE A 964      -8.600  77.109  12.883  1.00 93.290          H  
ATOM  14917 3HG2 ILE A 964      -9.985  77.011  11.825  1.00 93.290          H  
ATOM  14918 1HD1 ILE A 964     -10.670  81.029  10.302  1.00 93.290          H  
ATOM  14919 2HD1 ILE A 964      -9.249  81.137  11.322  1.00 93.290          H  
ATOM  14920 3HD1 ILE A 964      -9.463  79.773  10.270  1.00 93.290          H  
ATOM  14921  N   CYS A 965      -8.925  77.670  15.653  1.00 55.950          N  
ATOM  14922  CA  CYS A 965      -8.203  76.697  16.453  1.00 55.910          C  
ATOM  14923  C   CYS A 965      -9.010  76.175  17.630  1.00 55.070          C  
ATOM  14924  O   CYS A 965      -8.947  74.978  17.922  1.00 54.730          O  
ATOM  14925  CB  CYS A 965      -6.910  77.282  16.963  1.00 78.290          C  
ATOM  14926  SG  CYS A 965      -5.748  77.543  15.676  1.00 78.290          S  
ATOM  14927  H   CYS A 965      -8.585  78.632  15.612  1.00 67.140          H  
ATOM  14928  HA  CYS A 965      -7.947  75.860  15.806  1.00 67.090          H  
ATOM  14929 1HB  CYS A 965      -7.107  78.239  17.452  1.00 93.950          H  
ATOM  14930 2HB  CYS A 965      -6.471  76.620  17.687  1.00 93.950          H  
ATOM  14931  HG  CYS A 965      -6.379  78.657  15.220  1.00 93.950          H  
ATOM  14932  N   ASP A 966      -9.781  77.043  18.300  1.00 54.710          N  
ATOM  14933  CA  ASP A 966     -10.560  76.585  19.443  1.00 53.900          C  
ATOM  14934  C   ASP A 966     -11.645  75.628  18.975  1.00 53.270          C  
ATOM  14935  O   ASP A 966     -11.884  74.580  19.589  1.00 52.780          O  
ATOM  14936  CB  ASP A 966     -11.232  77.762  20.161  1.00 75.780          C  
ATOM  14937  CG  ASP A 966     -10.302  78.707  20.965  1.00 75.780          C  
ATOM  14938  OD1 ASP A 966      -9.147  78.395  21.204  1.00 75.780          O  
ATOM  14939  OD2 ASP A 966     -10.790  79.738  21.361  1.00 75.780          O  
ATOM  14940  H   ASP A 966      -9.782  78.036  18.040  1.00 65.650          H  
ATOM  14941  HA  ASP A 966      -9.905  76.058  20.136  1.00 64.680          H  
ATOM  14942 1HB  ASP A 966     -11.751  78.368  19.412  1.00 90.940          H  
ATOM  14943 2HB  ASP A 966     -11.985  77.377  20.839  1.00 90.940          H  
ATOM  14944  N   ALA A 967     -12.304  75.981  17.872  1.00 53.290          N  
ATOM  14945  CA  ALA A 967     -13.321  75.135  17.289  1.00 52.750          C  
ATOM  14946  C   ALA A 967     -12.714  73.827  16.792  1.00 52.940          C  
ATOM  14947  O   ALA A 967     -13.340  72.774  16.927  1.00 52.400          O  
ATOM  14948  CB  ALA A 967     -14.018  75.895  16.216  1.00 74.070          C  
ATOM  14949  H   ALA A 967     -12.108  76.883  17.427  1.00 63.950          H  
ATOM  14950  HA  ALA A 967     -14.043  74.877  18.053  1.00 63.300          H  
ATOM  14951 1HB  ALA A 967     -14.812  75.300  15.788  1.00 88.880          H  
ATOM  14952 2HB  ALA A 967     -14.421  76.785  16.657  1.00 88.880          H  
ATOM  14953 3HB  ALA A 967     -13.290  76.169  15.463  1.00 88.880          H  
ATOM  14954  N   SER A 968     -11.489  73.881  16.239  1.00 53.710          N  
ATOM  14955  CA  SER A 968     -10.802  72.684  15.767  1.00 53.980          C  
ATOM  14956  C   SER A 968     -10.509  71.749  16.936  1.00 53.640          C  
ATOM  14957  O   SER A 968     -10.673  70.535  16.808  1.00 53.350          O  
ATOM  14958  CB  SER A 968      -9.505  73.043  15.069  1.00 75.460          C  
ATOM  14959  OG  SER A 968      -9.742  73.757  13.889  1.00 75.460          O  
ATOM  14960  H   SER A 968     -11.042  74.786  16.090  1.00 64.450          H  
ATOM  14961  HA  SER A 968     -11.449  72.172  15.056  1.00 64.780          H  
ATOM  14962 1HB  SER A 968      -8.879  73.626  15.731  1.00 90.560          H  
ATOM  14963 2HB  SER A 968      -8.970  72.125  14.838  1.00 90.560          H  
ATOM  14964  HG  SER A 968     -10.117  74.617  14.176  1.00 90.560          H  
ATOM  14965  N   GLU A 969     -10.079  72.299  18.082  1.00 53.670          N  
ATOM  14966  CA  GLU A 969      -9.818  71.468  19.251  1.00 53.340          C  
ATOM  14967  C   GLU A 969     -11.100  70.741  19.657  1.00 52.440          C  
ATOM  14968  O   GLU A 969     -11.083  69.534  19.925  1.00 52.140          O  
ATOM  14969  CB  GLU A 969      -9.296  72.316  20.427  1.00 74.810          C  
ATOM  14970  CG  GLU A 969      -8.943  71.515  21.706  1.00 74.810          C  
ATOM  14971  CD  GLU A 969      -8.447  72.343  22.839  1.00 74.810          C  
ATOM  14972  OE1 GLU A 969      -8.249  73.514  22.663  1.00 74.810          O  
ATOM  14973  OE2 GLU A 969      -8.256  71.795  23.894  1.00 74.810          O  
ATOM  14974  H   GLU A 969      -9.879  73.304  18.112  1.00 64.400          H  
ATOM  14975  HA  GLU A 969      -9.068  70.729  18.987  1.00 64.010          H  
ATOM  14976 1HB  GLU A 969      -8.403  72.859  20.110  1.00 89.770          H  
ATOM  14977 2HB  GLU A 969     -10.044  73.060  20.694  1.00 89.770          H  
ATOM  14978 1HG  GLU A 969      -9.798  70.924  22.029  1.00 89.770          H  
ATOM  14979 2HG  GLU A 969      -8.143  70.851  21.464  1.00 89.770          H  
ATOM  14980  N   ALA A 970     -12.222  71.477  19.721  1.00 52.020          N  
ATOM  14981  CA  ALA A 970     -13.500  70.874  20.092  1.00 51.160          C  
ATOM  14982  C   ALA A 970     -13.928  69.806  19.080  1.00 50.980          C  
ATOM  14983  O   ALA A 970     -14.411  68.736  19.458  1.00 50.440          O  
ATOM  14984  CB  ALA A 970     -14.558  71.948  20.208  1.00 71.970          C  
ATOM  14985  H   ALA A 970     -12.171  72.486  19.528  1.00 62.420          H  
ATOM  14986  HA  ALA A 970     -13.378  70.393  21.061  1.00 61.390          H  
ATOM  14987 1HB  ALA A 970     -15.500  71.515  20.517  1.00 86.360          H  
ATOM  14988 2HB  ALA A 970     -14.247  72.686  20.943  1.00 86.360          H  
ATOM  14989 3HB  ALA A 970     -14.685  72.437  19.242  1.00 86.360          H  
ATOM  14990  N   CYS A 971     -13.702  70.082  17.795  1.00 51.470          N  
ATOM  14991  CA  CYS A 971     -14.028  69.164  16.714  1.00 51.420          C  
ATOM  14992  C   CYS A 971     -13.319  67.847  16.853  1.00 51.550          C  
ATOM  14993  O   CYS A 971     -13.935  66.779  16.739  1.00 51.100          O  
ATOM  14994  CB  CYS A 971     -13.574  69.744  15.394  1.00 72.010          C  
ATOM  14995  SG  CYS A 971     -13.843  68.693  14.069  1.00 72.010          S  
ATOM  14996  H   CYS A 971     -13.334  71.003  17.548  1.00 61.760          H  
ATOM  14997  HA  CYS A 971     -15.102  68.998  16.697  1.00 61.700          H  
ATOM  14998 1HB  CYS A 971     -14.063  70.673  15.218  1.00 86.410          H  
ATOM  14999 2HB  CYS A 971     -12.523  69.943  15.425  1.00 86.410          H  
ATOM  15000  HG  CYS A 971     -15.183  68.620  14.225  1.00 86.410          H  
ATOM  15001  N   VAL A 972     -12.021  67.918  17.063  1.00 52.160          N  
ATOM  15002  CA  VAL A 972     -11.227  66.734  17.184  1.00 52.360          C  
ATOM  15003  C   VAL A 972     -11.602  65.988  18.472  1.00 51.670          C  
ATOM  15004  O   VAL A 972     -11.730  64.766  18.434  1.00 51.460          O  
ATOM  15005  CB  VAL A 972      -9.765  67.077  16.936  1.00 73.220          C  
ATOM  15006  CG1 VAL A 972      -8.851  65.876  17.207  1.00 73.220          C  
ATOM  15007  CG2 VAL A 972      -9.666  67.524  15.442  1.00 73.220          C  
ATOM  15008  H   VAL A 972     -11.576  68.843  17.120  1.00 62.590          H  
ATOM  15009  HA  VAL A 972     -11.491  66.081  16.361  1.00 62.830          H  
ATOM  15010  HB  VAL A 972      -9.482  67.896  17.569  1.00 87.870          H  
ATOM  15011 1HG1 VAL A 972      -7.818  66.143  17.005  1.00 87.870          H  
ATOM  15012 2HG1 VAL A 972      -8.944  65.569  18.232  1.00 87.870          H  
ATOM  15013 3HG1 VAL A 972      -9.140  65.060  16.558  1.00 87.870          H  
ATOM  15014 1HG2 VAL A 972      -8.659  67.796  15.194  1.00 87.870          H  
ATOM  15015 2HG2 VAL A 972      -9.978  66.712  14.795  1.00 87.870          H  
ATOM  15016 3HG2 VAL A 972     -10.317  68.383  15.269  1.00 87.870          H  
ATOM  15017  N   ASN A 973     -11.831  66.671  19.609  1.00 51.320          N  
ATOM  15018  CA  ASN A 973     -12.288  65.888  20.765  1.00 50.650          C  
ATOM  15019  C   ASN A 973     -13.577  65.139  20.436  1.00 49.970          C  
ATOM  15020  O   ASN A 973     -13.769  64.004  20.893  1.00 49.600          O  
ATOM  15021  CB  ASN A 973     -12.545  66.758  21.984  1.00 71.180          C  
ATOM  15022  CG  ASN A 973     -11.359  67.109  22.785  1.00 71.180          C  
ATOM  15023  OD1 ASN A 973     -10.530  66.241  23.110  1.00 71.180          O  
ATOM  15024  ND2 ASN A 973     -11.231  68.364  23.126  1.00 71.180          N  
ATOM  15025  H   ASN A 973     -11.689  67.688  19.669  1.00 61.580          H  
ATOM  15026  HA  ASN A 973     -11.526  65.149  21.005  1.00 60.780          H  
ATOM  15027 1HB  ASN A 973     -13.000  67.689  21.642  1.00 85.410          H  
ATOM  15028 2HB  ASN A 973     -13.274  66.266  22.630  1.00 85.410          H  
ATOM  15029 1HD2 ASN A 973     -10.444  68.660  23.669  1.00 85.410          H  
ATOM  15030 2HD2 ASN A 973     -11.917  69.034  22.848  1.00 85.410          H  
ATOM  15031  N   ALA A 974     -14.477  65.741  19.642  1.00 49.840          N  
ATOM  15032  CA  ALA A 974     -15.689  65.015  19.292  1.00 49.220          C  
ATOM  15033  C   ALA A 974     -15.345  63.765  18.483  1.00 49.460          C  
ATOM  15034  O   ALA A 974     -15.796  62.670  18.807  1.00 49.000          O  
ATOM  15035  CB  ALA A 974     -16.627  65.888  18.488  1.00 69.160          C  
ATOM  15036  H   ALA A 974     -14.338  66.715  19.350  1.00 59.810          H  
ATOM  15037  HA  ALA A 974     -16.183  64.711  20.215  1.00 59.060          H  
ATOM  15038 1HB  ALA A 974     -17.512  65.330  18.253  1.00 82.990          H  
ATOM  15039 2HB  ALA A 974     -16.887  66.768  19.054  1.00 82.990          H  
ATOM  15040 3HB  ALA A 974     -16.146  66.188  17.576  1.00 82.990          H  
ATOM  15041  N   LEU A 975     -14.453  63.905  17.499  1.00 50.220          N  
ATOM  15042  CA  LEU A 975     -14.053  62.797  16.623  1.00 50.560          C  
ATOM  15043  C   LEU A 975     -13.381  61.662  17.399  1.00 50.510          C  
ATOM  15044  O   LEU A 975     -13.580  60.471  17.130  1.00 50.370          O  
ATOM  15045  CB  LEU A 975     -13.110  63.346  15.534  1.00 70.650          C  
ATOM  15046  CG  LEU A 975     -13.761  64.279  14.446  1.00 70.650          C  
ATOM  15047  CD1 LEU A 975     -12.672  64.935  13.612  1.00 70.650          C  
ATOM  15048  CD2 LEU A 975     -14.667  63.458  13.519  1.00 70.650          C  
ATOM  15049  H   LEU A 975     -14.105  64.850  17.305  1.00 60.260          H  
ATOM  15050  HA  LEU A 975     -14.945  62.396  16.160  1.00 60.670          H  
ATOM  15051 1HB  LEU A 975     -12.338  63.917  16.031  1.00 84.780          H  
ATOM  15052 2HB  LEU A 975     -12.635  62.523  15.036  1.00 84.780          H  
ATOM  15053  HG  LEU A 975     -14.340  65.049  14.932  1.00 84.780          H  
ATOM  15054 1HD1 LEU A 975     -13.129  65.580  12.857  1.00 84.780          H  
ATOM  15055 2HD1 LEU A 975     -12.034  65.529  14.244  1.00 84.780          H  
ATOM  15056 3HD1 LEU A 975     -12.087  64.170  13.126  1.00 84.780          H  
ATOM  15057 1HD2 LEU A 975     -15.101  64.110  12.776  1.00 84.780          H  
ATOM  15058 2HD2 LEU A 975     -14.075  62.692  13.018  1.00 84.780          H  
ATOM  15059 3HD2 LEU A 975     -15.466  62.985  14.079  1.00 84.780          H  
ATOM  15060  N   LEU A 976     -12.606  62.028  18.404  1.00 50.610          N  
ATOM  15061  CA  LEU A 976     -11.862  61.073  19.216  1.00 50.590          C  
ATOM  15062  C   LEU A 976     -12.714  60.393  20.280  1.00 49.750          C  
ATOM  15063  O   LEU A 976     -12.220  59.510  20.991  1.00 49.660          O  
ATOM  15064  CB  LEU A 976     -10.683  61.787  19.890  1.00 70.830          C  
ATOM  15065  CG  LEU A 976      -9.336  61.865  19.112  1.00 70.830          C  
ATOM  15066  CD1 LEU A 976      -9.546  62.361  17.697  1.00 70.830          C  
ATOM  15067  CD2 LEU A 976      -8.432  62.829  19.848  1.00 70.830          C  
ATOM  15068  H   LEU A 976     -12.466  63.032  18.557  1.00 60.730          H  
ATOM  15069  HA  LEU A 976     -11.479  60.296  18.560  1.00 60.710          H  
ATOM  15070 1HB  LEU A 976     -10.997  62.808  20.109  1.00 85.000          H  
ATOM  15071 2HB  LEU A 976     -10.483  61.290  20.836  1.00 85.000          H  
ATOM  15072  HG  LEU A 976      -8.873  60.877  19.066  1.00 85.000          H  
ATOM  15073 1HD1 LEU A 976      -8.583  62.422  17.190  1.00 85.000          H  
ATOM  15074 2HD1 LEU A 976     -10.189  61.684  17.167  1.00 85.000          H  
ATOM  15075 3HD1 LEU A 976      -9.996  63.320  17.719  1.00 85.000          H  
ATOM  15076 1HD2 LEU A 976      -7.482  62.899  19.327  1.00 85.000          H  
ATOM  15077 2HD2 LEU A 976      -8.900  63.804  19.882  1.00 85.000          H  
ATOM  15078 3HD2 LEU A 976      -8.265  62.481  20.855  1.00 85.000          H  
ATOM  15079  N   GLY A 977     -13.976  60.813  20.428  1.00 49.150          N  
ATOM  15080  CA  GLY A 977     -14.843  60.241  21.436  1.00 48.350          C  
ATOM  15081  C   GLY A 977     -14.541  60.747  22.841  1.00 48.140          C  
ATOM  15082  O   GLY A 977     -14.817  60.049  23.821  1.00 47.570          O  
ATOM  15083  H   GLY A 977     -14.375  61.518  19.799  1.00 58.980          H  
ATOM  15084 1HA  GLY A 977     -15.876  60.482  21.181  1.00 58.020          H  
ATOM  15085 2HA  GLY A 977     -14.757  59.158  21.412  1.00 58.020          H  
ATOM  15086  N   ASN A 978     -13.932  61.924  22.962  1.00 48.630          N  
ATOM  15087  CA  ASN A 978     -13.604  62.436  24.271  1.00 48.520          C  
ATOM  15088  C   ASN A 978     -14.807  63.232  24.723  1.00 47.980          C  
ATOM  15089  O   ASN A 978     -15.579  63.706  23.890  1.00 47.920          O  
ATOM  15090  CB  ASN A 978     -12.367  63.298  24.215  1.00 67.970          C  
ATOM  15091  CG  ASN A 978     -11.133  62.550  23.767  1.00 67.970          C  
ATOM  15092  OD1 ASN A 978     -10.963  61.323  23.952  1.00 67.970          O  
ATOM  15093  ND2 ASN A 978     -10.249  63.305  23.184  1.00 67.970          N  
ATOM  15094  H   ASN A 978     -13.750  62.515  22.145  1.00 58.360          H  
ATOM  15095  HA  ASN A 978     -13.456  61.611  24.969  1.00 58.220          H  
ATOM  15096 1HB  ASN A 978     -12.541  64.112  23.521  1.00 81.570          H  
ATOM  15097 2HB  ASN A 978     -12.180  63.740  25.184  1.00 81.570          H  
ATOM  15098 1HD2 ASN A 978      -9.390  62.922  22.857  1.00 81.570          H  
ATOM  15099 2HD2 ASN A 978     -10.437  64.300  23.085  1.00 81.570          H  
ATOM  15100  N   GLU A 979     -14.995  63.402  26.015  1.00 47.600          N  
ATOM  15101  CA  GLU A 979     -16.108  64.227  26.427  1.00 47.090          C  
ATOM  15102  C   GLU A 979     -15.825  65.699  26.177  1.00 47.570          C  
ATOM  15103  O   GLU A 979     -14.799  66.233  26.606  1.00 48.240          O  
ATOM  15104  CB  GLU A 979     -16.451  63.978  27.890  1.00 66.130          C  
ATOM  15105  CG  GLU A 979     -17.614  64.821  28.448  1.00 66.130          C  
ATOM  15106  CD  GLU A 979     -18.942  64.518  27.830  1.00 66.130          C  
ATOM  15107  OE1 GLU A 979     -19.018  63.639  27.002  1.00 66.130          O  
ATOM  15108  OE2 GLU A 979     -19.917  65.092  28.252  1.00 66.130          O  
ATOM  15109  H   GLU A 979     -14.384  62.976  26.694  1.00 57.120          H  
ATOM  15110  HA  GLU A 979     -16.972  63.949  25.826  1.00 56.510          H  
ATOM  15111 1HB  GLU A 979     -16.707  62.928  28.029  1.00 79.360          H  
ATOM  15112 2HB  GLU A 979     -15.581  64.171  28.487  1.00 79.360          H  
ATOM  15113 1HG  GLU A 979     -17.701  64.619  29.506  1.00 79.360          H  
ATOM  15114 2HG  GLU A 979     -17.389  65.879  28.336  1.00 79.360          H  
ATOM  15115  N   LEU A 980     -16.759  66.336  25.489  1.00 47.230          N  
ATOM  15116  CA  LEU A 980     -16.729  67.748  25.160  1.00 47.620          C  
ATOM  15117  C   LEU A 980     -17.208  68.554  26.332  1.00 47.360          C  
ATOM  15118  O   LEU A 980     -18.063  68.097  27.087  1.00 46.680          O  
ATOM  15119  CB  LEU A 980     -17.687  68.017  23.998  1.00 66.510          C  
ATOM  15120  CG  LEU A 980     -17.388  67.355  22.651  1.00 66.510          C  
ATOM  15121  CD1 LEU A 980     -18.579  67.585  21.737  1.00 66.510          C  
ATOM  15122  CD2 LEU A 980     -16.132  67.986  22.040  1.00 66.510          C  
ATOM  15123  H   LEU A 980     -17.546  65.792  25.167  1.00 56.680          H  
ATOM  15124  HA  LEU A 980     -15.709  68.049  24.929  1.00 57.140          H  
ATOM  15125 1HB  LEU A 980     -18.673  67.684  24.308  1.00 79.810          H  
ATOM  15126 2HB  LEU A 980     -17.740  69.099  23.842  1.00 79.810          H  
ATOM  15127  HG  LEU A 980     -17.236  66.280  22.778  1.00 79.810          H  
ATOM  15128 1HD1 LEU A 980     -18.399  67.138  20.773  1.00 79.810          H  
ATOM  15129 2HD1 LEU A 980     -19.474  67.143  22.171  1.00 79.810          H  
ATOM  15130 3HD1 LEU A 980     -18.732  68.652  21.620  1.00 79.810          H  
ATOM  15131 1HD2 LEU A 980     -15.936  67.535  21.086  1.00 79.810          H  
ATOM  15132 2HD2 LEU A 980     -16.280  69.058  21.902  1.00 79.810          H  
ATOM  15133 3HD2 LEU A 980     -15.284  67.821  22.689  1.00 79.810          H  
ATOM  15134  N   GLU A 981     -16.714  69.767  26.481  1.00 47.900          N  
ATOM  15135  CA  GLU A 981     -17.257  70.591  27.526  1.00 47.680          C  
ATOM  15136  C   GLU A 981     -18.748  70.747  27.208  1.00 47.060          C  
ATOM  15137  O   GLU A 981     -19.089  70.961  26.037  1.00 47.110          O  
ATOM  15138  CB  GLU A 981     -16.532  71.924  27.560  1.00 66.840          C  
ATOM  15139  CG  GLU A 981     -15.061  71.810  27.901  1.00 66.840          C  
ATOM  15140  CD  GLU A 981     -14.197  71.519  26.691  1.00 66.840          C  
ATOM  15141  OE1 GLU A 981     -14.742  71.326  25.619  1.00 66.840          O  
ATOM  15142  OE2 GLU A 981     -13.004  71.479  26.836  1.00 66.840          O  
ATOM  15143  H   GLU A 981     -15.977  70.128  25.867  1.00 57.480          H  
ATOM  15144  HA  GLU A 981     -17.100  70.074  28.467  1.00 57.220          H  
ATOM  15145 1HB  GLU A 981     -16.614  72.401  26.592  1.00 80.210          H  
ATOM  15146 2HB  GLU A 981     -16.999  72.571  28.297  1.00 80.210          H  
ATOM  15147 1HG  GLU A 981     -14.730  72.742  28.359  1.00 80.210          H  
ATOM  15148 2HG  GLU A 981     -14.935  71.012  28.630  1.00 80.210          H  
ATOM  15149  N   PRO A 982     -19.643  70.653  28.200  1.00 46.470          N  
ATOM  15150  CA  PRO A 982     -21.076  70.764  28.051  1.00 45.910          C  
ATOM  15151  C   PRO A 982     -21.488  72.160  27.654  1.00 46.150          C  
ATOM  15152  O   PRO A 982     -20.850  73.143  28.051  1.00 46.680          O  
ATOM  15153  CB  PRO A 982     -21.595  70.408  29.448  1.00 68.860          C  
ATOM  15154  CG  PRO A 982     -20.449  70.742  30.384  1.00 68.860          C  
ATOM  15155  CD  PRO A 982     -19.194  70.449  29.589  1.00 68.860          C  
ATOM  15156  HA  PRO A 982     -21.418  70.030  27.307  1.00 55.090          H  
ATOM  15157 1HB  PRO A 982     -22.503  71.004  29.662  1.00 82.640          H  
ATOM  15158 2HB  PRO A 982     -21.894  69.343  29.482  1.00 82.640          H  
ATOM  15159 1HG  PRO A 982     -20.511  71.799  30.688  1.00 82.640          H  
ATOM  15160 2HG  PRO A 982     -20.521  70.138  31.303  1.00 82.640          H  
ATOM  15161 1HD  PRO A 982     -18.425  71.180  29.874  1.00 82.640          H  
ATOM  15162 2HD  PRO A 982     -18.872  69.401  29.739  1.00 82.640          H  
ATOM  15163  N   LEU A 983     -22.596  72.249  26.941  1.00 45.750          N  
ATOM  15164  CA  LEU A 983     -23.130  73.535  26.560  1.00 45.890          C  
ATOM  15165  C   LEU A 983     -23.644  74.244  27.793  1.00 45.640          C  
ATOM  15166  O   LEU A 983     -24.117  73.608  28.735  1.00 45.150          O  
ATOM  15167  CB  LEU A 983     -24.270  73.343  25.562  1.00 64.190          C  
ATOM  15168  CG  LEU A 983     -23.913  72.726  24.183  1.00 64.190          C  
ATOM  15169  CD1 LEU A 983     -25.191  72.419  23.474  1.00 64.190          C  
ATOM  15170  CD2 LEU A 983     -23.066  73.713  23.332  1.00 64.190          C  
ATOM  15171  H   LEU A 983     -23.078  71.408  26.655  1.00 54.900          H  
ATOM  15172  HA  LEU A 983     -22.337  74.137  26.122  1.00 55.070          H  
ATOM  15173 1HB  LEU A 983     -25.006  72.704  26.025  1.00 77.030          H  
ATOM  15174 2HB  LEU A 983     -24.734  74.312  25.384  1.00 77.030          H  
ATOM  15175  HG  LEU A 983     -23.361  71.802  24.323  1.00 77.030          H  
ATOM  15176 1HD1 LEU A 983     -24.970  71.976  22.503  1.00 77.030          H  
ATOM  15177 2HD1 LEU A 983     -25.774  71.717  24.061  1.00 77.030          H  
ATOM  15178 3HD1 LEU A 983     -25.755  73.332  23.345  1.00 77.030          H  
ATOM  15179 1HD2 LEU A 983     -22.848  73.260  22.365  1.00 77.030          H  
ATOM  15180 2HD2 LEU A 983     -23.618  74.631  23.174  1.00 77.030          H  
ATOM  15181 3HD2 LEU A 983     -22.131  73.938  23.834  1.00 77.030          H  
ATOM  15182  N   ALA A 984     -23.531  75.561  27.774  1.00 46.020          N  
ATOM  15183  CA  ALA A 984     -24.006  76.441  28.830  1.00 45.870          C  
ATOM  15184  C   ALA A 984     -25.509  76.397  28.972  1.00 45.060          C  
ATOM  15185  O   ALA A 984     -26.228  76.241  27.982  1.00 44.770          O  
ATOM  15186  CB  ALA A 984     -23.590  77.873  28.540  1.00 64.280          C  
ATOM  15187  H   ALA A 984     -23.092  75.976  26.967  1.00 55.220          H  
ATOM  15188  HA  ALA A 984     -23.565  76.110  29.774  1.00 55.040          H  
ATOM  15189 1HB  ALA A 984     -23.930  78.521  29.349  1.00 77.130          H  
ATOM  15190 2HB  ALA A 984     -22.509  77.931  28.464  1.00 77.130          H  
ATOM  15191 3HB  ALA A 984     -24.037  78.199  27.606  1.00 77.130          H  
ATOM  15192  N   GLU A 985     -26.001  76.661  30.182  1.00 44.740          N  
ATOM  15193  CA  GLU A 985     -27.437  76.766  30.417  1.00 44.000          C  
ATOM  15194  C   GLU A 985     -28.026  77.875  29.539  1.00 44.080          C  
ATOM  15195  O   GLU A 985     -29.155  77.782  29.054  1.00 43.550          O  
ATOM  15196  CB  GLU A 985     -27.702  77.044  31.895  1.00 61.900          C  
ATOM  15197  CG  GLU A 985     -27.275  75.902  32.821  1.00 61.900          C  
ATOM  15198  CD  GLU A 985     -25.798  75.933  33.157  1.00 61.900          C  
ATOM  15199  OE1 GLU A 985     -25.114  76.818  32.671  1.00 61.900          O  
ATOM  15200  OE2 GLU A 985     -25.352  75.079  33.877  1.00 61.900          O  
ATOM  15201  H   GLU A 985     -25.365  76.771  30.980  1.00 53.690          H  
ATOM  15202  HA  GLU A 985     -27.901  75.818  30.150  1.00 52.800          H  
ATOM  15203 1HB  GLU A 985     -27.170  77.946  32.196  1.00 74.280          H  
ATOM  15204 2HB  GLU A 985     -28.765  77.228  32.048  1.00 74.280          H  
ATOM  15205 1HG  GLU A 985     -27.849  75.959  33.745  1.00 74.280          H  
ATOM  15206 2HG  GLU A 985     -27.513  74.954  32.336  1.00 74.280          H  
ATOM  15207  N   ASP A 986     -27.207  78.896  29.260  1.00 44.780          N  
ATOM  15208  CA  ASP A 986     -27.555  80.037  28.418  1.00 45.000          C  
ATOM  15209  C   ASP A 986     -27.922  79.607  26.991  1.00 44.860          C  
ATOM  15210  O   ASP A 986     -28.584  80.351  26.269  1.00 44.820          O  
ATOM  15211  CB  ASP A 986     -26.371  81.003  28.330  1.00 62.910          C  
ATOM  15212  CG  ASP A 986     -26.067  81.743  29.630  1.00 62.910          C  
ATOM  15213  OD1 ASP A 986     -26.869  81.727  30.532  1.00 62.910          O  
ATOM  15214  OD2 ASP A 986     -25.006  82.306  29.707  1.00 62.910          O  
ATOM  15215  H   ASP A 986     -26.316  78.925  29.736  1.00 53.740          H  
ATOM  15216  HA  ASP A 986     -28.411  80.548  28.860  1.00 54.000          H  
ATOM  15217 1HB  ASP A 986     -25.483  80.455  28.021  1.00 75.490          H  
ATOM  15218 2HB  ASP A 986     -26.576  81.742  27.557  1.00 75.490          H  
ATOM  15219  N   ILE A 987     -27.432  78.437  26.578  1.00 44.830          N  
ATOM  15220  CA  ILE A 987     -27.672  77.858  25.270  1.00 44.710          C  
ATOM  15221  C   ILE A 987     -28.814  76.855  25.389  1.00 43.860          C  
ATOM  15222  O   ILE A 987     -29.785  76.894  24.639  1.00 43.440          O  
ATOM  15223  CB  ILE A 987     -26.403  77.116  24.767  1.00 62.640          C  
ATOM  15224  CG1 ILE A 987     -25.258  78.130  24.607  1.00 62.640          C  
ATOM  15225  CG2 ILE A 987     -26.673  76.342  23.436  1.00 62.640          C  
ATOM  15226  CD1 ILE A 987     -23.895  77.511  24.387  1.00 62.640          C  
ATOM  15227  H   ILE A 987     -26.908  77.875  27.242  1.00 53.800          H  
ATOM  15228  HA  ILE A 987     -27.954  78.644  24.573  1.00 53.650          H  
ATOM  15229  HB  ILE A 987     -26.098  76.400  25.522  1.00 75.170          H  
ATOM  15230 1HG1 ILE A 987     -25.481  78.781  23.763  1.00 75.170          H  
ATOM  15231 2HG1 ILE A 987     -25.209  78.740  25.502  1.00 75.170          H  
ATOM  15232 1HG2 ILE A 987     -25.786  75.819  23.123  1.00 75.170          H  
ATOM  15233 2HG2 ILE A 987     -27.468  75.615  23.576  1.00 75.170          H  
ATOM  15234 3HG2 ILE A 987     -26.957  77.038  22.661  1.00 75.170          H  
ATOM  15235 1HD1 ILE A 987     -23.153  78.304  24.291  1.00 75.170          H  
ATOM  15236 2HD1 ILE A 987     -23.640  76.879  25.223  1.00 75.170          H  
ATOM  15237 3HD1 ILE A 987     -23.885  76.928  23.480  1.00 75.170          H  
ATOM  15238  N   LEU A 988     -28.688  75.936  26.336  1.00 43.610          N  
ATOM  15239  CA  LEU A 988     -29.620  74.831  26.476  1.00 42.870          C  
ATOM  15240  C   LEU A 988     -31.044  75.260  26.767  1.00 42.170          C  
ATOM  15241  O   LEU A 988     -31.986  74.667  26.240  1.00 41.620          O  
ATOM  15242  CB  LEU A 988     -29.126  73.924  27.598  1.00 60.310          C  
ATOM  15243  CG  LEU A 988     -27.819  73.159  27.322  1.00 60.310          C  
ATOM  15244  CD1 LEU A 988     -27.365  72.518  28.606  1.00 60.310          C  
ATOM  15245  CD2 LEU A 988     -28.035  72.097  26.229  1.00 60.310          C  
ATOM  15246  H   LEU A 988     -27.879  75.990  26.957  1.00 52.330          H  
ATOM  15247  HA  LEU A 988     -29.635  74.290  25.540  1.00 51.440          H  
ATOM  15248 1HB  LEU A 988     -28.966  74.537  28.478  1.00 72.380          H  
ATOM  15249 2HB  LEU A 988     -29.899  73.199  27.827  1.00 72.380          H  
ATOM  15250  HG  LEU A 988     -27.042  73.857  27.005  1.00 72.380          H  
ATOM  15251 1HD1 LEU A 988     -26.425  71.990  28.432  1.00 72.380          H  
ATOM  15252 2HD1 LEU A 988     -27.201  73.291  29.362  1.00 72.380          H  
ATOM  15253 3HD1 LEU A 988     -28.117  71.816  28.959  1.00 72.380          H  
ATOM  15254 1HD2 LEU A 988     -27.106  71.560  26.068  1.00 72.380          H  
ATOM  15255 2HD2 LEU A 988     -28.804  71.394  26.550  1.00 72.380          H  
ATOM  15256 3HD2 LEU A 988     -28.337  72.555  25.296  1.00 72.380          H  
ATOM  15257  N   HIS A 989     -31.216  76.314  27.555  1.00 42.220          N  
ATOM  15258  CA  HIS A 989     -32.536  76.796  27.931  1.00 41.590          C  
ATOM  15259  C   HIS A 989     -32.975  78.026  27.129  1.00 41.750          C  
ATOM  15260  O   HIS A 989     -33.928  78.717  27.504  1.00 41.400          O  
ATOM  15261  CB  HIS A 989     -32.557  77.093  29.427  1.00 58.480          C  
ATOM  15262  CG  HIS A 989     -32.399  75.856  30.274  1.00 58.480          C  
ATOM  15263  ND1 HIS A 989     -33.455  75.008  30.565  1.00 58.480          N  
ATOM  15264  CD2 HIS A 989     -31.309  75.311  30.860  1.00 58.480          C  
ATOM  15265  CE1 HIS A 989     -33.018  74.009  31.313  1.00 58.480          C  
ATOM  15266  NE2 HIS A 989     -31.721  74.167  31.503  1.00 58.480          N  
ATOM  15267  H   HIS A 989     -30.407  76.781  27.973  1.00 50.660          H  
ATOM  15268  HA  HIS A 989     -33.263  76.011  27.754  1.00 49.910          H  
ATOM  15269 1HB  HIS A 989     -31.746  77.783  29.669  1.00 70.170          H  
ATOM  15270 2HB  HIS A 989     -33.493  77.579  29.692  1.00 70.170          H  
ATOM  15271  HD2 HIS A 989     -30.299  75.706  30.825  1.00 70.170          H  
ATOM  15272  HE1 HIS A 989     -33.625  73.189  31.701  1.00 70.170          H  
ATOM  15273  HE2 HIS A 989     -31.123  73.549  32.033  1.00 70.170          H  
ATOM  15274  N   GLN A 990     -32.314  78.291  26.000  1.00 42.280          N  
ATOM  15275  CA  GLN A 990     -32.656  79.432  25.161  1.00 42.480          C  
ATOM  15276  C   GLN A 990     -33.219  79.043  23.795  1.00 42.320          C  
ATOM  15277  O   GLN A 990     -32.560  78.368  23.005  1.00 42.510          O  
ATOM  15278  CB  GLN A 990     -31.422  80.327  25.007  1.00 59.390          C  
ATOM  15279  CG  GLN A 990     -31.541  81.485  24.013  1.00 59.390          C  
ATOM  15280  CD  GLN A 990     -32.512  82.566  24.427  1.00 59.390          C  
ATOM  15281  OE1 GLN A 990     -32.344  83.217  25.464  1.00 59.390          O  
ATOM  15282  NE2 GLN A 990     -33.537  82.769  23.606  1.00 59.390          N  
ATOM  15283  H   GLN A 990     -31.533  77.697  25.700  1.00 50.740          H  
ATOM  15284  HA  GLN A 990     -33.422  80.011  25.673  1.00 50.980          H  
ATOM  15285 1HB  GLN A 990     -31.175  80.755  25.978  1.00 71.270          H  
ATOM  15286 2HB  GLN A 990     -30.576  79.717  24.718  1.00 71.270          H  
ATOM  15287 1HG  GLN A 990     -30.557  81.938  23.922  1.00 71.270          H  
ATOM  15288 2HG  GLN A 990     -31.847  81.098  23.049  1.00 71.270          H  
ATOM  15289 1HE2 GLN A 990     -34.215  83.478  23.808  1.00 71.270          H  
ATOM  15290 2HE2 GLN A 990     -33.620  82.205  22.743  1.00 71.270          H  
ATOM  15291  N   SER A 991     -34.451  79.472  23.517  1.00 41.950          N  
ATOM  15292  CA  SER A 991     -35.071  79.194  22.222  1.00 41.830          C  
ATOM  15293  C   SER A 991     -34.302  79.902  21.104  1.00 42.420          C  
ATOM  15294  O   SER A 991     -33.747  80.982  21.341  1.00 42.840          O  
ATOM  15295  CB  SER A 991     -36.513  79.666  22.140  1.00 58.610          C  
ATOM  15296  OG  SER A 991     -37.366  78.957  22.981  1.00 58.610          O  
ATOM  15297  H   SER A 991     -34.960  80.002  24.215  1.00 50.340          H  
ATOM  15298  HA  SER A 991     -35.069  78.128  22.085  1.00 50.200          H  
ATOM  15299 1HB  SER A 991     -36.565  80.727  22.376  1.00 70.330          H  
ATOM  15300 2HB  SER A 991     -36.853  79.558  21.113  1.00 70.330          H  
ATOM  15301  HG  SER A 991     -38.226  78.933  22.474  1.00 70.330          H  
ATOM  15302  N   PRO A 992     -34.254  79.346  19.880  1.00 42.520          N  
ATOM  15303  CA  PRO A 992     -33.690  79.968  18.697  1.00 43.060          C  
ATOM  15304  C   PRO A 992     -34.424  81.264  18.415  1.00 43.050          C  
ATOM  15305  O   PRO A 992     -35.618  81.364  18.696  1.00 42.530          O  
ATOM  15306  CB  PRO A 992     -33.983  78.933  17.601  1.00 64.590          C  
ATOM  15307  CG  PRO A 992     -34.121  77.629  18.320  1.00 64.590          C  
ATOM  15308  CD  PRO A 992     -34.740  77.965  19.649  1.00 64.590          C  
ATOM  15309  HA  PRO A 992     -32.623  80.143  18.822  1.00 51.670          H  
ATOM  15310 1HB  PRO A 992     -34.880  79.216  17.043  1.00 77.510          H  
ATOM  15311 2HB  PRO A 992     -33.175  78.905  16.886  1.00 77.510          H  
ATOM  15312 1HG  PRO A 992     -34.768  76.954  17.741  1.00 77.510          H  
ATOM  15313 2HG  PRO A 992     -33.141  77.137  18.415  1.00 77.510          H  
ATOM  15314 1HD  PRO A 992     -35.846  77.918  19.596  1.00 77.510          H  
ATOM  15315 2HD  PRO A 992     -34.318  77.242  20.363  1.00 77.510          H  
ATOM  15316  N   ASN A 993     -33.735  82.250  17.863  1.00 43.650          N  
ATOM  15317  CA  ASN A 993     -34.385  83.494  17.499  1.00 43.700          C  
ATOM  15318  C   ASN A 993     -35.496  83.197  16.524  1.00 43.340          C  
ATOM  15319  O   ASN A 993     -35.325  82.360  15.631  1.00 43.420          O  
ATOM  15320  CB  ASN A 993     -33.427  84.499  16.901  1.00 61.160          C  
ATOM  15321  CG  ASN A 993     -34.102  85.843  16.739  1.00 61.160          C  
ATOM  15322  OD1 ASN A 993     -34.798  86.124  15.740  1.00 61.160          O  
ATOM  15323  ND2 ASN A 993     -33.949  86.670  17.743  1.00 61.160          N  
ATOM  15324  H   ASN A 993     -32.727  82.148  17.695  1.00 52.380          H  
ATOM  15325  HA  ASN A 993     -34.835  83.930  18.391  1.00 52.440          H  
ATOM  15326 1HB  ASN A 993     -32.552  84.605  17.548  1.00 73.390          H  
ATOM  15327 2HB  ASN A 993     -33.076  84.144  15.930  1.00 73.390          H  
ATOM  15328 1HD2 ASN A 993     -34.392  87.571  17.729  1.00 73.390          H  
ATOM  15329 2HD2 ASN A 993     -33.397  86.401  18.536  1.00 73.390          H  
ATOM  15330  N   MET A 994     -36.601  83.937  16.615  1.00 43.000          N  
ATOM  15331  CA  MET A 994     -37.716  83.684  15.720  1.00 42.640          C  
ATOM  15332  C   MET A 994     -37.344  83.719  14.245  1.00 43.100          C  
ATOM  15333  O   MET A 994     -37.979  83.039  13.443  1.00 42.870          O  
ATOM  15334  CB  MET A 994     -38.861  84.650  15.979  1.00 59.840          C  
ATOM  15335  CG  MET A 994     -39.627  84.389  17.279  1.00 59.840          C  
ATOM  15336  SD  MET A 994     -40.305  82.690  17.375  1.00 59.840          S  
ATOM  15337  CE  MET A 994     -41.464  82.630  16.013  1.00 59.840          C  
ATOM  15338  H   MET A 994     -36.689  84.630  17.346  1.00 51.600          H  
ATOM  15339  HA  MET A 994     -38.073  82.691  15.940  1.00 51.170          H  
ATOM  15340 1HB  MET A 994     -38.457  85.663  16.038  1.00 71.810          H  
ATOM  15341 2HB  MET A 994     -39.550  84.638  15.139  1.00 71.810          H  
ATOM  15342 1HG  MET A 994     -38.963  84.538  18.128  1.00 71.810          H  
ATOM  15343 2HG  MET A 994     -40.452  85.096  17.364  1.00 71.810          H  
ATOM  15344 1HE  MET A 994     -41.929  81.647  15.976  1.00 71.810          H  
ATOM  15345 2HE  MET A 994     -42.233  83.391  16.148  1.00 71.810          H  
ATOM  15346 3HE  MET A 994     -40.940  82.807  15.088  1.00 71.810          H  
ATOM  15347  N   ASN A 995     -36.310  84.459  13.840  1.00 43.780          N  
ATOM  15348  CA  ASN A 995     -35.988  84.412  12.425  1.00 44.240          C  
ATOM  15349  C   ASN A 995     -35.584  82.981  12.016  1.00 44.290          C  
ATOM  15350  O   ASN A 995     -35.886  82.545  10.896  1.00 44.380          O  
ATOM  15351  CB  ASN A 995     -34.905  85.415  12.079  1.00 61.750          C  
ATOM  15352  CG  ASN A 995     -35.413  86.830  12.061  1.00 61.750          C  
ATOM  15353  OD1 ASN A 995     -36.623  87.070  11.948  1.00 61.750          O  
ATOM  15354  ND2 ASN A 995     -34.522  87.777  12.162  1.00 61.750          N  
ATOM  15355  H   ASN A 995     -35.778  85.054  14.479  1.00 52.540          H  
ATOM  15356  HA  ASN A 995     -36.883  84.665  11.856  1.00 53.090          H  
ATOM  15357 1HB  ASN A 995     -34.100  85.349  12.812  1.00 74.100          H  
ATOM  15358 2HB  ASN A 995     -34.483  85.176  11.102  1.00 74.100          H  
ATOM  15359 1HD2 ASN A 995     -34.818  88.736  12.153  1.00 74.100          H  
ATOM  15360 2HD2 ASN A 995     -33.548  87.561  12.253  1.00 74.100          H  
ATOM  15361  N   ALA A 996     -34.929  82.231  12.926  1.00 44.240          N  
ATOM  15362  CA  ALA A 996     -34.498  80.868  12.649  1.00 44.290          C  
ATOM  15363  C   ALA A 996     -35.670  79.935  12.807  1.00 43.610          C  
ATOM  15364  O   ALA A 996     -35.779  78.944  12.096  1.00 43.630          O  
ATOM  15365  CB  ALA A 996     -33.385  80.435  13.578  1.00 61.990          C  
ATOM  15366  H   ALA A 996     -34.746  82.600  13.858  1.00 53.090          H  
ATOM  15367  HA  ALA A 996     -34.142  80.819  11.623  1.00 53.150          H  
ATOM  15368 1HB  ALA A 996     -33.083  79.417  13.337  1.00 74.380          H  
ATOM  15369 2HB  ALA A 996     -32.550  81.094  13.453  1.00 74.380          H  
ATOM  15370 3HB  ALA A 996     -33.737  80.480  14.609  1.00 74.380          H  
ATOM  15371  N   VAL A 997     -36.556  80.245  13.747  1.00 43.030          N  
ATOM  15372  CA  VAL A 997     -37.698  79.375  14.002  1.00 42.370          C  
ATOM  15373  C   VAL A 997     -38.583  79.372  12.760  1.00 42.310          C  
ATOM  15374  O   VAL A 997     -39.047  78.316  12.321  1.00 42.170          O  
ATOM  15375  CB  VAL A 997     -38.520  79.862  15.213  1.00 59.580          C  
ATOM  15376  CG1 VAL A 997     -39.782  79.030  15.379  1.00 59.580          C  
ATOM  15377  CG2 VAL A 997     -37.657  79.822  16.469  1.00 59.580          C  
ATOM  15378  H   VAL A 997     -36.367  81.076  14.319  1.00 51.640          H  
ATOM  15379  HA  VAL A 997     -37.339  78.362  14.194  1.00 50.840          H  
ATOM  15380  HB  VAL A 997     -38.846  80.867  15.022  1.00 71.500          H  
ATOM  15381 1HG1 VAL A 997     -40.351  79.408  16.225  1.00 71.500          H  
ATOM  15382 2HG1 VAL A 997     -40.401  79.079  14.486  1.00 71.500          H  
ATOM  15383 3HG1 VAL A 997     -39.491  78.010  15.564  1.00 71.500          H  
ATOM  15384 1HG2 VAL A 997     -38.219  80.189  17.325  1.00 71.500          H  
ATOM  15385 2HG2 VAL A 997     -37.337  78.802  16.664  1.00 71.500          H  
ATOM  15386 3HG2 VAL A 997     -36.789  80.445  16.334  1.00 71.500          H  
ATOM  15387  N   ILE A 998     -38.836  80.571  12.228  1.00 42.460          N  
ATOM  15388  CA  ILE A 998     -39.644  80.767  11.039  1.00 42.460          C  
ATOM  15389  C   ILE A 998     -38.960  80.185   9.819  1.00 42.970          C  
ATOM  15390  O   ILE A 998     -39.614  79.519   9.009  1.00 42.870          O  
ATOM  15391  CB  ILE A 998     -39.961  82.255  10.826  1.00 59.440          C  
ATOM  15392  CG1 ILE A 998     -40.886  82.711  11.978  1.00 59.440          C  
ATOM  15393  CG2 ILE A 998     -40.623  82.462   9.429  1.00 59.440          C  
ATOM  15394  CD1 ILE A 998     -41.049  84.207  12.117  1.00 59.440          C  
ATOM  15395  H   ILE A 998     -38.439  81.396  12.684  1.00 50.950          H  
ATOM  15396  HA  ILE A 998     -40.587  80.242  11.177  1.00 50.950          H  
ATOM  15397  HB  ILE A 998     -39.039  82.841  10.894  1.00 71.330          H  
ATOM  15398 1HG1 ILE A 998     -41.869  82.268  11.829  1.00 71.330          H  
ATOM  15399 2HG1 ILE A 998     -40.478  82.329  12.905  1.00 71.330          H  
ATOM  15400 1HG2 ILE A 998     -40.855  83.509   9.280  1.00 71.330          H  
ATOM  15401 2HG2 ILE A 998     -39.945  82.143   8.639  1.00 71.330          H  
ATOM  15402 3HG2 ILE A 998     -41.541  81.873   9.374  1.00 71.330          H  
ATOM  15403 1HD1 ILE A 998     -41.706  84.419  12.961  1.00 71.330          H  
ATOM  15404 2HD1 ILE A 998     -40.069  84.661  12.298  1.00 71.330          H  
ATOM  15405 3HD1 ILE A 998     -41.481  84.629  11.217  1.00 71.330          H  
ATOM  15406  N   SER A 999     -37.659  80.458   9.649  1.00 43.560          N  
ATOM  15407  CA  SER A 999     -36.966  79.916   8.506  1.00 44.100          C  
ATOM  15408  C   SER A 999     -37.009  78.395   8.548  1.00 43.910          C  
ATOM  15409  O   SER A 999     -37.298  77.771   7.528  1.00 44.030          O  
ATOM  15410  CB  SER A 999     -35.521  80.375   8.502  1.00 61.520          C  
ATOM  15411  OG  SER A 999     -35.407  81.770   8.327  1.00 61.520          O  
ATOM  15412  H   SER A 999     -37.141  81.057  10.293  1.00 52.270          H  
ATOM  15413  HA  SER A 999     -37.459  80.258   7.596  1.00 52.920          H  
ATOM  15414 1HB  SER A 999     -35.046  80.084   9.434  1.00 73.830          H  
ATOM  15415 2HB  SER A 999     -35.002  79.866   7.693  1.00 73.830          H  
ATOM  15416  HG  SER A 999     -35.672  82.169   9.191  1.00 73.830          H  
ATOM  15417  N   LEU A1000     -36.766  77.780   9.721  1.00 43.600          N  
ATOM  15418  CA  LEU A1000     -36.801  76.331   9.811  1.00 43.430          C  
ATOM  15419  C   LEU A1000     -38.196  75.831   9.506  1.00 42.960          C  
ATOM  15420  O   LEU A1000     -38.358  74.851   8.786  1.00 43.100          O  
ATOM  15421  CB  LEU A1000     -36.344  75.841  11.197  1.00 60.870          C  
ATOM  15422  CG  LEU A1000     -34.824  76.014  11.565  1.00 60.870          C  
ATOM  15423  CD1 LEU A1000     -34.626  75.657  13.049  1.00 60.870          C  
ATOM  15424  CD2 LEU A1000     -33.965  75.122  10.707  1.00 60.870          C  
ATOM  15425  H   LEU A1000     -36.516  78.319  10.550  1.00 52.320          H  
ATOM  15426  HA  LEU A1000     -36.137  75.927   9.058  1.00 52.120          H  
ATOM  15427 1HB  LEU A1000     -36.916  76.392  11.945  1.00 73.040          H  
ATOM  15428 2HB  LEU A1000     -36.588  74.789  11.291  1.00 73.040          H  
ATOM  15429  HG  LEU A1000     -34.526  77.039  11.408  1.00 73.040          H  
ATOM  15430 1HD1 LEU A1000     -33.576  75.783  13.321  1.00 73.040          H  
ATOM  15431 2HD1 LEU A1000     -35.240  76.318  13.668  1.00 73.040          H  
ATOM  15432 3HD1 LEU A1000     -34.921  74.619  13.222  1.00 73.040          H  
ATOM  15433 1HD2 LEU A1000     -32.932  75.254  10.977  1.00 73.040          H  
ATOM  15434 2HD2 LEU A1000     -34.259  74.089  10.881  1.00 73.040          H  
ATOM  15435 3HD2 LEU A1000     -34.086  75.369   9.662  1.00 73.040          H  
ATOM  15436  N   GLN A1001     -39.247  76.513   9.975  1.00 42.480          N  
ATOM  15437  CA  GLN A1001     -40.571  76.027   9.632  1.00 42.050          C  
ATOM  15438  C   GLN A1001     -40.758  75.945   8.129  1.00 42.460          C  
ATOM  15439  O   GLN A1001     -41.244  74.929   7.628  1.00 42.430          O  
ATOM  15440  CB  GLN A1001     -41.676  76.913  10.201  1.00 59.040          C  
ATOM  15441  CG  GLN A1001     -43.083  76.412   9.839  1.00 59.040          C  
ATOM  15442  CD  GLN A1001     -44.185  77.265  10.375  1.00 59.040          C  
ATOM  15443  OE1 GLN A1001     -43.978  78.112  11.253  1.00 59.040          O  
ATOM  15444  NE2 GLN A1001     -45.382  77.054   9.849  1.00 59.040          N  
ATOM  15445  H   GLN A1001     -39.132  77.311  10.609  1.00 50.980          H  
ATOM  15446  HA  GLN A1001     -40.682  75.026  10.026  1.00 50.460          H  
ATOM  15447 1HB  GLN A1001     -41.582  76.970  11.283  1.00 70.850          H  
ATOM  15448 2HB  GLN A1001     -41.565  77.925   9.812  1.00 70.850          H  
ATOM  15449 1HG  GLN A1001     -43.192  76.410   8.753  1.00 70.850          H  
ATOM  15450 2HG  GLN A1001     -43.216  75.401  10.214  1.00 70.850          H  
ATOM  15451 1HE2 GLN A1001     -46.170  77.583  10.152  1.00 70.850          H  
ATOM  15452 2HE2 GLN A1001     -45.499  76.333   9.117  1.00 70.850          H  
ATOM  15453  N   LYS A1002     -40.375  77.001   7.400  1.00 42.880          N  
ATOM  15454  CA  LYS A1002     -40.556  76.991   5.950  1.00 43.320          C  
ATOM  15455  C   LYS A1002     -39.748  75.876   5.284  1.00 43.790          C  
ATOM  15456  O   LYS A1002     -40.244  75.163   4.407  1.00 43.930          O  
ATOM  15457  CB  LYS A1002     -40.115  78.328   5.341  1.00 60.470          C  
ATOM  15458  CG  LYS A1002     -41.003  79.535   5.646  1.00 60.470          C  
ATOM  15459  CD  LYS A1002     -40.438  80.797   4.961  1.00 60.470          C  
ATOM  15460  CE  LYS A1002     -41.275  82.041   5.240  1.00 60.470          C  
ATOM  15461  NZ  LYS A1002     -40.746  83.253   4.505  1.00 60.470          N  
ATOM  15462  H   LYS A1002     -39.995  77.827   7.883  1.00 51.460          H  
ATOM  15463  HA  LYS A1002     -41.613  76.821   5.735  1.00 51.980          H  
ATOM  15464 1HB  LYS A1002     -39.115  78.566   5.712  1.00 72.570          H  
ATOM  15465 2HB  LYS A1002     -40.042  78.223   4.259  1.00 72.570          H  
ATOM  15466 1HG  LYS A1002     -42.016  79.344   5.290  1.00 72.570          H  
ATOM  15467 2HG  LYS A1002     -41.036  79.693   6.726  1.00 72.570          H  
ATOM  15468 1HD  LYS A1002     -39.422  80.973   5.322  1.00 72.570          H  
ATOM  15469 2HD  LYS A1002     -40.400  80.637   3.884  1.00 72.570          H  
ATOM  15470 1HE  LYS A1002     -42.301  81.857   4.925  1.00 72.570          H  
ATOM  15471 2HE  LYS A1002     -41.266  82.246   6.311  1.00 72.570          H  
ATOM  15472 1HZ  LYS A1002     -41.332  84.049   4.711  1.00 72.570          H  
ATOM  15473 2HZ  LYS A1002     -39.792  83.474   4.771  1.00 72.570          H  
ATOM  15474 3HZ  LYS A1002     -40.766  83.073   3.510  1.00 72.570          H  
ATOM  15475  N   ILE A1003     -38.506  75.717   5.730  1.00 44.050          N  
ATOM  15476  CA  ILE A1003     -37.560  74.761   5.175  1.00 44.560          C  
ATOM  15477  C   ILE A1003     -38.040  73.334   5.390  1.00 44.220          C  
ATOM  15478  O   ILE A1003     -38.030  72.532   4.451  1.00 44.500          O  
ATOM  15479  CB  ILE A1003     -36.197  75.010   5.836  1.00 62.180          C  
ATOM  15480  CG1 ILE A1003     -35.689  76.416   5.358  1.00 62.180          C  
ATOM  15481  CG2 ILE A1003     -35.192  73.887   5.463  1.00 62.180          C  
ATOM  15482  CD1 ILE A1003     -34.573  77.009   6.179  1.00 62.180          C  
ATOM  15483  H   ILE A1003     -38.180  76.351   6.470  1.00 52.860          H  
ATOM  15484  HA  ILE A1003     -37.475  74.936   4.105  1.00 53.470          H  
ATOM  15485  HB  ILE A1003     -36.321  75.042   6.909  1.00 74.620          H  
ATOM  15486 1HG1 ILE A1003     -35.326  76.316   4.333  1.00 74.620          H  
ATOM  15487 2HG1 ILE A1003     -36.518  77.111   5.350  1.00 74.620          H  
ATOM  15488 1HG2 ILE A1003     -34.250  74.075   5.933  1.00 74.620          H  
ATOM  15489 2HG2 ILE A1003     -35.564  72.929   5.801  1.00 74.620          H  
ATOM  15490 3HG2 ILE A1003     -35.057  73.856   4.379  1.00 74.620          H  
ATOM  15491 1HD1 ILE A1003     -34.298  77.971   5.758  1.00 74.620          H  
ATOM  15492 2HD1 ILE A1003     -34.890  77.149   7.199  1.00 74.620          H  
ATOM  15493 3HD1 ILE A1003     -33.764  76.388   6.173  1.00 74.620          H  
ATOM  15494  N   ILE A1004     -38.459  73.032   6.614  1.00 43.610          N  
ATOM  15495  CA  ILE A1004     -38.948  71.723   6.987  1.00 43.230          C  
ATOM  15496  C   ILE A1004     -40.228  71.391   6.210  1.00 43.060          C  
ATOM  15497  O   ILE A1004     -40.330  70.323   5.600  1.00 43.160          O  
ATOM  15498  CB  ILE A1004     -39.117  71.644   8.521  1.00 60.670          C  
ATOM  15499  CG1 ILE A1004     -37.709  71.715   9.158  1.00 60.670          C  
ATOM  15500  CG2 ILE A1004     -39.791  70.369   8.915  1.00 60.670          C  
ATOM  15501  CD1 ILE A1004     -37.640  71.959  10.667  1.00 60.670          C  
ATOM  15502  H   ILE A1004     -38.431  73.761   7.329  1.00 52.330          H  
ATOM  15503  HA  ILE A1004     -38.189  70.992   6.715  1.00 51.880          H  
ATOM  15504  HB  ILE A1004     -39.696  72.509   8.860  1.00 72.810          H  
ATOM  15505 1HG1 ILE A1004     -37.214  70.775   8.944  1.00 72.810          H  
ATOM  15506 2HG1 ILE A1004     -37.161  72.510   8.667  1.00 72.810          H  
ATOM  15507 1HG2 ILE A1004     -39.899  70.305   9.986  1.00 72.810          H  
ATOM  15508 2HG2 ILE A1004     -40.778  70.317   8.459  1.00 72.810          H  
ATOM  15509 3HG2 ILE A1004     -39.172  69.546   8.564  1.00 72.810          H  
ATOM  15510 1HD1 ILE A1004     -36.595  71.988  10.974  1.00 72.810          H  
ATOM  15511 2HD1 ILE A1004     -38.103  72.909  10.887  1.00 72.810          H  
ATOM  15512 3HD1 ILE A1004     -38.139  71.166  11.207  1.00 72.810          H  
ATOM  15513  N   GLU A1005     -41.176  72.330   6.126  1.00 42.840          N  
ATOM  15514  CA  GLU A1005     -42.385  72.048   5.361  1.00 42.690          C  
ATOM  15515  C   GLU A1005     -42.035  71.712   3.900  1.00 43.280          C  
ATOM  15516  O   GLU A1005     -42.617  70.792   3.324  1.00 43.250          O  
ATOM  15517  CB  GLU A1005     -43.352  73.234   5.438  1.00 59.830          C  
ATOM  15518  CG  GLU A1005     -44.013  73.406   6.810  1.00 59.830          C  
ATOM  15519  CD  GLU A1005     -44.833  74.666   6.940  1.00 59.830          C  
ATOM  15520  OE1 GLU A1005     -44.829  75.463   6.032  1.00 59.830          O  
ATOM  15521  OE2 GLU A1005     -45.459  74.830   7.968  1.00 59.830          O  
ATOM  15522  H   GLU A1005     -41.084  73.218   6.632  1.00 51.410          H  
ATOM  15523  HA  GLU A1005     -42.875  71.183   5.801  1.00 51.230          H  
ATOM  15524 1HB  GLU A1005     -42.807  74.155   5.210  1.00 71.790          H  
ATOM  15525 2HB  GLU A1005     -44.134  73.117   4.691  1.00 71.790          H  
ATOM  15526 1HG  GLU A1005     -44.663  72.552   6.986  1.00 71.790          H  
ATOM  15527 2HG  GLU A1005     -43.246  73.398   7.579  1.00 71.790          H  
ATOM  15528  N   ILE A1006     -41.046  72.385   3.307  1.00 43.830          N  
ATOM  15529  CA  ILE A1006     -40.625  72.030   1.951  1.00 44.440          C  
ATOM  15530  C   ILE A1006     -40.059  70.593   1.939  1.00 44.620          C  
ATOM  15531  O   ILE A1006     -40.430  69.785   1.088  1.00 44.800          O  
ATOM  15532  CB  ILE A1006     -39.621  73.055   1.381  1.00 61.970          C  
ATOM  15533  CG1 ILE A1006     -40.371  74.415   1.170  1.00 61.970          C  
ATOM  15534  CG2 ILE A1006     -39.009  72.527   0.052  1.00 61.970          C  
ATOM  15535  CD1 ILE A1006     -39.481  75.616   0.905  1.00 61.970          C  
ATOM  15536  H   ILE A1006     -40.628  73.192   3.789  1.00 52.600          H  
ATOM  15537  HA  ILE A1006     -41.503  72.044   1.309  1.00 53.330          H  
ATOM  15538  HB  ILE A1006     -38.825  73.228   2.107  1.00 74.370          H  
ATOM  15539 1HG1 ILE A1006     -41.053  74.309   0.331  1.00 74.370          H  
ATOM  15540 2HG1 ILE A1006     -40.957  74.624   2.060  1.00 74.370          H  
ATOM  15541 1HG2 ILE A1006     -38.303  73.250  -0.347  1.00 74.370          H  
ATOM  15542 2HG2 ILE A1006     -38.482  71.591   0.225  1.00 74.370          H  
ATOM  15543 3HG2 ILE A1006     -39.805  72.360  -0.672  1.00 74.370          H  
ATOM  15544 1HD1 ILE A1006     -40.098  76.503   0.781  1.00 74.370          H  
ATOM  15545 2HD1 ILE A1006     -38.806  75.758   1.748  1.00 74.370          H  
ATOM  15546 3HD1 ILE A1006     -38.917  75.461   0.015  1.00 74.370          H  
ATOM  15547  N   GLN A1007     -39.201  70.253   2.915  1.00 44.570          N  
ATOM  15548  CA  GLN A1007     -38.595  68.915   3.018  1.00 44.740          C  
ATOM  15549  C   GLN A1007     -39.612  67.779   3.131  1.00 44.240          C  
ATOM  15550  O   GLN A1007     -39.329  66.663   2.654  1.00 44.480          O  
ATOM  15551  CB  GLN A1007     -37.717  68.794   4.258  1.00 62.570          C  
ATOM  15552  CG  GLN A1007     -36.422  69.542   4.283  1.00 62.570          C  
ATOM  15553  CD  GLN A1007     -35.876  69.479   5.678  1.00 62.570          C  
ATOM  15554  OE1 GLN A1007     -35.521  70.484   6.279  1.00 62.570          O  
ATOM  15555  NE2 GLN A1007     -35.861  68.273   6.223  1.00 62.570          N  
ATOM  15556  H   GLN A1007     -38.915  70.985   3.577  1.00 53.480          H  
ATOM  15557  HA  GLN A1007     -37.993  68.746   2.127  1.00 53.690          H  
ATOM  15558 1HB  GLN A1007     -38.281  69.099   5.124  1.00 75.080          H  
ATOM  15559 2HB  GLN A1007     -37.490  67.741   4.387  1.00 75.080          H  
ATOM  15560 1HG  GLN A1007     -35.719  69.062   3.609  1.00 75.080          H  
ATOM  15561 2HG  GLN A1007     -36.577  70.575   4.001  1.00 75.080          H  
ATOM  15562 1HE2 GLN A1007     -35.573  68.136   7.177  1.00 75.080          H  
ATOM  15563 2HE2 GLN A1007     -36.174  67.487   5.689  1.00 75.080          H  
ATOM  15564  N   SER A1008     -40.799  68.068   3.701  1.00 43.590          N  
ATOM  15565  CA  SER A1008     -41.866  67.081   3.908  1.00 43.110          C  
ATOM  15566  C   SER A1008     -42.317  66.468   2.583  1.00 43.410          C  
ATOM  15567  O   SER A1008     -42.910  65.386   2.558  1.00 43.200          O  
ATOM  15568  CB  SER A1008     -43.090  67.698   4.580  1.00 60.550          C  
ATOM  15569  OG  SER A1008     -43.841  68.473   3.694  1.00 60.550          O  
ATOM  15570  H   SER A1008     -40.921  69.005   4.111  1.00 52.310          H  
ATOM  15571  HA  SER A1008     -41.483  66.281   4.538  1.00 51.730          H  
ATOM  15572 1HB  SER A1008     -43.701  66.930   5.010  1.00 72.660          H  
ATOM  15573 2HB  SER A1008     -42.758  68.338   5.387  1.00 72.660          H  
ATOM  15574  HG  SER A1008     -43.362  69.311   3.585  1.00 72.660          H  
ATOM  15575  N   LYS A1009     -42.011  67.133   1.460  1.00 43.920          N  
ATOM  15576  CA  LYS A1009     -42.360  66.612   0.149  1.00 44.290          C  
ATOM  15577  C   LYS A1009     -41.707  65.251  -0.099  1.00 44.750          C  
ATOM  15578  O   LYS A1009     -42.194  64.467  -0.917  1.00 44.970          O  
ATOM  15579  CB  LYS A1009     -41.916  67.563  -0.966  1.00 61.860          C  
ATOM  15580  CG  LYS A1009     -42.685  68.865  -1.094  1.00 61.860          C  
ATOM  15581  CD  LYS A1009     -42.114  69.711  -2.244  1.00 61.860          C  
ATOM  15582  CE  LYS A1009     -42.845  71.040  -2.394  1.00 61.860          C  
ATOM  15583  NZ  LYS A1009     -42.333  71.839  -3.554  1.00 61.860          N  
ATOM  15584  H   LYS A1009     -41.506  68.026   1.519  1.00 52.700          H  
ATOM  15585  HA  LYS A1009     -43.440  66.483   0.102  1.00 53.150          H  
ATOM  15586 1HB  LYS A1009     -40.883  67.844  -0.781  1.00 74.230          H  
ATOM  15587 2HB  LYS A1009     -41.947  67.044  -1.923  1.00 74.230          H  
ATOM  15588 1HG  LYS A1009     -43.732  68.645  -1.291  1.00 74.230          H  
ATOM  15589 2HG  LYS A1009     -42.621  69.424  -0.159  1.00 74.230          H  
ATOM  15590 1HD  LYS A1009     -41.055  69.912  -2.044  1.00 74.230          H  
ATOM  15591 2HD  LYS A1009     -42.186  69.154  -3.179  1.00 74.230          H  
ATOM  15592 1HE  LYS A1009     -43.907  70.851  -2.535  1.00 74.230          H  
ATOM  15593 2HE  LYS A1009     -42.706  71.621  -1.478  1.00 74.230          H  
ATOM  15594 1HZ  LYS A1009     -42.844  72.709  -3.612  1.00 74.230          H  
ATOM  15595 2HZ  LYS A1009     -41.347  72.039  -3.443  1.00 74.230          H  
ATOM  15596 3HZ  LYS A1009     -42.470  71.314  -4.407  1.00 74.230          H  
ATOM  15597  N   TYR A1010     -40.572  64.990   0.567  1.00 44.950          N  
ATOM  15598  CA  TYR A1010     -39.840  63.755   0.360  1.00 45.440          C  
ATOM  15599  C   TYR A1010     -39.605  62.922   1.631  1.00 45.100          C  
ATOM  15600  O   TYR A1010     -39.799  61.706   1.608  1.00 45.230          O  
ATOM  15601  CB  TYR A1010     -38.502  64.110  -0.295  1.00 63.420          C  
ATOM  15602  CG  TYR A1010     -38.687  64.846  -1.603  1.00 63.420          C  
ATOM  15603  CD1 TYR A1010     -38.640  66.233  -1.613  1.00 63.420          C  
ATOM  15604  CD2 TYR A1010     -38.917  64.158  -2.780  1.00 63.420          C  
ATOM  15605  CE1 TYR A1010     -38.837  66.920  -2.782  1.00 63.420          C  
ATOM  15606  CE2 TYR A1010     -39.110  64.859  -3.956  1.00 63.420          C  
ATOM  15607  CZ  TYR A1010     -39.078  66.238  -3.952  1.00 63.420          C  
ATOM  15608  OH  TYR A1010     -39.278  66.951  -5.125  1.00 63.420          O  
ATOM  15609  H   TYR A1010     -40.226  65.671   1.245  1.00 53.940          H  
ATOM  15610  HA  TYR A1010     -40.412  63.137  -0.330  1.00 54.530          H  
ATOM  15611 1HB  TYR A1010     -37.930  64.744   0.369  1.00 76.100          H  
ATOM  15612 2HB  TYR A1010     -37.920  63.208  -0.478  1.00 76.100          H  
ATOM  15613  HD1 TYR A1010     -38.461  66.781  -0.685  1.00 76.100          H  
ATOM  15614  HD2 TYR A1010     -38.953  63.071  -2.781  1.00 76.100          H  
ATOM  15615  HE1 TYR A1010     -38.813  67.998  -2.781  1.00 76.100          H  
ATOM  15616  HE2 TYR A1010     -39.295  64.325  -4.890  1.00 76.100          H  
ATOM  15617  HH  TYR A1010     -39.327  66.336  -5.901  1.00 76.100          H  
ATOM  15618  N   TRP A1011     -39.220  63.559   2.740  1.00 44.710          N  
ATOM  15619  CA  TRP A1011     -38.768  62.820   3.935  1.00 44.470          C  
ATOM  15620  C   TRP A1011     -39.879  62.433   4.955  1.00 43.740          C  
ATOM  15621  O   TRP A1011     -40.629  63.301   5.427  1.00 43.260          O  
ATOM  15622  CB  TRP A1011     -37.679  63.702   4.565  1.00 62.350          C  
ATOM  15623  CG  TRP A1011     -36.516  63.820   3.595  1.00 62.350          C  
ATOM  15624  CD1 TRP A1011     -36.338  64.835   2.704  1.00 62.350          C  
ATOM  15625  CD2 TRP A1011     -35.411  62.915   3.373  1.00 62.350          C  
ATOM  15626  NE1 TRP A1011     -35.237  64.598   1.939  1.00 62.350          N  
ATOM  15627  CE2 TRP A1011     -34.656  63.446   2.330  1.00 62.350          C  
ATOM  15628  CE3 TRP A1011     -35.016  61.730   3.946  1.00 62.350          C  
ATOM  15629  CZ2 TRP A1011     -33.523  62.818   1.843  1.00 62.350          C  
ATOM  15630  CZ3 TRP A1011     -33.872  61.095   3.465  1.00 62.350          C  
ATOM  15631  CH2 TRP A1011     -33.144  61.632   2.433  1.00 62.350          C  
ATOM  15632  H   TRP A1011     -39.166  64.579   2.722  1.00 53.650          H  
ATOM  15633  HA  TRP A1011     -38.296  61.896   3.596  1.00 53.360          H  
ATOM  15634 1HB  TRP A1011     -38.076  64.697   4.770  1.00 74.820          H  
ATOM  15635 2HB  TRP A1011     -37.326  63.265   5.505  1.00 74.820          H  
ATOM  15636  HD1 TRP A1011     -36.999  65.690   2.590  1.00 74.820          H  
ATOM  15637  HE1 TRP A1011     -34.867  65.159   1.156  1.00 74.820          H  
ATOM  15638  HE3 TRP A1011     -35.584  61.317   4.751  1.00 74.820          H  
ATOM  15639  HZ2 TRP A1011     -32.946  63.239   1.025  1.00 74.820          H  
ATOM  15640  HZ3 TRP A1011     -33.577  60.162   3.934  1.00 74.820          H  
ATOM  15641  HH2 TRP A1011     -32.257  61.121   2.070  1.00 74.820          H  
ATOM  15642  N   LYS A1012     -39.952  61.134   5.367  1.00 43.690          N  
ATOM  15643  CA  LYS A1012     -40.996  60.732   6.348  1.00 43.050          C  
ATOM  15644  C   LYS A1012     -40.630  61.220   7.755  1.00 42.600          C  
ATOM  15645  O   LYS A1012     -41.498  61.451   8.611  1.00 42.130          O  
ATOM  15646  CB  LYS A1012     -41.285  59.215   6.384  1.00 60.530          C  
ATOM  15647  CG  LYS A1012     -40.218  58.321   7.007  1.00 60.530          C  
ATOM  15648  CD  LYS A1012     -40.614  56.849   6.973  1.00 60.530          C  
ATOM  15649  CE  LYS A1012     -39.532  55.980   7.624  1.00 60.530          C  
ATOM  15650  NZ  LYS A1012     -39.875  54.527   7.584  1.00 60.530          N  
ATOM  15651  H   LYS A1012     -39.288  60.437   4.985  1.00 52.430          H  
ATOM  15652  HA  LYS A1012     -41.925  61.214   6.061  1.00 51.660          H  
ATOM  15653 1HB  LYS A1012     -42.206  59.048   6.936  1.00 72.630          H  
ATOM  15654 2HB  LYS A1012     -41.450  58.862   5.368  1.00 72.630          H  
ATOM  15655 1HG  LYS A1012     -39.323  58.415   6.463  1.00 72.630          H  
ATOM  15656 2HG  LYS A1012     -40.028  58.613   8.038  1.00 72.630          H  
ATOM  15657 1HD  LYS A1012     -41.561  56.714   7.502  1.00 72.630          H  
ATOM  15658 2HD  LYS A1012     -40.747  56.535   5.938  1.00 72.630          H  
ATOM  15659 1HE  LYS A1012     -38.589  56.137   7.097  1.00 72.630          H  
ATOM  15660 2HE  LYS A1012     -39.410  56.287   8.664  1.00 72.630          H  
ATOM  15661 1HZ  LYS A1012     -39.136  53.994   8.023  1.00 72.630          H  
ATOM  15662 2HZ  LYS A1012     -40.740  54.369   8.079  1.00 72.630          H  
ATOM  15663 3HZ  LYS A1012     -39.978  54.229   6.625  1.00 72.630          H  
ATOM  15664  N   SER A1013     -39.330  61.503   7.967  1.00 42.770          N  
ATOM  15665  CA  SER A1013     -38.805  62.031   9.232  1.00 42.350          C  
ATOM  15666  C   SER A1013     -39.327  63.444   9.472  1.00 42.050          C  
ATOM  15667  O   SER A1013     -39.132  64.026  10.540  1.00 41.620          O  
ATOM  15668  CB  SER A1013     -37.283  62.014   9.259  1.00 59.460          C  
ATOM  15669  OG  SER A1013     -36.713  62.930   8.359  1.00 59.460          O  
ATOM  15670  H   SER A1013     -38.633  61.232   7.260  1.00 51.320          H  
ATOM  15671  HA  SER A1013     -39.160  61.395  10.042  1.00 50.820          H  
ATOM  15672 1HB  SER A1013     -36.939  62.234  10.267  1.00 71.350          H  
ATOM  15673 2HB  SER A1013     -36.937  61.013   9.020  1.00 71.350          H  
ATOM  15674  HG  SER A1013     -35.757  62.725   8.370  1.00 71.350          H  
ATOM  15675  N   VAL A1014     -39.944  64.013   8.443  1.00 42.290          N  
ATOM  15676  CA  VAL A1014     -40.580  65.292   8.512  1.00 42.000          C  
ATOM  15677  C   VAL A1014     -42.096  65.118   8.461  1.00 41.800          C  
ATOM  15678  O   VAL A1014     -42.809  65.629   9.323  1.00 41.750          O  
ATOM  15679  CB  VAL A1014     -40.126  66.185   7.366  1.00 58.920          C  
ATOM  15680  CG1 VAL A1014     -40.898  67.460   7.421  1.00 58.920          C  
ATOM  15681  CG2 VAL A1014     -38.630  66.444   7.486  1.00 58.920          C  
ATOM  15682  H   VAL A1014     -40.027  63.489   7.577  1.00 50.750          H  
ATOM  15683  HA  VAL A1014     -40.314  65.768   9.454  1.00 50.400          H  
ATOM  15684  HB  VAL A1014     -40.322  65.702   6.418  1.00 70.700          H  
ATOM  15685 1HG1 VAL A1014     -40.572  68.108   6.623  1.00 70.700          H  
ATOM  15686 2HG1 VAL A1014     -41.960  67.278   7.322  1.00 70.700          H  
ATOM  15687 3HG1 VAL A1014     -40.720  67.915   8.369  1.00 70.700          H  
ATOM  15688 1HG2 VAL A1014     -38.322  67.077   6.672  1.00 70.700          H  
ATOM  15689 2HG2 VAL A1014     -38.415  66.935   8.435  1.00 70.700          H  
ATOM  15690 3HG2 VAL A1014     -38.085  65.498   7.440  1.00 70.700          H  
ATOM  15691  N   ARG A1015     -42.603  64.389   7.463  1.00 41.750          N  
ATOM  15692  CA  ARG A1015     -44.055  64.294   7.273  1.00 41.530          C  
ATOM  15693  C   ARG A1015     -44.847  63.805   8.478  1.00 40.940          C  
ATOM  15694  O   ARG A1015     -45.955  64.296   8.734  1.00 40.520          O  
ATOM  15695  CB  ARG A1015     -44.412  63.368   6.129  1.00 58.230          C  
ATOM  15696  CG  ARG A1015     -44.141  63.876   4.794  1.00 58.230          C  
ATOM  15697  CD  ARG A1015     -44.818  63.090   3.738  1.00 58.230          C  
ATOM  15698  NE  ARG A1015     -44.403  61.688   3.656  1.00 58.230          N  
ATOM  15699  CZ  ARG A1015     -43.320  61.253   2.988  1.00 58.230          C  
ATOM  15700  NH1 ARG A1015     -42.522  62.114   2.420  1.00 58.230          N  
ATOM  15701  NH2 ARG A1015     -43.058  59.952   2.904  1.00 58.230          N  
ATOM  15702  H   ARG A1015     -41.972  63.957   6.785  1.00 50.100          H  
ATOM  15703  HA  ARG A1015     -44.412  65.290   7.021  1.00 49.840          H  
ATOM  15704 1HB  ARG A1015     -43.825  62.475   6.223  1.00 69.880          H  
ATOM  15705 2HB  ARG A1015     -45.446  63.082   6.193  1.00 69.880          H  
ATOM  15706 1HG  ARG A1015     -44.520  64.882   4.721  1.00 69.880          H  
ATOM  15707 2HG  ARG A1015     -43.067  63.875   4.617  1.00 69.880          H  
ATOM  15708 1HD  ARG A1015     -45.862  63.107   3.973  1.00 69.880          H  
ATOM  15709 2HD  ARG A1015     -44.674  63.558   2.768  1.00 69.880          H  
ATOM  15710  HE  ARG A1015     -45.006  60.990   4.066  1.00 69.880          H  
ATOM  15711 1HH1 ARG A1015     -42.706  63.141   2.491  1.00 69.880          H  
ATOM  15712 2HH1 ARG A1015     -41.684  61.772   1.929  1.00 69.880          H  
ATOM  15713 1HH2 ARG A1015     -43.674  59.265   3.320  1.00 69.880          H  
ATOM  15714 2HH2 ARG A1015     -42.246  59.624   2.385  1.00 69.880          H  
ATOM  15715  N   MET A1016     -44.321  62.842   9.225  1.00 40.900          N  
ATOM  15716  CA  MET A1016     -45.092  62.343  10.355  1.00 40.360          C  
ATOM  15717  C   MET A1016     -44.535  62.814  11.687  1.00 39.860          C  
ATOM  15718  O   MET A1016     -44.848  62.244  12.727  1.00 39.540          O  
ATOM  15719  CB  MET A1016     -45.155  60.825  10.320  1.00 56.720          C  
ATOM  15720  CG  MET A1016     -45.919  60.272   9.144  1.00 56.720          C  
ATOM  15721  SD  MET A1016     -44.951  60.205   7.644  1.00 56.720          S  
ATOM  15722  CE  MET A1016     -46.222  59.791   6.499  1.00 56.720          C  
ATOM  15723  H   MET A1016     -43.406  62.430   8.993  1.00 49.080          H  
ATOM  15724  HA  MET A1016     -46.109  62.720  10.280  1.00 48.430          H  
ATOM  15725 1HB  MET A1016     -44.151  60.410  10.317  1.00 68.060          H  
ATOM  15726 2HB  MET A1016     -45.666  60.472  11.211  1.00 68.060          H  
ATOM  15727 1HG  MET A1016     -46.260  59.264   9.385  1.00 68.060          H  
ATOM  15728 2HG  MET A1016     -46.803  60.890   8.967  1.00 68.060          H  
ATOM  15729 1HE  MET A1016     -45.809  59.690   5.501  1.00 68.060          H  
ATOM  15730 2HE  MET A1016     -46.680  58.845   6.798  1.00 68.060          H  
ATOM  15731 3HE  MET A1016     -46.970  60.568   6.509  1.00 68.060          H  
ATOM  15732  N   VAL A1017     -43.710  63.849  11.693  1.00 39.830          N  
ATOM  15733  CA  VAL A1017     -43.117  64.261  12.949  1.00 39.440          C  
ATOM  15734  C   VAL A1017     -43.489  65.675  13.365  1.00 39.200          C  
ATOM  15735  O   VAL A1017     -43.254  66.643  12.647  1.00 39.480          O  
ATOM  15736  CB  VAL A1017     -41.582  64.114  12.831  1.00 55.370          C  
ATOM  15737  CG1 VAL A1017     -40.881  64.566  14.106  1.00 55.370          C  
ATOM  15738  CG2 VAL A1017     -41.237  62.636  12.519  1.00 55.370          C  
ATOM  15739  H   VAL A1017     -43.488  64.357  10.827  1.00 47.800          H  
ATOM  15740  HA  VAL A1017     -43.460  63.587  13.731  1.00 47.330          H  
ATOM  15741  HB  VAL A1017     -41.224  64.750  12.017  1.00 66.450          H  
ATOM  15742 1HG1 VAL A1017     -39.803  64.461  13.984  1.00 66.450          H  
ATOM  15743 2HG1 VAL A1017     -41.105  65.611  14.308  1.00 66.450          H  
ATOM  15744 3HG1 VAL A1017     -41.207  63.961  14.948  1.00 66.450          H  
ATOM  15745 1HG2 VAL A1017     -40.158  62.535  12.422  1.00 66.450          H  
ATOM  15746 2HG2 VAL A1017     -41.587  62.010  13.323  1.00 66.450          H  
ATOM  15747 3HG2 VAL A1017     -41.708  62.333  11.585  1.00 66.450          H  
ATOM  15748  N   ALA A1018     -44.079  65.804  14.548  1.00 38.670          N  
ATOM  15749  CA  ALA A1018     -44.355  67.136  15.048  1.00 38.440          C  
ATOM  15750  C   ALA A1018     -43.005  67.721  15.430  1.00 38.880          C  
ATOM  15751  O   ALA A1018     -42.222  67.035  16.081  1.00 39.070          O  
ATOM  15752  CB  ALA A1018     -45.313  67.094  16.225  1.00 53.910          C  
ATOM  15753  H   ALA A1018     -44.290  64.983  15.097  1.00 46.400          H  
ATOM  15754  HA  ALA A1018     -44.781  67.740  14.247  1.00 46.130          H  
ATOM  15755 1HB  ALA A1018     -45.491  68.106  16.588  1.00 64.690          H  
ATOM  15756 2HB  ALA A1018     -46.250  66.655  15.900  1.00 64.690          H  
ATOM  15757 3HB  ALA A1018     -44.887  66.491  17.025  1.00 64.690          H  
ATOM  15758  N   VAL A1019     -42.758  68.986  15.113  1.00 39.050          N  
ATOM  15759  CA  VAL A1019     -41.478  69.603  15.453  1.00 39.540          C  
ATOM  15760  C   VAL A1019     -41.686  70.750  16.459  1.00 39.230          C  
ATOM  15761  O   VAL A1019     -42.463  71.659  16.179  1.00 38.990          O  
ATOM  15762  CB  VAL A1019     -40.787  70.101  14.165  1.00 55.160          C  
ATOM  15763  CG1 VAL A1019     -39.493  70.795  14.478  1.00 55.160          C  
ATOM  15764  CG2 VAL A1019     -40.496  68.911  13.257  1.00 55.160          C  
ATOM  15765  H   VAL A1019     -43.454  69.508  14.598  1.00 46.860          H  
ATOM  15766  HA  VAL A1019     -40.843  68.823  15.856  1.00 47.450          H  
ATOM  15767  HB  VAL A1019     -41.439  70.801  13.666  1.00 66.190          H  
ATOM  15768 1HG1 VAL A1019     -39.026  71.137  13.562  1.00 66.190          H  
ATOM  15769 2HG1 VAL A1019     -39.686  71.633  15.105  1.00 66.190          H  
ATOM  15770 3HG1 VAL A1019     -38.829  70.099  14.979  1.00 66.190          H  
ATOM  15771 1HG2 VAL A1019     -40.016  69.251  12.345  1.00 66.190          H  
ATOM  15772 2HG2 VAL A1019     -39.835  68.210  13.778  1.00 66.190          H  
ATOM  15773 3HG2 VAL A1019     -41.426  68.401  13.003  1.00 66.190          H  
ATOM  15774  N   PRO A1020     -41.011  70.738  17.634  1.00 39.270          N  
ATOM  15775  CA  PRO A1020     -41.143  71.701  18.730  1.00 39.030          C  
ATOM  15776  C   PRO A1020     -40.332  73.009  18.609  1.00 39.550          C  
ATOM  15777  O   PRO A1020     -40.438  73.876  19.473  1.00 39.480          O  
ATOM  15778  CB  PRO A1020     -40.640  70.862  19.910  1.00 58.550          C  
ATOM  15779  CG  PRO A1020     -39.559  69.978  19.323  1.00 58.550          C  
ATOM  15780  CD  PRO A1020     -40.059  69.621  17.941  1.00 58.550          C  
ATOM  15781  HA  PRO A1020     -42.211  71.932  18.862  1.00 46.840          H  
ATOM  15782 1HB  PRO A1020     -40.297  71.495  20.704  1.00 70.250          H  
ATOM  15783 2HB  PRO A1020     -41.472  70.276  20.336  1.00 70.250          H  
ATOM  15784 1HG  PRO A1020     -38.591  70.507  19.306  1.00 70.250          H  
ATOM  15785 2HG  PRO A1020     -39.416  69.083  19.955  1.00 70.250          H  
ATOM  15786 1HD  PRO A1020     -39.206  69.590  17.243  1.00 70.250          H  
ATOM  15787 2HD  PRO A1020     -40.584  68.641  18.003  1.00 70.250          H  
ATOM  15788  N   ARG A1021     -39.584  73.164  17.519  1.00 40.080          N  
ATOM  15789  CA  ARG A1021     -38.611  74.239  17.185  1.00 40.700          C  
ATOM  15790  C   ARG A1021     -38.696  75.680  17.758  1.00 40.680          C  
ATOM  15791  O   ARG A1021     -37.773  76.458  17.542  1.00 41.260          O  
ATOM  15792  CB  ARG A1021     -38.590  74.420  15.676  1.00 56.730          C  
ATOM  15793  CG  ARG A1021     -39.890  74.997  15.106  1.00 56.730          C  
ATOM  15794  CD  ARG A1021     -39.795  75.305  13.667  1.00 56.730          C  
ATOM  15795  NE  ARG A1021     -39.853  74.114  12.839  1.00 56.730          N  
ATOM  15796  CZ  ARG A1021     -41.001  73.566  12.357  1.00 56.730          C  
ATOM  15797  NH1 ARG A1021     -42.170  74.101  12.643  1.00 56.730          N  
ATOM  15798  NH2 ARG A1021     -40.955  72.500  11.593  1.00 56.730          N  
ATOM  15799  H   ARG A1021     -39.625  72.412  16.851  1.00 48.100          H  
ATOM  15800  HA  ARG A1021     -37.637  73.852  17.483  1.00 48.840          H  
ATOM  15801 1HB  ARG A1021     -37.789  75.110  15.415  1.00 68.080          H  
ATOM  15802 2HB  ARG A1021     -38.370  73.482  15.187  1.00 68.080          H  
ATOM  15803 1HG  ARG A1021     -40.678  74.254  15.234  1.00 68.080          H  
ATOM  15804 2HG  ARG A1021     -40.176  75.892  15.625  1.00 68.080          H  
ATOM  15805 1HD  ARG A1021     -40.590  75.986  13.376  1.00 68.080          H  
ATOM  15806 2HD  ARG A1021     -38.839  75.798  13.477  1.00 68.080          H  
ATOM  15807  HE  ARG A1021     -38.979  73.665  12.603  1.00 68.080          H  
ATOM  15808 1HH1 ARG A1021     -42.227  74.923  13.228  1.00 68.080          H  
ATOM  15809 2HH1 ARG A1021     -43.020  73.693  12.278  1.00 68.080          H  
ATOM  15810 1HH2 ARG A1021     -40.065  72.082  11.361  1.00 68.080          H  
ATOM  15811 2HH2 ARG A1021     -41.807  72.097  11.234  1.00 68.080          H  
ATOM  15812  N   GLY A1022     -39.792  76.096  18.391  1.00 40.070          N  
ATOM  15813  CA  GLY A1022     -39.856  77.454  18.951  1.00 40.090          C  
ATOM  15814  C   GLY A1022     -39.318  77.456  20.381  1.00 39.970          C  
ATOM  15815  O   GLY A1022     -39.165  78.504  21.027  1.00 39.990          O  
ATOM  15816  H   GLY A1022     -40.531  75.432  18.566  1.00 48.080          H  
ATOM  15817 1HA  GLY A1022     -39.272  78.137  18.338  1.00 48.110          H  
ATOM  15818 2HA  GLY A1022     -40.886  77.807  18.941  1.00 48.110          H  
ATOM  15819  N   CYS A1023     -39.042  76.257  20.862  1.00 39.880          N  
ATOM  15820  CA  CYS A1023     -38.546  76.016  22.201  1.00 39.750          C  
ATOM  15821  C   CYS A1023     -37.041  75.814  22.263  1.00 40.360          C  
ATOM  15822  O   CYS A1023     -36.373  75.538  21.267  1.00 40.810          O  
ATOM  15823  CB  CYS A1023     -39.187  74.776  22.791  1.00 55.700          C  
ATOM  15824  SG  CYS A1023     -38.667  73.304  21.986  1.00 55.700          S  
ATOM  15825  H   CYS A1023     -39.246  75.465  20.253  1.00 47.860          H  
ATOM  15826  HA  CYS A1023     -38.813  76.867  22.824  1.00 47.700          H  
ATOM  15827 1HB  CYS A1023     -38.943  74.688  23.845  1.00 66.840          H  
ATOM  15828 2HB  CYS A1023     -40.263  74.844  22.698  1.00 66.840          H  
ATOM  15829  HG  CYS A1023     -39.376  73.506  20.856  1.00 66.840          H  
ATOM  15830  N   ALA A1024     -36.538  75.913  23.478  1.00 40.420          N  
ATOM  15831  CA  ALA A1024     -35.156  75.657  23.838  1.00 40.970          C  
ATOM  15832  C   ALA A1024     -34.826  74.187  23.656  1.00 40.920          C  
ATOM  15833  O   ALA A1024     -35.725  73.352  23.665  1.00 40.300          O  
ATOM  15834  CB  ALA A1024     -34.931  76.064  25.263  1.00 57.140          C  
ATOM  15835  H   ALA A1024     -37.172  76.190  24.213  1.00 48.500          H  
ATOM  15836  HA  ALA A1024     -34.505  76.234  23.184  1.00 49.160          H  
ATOM  15837 1HB  ALA A1024     -33.909  75.879  25.493  1.00 68.570          H  
ATOM  15838 2HB  ALA A1024     -35.152  77.121  25.375  1.00 68.570          H  
ATOM  15839 3HB  ALA A1024     -35.567  75.494  25.922  1.00 68.570          H  
ATOM  15840  N   LEU A1025     -33.546  73.851  23.531  1.00 41.570          N  
ATOM  15841  CA  LEU A1025     -33.149  72.450  23.384  1.00 41.570          C  
ATOM  15842  C   LEU A1025     -33.604  71.651  24.617  1.00 40.810          C  
ATOM  15843  O   LEU A1025     -34.193  70.564  24.500  1.00 40.350          O  
ATOM  15844  CB  LEU A1025     -31.616  72.417  23.294  1.00 58.200          C  
ATOM  15845  CG  LEU A1025     -30.972  73.073  22.023  1.00 58.200          C  
ATOM  15846  CD1 LEU A1025     -29.467  73.218  22.258  1.00 58.200          C  
ATOM  15847  CD2 LEU A1025     -31.242  72.219  20.756  1.00 58.200          C  
ATOM  15848  H   LEU A1025     -32.836  74.573  23.542  1.00 49.880          H  
ATOM  15849  HA  LEU A1025     -33.617  72.034  22.493  1.00 49.880          H  
ATOM  15850 1HB  LEU A1025     -31.213  72.924  24.167  1.00 69.840          H  
ATOM  15851 2HB  LEU A1025     -31.294  71.378  23.331  1.00 69.840          H  
ATOM  15852  HG  LEU A1025     -31.392  74.069  21.874  1.00 69.840          H  
ATOM  15853 1HD1 LEU A1025     -29.034  73.695  21.397  1.00 69.840          H  
ATOM  15854 2HD1 LEU A1025     -29.292  73.839  23.136  1.00 69.840          H  
ATOM  15855 3HD1 LEU A1025     -29.010  72.242  22.408  1.00 69.840          H  
ATOM  15856 1HD2 LEU A1025     -30.785  72.698  19.890  1.00 69.840          H  
ATOM  15857 2HD2 LEU A1025     -30.820  71.223  20.882  1.00 69.840          H  
ATOM  15858 3HD2 LEU A1025     -32.318  72.132  20.577  1.00 69.840          H  
ATOM  15859  N   ALA A1026     -33.373  72.242  25.803  1.00 40.700          N  
ATOM  15860  CA  ALA A1026     -33.807  71.685  27.081  1.00 39.990          C  
ATOM  15861  C   ALA A1026     -35.325  71.622  27.116  1.00 39.150          C  
ATOM  15862  O   ALA A1026     -35.914  70.688  27.668  1.00 38.550          O  
ATOM  15863  CB  ALA A1026     -33.290  72.527  28.224  1.00 56.270          C  
ATOM  15864  H   ALA A1026     -32.850  73.118  25.815  1.00 48.840          H  
ATOM  15865  HA  ALA A1026     -33.417  70.671  27.169  1.00 47.990          H  
ATOM  15866 1HB  ALA A1026     -33.616  72.093  29.164  1.00 67.520          H  
ATOM  15867 2HB  ALA A1026     -32.207  72.561  28.195  1.00 67.520          H  
ATOM  15868 3HB  ALA A1026     -33.683  73.536  28.136  1.00 67.520          H  
ATOM  15869  N   GLY A1027     -35.938  72.640  26.519  1.00 39.140          N  
ATOM  15870  CA  GLY A1027     -37.372  72.789  26.398  1.00 38.420          C  
ATOM  15871  C   GLY A1027     -37.939  71.596  25.668  1.00 38.250          C  
ATOM  15872  O   GLY A1027     -38.830  70.921  26.176  1.00 37.590          O  
ATOM  15873  H   GLY A1027     -35.354  73.373  26.148  1.00 46.970          H  
ATOM  15874 1HA  GLY A1027     -37.825  72.882  27.384  1.00 46.100          H  
ATOM  15875 2HA  GLY A1027     -37.592  73.698  25.839  1.00 46.100          H  
ATOM  15876  N   ALA A1028     -37.386  71.278  24.502  1.00 38.880          N  
ATOM  15877  CA  ALA A1028     -37.902  70.173  23.717  1.00 38.880          C  
ATOM  15878  C   ALA A1028     -37.917  68.879  24.521  1.00 38.630          C  
ATOM  15879  O   ALA A1028     -38.899  68.132  24.445  1.00 38.210          O  
ATOM  15880  CB  ALA A1028     -37.056  69.985  22.468  1.00 54.430          C  
ATOM  15881  H   ALA A1028     -36.651  71.883  24.134  1.00 46.660          H  
ATOM  15882  HA  ALA A1028     -38.923  70.415  23.424  1.00 46.660          H  
ATOM  15883 1HB  ALA A1028     -37.467  69.184  21.873  1.00 65.320          H  
ATOM  15884 2HB  ALA A1028     -37.049  70.896  21.883  1.00 65.320          H  
ATOM  15885 3HB  ALA A1028     -36.032  69.743  22.758  1.00 65.320          H  
ATOM  15886  N   GLN A1029     -36.867  68.631  25.320  1.00 38.860          N  
ATOM  15887  CA  GLN A1029     -36.849  67.411  26.125  1.00 38.630          C  
ATOM  15888  C   GLN A1029     -37.944  67.403  27.160  1.00 37.710          C  
ATOM  15889  O   GLN A1029     -38.633  66.397  27.326  1.00 37.340          O  
ATOM  15890  CB  GLN A1029     -35.501  67.229  26.833  1.00 54.170          C  
ATOM  15891  CG  GLN A1029     -35.335  65.863  27.498  1.00 54.170          C  
ATOM  15892  CD  GLN A1029     -35.914  65.764  28.913  1.00 54.170          C  
ATOM  15893  OE1 GLN A1029     -35.809  66.692  29.718  1.00 54.170          O  
ATOM  15894  NE2 GLN A1029     -36.526  64.625  29.195  1.00 54.170          N  
ATOM  15895  H   GLN A1029     -36.062  69.272  25.295  1.00 46.630          H  
ATOM  15896  HA  GLN A1029     -37.039  66.561  25.478  1.00 46.360          H  
ATOM  15897 1HB  GLN A1029     -34.686  67.363  26.123  1.00 65.010          H  
ATOM  15898 2HB  GLN A1029     -35.389  68.000  27.598  1.00 65.010          H  
ATOM  15899 1HG  GLN A1029     -35.818  65.111  26.877  1.00 65.010          H  
ATOM  15900 2HG  GLN A1029     -34.276  65.663  27.562  1.00 65.010          H  
ATOM  15901 1HE2 GLN A1029     -36.971  64.456  30.108  1.00 65.010          H  
ATOM  15902 2HE2 GLN A1029     -36.598  63.913  28.505  1.00 65.010          H  
ATOM  15903  N   LEU A1030     -38.127  68.524  27.840  1.00 37.390          N  
ATOM  15904  CA  LEU A1030     -39.158  68.625  28.857  1.00 36.570          C  
ATOM  15905  C   LEU A1030     -40.556  68.531  28.241  1.00 36.150          C  
ATOM  15906  O   LEU A1030     -41.480  67.965  28.830  1.00 35.570          O  
ATOM  15907  CB  LEU A1030     -38.972  69.942  29.611  1.00 51.530          C  
ATOM  15908  CG  LEU A1030     -37.676  70.040  30.487  1.00 51.530          C  
ATOM  15909  CD1 LEU A1030     -37.513  71.478  30.973  1.00 51.530          C  
ATOM  15910  CD2 LEU A1030     -37.755  69.068  31.679  1.00 51.530          C  
ATOM  15911  H   LEU A1030     -37.488  69.314  27.677  1.00 44.870          H  
ATOM  15912  HA  LEU A1030     -39.046  67.785  29.536  1.00 43.880          H  
ATOM  15913 1HB  LEU A1030     -38.929  70.745  28.875  1.00 61.830          H  
ATOM  15914 2HB  LEU A1030     -39.834  70.104  30.252  1.00 61.830          H  
ATOM  15915  HG  LEU A1030     -36.806  69.784  29.879  1.00 61.830          H  
ATOM  15916 1HD1 LEU A1030     -36.602  71.559  31.566  1.00 61.830          H  
ATOM  15917 2HD1 LEU A1030     -37.441  72.144  30.111  1.00 61.830          H  
ATOM  15918 3HD1 LEU A1030     -38.369  71.761  31.583  1.00 61.830          H  
ATOM  15919 1HD2 LEU A1030     -36.846  69.156  32.271  1.00 61.830          H  
ATOM  15920 2HD2 LEU A1030     -38.615  69.314  32.299  1.00 61.830          H  
ATOM  15921 3HD2 LEU A1030     -37.844  68.040  31.333  1.00 61.830          H  
ATOM  15922  N   GLN A1031     -40.735  69.095  27.048  1.00 36.480          N  
ATOM  15923  CA  GLN A1031     -42.032  69.060  26.387  1.00 36.150          C  
ATOM  15924  C   GLN A1031     -42.462  67.634  26.094  1.00 36.080          C  
ATOM  15925  O   GLN A1031     -43.602  67.251  26.343  1.00 35.610          O  
ATOM  15926  CB  GLN A1031     -42.013  69.882  25.095  1.00 50.740          C  
ATOM  15927  CG  GLN A1031     -41.979  71.383  25.293  1.00 50.740          C  
ATOM  15928  CD  GLN A1031     -41.935  72.091  23.985  1.00 50.740          C  
ATOM  15929  OE1 GLN A1031     -41.588  71.490  22.967  1.00 50.740          O  
ATOM  15930  NE2 GLN A1031     -42.309  73.362  23.989  1.00 50.740          N  
ATOM  15931  H   GLN A1031     -39.950  69.586  26.619  1.00 43.780          H  
ATOM  15932  HA  GLN A1031     -42.768  69.501  27.058  1.00 43.380          H  
ATOM  15933 1HB  GLN A1031     -41.105  69.627  24.553  1.00 60.890          H  
ATOM  15934 2HB  GLN A1031     -42.829  69.623  24.451  1.00 60.890          H  
ATOM  15935 1HG  GLN A1031     -42.885  71.685  25.815  1.00 60.890          H  
ATOM  15936 2HG  GLN A1031     -41.113  71.659  25.870  1.00 60.890          H  
ATOM  15937 1HE2 GLN A1031     -42.320  73.884  23.135  1.00 60.890          H  
ATOM  15938 2HE2 GLN A1031     -42.593  73.801  24.843  1.00 60.890          H  
ATOM  15939  N   GLU A1032     -41.531  66.786  25.698  1.00 36.570          N  
ATOM  15940  CA  GLU A1032     -41.872  65.394  25.407  1.00 36.590          C  
ATOM  15941  C   GLU A1032     -42.448  64.629  26.616  1.00 35.990          C  
ATOM  15942  O   GLU A1032     -43.048  63.567  26.442  1.00 35.880          O  
ATOM  15943  CB  GLU A1032     -40.672  64.637  24.832  1.00 51.220          C  
ATOM  15944  CG  GLU A1032     -40.283  65.082  23.426  1.00 51.220          C  
ATOM  15945  CD  GLU A1032     -41.358  64.825  22.385  1.00 51.220          C  
ATOM  15946  OE1 GLU A1032     -41.784  63.697  22.221  1.00 51.220          O  
ATOM  15947  OE2 GLU A1032     -41.801  65.784  21.801  1.00 51.220          O  
ATOM  15948  H   GLU A1032     -40.597  67.153  25.477  1.00 43.880          H  
ATOM  15949  HA  GLU A1032     -42.644  65.404  24.637  1.00 43.910          H  
ATOM  15950 1HB  GLU A1032     -39.806  64.791  25.480  1.00 61.460          H  
ATOM  15951 2HB  GLU A1032     -40.884  63.571  24.811  1.00 61.460          H  
ATOM  15952 1HG  GLU A1032     -40.069  66.142  23.443  1.00 61.460          H  
ATOM  15953 2HG  GLU A1032     -39.370  64.561  23.137  1.00 61.460          H  
ATOM  15954  N   GLU A1033     -42.210  65.107  27.848  1.00 35.650          N  
ATOM  15955  CA  GLU A1033     -42.690  64.440  29.053  1.00 35.100          C  
ATOM  15956  C   GLU A1033     -44.084  64.938  29.473  1.00 34.520          C  
ATOM  15957  O   GLU A1033     -44.644  64.462  30.463  1.00 34.150          O  
ATOM  15958  CB  GLU A1033     -41.704  64.665  30.214  1.00 49.360          C  
ATOM  15959  CG  GLU A1033     -40.319  64.027  30.037  1.00 49.360          C  
ATOM  15960  CD  GLU A1033     -39.363  64.350  31.193  1.00 49.360          C  
ATOM  15961  OE1 GLU A1033     -39.692  65.197  31.987  1.00 49.360          O  
ATOM  15962  OE2 GLU A1033     -38.323  63.725  31.284  1.00 49.360          O  
ATOM  15963  H   GLU A1033     -41.764  66.019  27.978  1.00 42.780          H  
ATOM  15964  HA  GLU A1033     -42.755  63.372  28.851  1.00 42.120          H  
ATOM  15965 1HB  GLU A1033     -41.554  65.738  30.347  1.00 59.230          H  
ATOM  15966 2HB  GLU A1033     -42.136  64.280  31.137  1.00 59.230          H  
ATOM  15967 1HG  GLU A1033     -40.431  62.948  29.954  1.00 59.230          H  
ATOM  15968 2HG  GLU A1033     -39.886  64.396  29.103  1.00 59.230          H  
ATOM  15969  N   THR A1034     -44.619  65.914  28.736  1.00 34.480          N  
ATOM  15970  CA  THR A1034     -45.896  66.561  29.025  1.00 33.970          C  
ATOM  15971  C   THR A1034     -47.053  65.971  28.202  1.00 33.750          C  
ATOM  15972  O   THR A1034     -46.942  65.779  26.983  1.00 34.100          O  
ATOM  15973  CB  THR A1034     -45.748  68.092  28.794  1.00 47.760          C  
ATOM  15974  OG1 THR A1034     -44.767  68.617  29.702  1.00 47.760          O  
ATOM  15975  CG2 THR A1034     -47.046  68.823  29.008  1.00 47.760          C  
ATOM  15976  H   THR A1034     -44.110  66.245  27.914  1.00 41.380          H  
ATOM  15977  HA  THR A1034     -46.129  66.401  30.079  1.00 40.760          H  
ATOM  15978  HB  THR A1034     -45.409  68.268  27.778  1.00 57.310          H  
ATOM  15979  HG1 THR A1034     -43.879  68.309  29.437  1.00 57.310          H  
ATOM  15980 1HG2 THR A1034     -46.889  69.886  28.837  1.00 57.310          H  
ATOM  15981 2HG2 THR A1034     -47.767  68.466  28.324  1.00 57.310          H  
ATOM  15982 3HG2 THR A1034     -47.390  68.664  30.027  1.00 57.310          H  
ATOM  15983  N   GLU A1035     -48.176  65.679  28.877  1.00 33.210          N  
ATOM  15984  CA  GLU A1035     -49.353  65.090  28.232  1.00 32.980          C  
ATOM  15985  C   GLU A1035     -49.919  65.958  27.109  1.00 33.020          C  
ATOM  15986  O   GLU A1035     -50.375  65.437  26.086  1.00 33.150          O  
ATOM  15987  CB  GLU A1035     -50.457  64.851  29.267  1.00 46.260          C  
ATOM  15988  CG  GLU A1035     -50.113  63.835  30.353  1.00 46.260          C  
ATOM  15989  CD  GLU A1035     -49.336  64.439  31.498  1.00 46.260          C  
ATOM  15990  OE1 GLU A1035     -49.001  65.608  31.414  1.00 46.260          O  
ATOM  15991  OE2 GLU A1035     -49.093  63.748  32.455  1.00 46.260          O  
ATOM  15992  H   GLU A1035     -48.208  65.847  29.890  1.00 39.850          H  
ATOM  15993  HA  GLU A1035     -49.060  64.130  27.807  1.00 39.580          H  
ATOM  15994 1HB  GLU A1035     -50.712  65.792  29.752  1.00 55.520          H  
ATOM  15995 2HB  GLU A1035     -51.353  64.497  28.758  1.00 55.520          H  
ATOM  15996 1HG  GLU A1035     -51.033  63.397  30.738  1.00 55.520          H  
ATOM  15997 2HG  GLU A1035     -49.522  63.037  29.904  1.00 55.520          H  
ATOM  15998  N   THR A1036     -49.851  67.278  27.286  1.00 32.960          N  
ATOM  15999  CA  THR A1036     -50.336  68.227  26.297  1.00 33.010          C  
ATOM  16000  C   THR A1036     -49.578  68.056  25.002  1.00 33.590          C  
ATOM  16001  O   THR A1036     -50.174  68.070  23.930  1.00 33.620          O  
ATOM  16002  CB  THR A1036     -50.177  69.693  26.770  1.00 46.190          C  
ATOM  16003  OG1 THR A1036     -50.956  69.906  27.957  1.00 46.190          O  
ATOM  16004  CG2 THR A1036     -50.655  70.646  25.667  1.00 46.190          C  
ATOM  16005  H   THR A1036     -49.495  67.628  28.163  1.00 39.550          H  
ATOM  16006  HA  THR A1036     -51.390  68.031  26.108  1.00 39.610          H  
ATOM  16007  HB  THR A1036     -49.134  69.901  26.987  1.00 55.430          H  
ATOM  16008  HG1 THR A1036     -50.757  70.775  28.321  1.00 55.430          H  
ATOM  16009 1HG2 THR A1036     -50.546  71.673  26.008  1.00 55.430          H  
ATOM  16010 2HG2 THR A1036     -50.065  70.513  24.766  1.00 55.430          H  
ATOM  16011 3HG2 THR A1036     -51.702  70.447  25.443  1.00 55.430          H  
ATOM  16012  N   VAL A1037     -48.264  67.924  25.101  1.00 34.080          N  
ATOM  16013  CA  VAL A1037     -47.393  67.800  23.953  1.00 34.710          C  
ATOM  16014  C   VAL A1037     -47.685  66.519  23.197  1.00 34.780          C  
ATOM  16015  O   VAL A1037     -47.688  66.523  21.962  1.00 35.080          O  
ATOM  16016  CB  VAL A1037     -45.951  67.918  24.410  1.00 48.340          C  
ATOM  16017  CG1 VAL A1037     -44.962  67.613  23.267  1.00 48.340          C  
ATOM  16018  CG2 VAL A1037     -45.787  69.351  24.965  1.00 48.340          C  
ATOM  16019  H   VAL A1037     -47.846  67.895  26.023  1.00 40.900          H  
ATOM  16020  HA  VAL A1037     -47.588  68.632  23.289  1.00 41.650          H  
ATOM  16021  HB  VAL A1037     -45.768  67.193  25.200  1.00 58.010          H  
ATOM  16022 1HG1 VAL A1037     -43.943  67.702  23.624  1.00 58.010          H  
ATOM  16023 2HG1 VAL A1037     -45.109  66.599  22.900  1.00 58.010          H  
ATOM  16024 3HG1 VAL A1037     -45.119  68.317  22.452  1.00 58.010          H  
ATOM  16025 1HG2 VAL A1037     -44.807  69.486  25.344  1.00 58.010          H  
ATOM  16026 2HG2 VAL A1037     -45.976  70.071  24.170  1.00 58.010          H  
ATOM  16027 3HG2 VAL A1037     -46.490  69.515  25.771  1.00 58.010          H  
ATOM  16028  N   SER A1038     -47.885  65.420  23.927  1.00 34.540          N  
ATOM  16029  CA  SER A1038     -48.238  64.167  23.276  1.00 34.620          C  
ATOM  16030  C   SER A1038     -49.544  64.361  22.491  1.00 34.300          C  
ATOM  16031  O   SER A1038     -49.653  63.947  21.327  1.00 34.590          O  
ATOM  16032  CB  SER A1038     -48.397  63.063  24.301  1.00 48.440          C  
ATOM  16033  OG  SER A1038     -48.735  61.849  23.686  1.00 48.440          O  
ATOM  16034  H   SER A1038     -47.771  65.469  24.947  1.00 41.450          H  
ATOM  16035  HA  SER A1038     -47.445  63.894  22.579  1.00 41.540          H  
ATOM  16036 1HB  SER A1038     -47.466  62.948  24.858  1.00 58.120          H  
ATOM  16037 2HB  SER A1038     -49.170  63.341  25.016  1.00 58.120          H  
ATOM  16038  HG  SER A1038     -48.824  61.210  24.396  1.00 58.120          H  
ATOM  16039  N   ALA A1039     -50.541  65.005  23.127  1.00 33.740          N  
ATOM  16040  CA  ALA A1039     -51.809  65.283  22.462  1.00 33.430          C  
ATOM  16041  C   ALA A1039     -51.612  66.174  21.236  1.00 33.780          C  
ATOM  16042  O   ALA A1039     -52.257  65.953  20.206  1.00 33.840          O  
ATOM  16043  CB  ALA A1039     -52.775  65.949  23.421  1.00 46.930          C  
ATOM  16044  H   ALA A1039     -50.418  65.283  24.106  1.00 40.490          H  
ATOM  16045  HA  ALA A1039     -52.228  64.335  22.131  1.00 40.120          H  
ATOM  16046 1HB  ALA A1039     -53.723  66.124  22.919  1.00 56.310          H  
ATOM  16047 2HB  ALA A1039     -52.930  65.301  24.282  1.00 56.310          H  
ATOM  16048 3HB  ALA A1039     -52.363  66.894  23.753  1.00 56.310          H  
ATOM  16049  N   LEU A1040     -50.716  67.166  21.327  1.00 34.060          N  
ATOM  16050  CA  LEU A1040     -50.462  68.031  20.192  1.00 34.430          C  
ATOM  16051  C   LEU A1040     -49.877  67.236  19.043  1.00 35.010          C  
ATOM  16052  O   LEU A1040     -50.225  67.495  17.891  1.00 35.170          O  
ATOM  16053  CB  LEU A1040     -49.516  69.184  20.557  1.00 48.050          C  
ATOM  16054  CG  LEU A1040     -50.072  70.284  21.510  1.00 48.050          C  
ATOM  16055  CD1 LEU A1040     -48.923  71.204  21.923  1.00 48.050          C  
ATOM  16056  CD2 LEU A1040     -51.175  71.087  20.818  1.00 48.050          C  
ATOM  16057  H   LEU A1040     -50.264  67.349  22.227  1.00 40.870          H  
ATOM  16058  HA  LEU A1040     -51.407  68.436  19.857  1.00 41.320          H  
ATOM  16059 1HB  LEU A1040     -48.637  68.758  21.030  1.00 57.660          H  
ATOM  16060 2HB  LEU A1040     -49.200  69.671  19.639  1.00 57.660          H  
ATOM  16061  HG  LEU A1040     -50.480  69.830  22.388  1.00 57.660          H  
ATOM  16062 1HD1 LEU A1040     -49.297  71.971  22.600  1.00 57.660          H  
ATOM  16063 2HD1 LEU A1040     -48.155  70.636  22.425  1.00 57.660          H  
ATOM  16064 3HD1 LEU A1040     -48.500  71.677  21.040  1.00 57.660          H  
ATOM  16065 1HD2 LEU A1040     -51.541  71.852  21.503  1.00 57.660          H  
ATOM  16066 2HD2 LEU A1040     -50.773  71.563  19.924  1.00 57.660          H  
ATOM  16067 3HD2 LEU A1040     -51.999  70.445  20.542  1.00 57.660          H  
ATOM  16068  N   ALA A1041     -48.985  66.276  19.321  1.00 35.350          N  
ATOM  16069  CA  ALA A1041     -48.426  65.471  18.238  1.00 35.960          C  
ATOM  16070  C   ALA A1041     -49.531  64.704  17.503  1.00 35.740          C  
ATOM  16071  O   ALA A1041     -49.523  64.647  16.268  1.00 36.120          O  
ATOM  16072  CB  ALA A1041     -47.390  64.501  18.773  1.00 50.100          C  
ATOM  16073  H   ALA A1041     -48.662  66.158  20.289  1.00 42.420          H  
ATOM  16074  HA  ALA A1041     -47.948  66.145  17.533  1.00 43.150          H  
ATOM  16075 1HB  ALA A1041     -46.966  63.930  17.950  1.00 60.120          H  
ATOM  16076 2HB  ALA A1041     -46.601  65.059  19.278  1.00 60.120          H  
ATOM  16077 3HB  ALA A1041     -47.862  63.822  19.483  1.00 60.120          H  
ATOM  16078  N   SER A1042     -50.505  64.162  18.258  1.00 35.130          N  
ATOM  16079  CA  SER A1042     -51.632  63.435  17.660  1.00 34.900          C  
ATOM  16080  C   SER A1042     -52.487  64.379  16.814  1.00 34.730          C  
ATOM  16081  O   SER A1042     -52.931  64.047  15.708  1.00 34.910          O  
ATOM  16082  CB  SER A1042     -52.492  62.801  18.742  1.00 48.950          C  
ATOM  16083  OG  SER A1042     -51.800  61.819  19.446  1.00 48.950          O  
ATOM  16084  H   SER A1042     -50.409  64.192  19.284  1.00 42.160          H  
ATOM  16085  HA  SER A1042     -51.253  62.650  17.013  1.00 41.880          H  
ATOM  16086 1HB  SER A1042     -52.850  63.565  19.427  1.00 58.740          H  
ATOM  16087 2HB  SER A1042     -53.340  62.350  18.285  1.00 58.740          H  
ATOM  16088  HG  SER A1042     -52.433  61.436  20.054  1.00 58.740          H  
ATOM  16089  N   LEU A1043     -52.710  65.585  17.311  1.00 34.400          N  
ATOM  16090  CA  LEU A1043     -53.476  66.545  16.541  1.00 34.230          C  
ATOM  16091  C   LEU A1043     -52.706  67.004  15.291  1.00 34.850          C  
ATOM  16092  O   LEU A1043     -53.287  67.125  14.214  1.00 34.880          O  
ATOM  16093  CB  LEU A1043     -53.830  67.733  17.432  1.00 47.990          C  
ATOM  16094  CG  LEU A1043     -54.832  67.440  18.596  1.00 47.990          C  
ATOM  16095  CD1 LEU A1043     -54.876  68.656  19.512  1.00 47.990          C  
ATOM  16096  CD2 LEU A1043     -56.242  67.119  18.036  1.00 47.990          C  
ATOM  16097  H   LEU A1043     -52.378  65.812  18.256  1.00 41.280          H  
ATOM  16098  HA  LEU A1043     -54.385  66.063  16.201  1.00 41.080          H  
ATOM  16099 1HB  LEU A1043     -52.909  68.101  17.877  1.00 57.590          H  
ATOM  16100 2HB  LEU A1043     -54.250  68.522  16.812  1.00 57.590          H  
ATOM  16101  HG  LEU A1043     -54.481  66.589  19.177  1.00 57.590          H  
ATOM  16102 1HD1 LEU A1043     -55.558  68.461  20.338  1.00 57.590          H  
ATOM  16103 2HD1 LEU A1043     -53.880  68.847  19.906  1.00 57.590          H  
ATOM  16104 3HD1 LEU A1043     -55.220  69.524  18.954  1.00 57.590          H  
ATOM  16105 1HD2 LEU A1043     -56.928  66.925  18.863  1.00 57.590          H  
ATOM  16106 2HD2 LEU A1043     -56.616  67.963  17.457  1.00 57.590          H  
ATOM  16107 3HD2 LEU A1043     -56.220  66.240  17.402  1.00 57.590          H  
ATOM  16108  N   THR A1044     -51.388  67.178  15.412  1.00 35.380          N  
ATOM  16109  CA  THR A1044     -50.508  67.641  14.332  1.00 36.030          C  
ATOM  16110  C   THR A1044     -50.551  66.705  13.136  1.00 36.290          C  
ATOM  16111  O   THR A1044     -50.649  67.155  11.987  1.00 36.530          O  
ATOM  16112  CB  THR A1044     -49.045  67.794  14.825  1.00 50.180          C  
ATOM  16113  OG1 THR A1044     -48.991  68.790  15.864  1.00 50.180          O  
ATOM  16114  CG2 THR A1044     -48.129  68.218  13.674  1.00 50.180          C  
ATOM  16115  H   THR A1044     -50.978  67.056  16.330  1.00 42.460          H  
ATOM  16116  HA  THR A1044     -50.855  68.619  14.006  1.00 43.240          H  
ATOM  16117  HB  THR A1044     -48.695  66.849  15.227  1.00 60.220          H  
ATOM  16118  HG1 THR A1044     -49.469  68.456  16.651  1.00 60.220          H  
ATOM  16119 1HG2 THR A1044     -47.121  68.330  14.045  1.00 60.220          H  
ATOM  16120 2HG2 THR A1044     -48.135  67.468  12.884  1.00 60.220          H  
ATOM  16121 3HG2 THR A1044     -48.475  69.168  13.273  1.00 60.220          H  
ATOM  16122  N   VAL A1045     -50.515  65.399  13.410  1.00 36.260          N  
ATOM  16123  CA  VAL A1045     -50.559  64.382  12.360  1.00 36.540          C  
ATOM  16124  C   VAL A1045     -51.988  64.184  11.832  1.00 36.260          C  
ATOM  16125  O   VAL A1045     -52.208  63.375  10.939  1.00 36.930          O  
ATOM  16126  CB  VAL A1045     -49.998  63.019  12.834  1.00 51.040          C  
ATOM  16127  CG1 VAL A1045     -48.526  63.188  13.311  1.00 51.040          C  
ATOM  16128  CG2 VAL A1045     -50.885  62.418  13.923  1.00 51.040          C  
ATOM  16129  H   VAL A1045     -50.388  65.124  14.390  1.00 43.510          H  
ATOM  16130  HA  VAL A1045     -49.934  64.722  11.536  1.00 43.850          H  
ATOM  16131  HB  VAL A1045     -49.978  62.335  11.980  1.00 61.250          H  
ATOM  16132 1HG1 VAL A1045     -48.123  62.219  13.605  1.00 61.250          H  
ATOM  16133 2HG1 VAL A1045     -47.927  63.588  12.495  1.00 61.250          H  
ATOM  16134 3HG1 VAL A1045     -48.480  63.866  14.155  1.00 61.250          H  
ATOM  16135 1HG2 VAL A1045     -50.491  61.460  14.215  1.00 61.250          H  
ATOM  16136 2HG2 VAL A1045     -50.889  63.073  14.760  1.00 61.250          H  
ATOM  16137 3HG2 VAL A1045     -51.902  62.283  13.558  1.00 61.250          H  
ATOM  16138  N   ASP A1046     -52.948  64.911  12.402  1.00 35.340          N  
ATOM  16139  CA  ASP A1046     -54.360  64.861  12.087  1.00 35.040          C  
ATOM  16140  C   ASP A1046     -55.005  63.516  12.410  1.00 36.210          C  
ATOM  16141  O   ASP A1046     -55.646  62.896  11.564  1.00 36.510          O  
ATOM  16142  CB  ASP A1046     -54.601  65.246  10.623  1.00 49.180          C  
ATOM  16143  CG  ASP A1046     -56.041  65.699  10.387  1.00 49.180          C  
ATOM  16144  OD1 ASP A1046     -56.688  66.053  11.353  1.00 49.180          O  
ATOM  16145  OD2 ASP A1046     -56.465  65.765   9.251  1.00 49.180          O  
ATOM  16146  H   ASP A1046     -52.700  65.593  13.114  1.00 42.410          H  
ATOM  16147  HA  ASP A1046     -54.851  65.614  12.704  1.00 42.050          H  
ATOM  16148 1HB  ASP A1046     -53.919  66.051  10.338  1.00 59.010          H  
ATOM  16149 2HB  ASP A1046     -54.387  64.390   9.979  1.00 59.010          H  
ATOM  16150  N   VAL A1047     -54.857  63.095  13.673  1.00 36.890          N  
ATOM  16151  CA  VAL A1047     -55.435  61.864  14.210  1.00 38.020          C  
ATOM  16152  C   VAL A1047     -56.968  61.811  14.139  1.00 38.150          C  
ATOM  16153  O   VAL A1047     -57.553  60.727  14.166  1.00 38.930          O  
ATOM  16154  CB  VAL A1047     -54.993  61.685  15.684  1.00 52.780          C  
ATOM  16155  CG1 VAL A1047     -55.718  62.726  16.609  1.00 52.780          C  
ATOM  16156  CG2 VAL A1047     -55.257  60.272  16.148  1.00 52.780          C  
ATOM  16157  H   VAL A1047     -54.258  63.640  14.302  1.00 44.270          H  
ATOM  16158  HA  VAL A1047     -55.037  61.036  13.645  1.00 45.620          H  
ATOM  16159  HB  VAL A1047     -53.928  61.862  15.743  1.00 63.330          H  
ATOM  16160 1HG1 VAL A1047     -55.388  62.617  17.623  1.00 63.330          H  
ATOM  16161 2HG1 VAL A1047     -55.496  63.735  16.270  1.00 63.330          H  
ATOM  16162 3HG1 VAL A1047     -56.787  62.567  16.595  1.00 63.330          H  
ATOM  16163 1HG2 VAL A1047     -54.908  60.169  17.163  1.00 63.330          H  
ATOM  16164 2HG2 VAL A1047     -56.316  60.042  16.116  1.00 63.330          H  
ATOM  16165 3HG2 VAL A1047     -54.714  59.578  15.504  1.00 63.330          H  
ATOM  16166  N   GLU A1048     -57.611  62.972  14.143  1.00 37.430          N  
ATOM  16167  CA  GLU A1048     -59.063  63.059  14.133  1.00 37.530          C  
ATOM  16168  C   GLU A1048     -59.629  62.865  12.735  1.00 37.160          C  
ATOM  16169  O   GLU A1048     -58.981  63.173  11.746  1.00 37.460          O  
ATOM  16170  CB  GLU A1048     -59.507  64.414  14.690  1.00 52.500          C  
ATOM  16171  CG  GLU A1048     -59.142  64.644  16.165  1.00 52.500          C  
ATOM  16172  CD  GLU A1048     -59.633  65.958  16.700  1.00 52.500          C  
ATOM  16173  OE1 GLU A1048     -60.167  66.724  15.935  1.00 52.500          O  
ATOM  16174  OE2 GLU A1048     -59.475  66.196  17.874  1.00 52.500          O  
ATOM  16175  H   GLU A1048     -57.054  63.816  14.110  1.00 44.920          H  
ATOM  16176  HA  GLU A1048     -59.460  62.271  14.773  1.00 45.040          H  
ATOM  16177 1HB  GLU A1048     -59.043  65.208  14.104  1.00 63.000          H  
ATOM  16178 2HB  GLU A1048     -60.588  64.518  14.581  1.00 63.000          H  
ATOM  16179 1HG  GLU A1048     -59.553  63.835  16.765  1.00 63.000          H  
ATOM  16180 2HG  GLU A1048     -58.062  64.617  16.262  1.00 63.000          H  
ATOM  16181  N   GLN A1049     -60.857  62.372  12.642  1.00 36.520          N  
ATOM  16182  CA  GLN A1049     -61.493  62.255  11.338  1.00 36.110          C  
ATOM  16183  C   GLN A1049     -62.170  63.572  10.957  1.00 35.740          C  
ATOM  16184  O   GLN A1049     -62.911  64.105  11.782  1.00 35.540          O  
ATOM  16185  CB  GLN A1049     -62.537  61.128  11.359  1.00 50.720          C  
ATOM  16186  CG  GLN A1049     -63.396  60.985  10.083  1.00 50.720          C  
ATOM  16187  CD  GLN A1049     -62.665  60.527   8.851  1.00 50.720          C  
ATOM  16188  OE1 GLN A1049     -62.026  59.468   8.827  1.00 50.720          O  
ATOM  16189  NE2 GLN A1049     -62.762  61.330   7.797  1.00 50.720          N  
ATOM  16190  H   GLN A1049     -61.351  62.100  13.482  1.00 43.820          H  
ATOM  16191  HA  GLN A1049     -60.721  61.985  10.631  1.00 43.330          H  
ATOM  16192 1HB  GLN A1049     -62.037  60.174  11.528  1.00 60.860          H  
ATOM  16193 2HB  GLN A1049     -63.220  61.288  12.191  1.00 60.860          H  
ATOM  16194 1HG  GLN A1049     -64.174  60.257  10.287  1.00 60.860          H  
ATOM  16195 2HG  GLN A1049     -63.858  61.947   9.851  1.00 60.860          H  
ATOM  16196 1HE2 GLN A1049     -62.313  61.095   6.933  1.00 60.860          H  
ATOM  16197 2HE2 GLN A1049     -63.287  62.219   7.878  1.00 60.860          H  
ATOM  16198  N   PRO A1050     -61.842  64.194   9.803  1.00 35.670          N  
ATOM  16199  CA  PRO A1050     -62.489  65.391   9.302  1.00 35.360          C  
ATOM  16200  C   PRO A1050     -63.863  65.065   8.731  1.00 35.890          C  
ATOM  16201  O   PRO A1050     -64.081  63.965   8.213  1.00 36.640          O  
ATOM  16202  CB  PRO A1050     -61.509  65.886   8.233  1.00 53.040          C  
ATOM  16203  CG  PRO A1050     -60.806  64.638   7.745  1.00 53.040          C  
ATOM  16204  CD  PRO A1050     -60.675  63.760   8.979  1.00 53.040          C  
ATOM  16205  HA  PRO A1050     -62.575  66.116  10.124  1.00 42.430          H  
ATOM  16206 1HB  PRO A1050     -62.060  66.408   7.432  1.00 63.650          H  
ATOM  16207 2HB  PRO A1050     -60.806  66.615   8.673  1.00 63.650          H  
ATOM  16208 1HG  PRO A1050     -61.392  64.159   6.945  1.00 63.650          H  
ATOM  16209 2HG  PRO A1050     -59.819  64.896   7.310  1.00 63.650          H  
ATOM  16210 1HD  PRO A1050     -60.734  62.732   8.656  1.00 63.650          H  
ATOM  16211 2HD  PRO A1050     -59.722  63.976   9.504  1.00 63.650          H  
ATOM  16212  N   PHE A1051     -64.766  66.038   8.777  1.00 35.520          N  
ATOM  16213  CA  PHE A1051     -66.091  65.900   8.180  1.00 35.980          C  
ATOM  16214  C   PHE A1051     -66.508  67.120   7.367  1.00 35.210          C  
ATOM  16215  O   PHE A1051     -67.302  67.932   7.848  1.00 35.190          O  
ATOM  16216  CB  PHE A1051     -67.136  65.606   9.257  1.00 50.190          C  
ATOM  16217  CG  PHE A1051     -66.885  64.323  10.008  1.00 50.190          C  
ATOM  16218  CD1 PHE A1051     -66.161  64.311  11.185  1.00 50.190          C  
ATOM  16219  CD2 PHE A1051     -67.385  63.121   9.528  1.00 50.190          C  
ATOM  16220  CE1 PHE A1051     -65.939  63.137  11.860  1.00 50.190          C  
ATOM  16221  CE2 PHE A1051     -67.164  61.944  10.208  1.00 50.190          C  
ATOM  16222  CZ  PHE A1051     -66.441  61.955  11.377  1.00 50.190          C  
ATOM  16223  H   PHE A1051     -64.529  66.912   9.224  1.00 42.620          H  
ATOM  16224  HA  PHE A1051     -66.063  65.050   7.497  1.00 43.180          H  
ATOM  16225 1HB  PHE A1051     -67.158  66.422   9.974  1.00 60.230          H  
ATOM  16226 2HB  PHE A1051     -68.123  65.546   8.798  1.00 60.230          H  
ATOM  16227  HD1 PHE A1051     -65.753  65.242  11.576  1.00 60.230          H  
ATOM  16228  HD2 PHE A1051     -67.959  63.114   8.600  1.00 60.230          H  
ATOM  16229  HE1 PHE A1051     -65.357  63.151  12.781  1.00 60.230          H  
ATOM  16230  HE2 PHE A1051     -67.562  61.007   9.821  1.00 60.230          H  
ATOM  16231  HZ  PHE A1051     -66.263  61.029  11.918  1.00 60.230          H  
ATOM  16232  N   ALA A1052     -65.933  67.301   6.181  1.00 34.600          N  
ATOM  16233  CA  ALA A1052     -66.277  68.458   5.359  1.00 33.880          C  
ATOM  16234  C   ALA A1052     -67.592  68.171   4.677  1.00 34.310          C  
ATOM  16235  O   ALA A1052     -67.921  67.000   4.461  1.00 34.990          O  
ATOM  16236  CB  ALA A1052     -65.210  68.747   4.309  1.00 47.720          C  
ATOM  16237  H   ALA A1052     -65.283  66.594   5.796  1.00 41.520          H  
ATOM  16238  HA  ALA A1052     -66.398  69.327   6.007  1.00 40.660          H  
ATOM  16239 1HB  ALA A1052     -65.504  69.613   3.713  1.00 57.260          H  
ATOM  16240 2HB  ALA A1052     -64.265  68.950   4.802  1.00 57.260          H  
ATOM  16241 3HB  ALA A1052     -65.097  67.876   3.662  1.00 57.260          H  
ATOM  16242  N   GLN A1053     -68.313  69.204   4.230  1.00 33.960          N  
ATOM  16243  CA  GLN A1053     -69.526  68.930   3.462  1.00 34.440          C  
ATOM  16244  C   GLN A1053     -69.162  68.155   2.193  1.00 34.570          C  
ATOM  16245  O   GLN A1053     -69.975  67.404   1.656  1.00 34.470          O  
ATOM  16246  CB  GLN A1053     -70.283  70.232   3.131  1.00 48.020          C  
ATOM  16247  CG  GLN A1053     -69.558  71.235   2.202  1.00 48.020          C  
ATOM  16248  CD  GLN A1053     -68.642  72.177   2.965  1.00 48.020          C  
ATOM  16249  OE1 GLN A1053     -68.092  71.802   4.015  1.00 48.020          O  
ATOM  16250  NE2 GLN A1053     -68.472  73.393   2.460  1.00 48.020          N  
ATOM  16251  H   GLN A1053     -68.038  70.165   4.438  1.00 40.750          H  
ATOM  16252  HA  GLN A1053     -70.181  68.302   4.065  1.00 41.330          H  
ATOM  16253 1HB  GLN A1053     -71.229  69.979   2.652  1.00 57.630          H  
ATOM  16254 2HB  GLN A1053     -70.523  70.754   4.057  1.00 57.630          H  
ATOM  16255 1HG  GLN A1053     -68.978  70.725   1.448  1.00 57.630          H  
ATOM  16256 2HG  GLN A1053     -70.318  71.844   1.715  1.00 57.630          H  
ATOM  16257 1HE2 GLN A1053     -67.879  74.054   2.927  1.00 57.630          H  
ATOM  16258 2HE2 GLN A1053     -68.936  73.656   1.615  1.00 57.630          H  
ATOM  16259  N   GLU A1054     -67.914  68.308   1.752  1.00 34.850          N  
ATOM  16260  CA  GLU A1054     -67.377  67.645   0.594  1.00 35.030          C  
ATOM  16261  C   GLU A1054     -67.282  66.141   0.807  1.00 36.040          C  
ATOM  16262  O   GLU A1054     -67.399  65.375  -0.156  1.00 37.100          O  
ATOM  16263  CB  GLU A1054     -66.000  68.204   0.263  1.00 48.970          C  
ATOM  16264  CG  GLU A1054     -66.009  69.645  -0.218  1.00 48.970          C  
ATOM  16265  CD  GLU A1054     -64.629  70.130  -0.555  1.00 48.970          C  
ATOM  16266  OE1 GLU A1054     -63.685  69.427  -0.255  1.00 48.970          O  
ATOM  16267  OE2 GLU A1054     -64.501  71.179  -1.135  1.00 48.970          O  
ATOM  16268  H   GLU A1054     -67.302  68.926   2.264  1.00 41.820          H  
ATOM  16269  HA  GLU A1054     -68.043  67.831  -0.248  1.00 42.040          H  
ATOM  16270 1HB  GLU A1054     -65.365  68.143   1.146  1.00 58.760          H  
ATOM  16271 2HB  GLU A1054     -65.538  67.592  -0.514  1.00 58.760          H  
ATOM  16272 1HG  GLU A1054     -66.643  69.723  -1.100  1.00 58.760          H  
ATOM  16273 2HG  GLU A1054     -66.435  70.278   0.561  1.00 58.760          H  
ATOM  16274  N   ASP A1055     -67.090  65.701   2.058  1.00 35.740          N  
ATOM  16275  CA  ASP A1055     -66.918  64.293   2.332  1.00 36.630          C  
ATOM  16276  C   ASP A1055     -68.299  63.683   2.429  1.00 37.340          C  
ATOM  16277  O   ASP A1055     -68.522  62.560   1.968  1.00 38.380          O  
ATOM  16278  CB  ASP A1055     -66.171  64.099   3.656  1.00 50.930          C  
ATOM  16279  CG  ASP A1055     -64.734  64.666   3.641  1.00 50.930          C  
ATOM  16280  OD1 ASP A1055     -63.946  64.314   2.775  1.00 50.930          O  
ATOM  16281  OD2 ASP A1055     -64.422  65.456   4.537  1.00 50.930          O  
ATOM  16282  H   ASP A1055     -67.055  66.341   2.851  1.00 42.890          H  
ATOM  16283  HA  ASP A1055     -66.365  63.825   1.518  1.00 43.960          H  
ATOM  16284 1HB  ASP A1055     -66.730  64.590   4.460  1.00 61.110          H  
ATOM  16285 2HB  ASP A1055     -66.127  63.038   3.896  1.00 61.110          H  
ATOM  16286  N   SER A1056     -69.245  64.460   2.976  1.00 36.810          N  
ATOM  16287  CA  SER A1056     -70.627  64.011   3.100  1.00 37.450          C  
ATOM  16288  C   SER A1056     -71.219  63.801   1.711  1.00 38.310          C  
ATOM  16289  O   SER A1056     -71.998  62.873   1.489  1.00 39.260          O  
ATOM  16290  CB  SER A1056     -71.469  65.019   3.865  1.00 52.170          C  
ATOM  16291  OG  SER A1056     -71.063  65.120   5.206  1.00 52.170          O  
ATOM  16292  H   SER A1056     -68.971  65.367   3.371  1.00 44.170          H  
ATOM  16293  HA  SER A1056     -70.642  63.060   3.633  1.00 44.940          H  
ATOM  16294 1HB  SER A1056     -71.388  65.992   3.383  1.00 62.610          H  
ATOM  16295 2HB  SER A1056     -72.513  64.721   3.819  1.00 62.610          H  
ATOM  16296  HG  SER A1056     -71.655  65.758   5.613  1.00 62.610          H  
ATOM  16297  N   ARG A1057     -70.859  64.695   0.784  1.00 37.980          N  
ATOM  16298  CA  ARG A1057     -71.318  64.622  -0.590  1.00 38.720          C  
ATOM  16299  C   ARG A1057     -70.611  63.507  -1.364  1.00 39.680          C  
ATOM  16300  O   ARG A1057     -71.259  62.729  -2.070  1.00 40.690          O  
ATOM  16301  CB  ARG A1057     -71.088  65.964  -1.265  1.00 53.910          C  
ATOM  16302  CG  ARG A1057     -72.006  67.084  -0.763  1.00 53.910          C  
ATOM  16303  CD  ARG A1057     -71.610  68.418  -1.290  1.00 53.910          C  
ATOM  16304  NE  ARG A1057     -72.446  69.482  -0.750  1.00 53.910          N  
ATOM  16305  CZ  ARG A1057     -72.191  70.804  -0.864  1.00 53.910          C  
ATOM  16306  NH1 ARG A1057     -71.117  71.225  -1.505  1.00 53.910          N  
ATOM  16307  NH2 ARG A1057     -73.026  71.680  -0.326  1.00 53.910          N  
ATOM  16308  H   ARG A1057     -70.266  65.477   1.071  1.00 45.580          H  
ATOM  16309  HA  ARG A1057     -72.387  64.416  -0.583  1.00 46.460          H  
ATOM  16310 1HB  ARG A1057     -70.061  66.280  -1.086  1.00 64.690          H  
ATOM  16311 2HB  ARG A1057     -71.221  65.865  -2.341  1.00 64.690          H  
ATOM  16312 1HG  ARG A1057     -73.019  66.882  -1.104  1.00 64.690          H  
ATOM  16313 2HG  ARG A1057     -72.002  67.118   0.320  1.00 64.690          H  
ATOM  16314 1HD  ARG A1057     -70.575  68.611  -1.000  1.00 64.690          H  
ATOM  16315 2HD  ARG A1057     -71.698  68.424  -2.376  1.00 64.690          H  
ATOM  16316  HE  ARG A1057     -73.281  69.207  -0.249  1.00 64.690          H  
ATOM  16317 1HH1 ARG A1057     -70.478  70.561  -1.916  1.00 64.690          H  
ATOM  16318 2HH1 ARG A1057     -70.934  72.215  -1.590  1.00 64.690          H  
ATOM  16319 1HH2 ARG A1057     -73.849  71.359   0.166  1.00 64.690          H  
ATOM  16320 2HH2 ARG A1057     -72.845  72.670  -0.407  1.00 64.690          H  
ATOM  16321  N   THR A1058     -69.290  63.361  -1.193  1.00 39.410          N  
ATOM  16322  CA  THR A1058     -68.548  62.328  -1.916  1.00 40.280          C  
ATOM  16323  C   THR A1058     -69.116  60.961  -1.560  1.00 41.170          C  
ATOM  16324  O   THR A1058     -69.383  60.142  -2.452  1.00 42.200          O  
ATOM  16325  CB  THR A1058     -67.032  62.365  -1.613  1.00 56.040          C  
ATOM  16326  OG1 THR A1058     -66.490  63.638  -2.005  1.00 56.040          O  
ATOM  16327  CG2 THR A1058     -66.314  61.256  -2.430  1.00 56.040          C  
ATOM  16328  H   THR A1058     -68.761  64.015  -0.617  1.00 47.290          H  
ATOM  16329  HA  THR A1058     -68.684  62.489  -2.984  1.00 48.340          H  
ATOM  16330  HB  THR A1058     -66.863  62.216  -0.546  1.00 67.250          H  
ATOM  16331  HG1 THR A1058     -66.786  64.323  -1.366  1.00 67.250          H  
ATOM  16332 1HG2 THR A1058     -65.246  61.289  -2.225  1.00 67.250          H  
ATOM  16333 2HG2 THR A1058     -66.697  60.276  -2.156  1.00 67.250          H  
ATOM  16334 3HG2 THR A1058     -66.482  61.421  -3.493  1.00 67.250          H  
ATOM  16335  N   ALA A1059     -69.399  60.774  -0.255  1.00 40.750          N  
ATOM  16336  CA  ALA A1059     -69.915  59.563   0.375  1.00 41.510          C  
ATOM  16337  C   ALA A1059     -71.210  59.066  -0.252  1.00 42.350          C  
ATOM  16338  O   ALA A1059     -71.569  57.898  -0.077  1.00 43.380          O  
ATOM  16339  CB  ALA A1059     -70.164  59.803   1.848  1.00 57.810          C  
ATOM  16340  H   ALA A1059     -69.157  61.533   0.393  1.00 48.900          H  
ATOM  16341  HA  ALA A1059     -69.158  58.786   0.278  1.00 49.810          H  
ATOM  16342 1HB  ALA A1059     -70.521  58.891   2.312  1.00 69.370          H  
ATOM  16343 2HB  ALA A1059     -69.243  60.121   2.332  1.00 69.370          H  
ATOM  16344 3HB  ALA A1059     -70.916  60.582   1.962  1.00 69.370          H  
ATOM  16345  N   GLY A1060     -71.908  59.912  -1.017  1.00 41.920          N  
ATOM  16346  CA  GLY A1060     -73.154  59.511  -1.637  1.00 42.620          C  
ATOM  16347  C   GLY A1060     -73.013  58.203  -2.423  1.00 44.030          C  
ATOM  16348  O   GLY A1060     -73.957  57.424  -2.476  1.00 44.830          O  
ATOM  16349  H   GLY A1060     -71.571  60.865  -1.189  1.00 50.300          H  
ATOM  16350 1HA  GLY A1060     -73.919  59.413  -0.881  1.00 51.140          H  
ATOM  16351 2HA  GLY A1060     -73.479  60.302  -2.310  1.00 51.140          H  
ATOM  16352  N   GLU A1061     -71.859  57.953  -3.058  1.00 44.370          N  
ATOM  16353  CA  GLU A1061     -71.717  56.677  -3.766  1.00 45.750          C  
ATOM  16354  C   GLU A1061     -70.888  55.614  -2.988  1.00 46.600          C  
ATOM  16355  O   GLU A1061     -71.341  54.473  -2.895  1.00 47.670          O  
ATOM  16356  CB  GLU A1061     -71.209  56.879  -5.204  1.00 63.500          C  
ATOM  16357  CG  GLU A1061     -72.193  57.521  -6.159  1.00 63.500          C  
ATOM  16358  CD  GLU A1061     -71.543  57.791  -7.501  1.00 63.500          C  
ATOM  16359  OE1 GLU A1061     -70.343  57.923  -7.508  1.00 63.500          O  
ATOM  16360  OE2 GLU A1061     -72.207  57.857  -8.501  1.00 63.500          O  
ATOM  16361  H   GLU A1061     -71.106  58.648  -3.028  1.00 53.240          H  
ATOM  16362  HA  GLU A1061     -72.713  56.254  -3.881  1.00 54.900          H  
ATOM  16363 1HB  GLU A1061     -70.361  57.525  -5.221  1.00 76.200          H  
ATOM  16364 2HB  GLU A1061     -70.914  55.925  -5.629  1.00 76.200          H  
ATOM  16365 1HG  GLU A1061     -73.044  56.855  -6.296  1.00 76.200          H  
ATOM  16366 2HG  GLU A1061     -72.556  58.454  -5.725  1.00 76.200          H  
ATOM  16367  N   PRO A1062     -69.690  55.921  -2.409  1.00 46.180          N  
ATOM  16368  CA  PRO A1062     -68.834  55.020  -1.645  1.00 46.860          C  
ATOM  16369  C   PRO A1062     -69.444  54.428  -0.377  1.00 47.150          C  
ATOM  16370  O   PRO A1062     -68.937  53.429   0.128  1.00 48.210          O  
ATOM  16371  CB  PRO A1062     -67.642  55.899  -1.252  1.00 70.290          C  
ATOM  16372  CG  PRO A1062     -67.629  56.984  -2.235  1.00 70.290          C  
ATOM  16373  CD  PRO A1062     -69.087  57.240  -2.536  1.00 70.290          C  
ATOM  16374  HA  PRO A1062     -68.504  54.207  -2.316  1.00 56.230          H  
ATOM  16375 1HB  PRO A1062     -67.775  56.268  -0.225  1.00 84.350          H  
ATOM  16376 2HB  PRO A1062     -66.717  55.304  -1.260  1.00 84.350          H  
ATOM  16377 1HG  PRO A1062     -67.135  57.867  -1.811  1.00 84.350          H  
ATOM  16378 2HG  PRO A1062     -67.036  56.686  -3.100  1.00 84.350          H  
ATOM  16379 1HD  PRO A1062     -69.469  57.854  -1.790  1.00 84.350          H  
ATOM  16380 2HD  PRO A1062     -69.170  57.685  -3.498  1.00 84.350          H  
ATOM  16381  N   MET A1063     -70.497  55.039   0.196  1.00 46.270          N  
ATOM  16382  CA  MET A1063     -71.030  54.491   1.429  1.00 46.550          C  
ATOM  16383  C   MET A1063     -72.515  54.136   1.372  1.00 47.300          C  
ATOM  16384  O   MET A1063     -73.280  54.511   2.255  1.00 47.440          O  
ATOM  16385  CB  MET A1063     -70.771  55.494   2.547  1.00 65.060          C  
ATOM  16386  CG  MET A1063     -69.295  55.713   2.866  1.00 65.060          C  
ATOM  16387  SD  MET A1063     -69.009  56.983   4.123  1.00 65.060          S  
ATOM  16388  CE  MET A1063     -69.616  56.212   5.622  1.00 65.060          C  
ATOM  16389  H   MET A1063     -70.942  55.904  -0.133  1.00 55.520          H  
ATOM  16390  HA  MET A1063     -70.498  53.571   1.658  1.00 55.860          H  
ATOM  16391 1HB  MET A1063     -71.173  56.457   2.245  1.00 78.070          H  
ATOM  16392 2HB  MET A1063     -71.291  55.180   3.444  1.00 78.070          H  
ATOM  16393 1HG  MET A1063     -68.860  54.776   3.206  1.00 78.070          H  
ATOM  16394 2HG  MET A1063     -68.776  56.015   1.966  1.00 78.070          H  
ATOM  16395 1HE  MET A1063     -69.484  56.898   6.459  1.00 78.070          H  
ATOM  16396 2HE  MET A1063     -70.672  55.977   5.519  1.00 78.070          H  
ATOM  16397 3HE  MET A1063     -69.056  55.296   5.815  1.00 78.070          H  
ATOM  16398  N   GLU A1064     -72.873  53.296   0.408  1.00 47.860          N  
ATOM  16399  CA  GLU A1064     -74.214  52.746   0.196  1.00 48.730          C  
ATOM  16400  C   GLU A1064     -75.323  53.770  -0.109  1.00 48.930          C  
ATOM  16401  O   GLU A1064     -75.096  54.976  -0.267  1.00 48.830          O  
ATOM  16402  CB  GLU A1064     -74.624  51.906   1.424  1.00 67.870          C  
ATOM  16403  CG  GLU A1064     -73.692  50.733   1.711  1.00 67.870          C  
ATOM  16404  CD  GLU A1064     -74.170  49.844   2.853  1.00 67.870          C  
ATOM  16405  OE1 GLU A1064     -75.274  50.031   3.312  1.00 67.870          O  
ATOM  16406  OE2 GLU A1064     -73.419  48.991   3.264  1.00 67.870          O  
ATOM  16407  H   GLU A1064     -72.160  53.046  -0.270  1.00 57.430          H  
ATOM  16408  HA  GLU A1064     -74.155  52.071  -0.658  1.00 58.480          H  
ATOM  16409 1HB  GLU A1064     -74.684  52.525   2.313  1.00 81.450          H  
ATOM  16410 2HB  GLU A1064     -75.610  51.481   1.269  1.00 81.450          H  
ATOM  16411 1HG  GLU A1064     -73.564  50.140   0.808  1.00 81.450          H  
ATOM  16412 2HG  GLU A1064     -72.718  51.138   1.976  1.00 81.450          H  
ATOM  16413  N   GLU A1065     -76.534  53.233  -0.275  1.00 49.260          N  
ATOM  16414  CA  GLU A1065     -77.698  54.020  -0.634  1.00 49.570          C  
ATOM  16415  C   GLU A1065     -78.138  55.063   0.369  1.00 49.090          C  
ATOM  16416  O   GLU A1065     -78.648  56.101  -0.034  1.00 49.220          O  
ATOM  16417  CB  GLU A1065     -78.890  53.131  -0.961  1.00 69.270          C  
ATOM  16418  CG  GLU A1065     -78.756  52.385  -2.270  1.00 69.270          C  
ATOM  16419  CD  GLU A1065     -79.941  51.521  -2.581  1.00 69.270          C  
ATOM  16420  OE1 GLU A1065     -80.740  51.298  -1.708  1.00 69.270          O  
ATOM  16421  OE2 GLU A1065     -80.055  51.101  -3.710  1.00 69.270          O  
ATOM  16422  H   GLU A1065     -76.650  52.243  -0.132  1.00 59.110          H  
ATOM  16423  HA  GLU A1065     -77.442  54.532  -1.554  1.00 59.480          H  
ATOM  16424 1HB  GLU A1065     -79.028  52.400  -0.167  1.00 83.130          H  
ATOM  16425 2HB  GLU A1065     -79.792  53.741  -1.010  1.00 83.130          H  
ATOM  16426 1HG  GLU A1065     -78.639  53.114  -3.071  1.00 83.130          H  
ATOM  16427 2HG  GLU A1065     -77.858  51.774  -2.239  1.00 83.130          H  
ATOM  16428  N   GLU A1066     -77.972  54.832   1.662  1.00 48.530          N  
ATOM  16429  CA  GLU A1066     -78.482  55.863   2.540  1.00 47.990          C  
ATOM  16430  C   GLU A1066     -77.860  57.239   2.230  1.00 46.690          C  
ATOM  16431  O   GLU A1066     -78.622  58.150   1.932  1.00 45.790          O  
ATOM  16432  CB  GLU A1066     -78.387  55.441   4.010  1.00 67.400          C  
ATOM  16433  CG  GLU A1066     -78.824  56.509   4.993  1.00 67.400          C  
ATOM  16434  CD  GLU A1066     -78.704  56.071   6.402  1.00 67.400          C  
ATOM  16435  OE1 GLU A1066     -78.292  54.960   6.622  1.00 67.400          O  
ATOM  16436  OE2 GLU A1066     -79.016  56.846   7.270  1.00 67.400          O  
ATOM  16437  H   GLU A1066     -77.529  53.986   1.998  1.00 58.240          H  
ATOM  16438  HA  GLU A1066     -79.551  55.958   2.340  1.00 57.590          H  
ATOM  16439 1HB  GLU A1066     -79.099  54.629   4.151  1.00 80.880          H  
ATOM  16440 2HB  GLU A1066     -77.434  55.021   4.266  1.00 80.880          H  
ATOM  16441 1HG  GLU A1066     -78.212  57.401   4.857  1.00 80.880          H  
ATOM  16442 2HG  GLU A1066     -79.859  56.780   4.784  1.00 80.880          H  
ATOM  16443  N   PRO A1067     -76.523  57.467   2.253  1.00 46.560          N  
ATOM  16444  CA  PRO A1067     -75.899  58.704   1.794  1.00 45.420          C  
ATOM  16445  C   PRO A1067     -76.351  59.128   0.393  1.00 45.100          C  
ATOM  16446  O   PRO A1067     -76.526  60.316   0.131  1.00 44.510          O  
ATOM  16447  CB  PRO A1067     -74.412  58.359   1.846  1.00 68.130          C  
ATOM  16448  CG  PRO A1067     -74.311  57.385   2.947  1.00 68.130          C  
ATOM  16449  CD  PRO A1067     -75.567  56.527   2.837  1.00 68.130          C  
ATOM  16450  HA  PRO A1067     -76.135  59.500   2.520  1.00 54.500          H  
ATOM  16451 1HB  PRO A1067     -74.088  57.895   0.893  1.00 81.760          H  
ATOM  16452 2HB  PRO A1067     -73.800  59.261   1.992  1.00 81.760          H  
ATOM  16453 1HG  PRO A1067     -73.395  56.821   2.848  1.00 81.760          H  
ATOM  16454 2HG  PRO A1067     -74.244  57.915   3.902  1.00 81.760          H  
ATOM  16455 1HD  PRO A1067     -75.417  55.662   2.189  1.00 81.760          H  
ATOM  16456 2HD  PRO A1067     -75.814  56.262   3.844  1.00 81.760          H  
ATOM  16457  N   ALA A1068     -76.556  58.156  -0.510  1.00 45.510          N  
ATOM  16458  CA  ALA A1068     -77.020  58.440  -1.871  1.00 45.280          C  
ATOM  16459  C   ALA A1068     -78.365  59.166  -1.935  1.00 44.660          C  
ATOM  16460  O   ALA A1068     -78.603  59.952  -2.862  1.00 44.600          O  
ATOM  16461  CB  ALA A1068     -77.165  57.169  -2.688  1.00 63.480          C  
ATOM  16462  H   ALA A1068     -76.314  57.179  -0.288  1.00 54.610          H  
ATOM  16463  HA  ALA A1068     -76.263  59.067  -2.339  1.00 54.340          H  
ATOM  16464 1HB  ALA A1068     -77.459  57.423  -3.700  1.00 76.180          H  
ATOM  16465 2HB  ALA A1068     -76.226  56.623  -2.705  1.00 76.180          H  
ATOM  16466 3HB  ALA A1068     -77.920  56.565  -2.257  1.00 76.180          H  
ATOM  16467  N   LEU A1069     -79.276  58.824  -1.018  1.00 44.280          N  
ATOM  16468  CA  LEU A1069     -80.645  59.316  -1.057  1.00 43.750          C  
ATOM  16469  C   LEU A1069     -80.988  60.289   0.071  1.00 42.360          C  
ATOM  16470  O   LEU A1069     -81.874  59.995   0.876  1.00 42.120          O  
ATOM  16471  OXT LEU A1069     -80.722  61.479  -0.104  1.00 65.620          O  
ATOM  16472  CB  LEU A1069     -81.559  58.088  -0.971  1.00 59.380          C  
ATOM  16473  CG  LEU A1069     -81.300  56.968  -2.041  1.00 59.380          C  
ATOM  16474  CD1 LEU A1069     -82.169  55.773  -1.721  1.00 59.380          C  
ATOM  16475  CD2 LEU A1069     -81.573  57.493  -3.453  1.00 59.380          C  
ATOM  16476  H   LEU A1069     -79.026  58.172  -0.256  1.00 53.140          H  
ATOM  16477  HA  LEU A1069     -80.796  59.838  -1.998  1.00 52.500          H  
ATOM  16478 1HB  LEU A1069     -81.417  57.634   0.013  1.00 71.260          H  
ATOM  16479 2HB  LEU A1069     -82.593  58.412  -1.058  1.00 71.260          H  
ATOM  16480  HG  LEU A1069     -80.270  56.644  -1.977  1.00 71.260          H  
ATOM  16481 1HD1 LEU A1069     -81.975  54.976  -2.441  1.00 71.260          H  
ATOM  16482 2HD1 LEU A1069     -81.927  55.419  -0.716  1.00 71.260          H  
ATOM  16483 3HD1 LEU A1069     -83.216  56.058  -1.765  1.00 71.260          H  
ATOM  16484 1HD2 LEU A1069     -81.382  56.699  -4.173  1.00 71.260          H  
ATOM  16485 2HD2 LEU A1069     -82.611  57.813  -3.530  1.00 71.260          H  
ATOM  16486 3HD2 LEU A1069     -80.916  58.332  -3.670  1.00 71.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5650.89 605.315 4515.56 -334.667 102.437 245.284 2201.4 -2385.89 -9.77262 -66.295 -1906.5 -283.671 -650.751 -118.193 -194.219 -122.322 0.61318 30.5251 62.4148 502.076 906.406 -210.749 220.762 -371.255 256.597 700.037 -1955.75
MET:NtermProteinFull_1 -6.49134 0.60252 4.41258 -0.36278 0.05355 0.18565 2.53887 -2.1755 -0 -0 -2.26748 1.244 0 0 -0.73558 0 0 0.03065 0.08693 1.84771 0 0 0 0.60916 0 0.23123 -0.18982
HIS_D_2 -2.65215 0.31247 2.79048 -0.43433 0.02868 0.59681 1.37598 -1.30067 -0.01374 -0.13163 -0.81928 -0.56923 0 0 0 -1.11177 0 -0.05693 0.09974 0 1.59308 -0.37502 0 -0.45461 -0.18216 0.43472 -0.86956
SER_3 -3.00199 0.29904 4.02429 -0.0291 0.01197 0.02761 1.43148 -1.78985 -0.02003 -0.08981 -2.84465 -0.03276 0 0 0 0 0 0.00455 0.02863 0.05535 0 0.28779 0.60017 -0.77834 0.18012 0.53408 -1.10146
MET_4 -7.17149 1.00509 5.5621 -0.3195 0.08743 0.15717 3.00224 -2.47543 -0.01441 -0.12456 -0.87626 -0.24382 0 0 0 0 0 0.16487 0.10291 1.04755 0 0.75853 0 0.60916 5.94482 0.71706 7.93347
ILE_5 -6.46459 0.54123 2.39913 -0.51978 0.27953 0.11805 1.91394 -1.83691 -0 -0 0.43769 0.46141 0 0 0 0 0 -0.14736 0.05675 0.58348 0 0.44653 0 0.73287 5.52555 0.78461 5.31216
SER_6 -3.15605 0.51809 3.04882 -0.04147 0.00164 0.05707 1.46797 -1.57156 -0 -0 -1.90523 -0.23129 0 0 0 0 0 -0.05395 0.01453 0.39517 0 -0.25447 1.83122 -0.77834 -0.36553 0.49918 -0.52419
SER_7 -3.45136 0.30877 4.19893 -0.02899 0 0.04806 2.29273 -2.01667 -0.02748 -0.24309 -0.93447 -0.99917 0 0 -0.92715 0 0 -0.02029 9e-05 1.14872 0 -0.06259 0.66387 -0.77834 -0.57645 0.23456 -1.17033
VAL_8 -1.91307 0.20984 1.52532 -0.28772 0.16126 0.05031 0.81965 -0.93267 -0.00425 -0.06094 -0.46469 0.29569 0 0 0 0 0 -0.04547 1e-05 0.42624 0 0.47713 0 1.9342 -0.36119 0.20566 2.03532
ASP_9 -2.02515 0.23975 2.23056 -0.23989 0.03634 0.78886 0.75308 -1.11218 -0.00912 -0.07505 -0.24101 -0.654 0 0 -0.92715 0 0 -0.01464 0.02858 0 2.03111 -0.68755 0 -2.3716 -0.1607 0.18236 -2.2274
VAL_10 -3.78867 0.4839 1.33824 -0.27838 0.18219 0.05798 1.22492 -1.35249 -0 -0 -0.7798 -0.14242 0 0 0 0 0 -0.04722 0.00404 0.18202 0 -0.5942 0 1.9342 -0.27745 0.21254 -1.64059
LYS_11 -3.31395 0.38189 3.62437 -0.30719 0.02914 0.1363 1.37437 -1.56546 -0.04039 -0.17764 -1.05236 0.19773 0 0 0 0 0 0.02739 0.00595 1.91563 0 0.12436 0 -1.5107 -0.40686 0.2488 -0.30862
SER_12 -1.42869 0.24369 1.77485 -0.02971 0.0005 0.04782 0.50926 -0.83159 -0 -0 0.41349 -0.9697 0 0 0 0 0 -0.04189 0.00889 0.14818 0 -0.34162 0.60173 -0.77834 -0.39038 0.26717 -0.79633
GLU_13 -3.75984 0.69602 3.50899 -0.34475 0.07792 0.46999 0.78124 -1.38574 -0.03552 -0.16352 -1.00107 -0.54443 0 0 0 0 0 -0.08024 0.10328 0 3.798 -0.25023 0 -2.7348 -0.50739 0.27726 -1.09486
VAL_14 -7.18906 1.23021 2.49408 -0.31494 0.46587 0.08013 1.99821 -2.30288 -0 -0 -0.02459 -0.61751 0 0 0 0 0 0.10448 0.03542 0.11658 0 -0.19476 0 1.9342 -0.14185 1.08216 -1.24423
PRO_15 -2.5857 0.72096 0.98957 -0.06788 0 0.04272 0.33712 -0.50929 -0 -0 -0.07031 0.63775 0 0 0 0 0 -0.10198 0.01961 0.12652 0 0.48783 0 -2.4119 0.34173 1.10557 -0.93769
VAL_16 -2.49611 1.07074 1.32315 -0.22992 0.08322 0.04349 0.35877 -0.97528 -0 -0 0.82392 -0.11938 0 0 0 0 0 0.00853 1e-05 0.02246 0 0.33964 0 1.9342 1.68236 2.52008 6.3899
GLY_17 -1.85176 0.73109 0.82959 -6e-05 0 0 0.20198 -0.65777 -0 -0 0.45884 -0.30569 0 0 0 0 0 -0.20097 0 0 0 -1.53518 0 0.83697 1.4659 3.02707 3.00001
LEU_18 -6.26997 0.93572 4.56751 -0.48602 0.16331 0.07331 3.10631 -2.45783 -0 -0 -2.53286 0.19998 0 0 0 0 0 -0.02366 0.0196 1.09957 0 0.13866 0 0.18072 0.20362 1.02375 -0.05828
GLU_19 -4.17608 0.39173 3.57494 -0.47703 0.16731 1.53181 1.32438 -1.6364 -0.01368 -0.06082 -1.05656 -2.54295 0 0 0 0 0 0.11636 0.03816 0 4.14611 0.01163 0 -2.7348 0.01388 1.06733 -0.31467
PRO_20 -3.60362 0.37268 1.47463 -0.09588 0.00722 0.06103 0.5615 -0.85026 -0.00135 -0.0255 0.06409 0.60195 0 0 0 0 0 0.01808 0.01143 0.41459 0 -0.26556 0 -2.4119 -0.18007 1.41003 -2.43692
ILE_21 -7.31137 1.06499 2.75088 -0.62409 0.55945 0.16086 2.66312 -2.09961 -0.01751 -0.09154 -1.8546 -0.28482 0 0 0 0 0 -0.03842 0.09762 2.86075 0 0.09539 0 0.73287 0.26908 1.10904 0.04211
SER_22 -6.01037 1.07387 6.25103 -0.03366 0 0.07916 2.77942 -2.90505 -2e-05 -0.00039 -2.50027 -0.49013 0 0 0 0 0 -0.01873 0.0071 0.91213 0 0.27539 0.60006 -0.77834 5.96179 1.83132 7.03432
PRO_23 -6.83262 1.58601 4.52481 -0.0702 5e-05 0.04278 1.91337 -2.03096 -0 -0 -1.29876 0.6218 0 0 0 0 0 -0.17735 0.00857 0.24009 0 -0.75021 0 -2.4119 5.90791 1.68399 2.95737
LEU_24 -6.65183 0.89654 4.69379 -0.70963 0.2982 0.28905 2.46233 -2.59384 -0 -0 -2.45717 0.04597 0 0 -0.59114 0 0 -0.04885 0.00849 0.74305 0 -0.12681 0 0.18072 0.24208 0.4697 -2.84934
ASP_25 -3.97418 0.37679 5.12235 -0.10594 0.00086 0.31967 2.33932 -2.34792 -0.02111 -0.10397 -3.31787 -0.29546 0 0 0 0 0 -0.01986 0.00904 0 1.93926 -0.16583 0 -2.3716 0.08619 0.31932 -2.21094
LEU_26 -5.71941 0.67743 4.75908 -0.47723 0.16569 0.1116 2.25504 -2.45858 -0 -0 -0.81474 0.22236 0 0 0 0 0 -0.06124 0.09192 0.27175 0 -0.29222 0 0.18072 -0.19071 0.38909 -0.88946
ARG_27 -6.53328 0.39728 6.50009 -0.82363 0.20615 0.55722 2.39915 -2.78789 -2e-05 -0.00039 -2.92613 0.25941 0 0 -0.59114 0 0 -0.01857 0.19138 2.54266 0 -0.05997 0 -1.2888 -0.31284 0.64348 -1.64586
THR_28 -3.24037 0.38368 3.12509 -0.13472 0.06599 0.07585 1.64638 -1.59456 -0 -0 -2.06562 -0.18486 0 0 0 0 0 -0.02607 0.15019 0.05887 0 -0.35472 4.12767 -1.0874 -0.37585 0.6166 1.18617
ASP_29 -2.24452 0.15411 3.55279 -0.10136 0.00481 0.29901 1.90906 -1.55047 -0.0036 -0.01243 -1.3702 -1.21401 0 0 -0.84838 0 0 -0.02252 0.0094 0 2.28315 -0.20685 0 -2.3716 -0.21423 0.3931 -1.55476
LEU_30 -1.86479 0.13585 2.32704 -0.46868 0.21666 0.08536 0.82933 -0.99581 -0 -0 -1.61715 0.19185 0 0 -0.84838 0 0 0.14515 0.01185 0.47094 0 -0.37133 0 0.18072 -0.10452 0.29896 -1.37693
ARG_31 -2.47113 0.14459 1.9476 -0.5797 0.08758 0.32018 0.47493 -0.97188 -0.01368 -0.06082 0.34724 0.28622 0 0 0 0 0 0.05966 0.06635 2.65376 0 -0.12254 0 -1.2888 -0.3236 0.30926 0.86524
MET_32 -2.88835 0.41664 2.26731 -0.60294 0.21303 0.19195 0.3056 -0.96968 -0 -0 0.38153 -0.28014 0 0 0 0 0 -0.03294 0.00969 0.99563 0 0.19702 0 0.60916 -0.14135 0.31045 0.98261
MET_33 -4.94703 0.42014 2.91823 -0.78707 0.26541 0.22917 2.08146 -1.66908 -0.00806 -0.04938 -2.16499 -0.05864 0 0 0 0 0 -0.04605 0.10706 0.92159 0 -0.07437 0 0.60916 -0.06734 0.81818 -1.50159
MET_34 -4.69847 0.92861 3.63381 -0.85789 0.35667 0.24047 1.64222 -1.83679 -0 -0 -1.28787 -0.08542 0 0 0 0 0 0.98703 0.40927 0.94688 0 -0.16078 0 0.60916 5.67693 2.07191 8.57573
PRO_35 -3.81275 1.06764 2.16758 -0.07649 0 0.04612 0.12484 -0.95424 -0 -0 -0.12864 0.5622 0 0 0 0 0 -0.13165 0.11621 0.44334 0 -0.59818 0 -2.4119 5.70476 1.70583 3.82467
VAL_36 -5.4918 0.62009 3.49258 -0.28314 0.18041 0.05916 2.37215 -2.11839 -0 -0 -1.34963 -0.18037 0 0 0 0 0 0.02809 0.02163 0.13492 0 -0.5209 0 1.9342 0.03506 0.54969 -0.51625
VAL_37 -6.58061 0.38214 3.63312 -0.31531 0.26473 0.07226 2.57042 -2.33688 -0.0048 -0.03472 -2.11061 -0.05572 0 0 0 0 0 -0.03878 0.00069 0.05911 0 -0.30483 0 1.9342 0.06245 0.45992 -2.34323
ASP_38 -5.51797 0.77461 6.8961 -0.20233 0.00065 0.66249 3.30353 -3.00636 -0.00806 -0.04938 -4.99354 -0.14999 0 0 0 -1.18213 0 0.58364 0.00119 0 2.91604 0.2587 0 -2.3716 5.67379 1.7293 5.3187
PRO_39 -5.33786 0.72467 4.29907 -0.06584 0 0.04189 1.53205 -1.87912 -0 -0 -1.67968 0.60873 0 0 0 0 0 -0.02818 0.0604 0.1474 0 0.02912 0 -2.4119 5.83129 1.88038 3.75244
VAL_40 -5.35439 0.42678 4.85243 -0.31248 0.22222 0.07136 2.73949 -2.58178 -0 -0 -1.89562 -0.10188 0 0 0 0 0 -0.04932 0.01891 0.04339 0 -0.3521 0 1.9342 0.10532 0.47452 0.24105
VAL_41 -5.80282 0.29781 4.91316 -0.31344 0.21915 0.07215 2.71474 -2.70316 -0 -0 -2.69408 -0.22111 0 0 0 0 0 -0.03817 0.0051 0.08398 0 -0.25438 0 1.9342 -0.07862 0.23563 -1.62985
ARG_42 -6.03809 0.29237 7.11422 -0.60054 0.07067 0.3317 3.2982 -3.16267 -0.01786 -0.15289 -4.93384 0.22046 0 0 0 -1.18213 0 0.03255 0.12193 2.50075 0 -0.11597 0 -1.2888 -0.28214 0.61208 -3.18001
GLU_43 -5.07056 0.25298 6.45802 -0.61957 0.12565 1.1298 3.1596 -2.87285 -0 -0 -3.68408 -0.63708 0 0 0 -0.75928 0 0.06504 0.03895 0 3.45086 -0.25834 0 -2.7348 -0.43189 0.6789 -1.70866
LYS_44 -5.34793 0.35028 5.8324 -0.29864 0.02389 0.12692 2.69113 -2.71945 -0 -0 -2.26809 -0.02931 0 0 0 0 0 0.00409 0.04266 1.72534 0 0.00272 0 -1.5107 -0.43445 0.30356 -1.50557
GLN_45 -6.19069 0.36484 6.53193 -0.26748 0.05681 0.21388 2.80135 -3.17596 -0.02568 -0.22043 -2.33857 -0.48886 0 0 0 0 0 0.06299 0.10439 0 2.70602 -0.09098 0 -0.18838 -0.33364 0.21191 -0.26654
LEU_46 -6.36732 0.43547 6.01485 -0.70759 0.25626 0.29545 2.77426 -2.99726 -0.01739 -0.14095 -2.65564 0.0832 0 0 0 0 0 0.00789 0.04242 0.92738 0 -0.24158 0 0.18072 -0.21982 0.29254 -2.03712
GLN_47 -6.78728 0.37739 6.85737 -0.63269 0.10234 0.65317 3.57167 -3.26675 -0.00032 -0.00505 -3.83449 -0.3258 0 0 0 -0.75928 0 0.04657 0.00837 0 2.97002 -0.21026 0 -0.18838 -0.27224 0.41875 -1.2769
GLN_48 -7.95956 0.71529 7.61409 -0.27128 0.06152 0.19789 3.62585 -3.56709 -0.01264 -0.10275 -4.152 -0.48678 0 0 0 -0.89514 0 0.08974 0.03213 0 2.74536 -0.17361 0 -0.18838 -0.33896 0.61102 -2.4553
GLU_49 -5.33696 0.27034 6.17123 -0.20846 0.02878 0.29408 2.16026 -2.8076 -0.03597 -0.27328 -1.61114 -0.60276 0 0 0 0 0 0.00272 0.01714 0 3.2426 -0.08231 0 -2.7348 -0.19262 0.61187 -1.08687
LEU_50 -4.92261 0.34521 3.36774 -0.48392 0.1714 0.11453 1.62261 -1.89121 -0 -0 -0.97745 0.25349 0 0 0 0 0 -0.05722 0.02637 0.29478 0 -0.29794 0 0.18072 -0.2094 0.44973 -2.01317
LEU_51 -4.62382 0.40892 3.5412 -0.51438 0.21474 0.14869 1.41693 -1.83899 -0 -0 -1.39726 0.11252 0 0 0 0 0 -0.07833 0.0395 0.08166 0 -0.12217 0 0.18072 -0.46427 0.42113 -2.47321
LEU_52 -5.3897 0.43311 4.68994 -0.53545 0.23052 0.16643 2.28535 -2.48637 -0.03713 -0.32781 -2.14246 -0.05671 0 0 0 0 0 -0.07598 0.31394 0.32185 0 0.5923 0 0.18072 -0.10497 0.47689 -1.46554
ILE_53 -6.56914 0.63982 5.29105 -0.6665 0.46591 0.15485 2.54396 -2.65539 -0.00032 -0.00505 -1.93273 0.15128 0 0 0 0 0 -0.05243 0.03436 0.68895 0 -0.42264 0 0.73287 0.16608 0.6331 -0.80195
GLN_54 -6.88782 0.5444 6.5726 -0.28491 0.05401 0.22316 2.39017 -3.02313 -0.0306 -0.23612 -2.00871 -0.52898 0 0 0 -0.89514 0 0.00419 0.04428 0 2.91016 -0.2248 0 -0.18838 -0.19895 0.68557 -1.07901
GLN_55 -5.74709 0.50072 5.00625 -0.27195 0.04253 0.19595 1.9795 -2.57012 -0.0282 -0.2879 -1.35463 -0.51331 0 0 0 0 0 0.03241 0.03317 0 2.7108 -0.05367 0 -0.18838 -0.2804 0.50068 -0.29366
GLN_56 -5.35412 0.32578 5.55345 -0.66917 0.10016 0.69862 2.59188 -2.71411 -0.03563 -0.27204 -2.16078 -0.31282 0 0 0 0 0 0.08 0.00904 0 2.81519 -0.24528 0 -0.18838 -0.28285 0.30136 0.24029
GLN_57 -5.87253 0.36886 6.14623 -0.26353 0.05318 0.20631 2.71315 -2.94281 -0.01203 -0.10379 -2.49371 -0.48763 0 0 0 0 0 0.06281 0.08972 0 2.69209 -0.04892 0 -0.18838 -0.28328 0.23492 -0.12932
GLN_58 -5.51748 0.34848 6.13808 -0.26902 0.05448 0.21137 2.7553 -2.88681 -0.01336 -0.12299 -2.65335 -0.49583 0 0 0 0 0 0.04921 0.08978 0 2.73607 -0.1327 0 -0.18838 -0.23678 0.21318 0.07926
ILE_59 -6.88343 0.5046 5.74663 -0.49992 0.34831 0.10351 2.74451 -3.08372 -0.01281 -0.12602 -2.32568 -0.02771 0 0 0 0 0 -0.05462 0.06708 0.51918 0 -0.43572 0 0.73287 -0.12088 0.34878 -2.45504
GLN_60 -5.4242 0.29806 5.40387 -0.66849 0.09849 0.70034 2.5374 -2.7106 -0.01332 -0.10864 -2.36197 -0.3386 0 0 0 0 0 0.06602 0.00451 0 2.9111 -0.18859 0 -0.18838 -0.14721 0.42554 0.29532
LYS_61 -5.00779 0.29265 5.48496 -0.2998 0.02664 0.13057 2.58969 -2.58279 -0 -0 -2.24602 -0.02729 0 0 0 0 0 0.00952 0.00561 1.76289 0 0.01466 0 -1.5107 -0.3484 0.25849 -1.4471
GLN_62 -5.48492 0.31076 5.76709 -0.2753 0.0629 0.22452 2.71655 -2.86354 -0.01281 -0.12602 -2.62962 -0.51759 0 0 0 0 0 0.06725 0.16492 0 2.74637 -0.13247 0 -0.18838 -0.32307 0.21115 -0.28222
LEU_63 -5.85603 0.4755 5.25641 -0.47812 0.20803 0.11095 2.88064 -2.85795 -0 -0 -2.03397 0.2221 0 0 0 0 0 0.05787 0.03858 0.41071 0 -0.26313 0 0.18072 -0.27154 0.3065 -1.61272
LEU_64 -5.41518 0.32789 5.63385 -0.47093 0.22285 0.11044 2.74281 -2.77771 -0.01991 -0.15867 -2.24567 0.21121 0 0 0 0 0 0.05736 0.04147 0.31829 0 -0.28526 0 0.18072 -0.29796 0.30606 -1.51834
ILE_65 -5.45301 0.36176 5.1852 -0.4993 0.34516 0.10369 2.34549 -2.72774 -0 -0 -0.18101 -0.08744 0 0 0 0 0 0.0114 0.05801 0.58127 0 -0.41213 0 0.73287 -0.18173 0.39719 0.57967
ALA_66 -3.81311 0.37196 4.01294 -0.02391 0 0 2.32852 -2.23763 -0 -0 -0.7936 -0.35986 0 0 0 0 0 0.13572 0 0 0 -0.34103 0 1.8394 -0.35759 0.5178 1.27961
GLU_67 -4.97056 0.31646 5.68365 -0.19758 0.01956 0.26382 2.5148 -2.62611 -0.02022 -0.15986 -2.55623 -0.58081 0 0 0 0 0 0.18818 0.00719 0 3.01357 -0.24782 0 -2.7348 -0.59941 0.42896 -2.25719
PHE_68 -7.03395 1.15579 5.96425 -0.59714 0.12201 0.29058 2.79102 -3.14328 -0 -0 0.40285 0.45114 0 0 0 0 0 0.26211 0.00138 0 2.53671 0.19363 0 1.0402 -0.13504 0.76638 5.06865
GLN_69 -3.66976 0.31062 3.51182 -0.25477 0.0311 0.20631 1.39966 -1.64536 -0 -0 -0.69725 -0.84452 0 0 -1.01646 0 0 0.04643 0.05789 0 2.94948 0.19989 0 -0.18838 0.34211 1.00669 1.74547
LYS_70 -5.26433 0.88155 6.33051 -0.47558 0.13315 0.28825 2.88747 -2.8366 -0.00322 -0.00658 -1.53063 0.00551 0 0 0 0 0 0.40366 0.00945 1.60878 0 -0.04086 0 -1.5107 0.96688 0.8954 2.7421
GLN_71 -5.50294 0.38472 5.29839 -0.2729 0.03074 0.21228 2.2499 -2.61275 -0 -0 -1.6168 -0.47308 0 0 0 0 0 -0.05548 0.09412 0 3.04525 -0.14987 0 -0.18838 0.5949 0.74401 1.78212
HIS_72 -5.60187 0.39409 5.27338 -0.46124 0.10247 0.47501 2.06552 -2.62938 -0.00296 -0.00616 -1.56835 -0.63647 0 0 -1.52121 0 0 0.08908 0.02865 0 3.12856 0.09086 0 -0.45461 -0.28438 0.46022 -1.05878
GLU_73 -5.377 0.33115 6.97082 -0.58614 0.08329 1.04662 2.94062 -3.07195 -0 -0 -2.24933 -0.64618 0 0 0 -0.80414 0 -0.02425 0.0174 0 3.28525 -0.2033 0 -2.7348 -0.22847 0.40876 -0.84165
ASN_74 -5.53497 0.38198 6.05549 -0.17366 0.0245 0.24946 2.88897 -2.84508 -0.0159 -0.12212 -2.82471 -0.31669 0 0 0 -1.15869 0 -0.05944 0.01101 0 1.45984 0.29827 0 -0.93687 -0.09072 0.52368 -2.18566
LEU_75 -3.19714 0.25041 3.44453 -0.50105 0.19346 0.14359 1.25911 -1.66334 -0 -0 -1.13631 0.14444 0 0 0 0 0 -0.0623 0.08002 0.11249 0 -0.08521 0 0.18072 -0.19901 0.42409 -0.6115
THR_76 -5.06717 0.49349 5.73301 -0.21547 0.4038 0.08135 3.24166 -2.71339 -0.00049 -0.00583 -4.0317 -0.48126 0 0 -0.50475 0 0 0.15219 0.01068 1.26724 0 -0.58111 2.29283 -1.0874 -0.36409 0.51194 -0.86447
ARG_77 -6.14864 0.37362 6.56607 -0.60859 0.08153 0.3397 3.44992 -3.02962 -0.0134 -0.12634 -2.96511 0.17513 0 0 0 -1.15869 0 -0.00352 0.14902 2.43549 0 -0.1931 0 -1.2888 -0.41736 0.768 -1.61469
GLN_78 -2.87449 0.16676 3.17766 -0.85808 0.15896 0.92129 1.15695 -1.68604 -0.0161 -0.12851 -0.76749 -0.95805 0 0 0 0 0 -0.03099 0.00604 0 2.84126 -0.25771 0 -0.18838 -0.45231 0.47957 0.69033
HIS_D_79 -5.20702 0.44749 4.84255 -0.68362 0.00966 0.72247 2.54502 -2.51082 -0 -0 -1.91804 -0.30525 0 0 0 0 0 -0.01943 0.00653 0 1.74703 -0.11707 0 -0.45461 -0.19608 0.2344 -0.85677
GLN_80 -6.63341 0.4247 6.91299 -0.28237 0.08153 0.23639 3.07631 -3.34804 -0.0134 -0.12634 -2.95809 -0.53157 0 0 0 -0.80414 0 0.0204 0.12087 0 2.73285 -0.10902 0 -0.18838 -0.13116 0.30188 -1.21799
ALA_81 -4.53472 0.24686 4.67189 -0.02164 0 0 2.37966 -2.58283 -0.02636 -0.22446 -1.94352 -0.36086 0 0 0 0 0 0.04604 0 0 0 -0.22857 0 1.8394 -0.32632 0.32317 -0.74228
GLN_82 -5.26948 0.29899 5.98284 -0.79364 0.08305 0.81518 2.87949 -2.84266 -0.0002 -0.00639 -2.60683 -0.75776 0 0 0 -0.70818 0 0.03972 0.01293 0 3.001 -0.1314 0 -0.18838 -0.32245 0.30333 -0.21083
LEU_83 -6.42531 0.50071 5.72368 -0.48063 0.18681 0.11207 2.86678 -2.9651 -0 -0 -2.71141 0.21433 0 0 0 0 0 -0.00569 0.00433 0.3336 0 -0.28122 0 0.18072 -0.29143 0.36073 -2.67704
GLN_84 -5.7845 0.40453 6.26692 -0.26614 0.04842 0.20984 2.71166 -2.98824 -0.0132 -0.11346 -2.68092 -0.4815 0 0 0 0 0 0.0382 0.13396 0 2.72408 -0.11953 0 -0.18838 -0.30029 0.38492 -0.01363
GLU_85 -5.35163 0.24981 7.15236 -0.43304 0.05148 0.84632 3.24325 -3.07962 -0.01267 -0.10518 -4.13114 -0.48493 0 0 0 -0.65752 0 0.02691 0.00509 0 3.39628 -0.28014 0 -2.7348 -0.4101 0.39074 -2.31853
HIS_D_86 -6.3175 0.42423 6.44485 -0.37967 0.01706 0.45767 3.05636 -3.17995 -0 -0 -2.84935 -0.42392 0 0 0 -0.70818 0 0.03246 0.01261 0 2.37208 0.04786 0 -0.45461 -0.37517 0.33376 -1.48939
ILE_87 -6.13628 0.41465 5.71943 -0.49985 0.33192 0.10314 2.41455 -2.91997 -0.01313 -0.12638 -1.53663 -0.04474 0 0 0 0 0 0.00316 0.08334 0.54035 0 -0.41501 0 0.73287 -0.08936 0.33646 -1.10148
LYS_88 -6.14674 0.29935 7.89727 -0.46493 0.1595 0.24306 3.65718 -3.41608 -0.01801 -0.15622 -5.48751 0.1253 0 0 0 -0.65752 0 -0.00967 0.03022 2.54784 0 0.0232 0 -1.5107 -0.16255 0.47816 -2.56885
LEU_89 -5.70211 0.40977 5.18935 -0.47122 0.20376 0.10821 2.78199 -2.66841 -0.01289 -0.05972 -2.43847 0.22544 0 0 0 0 0 -0.02395 0.06924 0.30475 0 -0.27938 0 0.18072 -0.35344 0.45886 -2.07749
GLN_90 -4.33102 0.34006 4.51776 -0.29719 0.06527 0.25693 1.64658 -2.1408 -0.01313 -0.12638 -1.50867 -0.57756 0 0 0 0 0 -0.05546 0.16614 0 2.88681 -0.06662 0 -0.18838 -0.27595 0.35693 0.65531
GLN_91 -4.78899 0.33488 4.99791 -0.2541 0.0687 0.21891 2.36984 -2.50319 -0.01072 -0.11221 -2.06165 -0.66814 0 0 0 0 0 -0.04207 0.10136 0 2.86624 -0.01664 0 -0.18838 0.25871 0.28059 0.85105
GLU_92 -4.62414 0.21637 4.95695 -0.21652 0.0243 0.29296 2.48619 -2.4525 -0 -0 -1.84013 -0.56916 0 0 0 0 0 -0.04095 0.02871 0 3.11803 -0.22563 0 -2.7348 0.23464 0.23704 -1.10864
LEU_93 -5.73227 0.20497 4.55911 -0.46692 0.21195 0.10952 2.63487 -2.48461 -0.00729 -0.04401 -2.41359 0.20272 0 0 0 0 0 0.13991 0.01702 0.30469 0 -0.29853 0 0.18072 -0.29631 0.27138 -2.90667
LEU_94 -5.38601 0.47297 5.11421 -0.47863 0.22958 0.10824 2.21525 -2.66932 -0.01413 -0.07956 -1.0701 0.21847 0 0 0 0 0 0.0571 0.00593 0.39336 0 -0.2691 0 0.18072 -0.28086 0.48073 -0.77115
ALA_95 -3.12991 0.14069 3.45808 -0.02244 0 0 1.90396 -1.88989 -0 -0 -1.58495 -0.3765 0 0 -0.82782 0 0 -0.03385 0 0 0 -0.39256 0 1.8394 -0.41779 0.50219 -0.83139
ILE_96 -4.76595 0.32164 3.99659 -0.50722 0.41077 0.10554 1.65996 -2.10022 -0 -0 -0.52596 -0.06914 0 0 0 0 0 0.06036 0.07589 0.68178 0 -0.49212 0 0.73287 -0.2949 0.46529 -0.24483
LYS_97 -5.43352 0.43144 6.2939 -0.58585 0.18335 0.40342 2.38746 -2.80235 -0.01924 -0.05663 -4.2542 0.05165 0 0 0 0 0 -0.03627 0.25018 2.58082 0 -0.11788 0 -1.5107 -0.0725 1.00797 -1.29894
GLN_98 -6.31824 0.8326 4.05511 -0.29679 0.05783 0.26301 1.20503 -2.17384 -0 -0 -0.69759 -0.86038 0 0 0 0 0 0.08266 0.11881 0 3.1557 -0.04359 0 -0.18838 0.87888 1.88922 1.96002
GLN_99 -6.57813 0.93088 6.80331 -0.29117 0.04348 0.25022 2.35937 -3.17898 -0.0131 -0.13395 -1.41323 -0.83518 0 0 -0.82782 0 0 0.18412 0.09486 0 2.85753 -0.24087 0 -0.18838 0.84242 1.4696 2.13497
GLN_100 -5.49067 0.51563 5.2936 -0.61219 0.28309 1.02706 2.15709 -2.54132 -0.00539 -0.06886 -1.9484 -2.36733 0 0 0 0 0 0.04373 0.05227 0 3.84544 -0.05602 0 -0.18838 -0.21682 0.59007 0.31259
GLU_101 -4.97696 0.4215 6.18462 -0.52756 0.2157 1.48365 1.76587 -2.64405 -0.03837 -0.32918 -1.71725 -2.931 0 0 0 0 0 -0.08179 0.04395 0 3.55116 -0.27165 0 -2.7348 -0.41784 0.3995 -2.60449
LEU_102 -6.84473 0.73884 5.77874 -0.50356 0.22552 0.13393 2.98921 -2.89193 -0 -0 -2.53612 0.15497 0 0 0 0 0 0.02188 0.00992 0.21217 0 -0.21171 0 0.18072 -0.50771 0.29257 -2.75732
LEU_103 -6.9255 0.5245 5.61053 -0.46784 0.15221 0.09619 2.742 -2.90594 -0.02032 -0.1185 -1.92609 0.16227 0 0 0 0 0 0.07172 0.05372 0.38177 0 -0.25663 0 0.18072 -0.22363 0.5822 -2.28663
GLU_104 -3.22816 0.15533 3.97092 -0.21001 0.028 0.29 1.25116 -1.79842 -0.02111 -0.14622 -0.01597 -0.59421 0 0 0 0 0 0.04878 0.00988 0 3.00578 -0.27937 0 -2.7348 -0.3588 0.52792 -0.09929
LYS_105 -3.39637 0.18308 3.63645 -0.3073 0.03314 0.14249 1.12246 -1.66821 -0 -0 -0.23968 -0.0281 0 0 0 0 0 -0.04082 0.00688 1.92693 0 -0.1033 0 -1.5107 -0.33529 0.31476 -0.26358
GLU_106 -4.95112 0.35335 7.06858 -0.21507 0.02037 0.29254 2.24948 -2.81174 -0.02926 -0.19181 -3.92938 -0.53714 0 0 0 0 0 -0.03338 0.07961 0 2.98606 -0.21909 0 -2.7348 -0.12309 0.50426 -2.22162
GLN_107 -4.47324 0.29429 4.9571 -0.24513 0.02721 0.18185 1.51636 -2.14114 -0.04303 -0.25411 -2.25012 -0.4016 0 0 0 -0.33691 0 -0.0161 0.0044 0 3.45989 0.04261 0 -0.18838 -0.26215 0.51148 0.38327
LYS_108 -3.09995 0.28992 4.58056 -0.45017 0.08221 0.279 1.76916 -1.96931 -0 -0 -3.52432 0.43781 0 0 0 0 0 -0.01173 0.0171 2.53527 0 -0.08131 0 -1.5107 0.04016 0.31435 -0.30194
LEU_109 -5.67229 0.78832 1.74023 -0.47935 0.23752 0.08859 0.65097 -1.42216 -0 -0 -0.93591 0.19818 0 0 0 0 0 0.15369 0.11559 0.4891 0 -0.37865 0 0.18072 0.04144 0.49417 -3.70984
GLU_110 -3.38344 0.25581 5.62409 -0.32464 0.04167 0.56384 2.5969 -2.34315 -0.03071 -0.12528 -4.03526 -0.92067 0 0 0 0 0 0.0615 0.06334 0 3.09308 0.04492 0 -2.7348 -0.14863 0.6286 -1.07283
GLN_111 -5.29652 0.49822 4.61244 -0.35702 0.06214 0.22656 1.66894 -2.25754 -0.02124 -0.09594 -2.55537 -0.29646 0 0 -0.49134 -0.80767 0 -0.05831 0.08623 0 3.16784 0.33877 0 -0.18838 0.09242 0.46311 -1.20913
GLN_112 -3.79747 0.53333 4.86127 -0.4974 0.16984 0.50762 1.87306 -2.01903 -0.00947 -0.02934 -3.52756 -0.91694 0 0 0 -0.52158 0 0.07393 0.01279 0 3.48961 0.01547 0 -0.18838 0.33798 0.87257 1.24029
ARG_113 -2.45183 0.40311 2.60892 -0.64055 0.09542 0.42966 0.81025 -1.18284 -0 -0 -1.74314 0.07536 0 0 -0.49134 0 0 0.20315 0.03904 1.3435 0 -0.06911 0 -1.2888 2.33023 0.91598 1.38702
GLN_114 -3.03487 0.45332 3.24824 -0.23862 0.02944 0.1771 0.83379 -1.48732 -0 -0 -1.13945 -0.63605 0 0 0 0 0 0.02485 0.01859 0 2.61368 0.17873 0 -0.18838 3.13838 0.35656 4.34799
GLU_115 -5.38031 0.42842 5.44963 -0.19666 0.01388 0.24609 2.27082 -2.47127 -0.00457 -0.04236 -3.82039 -0.32642 0 0 -0.87969 0 0 0.0008 0.32956 0 3.42641 -0.05684 0 -2.7348 0.89856 0.19276 -2.6564
GLN_116 -6.25715 0.53406 3.51418 -0.59143 0.06414 0.62116 2.04234 -1.97542 -0 -0 -1.04234 -0.54965 0 0 0 -0.80767 0 -0.00113 0.14635 0 2.59718 0.04588 0 -0.18838 -0.27337 0.295 -1.82625
GLU_117 -5.67476 0.42917 5.10623 -0.20313 0.02928 0.30927 2.4864 -2.50408 -0.00591 -0.01849 -3.28836 -0.60616 0 0 0 -0.52158 0 0.00147 0.00308 0 3.18764 -0.08603 0 -2.7348 -0.09933 0.32749 -3.86258
VAL_118 -6.76474 1.06528 1.55262 -0.28584 0.2206 0.06127 1.63498 -1.87684 -0 -0 -0.53838 0.0649 0 0 0 0 0 0.07815 0.02708 0.14334 0 -0.50294 0 1.9342 -0.21723 0.33281 -3.07074
GLU_119 -2.40199 0.177 2.38953 -0.29887 0.07134 0.33913 1.11025 -1.12449 -0.00315 -0.00977 -1.58258 -0.31034 0 0 0 -0.82022 0 -0.02505 0.00802 0 2.94335 -0.12566 0 -2.7348 -0.00066 0.45039 -1.94858
ARG_120 -5.80429 0.55628 5.50334 -0.57657 0.09135 0.29658 1.44012 -2.24806 -0.0237 -0.15695 -1.85788 0.37755 0 0 0 0 0 0.16025 0.014 3.0785 0 -0.06749 0 -1.2888 0.30621 0.45234 0.25278
HIS_121 -4.65196 0.33842 3.17088 -0.83036 0.0203 1.0912 0.37895 -1.4471 -0.01838 -0.06622 -0.73136 -0.13288 0 0 0 0 0 0.0951 0.00238 0 1.93976 -0.31648 0 -0.45461 0.0104 0.57925 -1.02271
ARG_122 -5.99443 0.64303 5.3812 -0.55243 0.10673 0.33 2.21618 -2.32708 -0.00273 -0.01963 -2.86044 0.43375 0 0 0 -0.88653 0 0.15312 0.14483 2.1287 0 0.09374 0 -1.2888 -0.00866 0.90856 -1.4009
ARG_123 -2.08133 0.10579 1.13096 -0.49304 0.05437 0.25548 0.00357 -0.60474 -0.01838 -0.06622 0.14864 0.40023 0 0 0 0 0 0.1065 0.00326 2.14943 0 -0.11391 0 -1.2888 0.09199 0.74938 0.53318
GLU_124 -3.71462 0.12146 4.0766 -0.25811 0.04009 0.30859 1.65287 -1.64314 -0.02452 -0.15492 -1.80323 -0.19793 0 0 0 -0.88653 0 0.03317 0.03156 0 2.95909 -0.14845 0 -2.7348 0.31087 0.27577 -1.75618
GLN_125 -1.70449 0.07803 1.66828 -0.66107 0.08008 0.43694 0.01339 -0.74074 -0 -0 -0.0776 -0.35176 0 0 0 0 0 -0.04567 0.02759 0 2.72276 0.11616 0 -0.18838 0.27268 0.13373 1.77993
GLN_126 -5.98659 0.41076 4.57023 -0.47431 0.17145 0.41753 1.4454 -2.21873 -0.01402 -0.08303 -1.70806 -0.59518 0 0 -0.71393 0 0 0.17488 0.08683 0 3.11216 0.13729 0 -0.18838 0.15479 0.2397 -1.0612
LEU_127 -2.31197 0.43887 0.95401 -0.45806 0.28387 0.0973 0.18644 -0.59509 -0 -0 0.37619 -0.00421 0 0 0 0 0 0.0795 0.00588 1.02142 0 -0.14695 0 0.18072 0.89691 0.83259 1.83742
PRO_128 -2.3635 0.69305 2.01159 -0.14571 0.00119 0.10408 0.78133 -0.94943 -0 -0 -0.59215 0.14377 0 0 -0.71393 0 0 0.36216 0.03201 0.15658 0 -1.12301 0 -2.4119 0.53459 1.26846 -2.21083
PRO_129 -3.31656 0.37425 1.88824 -0.18187 0.001 0.12551 0.42517 -0.88818 -0.01637 -0.12684 -0.22982 0.12979 0 0 0 0 0 -0.03191 0.00364 0.71911 0 -1.08859 0 -2.4119 -0.47814 0.89375 -4.20973
LEU_130 -6.67727 0.61897 2.96212 -0.5695 0.21696 0.15997 1.0126 -1.97807 -0.03833 -0.23291 -0.6879 0.07535 0 0 0 0 0 -0.01974 0.18107 1.42043 0 -0.30989 0 0.18072 -0.41599 0.50405 -3.59734
ARG_131 -4.28287 0.45288 5.41025 -0.59765 0.10514 0.38599 3.02744 -2.37891 -0.00094 -0.00685 -3.41054 0.07039 0 0 -1.06174 0 0 -0.00966 0.04788 2.23512 0 -0.04267 0 -1.2888 -0.06048 0.47929 -0.92672
GLY_132 -2.65169 0.19488 2.91043 -4e-05 0 0 1.39315 -1.45387 -0.01428 -0.12885 -1.17914 -0.42582 0 0 0 0 0 -0.12331 0 0 0 0.35093 0 0.83697 0.28933 0.31794 0.31664
LYS_133 -2.96554 0.28081 3.668 -0.30634 0.02846 0.14061 1.35871 -1.70683 -0 -0 -0.92389 0.00244 0 0 0 0 0 -0.07394 0.00289 1.74814 0 -0.06425 0 -1.5107 -0.09399 0.1254 -0.29003
ASP_134 -6.46217 0.53316 8.2817 -0.09907 1e-05 0.28343 4.46017 -3.65843 -0.01591 -0.12534 -5.7487 -0.67392 0 0 -1.06174 -1.09035 0 0.14722 0.02492 0 2.3122 -0.22827 0 -2.3716 -0.42753 0.449 -5.47122
ARG_135 -6.65655 0.36564 6.31163 -0.76304 0.11108 0.50307 3.03783 -3.02387 -0.01428 -0.12885 -2.65937 0.32792 0 0 0 0 0 0.09795 0.01472 2.60291 0 -0.05912 0 -1.2888 -0.25321 0.85564 -0.61868
GLY_136 -3.56646 0.26134 4.60792 -5e-05 0 0 2.43734 -2.31 -0.00048 -0.00536 -2.65675 -0.39883 0 0 0 0 0 -0.02108 0 0 0 0.36066 0 0.83697 0.36497 0.61487 0.52506
ARG_137 -6.18913 0.41576 6.82169 -1.10053 0.2092 0.81794 3.91575 -3.44662 -0 -0 -4.0775 0.2659 0 0 0 -1.09035 0 0.00249 0.02553 2.71418 0 -0.12417 0 -1.2888 0.42856 0.56884 -1.13126
GLU_138 -7.46404 0.46688 8.37479 -0.61193 0.15059 1.08562 2.93652 -3.59014 -0.04475 -0.23919 -3.60762 -0.56104 0 0 0 0 0 0.10031 0.07988 0 3.71384 -0.19166 0 -2.7348 -0.3198 0.68905 -1.76746
ARG_139 -6.38784 0.48591 7.61193 -0.89362 0.18505 0.56398 3.47601 -3.58496 -0.02246 -0.16189 -3.20907 0.07364 0 0 0 -0.82022 0 0.07471 0.08495 2.89985 0 -0.09609 0 -1.2888 -0.46877 0.5462 -0.9315
ALA_140 -4.04361 0.24218 4.4015 -0.0218 0 0 2.68966 -2.4435 -0 -0 -2.69167 -0.37226 0 0 0 0 0 0.13636 0 0 0 -0.32161 0 1.8394 -0.49672 0.37963 -0.70243
VAL_141 -5.86887 0.56332 6.06343 -0.30988 0.19808 0.07075 3.26098 -3.07139 -0 -0 -2.76021 -0.16489 0 0 0 0 0 -0.05776 0.01006 0.07559 0 -0.32828 0 1.9342 -0.32731 0.28634 -0.42583
ALA_142 -6.45504 0.54773 5.20038 -0.02195 0 0 3.57174 -3.31901 -0.01121 -0.07829 -2.52788 -0.37662 0 0 0 0 0 0.0494 0 0 0 -0.34882 0 1.8394 -0.29426 0.36523 -1.85918
SER_143 -4.37789 0.3785 5.15245 -0.02769 0 0.06504 2.72878 -2.55873 -0 -0 -2.21648 -0.58077 0 0 0 0 0 0.13703 0.00157 0.74227 0 0.33293 0.60002 -0.77834 -0.17464 0.27892 -0.29704
THR_144 -4.702 0.33575 5.57223 -0.20648 0.14408 0.07566 2.7625 -2.62128 -0 -0 -2.48515 -0.19264 0 0 0 0 0 0.05582 0.01078 0.09716 0 0.02823 2.31609 -1.0874 0.08354 0.20445 0.39135
GLU_145 -8.49672 0.73625 8.66132 -0.23044 0.05067 0.34481 3.41478 -4.07879 -0.02566 -0.21783 -4.07123 -0.63739 0 0 0 -0.33691 0 0.01171 0.07048 0 3.06589 -0.36052 0 -2.7348 -0.34402 0.3383 -4.84009
VAL_146 -8.827 1.40772 4.96486 -0.29995 0.1991 0.06996 4.26853 -3.53055 -0 -0 -2.55575 -0.09083 0 0 0 0 0 -0.04547 0.00551 0.02773 0 -0.29636 0 1.9342 -0.32062 0.8438 -2.2451
LYS_147 -5.37027 0.41609 5.27998 -0.42534 0.06807 0.24558 2.42949 -2.59885 -0 -0 -1.58046 -0.16904 0 0 0 0 0 -0.02929 0.00378 2.0166 0 -0.00498 0 -1.5107 -0.13598 0.72907 -0.63627
GLN_148 -5.48363 0.26315 5.6329 -0.26926 0.05687 0.2089 2.41961 -2.70471 -0.03117 -0.30919 -2.16579 -0.4826 0 0 0 0 0 0.03111 0.03249 0 2.72317 -0.11389 0 -0.18838 -0.3039 0.26068 -0.42364
LYS_149 -7.57947 0.7755 7.2402 -0.51144 0.14696 0.30939 3.65889 -3.34569 -0.01999 -0.08927 -4.07262 0.1144 0 0 0 0 0 0.07176 0.14064 2.01207 0 -0.11545 0 -1.5107 -0.31095 0.47232 -2.61345
LEU_150 -9.65972 1.60513 5.58141 -0.49308 0.16605 0.10617 3.42861 -3.72092 -0 -0 -2.964 0.19401 0 0 0 0 0 0.08228 0.19394 0.31767 0 -0.27517 0 0.18072 -0.34726 0.95485 -4.64931
GLN_151 -3.88172 0.33871 4.75188 -0.24803 0.03504 0.18229 1.97864 -2.24425 -0.0142 -0.1287 -1.34634 -0.43626 0 0 0 0 0 -0.02196 0.0011 0 2.66149 0.06315 0 -0.18838 -0.18008 0.83101 2.15338
GLU_152 -4.0371 0.13251 4.70067 -0.34399 0.09359 0.40523 1.9362 -2.05497 -0 -0 -1.72853 -0.59334 0 0 0 0 0 -0.04653 0.01289 0 3.27219 -0.1946 0 -2.7348 -0.25458 0.37393 -1.06125
PHE_153 -6.86824 0.7901 3.12117 -0.60326 0.07469 0.33345 1.37073 -1.95989 -0 -0 -1.34409 0.00348 0 0 0 0 0 -0.06229 0.00118 0 2.03894 -0.20135 0 1.0402 -0.54181 0.52742 -2.27956
LEU_154 -2.5918 0.12616 2.8639 -0.52977 0.24891 0.16563 1.24411 -1.4344 -0.00182 -0.03363 -1.19122 -0.04228 0 0 0 0 0 0.0053 0.09217 0.34445 0 0.67725 0 0.18072 -0.02102 0.54951 0.65217
LEU_155 -7.89816 1.36349 3.52506 -0.50105 0.30104 0.10085 1.89337 -2.35558 -0 -5e-05 -1.88796 0.23808 0 0 0 0 0 0.02426 0.24263 0.40397 0 -0.3212 0 0.18072 0.19687 0.52937 -3.96428
SER_156 -3.38531 0.25717 4.38687 -0.03266 0 0.05755 2.74208 -2.01794 -0 -0 -2.28442 -0.99727 0 0 -1.80793 0 0 -0.05164 0 0.81784 0 0.0626 0.60072 -0.77834 -0.33191 0.83986 -1.92273
LYS_157 -4.11062 0.47115 4.49367 -0.40533 0.05544 0.21005 2.58258 -1.99091 -0 -0 -2.11172 0.0683 0 0 0 -0.45605 0 -0.09459 0.07014 1.38948 0 -0.02669 0 -1.5107 -0.49237 0.62264 -1.23554
SER_158 -4.55074 0.45056 5.13379 -0.02883 2e-05 0.04665 2.96454 -2.40937 -0 -0 -1.83624 -1.03603 0 0 -0.92825 0 0 -0.03928 2e-05 0.16879 0 -0.19111 0.61007 -0.77834 -0.54672 0.21421 -2.75628
ALA_159 -3.58864 0.70144 1.98487 -0.02473 2e-05 0 1.30781 -1.65617 -0 -0 -0.52032 -0.35863 0 0 0 0 0 -0.08106 0 0 0 -0.3294 0 1.8394 -0.68028 0.3321 -1.07358
THR_160 -3.91928 0.37748 2.24744 -0.11824 0.06249 0.05966 1.22897 -1.55205 -0 -0 -0.44736 -0.84827 0 0 0 0 0 0.06666 0.00266 0.19199 0 -0.5649 2.26893 -1.0874 -0.50032 0.44009 -2.09145
LYS_161 -5.18973 0.30162 5.56947 -0.54088 0.23417 0.28768 1.58467 -2.24939 -0.01499 -0.08854 -0.90831 0.25578 0 0 0 0 0 -0.03738 0.06381 2.64158 0 -0.14283 0 -1.5107 -0.29225 0.48212 0.44589
ASP_162 -4.72455 0.64401 6.31106 -0.22716 0.05177 0.74838 2.979 -2.63578 -0.0069 -0.02943 -4.74187 -0.55219 0 0 0 -0.48658 0 -0.04665 0.06655 0 2.05528 -0.5837 0 -2.3716 -0.18203 0.55332 -3.17909
THR_163 -6.22014 0.9329 4.77082 -0.17558 0.06234 0.06374 1.94591 -2.55344 -0 -0 -2.08868 0.04659 0 0 -0.3986 0 0 -0.00996 0.02632 0.07425 0 0.03051 4.04317 -1.0874 -0.05977 1.15581 0.55879
PRO_164 -6.72308 1.28482 4.43419 -0.21772 0.01481 0.15953 1.55556 -1.92915 -0 -0 -1.13245 -0.02164 0 0 0 0 0 0.02259 0.02511 0.33229 0 -0.80651 0 -2.4119 -0.10728 1.2875 -4.23333
THR_165 -2.53555 0.27977 2.89394 -0.11417 0.05205 0.05044 1.31713 -1.33371 -0.00777 -0.07015 -1.00123 -1.06267 0 0 0 0 0 -0.08605 0.01803 0.53053 0 0.28962 2.27571 -1.0874 -0.12644 0.67054 0.95263
ASN_166 -2.72045 0.25539 2.44085 -0.1948 0.04258 0.30672 0.80514 -1.20784 -0 -0 0.37285 -0.41638 0 0 0 0 0 -0.06012 0.00102 0 1.86832 -0.15559 0 -0.93687 -0.28601 0.35581 0.47062
GLY_167 -5.22755 0.54914 4.42391 -8e-05 0 0 2.91208 -2.55844 -0 -0 -3.66061 -0.36541 0 0 0 0 0 -0.03771 0 0 0 0.63276 0 0.83697 0.07908 0.19549 -2.22036
LYS_168 -4.12572 0.25216 4.32156 -0.40015 0.05771 0.19374 1.91365 -1.99375 -0.00279 -0.01584 -0.62239 0.13612 0 0 0 0 0 -0.06505 0.09634 1.74738 0 -0.03731 0 -1.5107 -0.01594 0.28709 0.21611
ASN_169 -2.96698 0.23992 2.85258 -0.19353 0.03288 0.31005 0.34143 -1.35291 -0.00777 -0.07015 -0.04822 -0.45002 0 0 0 0 0 -0.06981 0.01721 0 1.96104 -0.46928 0 -0.93687 -0.73006 0.30633 -1.23416
HIS_D_170 -4.47413 0.5518 3.21867 -0.4158 0.00841 0.54533 1.10532 -1.87319 -0.01902 -0.08929 -0.46193 -0.24739 0 0 0 0 0 -0.06542 0.03653 0 1.50814 -0.44814 0 -0.45461 -0.07654 0.58973 -1.06151
SER_171 -3.43029 0.31369 4.24155 -0.03471 0.01094 0.02863 2.09987 -1.96575 -0.00279 -0.01584 -1.78733 -0.45805 0 0 0 -0.45605 0 -0.03904 0.01241 0.12735 0 0.09718 1.81541 -0.77834 0.60663 0.62671 1.01218
VAL_172 -6.07705 0.65742 2.96973 -0.31073 0.20733 0.06471 1.87731 -2.12102 -0.01902 -0.08929 -2.00545 -0.20806 0 0 -0.3986 0 0 -0.0351 0.00016 0.09892 0 -0.45134 0 1.9342 0.17729 0.32349 -3.4051
SER_173 -5.13501 0.54209 4.25438 -0.02478 0 0.0574 1.7076 -2.02231 -0 -0 -1.16356 -0.57184 0 0 0 0 0 -0.02928 0.01579 0.13795 0 -0.50342 0.60001 -0.77834 -0.3265 0.30849 -2.93131
ARG_174 -7.3082 1.15766 6.91372 -0.64044 0.09533 0.36121 1.86305 -2.75385 -0.02189 -0.11797 -2.31729 0.22161 0 0 0 -0.48658 0 -0.06272 0.32745 2.46705 0 -0.15899 0 -1.2888 -0.47802 0.52263 -1.70507
HIS_D_175 -5.00198 0.74854 3.75775 -0.42002 0.0354 0.60168 0.58079 -1.87045 -0 -0 -0.57755 -0.28748 0 0 0 0 0 0.09333 0.20281 0 2.54051 -0.76253 0 -0.45461 -0.45203 1.14249 -0.12334
PRO_176 -5.61073 1.27382 4.01975 -0.16872 0.00247 0.11778 1.15805 -1.59843 -0.01516 -0.15308 -1.78229 0.1146 0 0 0 0 0 -0.04285 0.11021 0.27621 0 -1.08203 0 -2.4119 -0.59043 1.24264 -5.14011
LYS_177 -2.76341 0.3843 1.29358 -0.39267 0.04261 0.19725 0.35842 -0.75753 -0 -0 0.19803 0.0414 0 0 0 0 0 -0.01957 0.0468 1.50124 0 0.12743 0 -1.5107 -0.313 0.78828 -0.77753
LEU_178 -3.57744 0.45763 1.84682 -0.53393 0.26434 0.17119 0.86094 -1.18083 -0 -0 0.58986 -0.03998 0 0 0 0 0 0.04065 0.03737 0.27813 0 0.56361 0 0.18072 0.24879 0.7299 0.93777
TRP_179 -7.20832 0.67747 2.7559 -0.79755 0.08612 0.45981 1.28071 -1.67368 -0 -0 -0.56099 -0.59351 0 0 0 0 0 0.03304 0.1583 0 3.48149 -0.26579 0 1.6906 0.17656 1.04314 0.7433
TYR_180 -9.76325 1.02637 5.79113 -0.4802 0.0138 0.04008 2.62985 -3.49261 -0.04802 -0.33295 -2.91882 -0.57347 0 0 -0.7278 0 0 0.0741 0.45721 0 2.17405 -0.19183 0.0786 1.2797 0.15352 1.89267 -2.91788
THR_181 -6.8515 0.60039 5.71884 -0.12051 0.06692 0.07812 4.24208 -3.06892 -0 -0 -3.6701 -0.52997 0 0 -1.06346 -0.6938 0 -0.00725 0.04883 0.10776 0 -0.63035 4.13184 -1.0874 0.06173 1.45038 -1.21638
ALA_182 -4.29417 0.3572 4.24636 -0.02319 0 0 2.51841 -2.26452 -0 -0 -2.72386 -0.39187 0 0 0 0 0 0.04995 0 0 0 -0.42609 0 1.8394 -0.36181 0.25851 -1.21568
ALA_183 -3.02112 0.25641 3.52032 -0.02346 0 0 1.45483 -1.77541 -0 -0 -0.71688 -0.36199 0 0 0 0 0 -0.06932 0 0 0 -0.3264 0 1.8394 -0.60149 0.15892 0.33382
HIS_184 -7.80397 0.83974 6.93207 -0.35724 0.00012 0.40369 4.29921 -3.57585 -0.01226 -0.08964 -3.52331 -0.75538 0 0 -1.06346 -0.6938 0 0.06187 0.08494 0 2.83377 -0.0784 0 -0.45461 -0.29912 0.39841 -2.8532
HIS_D_185 -7.07146 0.47171 6.61243 -0.66613 0.01289 0.69104 2.40904 -3.13435 -0 -0 -1.39079 -0.35234 0 0 -1.02224 0 0 -0.03577 1e-05 0 1.89226 -0.0147 0 -0.45461 -0.00138 0.48794 -1.56645
THR_186 -4.79855 0.46785 4.67302 -0.20965 0.18168 0.07478 1.97037 -2.48736 -0.01913 -0.12809 -2.45095 -0.0156 0 0 0 0 0 -0.00018 0.00558 0.0532 0 0.00469 2.32366 -1.0874 0.10908 0.46397 -0.86902
SER_187 -3.11539 0.10087 3.31795 -0.029 0.00333 0.0474 1.31815 -1.55178 -0.01304 -0.09318 -0.50758 -0.97934 0 0 0 0 0 -0.0524 7e-05 0.50498 0 -0.01451 0.61419 -0.77834 0.16818 0.65883 -0.40061
LEU_188 -4.33073 0.37923 3.92113 -0.4596 0.20811 0.07286 2.1672 -1.96143 -0 -0 -0.76345 0.31749 0 0 0 0 0 -0.00397 0.06847 0.34354 0 0.46964 0 0.18072 0.78398 0.60583 1.99903
ASP_189 -3.11344 0.25436 4.95574 -0.15327 0.00614 0.45967 2.17136 -2.15277 -0 -0 -2.22471 -0.99024 0 0 -1.69655 0 0 -0.00945 0.04783 0 3.16825 0.01149 0 -2.3716 0.53826 0.44108 -0.65785
GLN_190 -4.0412 0.18398 4.10601 -0.27724 0.03316 0.20627 1.62515 -1.94638 -0 -0 -0.66141 -0.44045 0 0 -1.02224 0 0 -0.08159 0.05413 0 2.81764 -0.2483 0 -0.18838 -0.43498 0.48967 0.17384
SER_191 -3.0495 0.40547 3.2434 -0.02609 0 0.02129 1.25885 -1.53184 -0 -0 -1.1462 0.13359 0 0 -0.96875 0 0 0.00319 0.01498 0.51712 0 -0.05905 0.60326 -0.77834 -0.18705 0.9688 -0.57688
SER_192 -4.32895 0.98549 2.958 -0.02512 0 0.0209 1.0917 -1.45523 -0 -0 0.44808 -0.24751 0 0 0 0 0 -0.00018 2e-05 0.73607 0 -0.22053 0.60077 -0.77834 -0.26045 1.63677 1.16151
PRO_193 -4.05579 0.77996 2.44785 -0.12646 0.00524 0.09188 0.70174 -1.04234 -0.03287 -0.17987 -0.20817 0.19775 0 0 0 0 0 -0.03375 0.00751 0.11871 0 -0.88891 0 -2.4119 -0.28828 1.63628 -3.28143
PRO_194 -6.05234 1.05577 3.0845 -0.19861 0.04133 0.14735 0.70609 -1.48188 -0.01633 -0.14315 -0.25427 -0.07521 0 0 0 0 0 0.55908 0.03313 0.2383 0 -0.51562 0 -2.4119 -0.0071 1.56144 -3.72941
LEU_195 -5.89071 0.33745 3.8922 -0.55106 0.22215 0.13659 2.6745 -2.32445 -0 -0 -2.53634 0.26465 0 0 0 0 0 -0.06856 0.04158 0.45034 0 -0.19259 0 0.18072 -0.06316 1.0744 -2.3523
SER_196 -1.72112 0.04287 1.78697 -0.02663 0 0.02194 0.43148 -0.91471 -0.01633 -0.14315 -0.03417 -0.21119 0 0 0 0 0 -0.00211 0.00178 0.47469 0 -0.09088 0.6051 -0.77834 -0.34376 0.23168 -0.6859
GLY_197 -1.10731 0.12141 1.01743 -0.00036 0 0 0.27431 -0.58259 -0 -0 -0.1604 -0.16661 0 0 0 0 0 -0.1095 0 0 0 -0.71551 0 0.83697 -0.30248 0.06491 -0.82971
THR_198 -1.697 0.36176 1.00421 -0.10371 0.07119 0.07392 0.15331 -0.47292 -0 -0 0.22188 -0.75725 0 0 0 0 0 0.01825 0.0059 0.10153 0 -0.57477 2.30126 -1.0874 -0.25292 0.11198 -0.52078
SER_199 -3.12719 0.61204 3.47161 -0.03414 0.03631 0.06068 1.92664 -1.60118 -0.04861 -0.23285 -2.0012 -0.51599 0 0 0 0 0 0.1189 0.00017 0.42986 0 -0.10332 0.60013 -0.77834 3.02798 1.59179 3.43329
PRO_200 -3.09969 0.80642 2.9657 -0.08878 0.00017 0.05479 1.58626 -1.19348 -0 -0 -1.21117 0.72041 0 0 -0.67363 0 0 -0.14229 0.00941 0.56614 0 -0.40845 0 -2.4119 3.01961 1.75931 2.25884
SER_201 -2.24991 0.16735 1.69814 -0.02838 0.00699 0.02665 0.3515 -0.91776 -0 -0 -0.01358 -0.26121 0 0 0 0 0 -0.06376 4e-05 0.83536 0 -0.28839 0.61089 -0.77834 -0.58823 0.29572 -1.19692
TYR_202 -6.92076 0.90258 2.37842 -0.67378 0.05572 0.39052 1.99337 -1.92915 -0 -0 -0.49942 -0.0652 0 0 0 0 0 0.12017 0.05101 0 2.08878 -0.29909 0.00018 1.2797 0.05798 0.34066 -0.72831
LYS_203 -2.99567 0.18384 3.59471 -0.61612 0.09923 0.59781 1.91976 -1.60312 -0 -0 -2.3792 -0.00648 0 0 -0.67363 0 0 -0.00784 0.18207 1.61882 0 0.06324 0 -1.5107 0.44233 0.59723 -0.49373
TYR_204 -5.17279 0.73804 2.51883 -0.89625 0.04707 0.54358 1.23049 -1.72133 -0.04861 -0.23285 -0.49508 -0.36325 0 0 0 0 0 -0.0026 0.15404 0 1.5915 -0.32668 0.00067 1.2797 -0.05933 0.51748 -0.69738
THR_205 -1.93072 0.21629 1.16303 -0.12823 0.07155 0.08753 0.20942 -0.67022 -0 -0 -0.57788 -0.72788 0 0 0 0 0 0.00517 0.01389 0.06044 0 -0.26153 2.29989 -1.0874 -0.29327 0.37684 -1.17307
LEU_206 -3.25418 0.54241 0.65626 -0.47314 0.27204 0.09174 0.28268 -0.75662 -0.01221 -0.05788 0.27068 0.24638 0 0 0 0 0 0.22894 0.08222 0.47542 0 -0.36327 0 0.18072 -0.33398 0.83548 -1.08632
PRO_207 -1.26942 0.36139 0.96629 -0.12655 0.00064 0.09305 0.21039 -0.41314 -0 -0 -0.14485 0.24113 0 0 0 0 0 -0.04956 0.01925 0.2095 0 -1.14705 0 -2.4119 -0.4998 0.83777 -3.12285
GLY_208 -0.74845 0.22983 0.70301 -0.00041 0 0 0.10693 -0.36901 -0.01221 -0.05788 0.81561 -0.19853 0 0 0 0 0 0.06455 0 0 0 -1.52726 0 0.83697 -0.25401 0.29515 -0.11569
ALA_209 -1.79115 0.47534 0.53022 -0.02112 0 0 0.07354 -0.57657 -0.01913 -0.12809 0.72916 -0.38585 0 0 0 0 0 0.02133 0 0 0 -0.47882 0 1.8394 0.11516 0.19321 0.57663
GLN_210 -3.03179 0.18877 3.089 -0.45896 0.10125 0.35711 1.46168 -1.47036 -0.02137 -0.15976 -1.8508 -0.43234 0 0 -0.50391 0 0 0.03297 0.32496 0 2.8803 0.29498 0 -0.18838 0.3637 0.1881 1.16516
ASP_211 -4.2748 0.56306 5.33088 -0.24406 0.07171 0.88931 2.29009 -2.33469 -0.02216 -0.1633 -2.08972 -0.54616 0 0 -0.50391 -0.64356 0 0.00393 0.00057 0 1.81529 -0.43521 0 -2.3716 0.20619 1.86889 -0.58922
ALA_212 -4.98902 0.77925 3.33443 -0.02892 0.00951 0 1.61348 -2.18238 -0.02324 -0.16703 -0.57196 -0.39967 0 0 0 0 0 0.02688 0 0 0 0.06327 0 1.8394 -0.29876 2.09776 1.10299
LYS_213 -4.62063 0.53711 5.73506 -0.50046 0.11311 0.34761 2.34804 -2.46936 -0 -0 -3.22044 0.39601 0 0 0 -0.81063 0 -0.1453 0.15351 1.86634 0 -0.03045 0 -1.5107 -0.35365 0.57663 -1.58819
ASP_214 -3.08863 0.36806 5.12351 -0.11921 0.01327 0.37018 1.59333 -2.02897 -0 -0 -3.13395 -0.1865 0 0 0 -0.81063 0 -0.03806 0.03688 0 2.18121 -0.22417 0 -2.3716 -0.51642 0.38522 -2.44648
ASP_215 -5.11138 0.31485 7.05064 -0.10317 0.00169 0.2815 3.9073 -2.93864 -0.02268 -0.15891 -4.64597 -0.33327 0 0 -0.58819 -1.52477 0 0.28647 0.02551 0 1.99579 0.09927 0 -2.3716 -0.53759 0.55079 -3.82235
PHE_216 -2.07758 0.6396 1.38034 -0.91481 0.03555 0.30207 0.38311 -0.71179 -0 -0 0.67842 -0.04194 0 0 0 0 0 0.21563 0.12895 0 1.77009 -0.38994 0 1.0402 5.51415 1.52404 9.47608
PRO_217 -3.37257 0.75131 2.44118 -0.19921 0.00853 0.13996 0.58571 -1.03896 -0.0174 -0.14545 -0.26339 0.201 0 0 0 0 0 0.11029 0.00127 0.24863 0 -0.65592 0 -2.4119 5.91383 1.4465 3.74342
LEU_218 -5.33227 0.56057 1.35692 -0.46178 0.15164 0.092 0.426 -1.20465 -0 -0 -0.01685 0.21709 0 0 0 0 0 -0.02012 0.06219 0.50407 0 -0.25505 0 0.18072 -0.05823 0.67975 -3.118
ARG_219 -6.33035 0.56034 6.99897 -0.59656 0.07665 0.34832 2.73089 -3.08696 -0.00332 -0.06209 -5.32001 0.70519 0 0 0 -2.16833 0 0.06861 0.48628 2.28657 0 -0.01342 0 -1.2888 -0.33448 0.71383 -4.22866
LYS_220 -3.30877 0.88428 1.66148 -0.31057 0.04139 0.14843 0.28209 -0.98798 -0 -0 0.02991 0.09478 0 0 0 0 0 0.00094 0.03154 1.97107 0 -0.0542 0 -1.5107 -0.26053 0.87854 -0.40828
THR_221 -3.33487 0.59718 2.26121 -0.0914 0.03718 0.03968 1.02415 -1.26295 -0.01304 -0.13576 -0.14385 -1.36559 0 0 0 0 0 0.02518 0.00081 0.16252 0 -0.52673 2.36633 -1.0874 0.78922 0.79997 0.14184
ALA_222 -3.38956 0.48147 0.64879 -0.02952 0.02826 0 0.27111 -0.99458 -0 -0 -0.92506 -0.48306 0 0 0 0 0 0.03231 0 0 0 0.24588 0 1.8394 1.38447 0.50685 -0.38324
SER_223 -3.62206 0.41179 4.31334 -0.0277 0 0.065 2.13722 -1.8956 -0.03086 -0.19005 -3.4066 -0.47376 0 0 0 0 0 0.29288 0.03738 0.24902 0 -0.35088 0.60047 -0.77834 0.19057 0.60113 -1.87707
GLU_224 -3.32287 0.66516 3.62711 -0.45718 0.26556 1.43441 1.54638 -1.64562 -0 -0 -1.63521 -2.98237 0 0 0 0 0 0.04006 0.00491 0 3.95987 -0.26195 0 -2.7348 5.49736 1.66505 5.66585
PRO_225 -3.07431 0.78095 2.20111 -0.07814 0 0.04689 0.77098 -0.97001 -0.00056 -0.00812 -0.26795 0.57147 0 0 0 0 0 -0.17971 0.01541 0.42997 0 -0.57425 0 -2.4119 5.57905 1.57043 4.40131
ASN_226 -6.58633 0.42929 6.98939 -0.17244 0.01857 0.25912 2.72305 -3.30426 -0.01569 -0.14549 -2.2566 -0.28465 0 0 0 0 0 0.01022 0.00293 0 1.98053 0.19857 0 -0.93687 0.36119 0.33857 -0.39089
LEU_227 -6.42093 0.51265 4.89678 -0.62453 0.31661 0.2015 2.34197 -2.57207 -0 -0 -1.98892 -0.0841 0 0 0 0 0 0.0151 0.10608 1.08911 0 -0.18212 0 0.18072 0.59368 0.36954 -1.24892
LYS_228 -2.72514 0.13307 2.86292 -0.44026 0.08415 0.26976 0.96563 -1.44441 -0.0185 -0.10665 -0.56868 -0.19162 0 0 0 0 0 0.01034 0.00104 2.27817 0 -0.04252 0 -1.5107 -0.18627 0.39348 -0.23618
VAL_229 -4.99722 0.70286 2.44755 -0.31566 0.26798 0.07077 1.39186 -1.85029 -0 -0 0.13228 -0.06082 0 0 0 0 0 0.06251 0.02336 0.04958 0 -0.38521 0 1.9342 -0.23724 0.34894 -0.41454
ARG_230 -5.24399 1.06786 5.11141 -0.60039 0.12236 0.35246 1.95308 -2.38411 -0.0174 -0.14545 -1.94491 -0.01821 0 0 -0.58819 0 0 12.6177 0.15277 2.55456 0 0.10663 0 -1.2888 1.08509 11.3555 24.248
SER_231 -4.93382 1.07342 5.02563 -0.03926 0.01093 0.07228 3.07735 -2.19986 -0.01304 -0.13576 -1.88422 -0.95408 0 0 -0.3945 0 0 -0.04518 0.00863 0.23112 0 0.05703 0.60008 -0.77834 1.33919 11.9947 12.1123
ARG_232 -3.7323 0.44736 3.03948 -0.85246 0.1331 0.60712 1.68537 -1.62976 -0 -0 -0.99301 0.37127 0 0 0 0 0 -0.11833 0.02623 2.05905 0 -0.06889 0 -1.2888 0.11745 1.00893 0.81182
LEU_233 -7.82863 1.14046 4.3344 -0.51972 0.23935 0.13337 2.65103 -2.7212 -0 -0 -1.70367 0.19354 0 0 -0.3945 0 0 -0.05441 0.02019 0.29614 0 -0.2041 0 0.18072 -0.33353 0.38689 -4.18368
LYS_234 -5.87398 0.84359 4.98939 -0.40642 0.06607 0.19672 2.3314 -2.47381 -0 -0 -1.79625 0.12837 0 0 0 0 0 -0.05026 0.14383 1.94892 0 -0.0583 0 -1.5107 -0.49495 0.47446 -1.54192
GLN_235 -7.31475 0.93149 7.1415 -1.03832 0.56292 1.39753 3.91198 -3.60019 -0.02552 -0.12364 -3.72266 -1.75539 0 0 -1.77415 -0.73379 0 -0.00568 0.06742 0 4.00936 -0.01699 0 -0.18838 -0.33236 0.50946 -2.10016
LYS_236 -5.29561 0.25069 5.46402 -0.29797 0.02621 0.12899 2.37263 -2.54875 -0 -0 -1.54353 -0.03955 0 0 0 0 0 0.03575 0.01842 1.72686 0 0.00304 0 -1.5107 -0.22348 0.42134 -1.01165
VAL_237 -7.07351 0.73395 5.19526 -0.31148 0.20454 0.06941 2.66622 -3.02546 -0.00282 -0.01852 -2.45483 -0.13852 0 0 0 0 0 -0.06883 0.00816 0.07084 0 -0.34793 0 1.9342 -0.2401 0.4175 -2.38191
ALA_238 -5.04548 0.25543 4.79518 -0.02207 0 0 2.94604 -2.76404 -0 -0 -3.19332 -0.35758 0 0 0 0 0 0.01594 0 0 0 -0.31693 0 1.8394 -0.24195 0.45572 -1.63367
GLU_239 -4.66598 0.20957 5.26773 -0.32563 0.04981 0.37066 2.36578 -2.52898 -0.0198 -0.06431 -2.19355 -0.57715 0 0 0 0 0 0.01146 0.02817 0 3.42178 -0.15653 0 -2.7348 -0.3614 0.27146 -1.63171
ARG_240 -4.84315 0.58512 5.25254 -0.45174 0.05243 0.22997 2.02183 -2.30597 -0 -0 -1.527 0.35418 0 0 0 0 0 0.11602 0.12367 2.06397 0 -0.15442 0 -1.2888 -0.41301 0.28033 0.09596
ARG_241 -5.63572 0.53821 5.34431 -0.42667 0.05113 0.20833 2.09174 -2.56178 -0 -0 -2.29267 0.34279 0 0 0 0 0 -0.04446 0.0884 2.02759 0 -0.1211 0 -1.2888 -0.365 0.32361 -1.7201
SER_242 -5.49809 0.34551 5.51742 -0.03229 0.00014 0.02256 3.17898 -2.66198 -0.00282 -0.01852 -3.32012 0.03219 0 0 0 -0.62778 0 -0.03687 0.00022 0.51336 0 0.29113 1.78065 -0.77834 -0.14889 0.39688 -1.04667
SER_243 -3.40849 0.66112 4.48958 -0.02551 0 0.06311 1.72132 -2.0686 -0 -0 -0.71965 -0.50799 0 0 0 0 0 1.07184 0.02328 0.50398 0 0.37579 0.60026 -0.77834 5.70074 1.65598 9.3584
PRO_244 -3.56301 1.25038 2.83296 -0.07212 0 0.04506 0.81001 -1.21665 -0 -0 -0.12198 0.63176 0 0 0 0 0 -0.12786 0.14972 0.18438 0 -0.07234 0 -2.4119 5.78692 1.94028 6.04562
LEU_245 -4.8519 0.37762 3.76465 -0.47023 0.20577 0.11011 2.15766 -2.00112 -0 -0 -1.95389 0.20085 0 0 -1.10085 0 0 0.26243 0.00858 0.49316 0 -0.23222 0 0.18072 -0.06459 0.76508 -2.14817
LEU_246 -7.74024 1.27578 3.19238 -0.63431 0.30663 0.17115 1.7737 -2.38466 -0 -0 -0.72153 0.31837 0 0 0 0 0 -0.06171 0.01062 0.39337 0 -0.02768 0 0.18072 0.54343 0.58922 -2.81477
ARG_247 -4.31063 0.19743 5.59506 -0.60209 0.07893 0.38908 2.40039 -2.40697 -0.02956 -0.16082 -3.2978 0.67526 0 0 0 -1.19092 0 0.09059 0.25055 1.84699 0 -0.09861 0 -1.2888 0.45341 0.63277 -0.77573
ARG_248 -2.72493 0.09104 3.18817 -0.75756 0.10017 0.49978 1.37189 -1.47384 -0 -0 -0.64944 0.36005 0 0 0 0 0 -0.03027 0.00712 1.45913 0 -0.15267 0 -1.2888 -0.43111 0.4314 0.00013
LYS_249 -3.675 0.35894 4.02918 -0.40344 0.06055 0.19667 1.5883 -1.96952 -0.00174 -0.01472 -0.78322 -0.05566 0 0 0 0 0 -0.01061 0.0004 1.93736 0 0.07742 0 -1.5107 -0.24179 0.24799 -0.16958
ASP_250 -6.3053 0.41749 6.60491 -0.10976 0.01567 0.33622 2.69693 -3.06881 -0.02956 -0.16082 -3.75276 -0.36626 0 0 0 -1.19092 0 0.09471 0.00087 0 1.70193 0.12687 0 -2.3716 -0.12403 0.25155 -5.23267
GLY_251 -5.67929 0.59748 4.962 -5e-05 0 0 1.86752 -2.71804 -0 -0 -1.12055 -0.40571 0 0 0 0 0 -0.08666 0 0 0 0.14886 0 0.83697 0.47155 0.21225 -0.91368
ASN_252 -3.58808 0.05568 3.74093 -0.18568 0.04115 0.28132 1.33561 -1.86075 -0 -0 -1.34464 -0.32469 0 0 0 0 0 -0.05426 0.03754 0 1.5778 0.1139 0 -0.93687 0.55766 0.28704 -0.26635
VAL_253 -3.38164 0.18758 2.44552 -0.31346 0.23114 0.07234 1.13488 -1.46352 -0.01225 -0.03949 -1.24574 -0.21345 0 0 0 0 0 0.05513 0.00025 0.18836 0 -0.40855 0 1.9342 -0.02583 0.46055 -0.39396
VAL_254 -5.85276 0.59766 4.10982 -0.28893 0.22012 0.06709 3.3505 -2.5178 -0.0025 -0.02389 -2.64547 -0.32081 0 0 0 0 0 -0.05168 0 0.19989 0 -0.64025 0 1.9342 -0.19552 0.60656 -1.45378
THR_255 -2.67829 0.2269 2.86955 -0.20148 0.15593 0.07592 1.25536 -1.4374 -0.01225 -0.03949 -0.79503 -0.65511 0 0 0 0 0 -0.01682 0.01486 0.10375 0 0.11869 2.2952 -1.0874 -0.06414 0.46359 0.59233
SER_256 -3.04394 0.1988 2.85378 -0.0246 0 0.0223 1.07018 -1.50626 -0 -0 -0.38854 -0.38648 0 0 0 0 0 -0.06097 0.00503 0.6144 0 0.24791 0.60525 -0.77834 0.00658 0.19281 -0.37208
PHE_257 -8.94315 1.38698 4.68276 -0.55453 0.34529 0.2671 3.28345 -3.11069 -0 -0 -2.55184 -0.11465 0 0 0 0 0 0.04591 0.03718 0 2.96828 0.00455 0 1.0402 -0.09388 0.4809 -0.82613
LYS_258 -6.80241 0.61656 6.21926 -0.39405 0.04138 0.20312 3.33235 -3.09424 -0 -0 -2.53202 -0.14956 0 0 0 0 0 0.09423 0.01849 1.88807 0 -0.00626 0 -1.5107 -0.04762 0.4893 -1.6341
LYS_259 -4.5595 0.40293 6.56157 -0.45415 0.06796 0.30489 3.04376 -2.82949 -0.00076 -0.00918 -4.02732 0.14801 0 0 0 0 0 0.04069 0.00454 2.23276 0 0.07839 0 -1.5107 -0.08331 0.2309 -0.35802
ARG_260 -7.29627 0.38936 6.79062 -0.67377 0.08013 0.41064 3.18239 -3.24469 -0.02026 -0.15849 -2.74702 0.18534 0 0 -1.10085 0 0 -0.02597 0.08213 3.10769 0 -0.15253 0 -1.2888 -0.22018 0.59116 -2.10938
MET_261 -8.99759 0.88152 6.22934 -0.51186 0.26376 0.04897 3.49602 -3.31785 -0 -0 -4.29724 -0.09107 0 0 0 0 0 0.03663 0.02098 2.01156 0 0.08474 0 0.60916 -0.02266 0.66762 -2.88797
PHE_262 -6.64049 0.52852 5.39344 -0.62363 0.07065 0.26659 2.56311 -2.80068 -0 -0 -2.32346 -0.02278 0 0 0 0 0 0.00298 0.10759 0 2.52734 0.11379 0 1.0402 0.09085 0.48005 0.77408
GLU_263 -4.02442 0.25878 5.90503 -0.21238 0.02998 0.30015 2.31182 -2.52262 -0.02026 -0.15849 -3.27007 -0.59688 0 0 0 0 0 0.05907 0.02054 0 3.037 -0.27239 0 -2.7348 -0.42776 0.40477 -1.91293
VAL_264 -5.21121 0.29908 4.0143 -0.30019 0.17076 0.06758 2.37383 -2.34477 -0.01103 -0.09625 -2.12993 -0.18971 0 0 0 0 0 -0.00595 0.00564 0.2264 0 -0.40206 0 1.9342 -0.31225 0.32577 -1.58579
THR_265 -4.32701 0.81456 4.30981 -0.21584 0.19366 0.0799 1.91368 -2.01254 -0 -0 -2.47544 -0.13378 0 0 0 0 0 -0.00441 0.00041 0.10721 0 0.01847 2.33199 -1.0874 0.00831 0.44061 -0.03783
GLU_266 -2.86726 0.21636 2.85762 -0.24598 0.07084 0.42768 0.94782 -1.28747 -0 -0 -1.11074 -0.42197 0 0 0 0 0 0.07364 0.02799 0 2.909 0.19131 0 -2.7348 0.70492 1.36322 1.12219
SER_267 -3.10931 0.89663 3.50297 -0.03308 0.00281 0.06022 1.83961 -1.70243 -0 -0 -1.03062 -1.03555 0 0 -1.08742 0 0 0.32315 0.00031 0.16812 0 -0.32376 0.78606 -0.77834 0.92794 1.71164 1.11894
SER_268 -3.16305 0.13997 3.2369 -0.03258 0.0005 0.05746 2.0371 -1.63486 -0.01448 -0.05613 -2.23926 -1.06238 0 0 -0.99286 -0.62778 0 -0.05816 0.00229 0.2942 0 -0.29802 0.61826 -0.77834 -0.13559 0.67476 -4.03204
VAL_269 -5.20189 0.78386 2.76476 -0.26899 0.16272 0.05765 1.76521 -1.88841 -0.01103 -0.09625 -1.84859 -0.32111 0 0 -1.08742 0 0 -0.03824 0.0035 0.19381 0 -0.7366 0 1.9342 -0.54879 0.31796 -4.06365
SER_270 -3.6801 0.52685 4.60513 -0.04072 0 0.07273 2.99541 -2.06604 -0.03159 -0.17094 -3.56174 -0.18923 0 0 -0.78129 -1.11177 0 -0.01906 0.01035 0.16329 0 -0.46646 1.73882 -0.77834 -0.45505 0.47144 -2.76831
SER_271 -2.56729 0.39052 2.81787 -0.02921 0.0001 0.04681 1.34073 -1.33845 -0 -0 -0.71252 -1.02626 0 0 0 0 0 -0.10967 0.0041 0.15445 0 -0.30659 0.60298 -0.77834 -0.53362 0.32544 -1.71896
SER_272 -2.25979 0.28527 2.81053 -0.03644 7e-05 0.04761 1.12379 -1.20739 -0.00576 -0.05949 -0.39717 -0.51317 0 0 0 -0.37798 0 0.01154 0.00942 0.16932 0 -0.16466 1.753 -0.77834 -0.60879 0.24321 0.04479
SER_273 -2.69792 0.79097 3.19356 -0.02314 0 0.06011 1.25669 -1.43217 -0.01715 -0.11496 0.06109 -0.54598 0 0 0 0 0 0.22616 0.03005 0.63152 0 0.35753 0.6013 -0.77834 5.40539 1.71385 8.71857
PRO_274 -3.85473 0.84014 2.95346 -0.07783 0 0.04652 1.09099 -1.30462 -0.01314 -0.15091 -0.98452 0.65202 0 0 0 0 0 -0.13775 0.00345 0.52067 0 -0.21932 0 -2.4119 5.49515 2.05555 4.50323
GLY_275 -1.93389 0.27809 2.66886 -0.00029 0 0 1.36027 -1.276 -0 -0 -0.91988 -0.31673 0 0 0 0 0 -0.24078 0 0 0 -1.37493 0 0.83697 -0.26049 0.62645 -0.55235
SER_276 -2.90932 0.09976 3.25028 -0.02865 0.00019 0.04534 1.51315 -1.47963 -0.01336 -0.15215 -0.91398 -1.00013 0 0 0 0 0 0.07181 0.05006 0.16462 0 -0.28597 0.60672 -0.77834 -0.34137 0.22809 -1.87289
GLY_277 -2.65619 0.71491 3.54464 -0.00017 0 0 1.77651 -1.6809 -0.00271 -0.03442 -1.29491 -0.26966 0 0 0 0 0 -0.20752 0 0 0 -1.33223 0 0.83697 0.5194 0.74571 0.65946
PRO_278 -1.4828 0.4173 1.29395 -0.076 0 0.04647 0.64591 -0.58987 -0 -0 0.51375 0.57763 0 0 0 0 0 -0.20639 0.01825 0.39961 0 -0.65267 0 -2.4119 0.78408 0.85714 0.13445
SER_279 -2.34555 0.23658 2.59639 -0.02882 0.01081 0.02743 1.1533 -1.18102 -0.00022 -0.00124 -1.20407 -0.08537 0 0 0 0 0 -0.07445 0.00121 0.63853 0 -0.19198 0.60121 -0.77834 -0.35708 0.27215 -0.71051
SER_280 -3.38688 0.57029 4.42758 -0.03132 0.00011 0.05301 2.13652 -1.94279 -0.00271 -0.03442 -0.59276 -0.89631 0 0 -0.85353 0 0 -0.03225 0.02814 0.77136 0 0.05566 0.60002 -0.77834 -0.59432 0.71266 0.20972
PRO_281 -2.23155 0.40399 2.02946 -0.09756 0.00206 0.06102 0.99462 -0.89981 -0.00529 -0.07769 -0.37534 0.68317 0 0 0 0 0 -0.02349 0.00354 0.42768 0 -0.27283 0 -2.4119 -0.34438 0.95175 -1.18255
ASN_282 -3.02577 0.25204 3.32412 -0.32519 0.13201 0.59272 1.64196 -1.62873 -0.02373 -0.23387 -0.32081 -0.84445 0 0 -1.60447 0 0 0.00759 0.01751 0 1.82374 -0.61477 0 -0.93687 -0.07326 0.61875 -1.22149
ASN_283 -2.08445 0.08109 2.55422 -0.21044 0.03314 0.33233 0.92401 -1.24856 -0 -0 -0.58322 -0.62411 0 0 0 0 0 -0.05403 0.00783 0 2.26406 -0.63589 0 -0.93687 -0.24662 0.36053 -0.06697
GLY_284 -1.52303 0.21885 1.95908 -0.00027 0 0 0.89905 -0.92879 -0.00048 -0.00679 -0.44208 -0.15696 0 0 -0.75094 0 0 -0.09481 0 0 0 -0.80498 0 0.83697 -0.48458 0.47955 -0.80021
PRO_285 -2.4049 0.30454 2.63862 -0.12853 0.00138 0.09223 1.31308 -1.10855 -0.02454 -0.15596 -2.56119 0.23032 0 0 0 0 0 -0.05825 0.00364 0.19491 0 -1.08048 0 -2.4119 -0.68909 0.57434 -5.27031
THR_286 -1.15713 0.11859 1.33644 -0.16117 0.06493 0.05908 0.43142 -0.66601 -0 -0 0.31976 -0.1765 0 0 0 0 0 -0.08561 0.003 0.04197 0 0.05076 2.29891 -1.0874 -0.5954 0.20851 1.00416
GLY_287 -2.48362 0.39282 3.22873 -6e-05 0 0 1.93255 -1.54476 -0 -0 -0.83675 -0.38804 0 0 0 0 0 -0.16224 0 0 0 -1.50617 0 0.83697 -0.64746 0.2022 -0.97585
SER_288 -4.95868 0.283 5.86838 -0.03643 4e-05 0.0459 2.85658 -2.66901 -0.03668 -0.29194 -3.36435 -0.44091 0 0 0 0 0 -0.03857 0.02 0.15916 0 -0.27542 1.73866 -0.77834 -0.79066 0.31097 -2.39832
VAL_289 -4.04857 0.56661 3.83913 -0.30967 0.21418 0.0707 1.55932 -2.0595 -0.02454 -0.15596 -0.17524 -0.1162 0 0 0 0 0 0.00341 2e-05 0.05815 0 -0.30603 0 1.9342 -0.36993 0.42419 1.10426
THR_290 -4.57556 0.37734 4.79784 -0.12082 0.07703 0.05569 2.09853 -2.41758 -0.02029 -0.15518 -1.1518 -0.90939 0 0 0 0 0 0.33401 0.00828 0.21724 0 -0.16057 2.25348 -1.0874 -0.17278 0.52604 -0.0259
GLU_291 -4.53904 0.20671 5.64809 -0.20824 0.03287 0.29235 2.20714 -2.60014 -0.01872 -0.14254 -1.58844 -0.59908 0 0 -0.61478 0 0 0.07399 0.01369 0 3.03585 -0.21586 0 -2.7348 -0.36479 0.4908 -1.62494
ASN_292 -4.34069 0.33228 5.40042 -0.17631 0.04005 0.26231 2.52089 -2.63016 -0 -0 -2.37562 -0.28362 0 0 0 0 0 0.06624 0.00096 0 1.4391 0.28276 0 -0.93687 -0.20126 0.44033 -0.15919
GLU_293 -6.27554 0.52023 6.42868 -0.21483 0.02599 0.29754 3.15825 -3.04964 -0.03051 -0.20186 -2.93199 -0.5951 0 0 0 0 0 -0.0802 0.09394 0 3.07065 -0.31911 0 -2.7348 -0.29774 0.48921 -2.64681
THR_294 -2.86383 0.29222 3.80845 -0.13107 0.03761 0.06805 2.04431 -1.84409 -0 -0 -1.97045 -0.31649 0 0 -0.61478 0 0 0.00114 0.09648 0.06774 0 0.0511 4.20049 -1.0874 -0.38128 0.60388 2.06209
SER_295 -2.24033 0.27793 2.84833 -0.02869 0.01136 0.02737 1.26717 -1.39608 -0 -0 -0.8579 0.08289 0 0 0 0 0 0.02877 0.00809 0.56161 0 -0.09962 0.60042 -0.77834 -0.13616 0.43796 0.61476
VAL_296 -3.32454 0.15311 2.39102 -0.29915 0.22506 0.07054 1.3604 -1.3716 -0 -0 -0.59884 -0.46773 0 0 0 0 0 0.06759 0.00077 0.21715 0 -0.48675 0 1.9342 0.05582 0.23568 0.16272
LEU_297 -3.57463 0.38324 2.39446 -0.47871 0.22988 0.09289 1.11962 -1.15416 -0.01021 -0.04668 -0.85254 0.29956 0 0 0 0 0 -0.01769 0.07323 0.51746 0 -0.25354 0 0.18072 -0.08008 0.7698 -0.40737
PRO_298 -3.95324 0.81185 1.89527 -0.2106 0.02851 0.1581 0.48337 -0.74504 -0 -0 0.71947 -0.11828 0 0 0 0 0 0.09606 0.01458 0.32141 0 -0.70896 0 -2.4119 -0.31913 1.35895 -2.57956
PRO_299 -3.66568 0.4493 1.28572 -0.09038 0.00038 0.05654 0.20373 -0.48523 -0 -0 0.17373 0.71396 0 0 0 0 0 -0.03716 0.00265 0.34363 0 0.07299 0 -2.4119 -0.08825 0.84966 -2.6263
THR_300 -6.58726 0.78692 5.09163 -0.17403 0.05962 0.15165 2.0162 -2.35014 -0.00803 -0.03656 -0.66754 -2.01491 0 0 -0.61071 0 0 0.11918 0.06637 0.53071 0 0.16155 2.30016 -1.0874 0.02863 0.91244 -1.31151
PRO_301 -3.14909 0.37056 1.95909 -0.18879 0.00182 0.13522 0.26531 -0.76203 -0 -0 -0.85575 0.0389 0 0 0 0 0 -0.02724 0.00468 0.70041 0 -0.98633 0 -2.4119 -0.31812 0.91022 -4.31302
HIS_302 -5.59847 0.32318 4.67506 -0.44935 0.01899 0.2854 1.82966 -2.32145 -0 -0 -0.60693 -1.1605 0 0 -1.20585 0 0 -0.00771 0.12242 0 1.87918 -0.45136 0 -0.45461 -0.28775 0.19977 -3.21033
ALA_303 -1.76842 0.06885 1.35079 -0.0238 0 0 0.3868 -0.84 -0.0001 -0.00025 0.21929 -0.36211 0 0 0 0 0 -0.02721 0 0 0 -0.42097 0 1.8394 -0.24001 0.21924 0.4015
GLU_304 -5.58101 0.38103 6.03236 -0.30215 0.04274 0.37043 3.13666 -2.69412 -0.02618 -0.16695 -3.14086 -0.36955 0 0 -1.20585 0 0 -0.02377 0.03568 0 2.86748 0.21818 0 -2.7348 -0.25447 0.29174 -3.12342
GLN_305 -3.86788 0.26972 3.66885 -0.60801 0.20026 1.00028 1.57464 -1.82547 -0.03204 -0.29679 -1.26006 -2.28452 0 0 0 0 0 -0.08877 0.06745 0 4.22101 -0.22457 0 -0.18838 -0.13215 0.25567 0.44923
MET_306 -5.70153 0.28394 4.58596 -0.74311 0.27813 0.36467 1.44383 -2.19013 -0.01965 -0.15303 -0.74921 -0.14875 0 0 0 0 0 -0.03324 0.0242 2.44723 0 -0.11501 0 0.60916 -0.29002 0.22693 0.12037
VAL_307 -6.47605 0.41256 5.33316 -0.30607 0.19406 0.06939 2.40951 -2.71115 -0 -0 -1.9627 -0.23856 0 0 0 0 0 -0.01805 4e-05 0.19479 0 -0.4017 0 1.9342 -0.11597 0.29167 -1.39087
SER_308 -6.67469 0.47779 7.10862 -0.0303 0 0.06052 3.34489 -3.33794 -0.02367 -0.14593 -2.92084 -0.78873 0 0 -0.61071 0 0 -0.02106 0.01083 0.64496 0 0.34795 1.91905 -0.77834 0.14018 0.49377 -0.78365
GLN_309 -6.87462 0.61259 5.81677 -0.26508 0.02758 0.19891 2.43636 -3.11353 -0.00492 -0.05407 -2.426 -0.44557 0 0 0 0 0 0.02023 0.0202 0 2.95375 -0.014 0 -0.18838 0.08465 0.57107 -0.64407
GLN_310 -7.24026 0.51345 6.13993 -0.27091 0.03172 0.2052 2.92059 -3.13524 -0.00402 -0.06069 -2.77481 -0.43356 0 0 0 0 0 -0.0224 0.03264 0 3.17485 -0.04655 0 -0.18838 -0.1401 0.38826 -0.91028
ARG_311 -7.9196 0.40905 7.35306 -0.64542 0.09189 0.38321 3.04752 -3.4198 -0 -0 -3.05584 0.41855 0 0 0 0 0 -0.05093 0.06129 2.40393 0 -0.12288 0 -1.2888 -0.32823 0.32875 -2.33425
ILE_312 -8.45093 0.9002 6.86416 -0.49664 0.39353 0.09644 3.15447 -3.32802 -0 -0 -2.65286 0.09613 0 0 0 0 0 -0.06221 0.05323 0.4578 0 -0.4549 0 0.73287 -0.156 0.53226 -2.32045
LEU_313 -8.59001 0.85822 6.43363 -0.50303 0.25691 0.11849 2.63465 -3.71898 -0.01564 -0.10938 -2.52686 0.24701 0 0 0 0 0 0.00798 0.09703 0.33015 0 -0.2828 0 0.18072 -0.07864 0.66538 -3.99517
ILE_314 -5.2427 0.29997 5.12738 -0.49719 0.32913 0.10075 2.4149 -2.59986 -0 -0 -2.29231 0.00505 0 0 0 0 0 -0.05075 0.07567 0.53046 0 -0.4291 0 0.73287 -0.1487 0.45173 -1.1927
HIS_315 -6.26472 0.31783 5.43232 -0.59379 0.00447 0.57679 2.32491 -2.71545 -0 -0 -2.206 -0.38189 0 0 0 0 0 0.00629 0.02183 0 1.4882 -0.33602 0 -0.45461 0.22429 0.326 -2.22953
GLU_316 -5.61069 0.2282 5.83275 -0.21105 0.0293 0.2909 2.30534 -2.85267 -0 -0 -2.24478 -0.56202 0 0 0 0 0 -0.02581 0.00307 0 3.02414 -0.24316 0 -2.7348 -0.02506 0.32216 -2.47419
ASP_317 -6.03052 0.48643 8.75639 -0.10772 0.00551 0.32526 3.83164 -3.84242 -0 -0 -5.5988 -0.33526 0 0 -0.81171 0 0 0.0315 3e-05 0 1.75152 0.1637 0 -2.3716 -0.37108 0.33759 -3.77954
SER_318 -4.47363 0.24276 5.38738 -0.02777 0 0.06421 2.65667 -2.53866 -0 -0 -2.58643 -0.61333 0 0 0 0 0 -0.00579 0.00093 0.6699 0 0.34273 0.60281 -0.77834 -0.01697 0.28763 -0.78591
MET_319 -5.66947 0.38118 4.87598 -0.35904 0.10384 0.10213 2.05922 -2.57354 -0 -0 -1.84721 0.01942 0 0 0 0 0 -0.02881 0.01712 1.75636 0 0.02485 0 0.60916 0.11244 0.19944 -0.21692
ASN_320 -5.37473 0.36724 5.00954 -0.18445 0.03563 0.27578 1.90428 -2.65223 -0 -0 -0.71782 -0.28014 0 0 0 0 0 0.01575 0.01157 0 1.44008 0.37332 0 -0.93687 0.06166 0.24618 -0.40522
LEU_321 -4.00236 0.20422 3.3296 -0.69143 0.20433 0.26908 1.54172 -1.84347 -0 -0 -0.88146 0.08861 0 0 0 0 0 -0.01843 0.00269 0.89118 0 -0.24161 0 0.18072 -0.01002 0.24003 -0.73657
LEU_322 -3.18811 0.09979 3.4347 -0.47852 0.17307 0.11649 1.3269 -1.64878 -0 -0 -1.16547 0.22335 0 0 0 0 0 -0.00115 0.11715 0.3797 0 -0.27379 0 0.18072 -0.20885 0.27311 -0.63969
SER_323 -3.5028 0.11363 4.4601 -0.02982 0 0.04918 2.53953 -2.13275 -0 -0 -1.34266 -1.08564 0 0 -1.09637 0 0 0.13142 0.03036 1.34441 0 -0.0598 0.70618 -0.77834 -0.35546 0.50451 -0.50432
LEU_324 -3.9126 0.4579 0.8639 -0.49382 0.19336 0.13156 0.53525 -0.95945 -0 -0 0.27727 0.10656 0 0 0 0 0 0.04666 0.01444 0.18522 0 -0.20603 0 0.18072 -0.39152 0.49709 -2.47351
TYR_325 -4.65926 0.89661 1.60535 -0.58762 0.03524 0.32027 1.3753 -1.32489 -0 -0 -1.05608 -0.14289 0 0 -1.09637 0 0 0.00013 0 0 2.00098 -0.31687 0.00092 1.2797 -0.32424 0.81271 -1.18099
THR_326 -3.6229 1.10766 2.79625 -0.15359 0.03216 0.05526 1.51145 -1.30853 -0 -0 -2.48776 -0.92089 0 0 -0.10482 0 0 0.84146 0.0479 0.80014 0 -0.78871 2.37221 -1.0874 0.01245 1.45724 0.55958
SER_327 -3.77284 0.69099 3.3619 -0.02903 0.00598 0.04471 1.70311 -1.67088 -0 -0 -1.33433 -0.80275 0 0 -0.10482 0 0 0.38145 0.0032 0.19037 0 -0.06632 0.60235 -0.77834 5.91969 2.78309 7.12753
PRO_328 -2.7555 0.97732 2.44994 -0.08594 0.0001 0.05072 1.16758 -0.98241 -0 -0 -1.55418 0.66887 0 0 -0.5149 0 0 -0.04959 0.02293 0.7032 0 -0.11378 0 -2.4119 5.69271 2.20822 5.47341
SER_329 -3.62912 0.23645 3.58566 -0.02221 0 0.02043 1.25725 -1.5863 -0.00618 -0.01496 -0.8592 0.02036 0 0 0 0 0 0.12032 0.00066 0.48737 0 0.36862 0.60498 -0.77834 0.65115 0.4729 0.92982
LEU_330 -7.57326 1.00178 3.81792 -0.51402 0.32805 0.1489 1.90073 -2.61423 -0.02069 -0.16481 -1.52423 -0.03769 0 0 0 0 0 1.01099 0.16384 1.0484 0 -0.1345 0 0.18072 1.43654 1.29801 -0.24752
PRO_331 -7.14578 1.20696 4.18308 -0.1821 0.06134 0.13217 0.92188 -1.54992 -0.00115 -0.00531 -0.38395 -0.08551 0 0 0 0 0 0.01743 0.07811 0.27776 0 -0.79278 0 -2.4119 2.07915 1.44394 -2.15656
ASN_332 -3.85404 0.24949 3.98012 -0.19067 0.04 0.32269 1.95502 -1.83051 -0.03229 -0.33614 -1.59815 -1.01254 0 0 0 -0.80382 0 -0.06704 1e-05 0 1.91635 -1.046 0 -0.93687 0.90263 0.48094 -1.86081
ILE_333 -7.39802 0.80054 2.47777 -0.47205 0.35198 0.09413 1.52069 -1.92176 -0.02069 -0.16481 -1.04172 0.21323 0 0 0 0 0 -0.04154 0.03265 0.44996 0 -0.54152 0 0.73287 -0.74624 0.3389 -5.3356
THR_334 -5.06159 0.61363 2.81401 -0.14915 0.03821 0.05155 1.87783 -1.7702 -0.03225 -0.27708 -0.34554 -0.05005 0 0 0 0 0 0.168 0.01331 0.18297 0 0.11691 2.37208 -1.0874 -0.31468 0.52423 -0.3152
LEU_335 -3.71318 0.38048 0.47563 -0.5265 0.18596 0.13049 0.88828 -0.93099 -0 -0 0.50521 0.01144 0 0 0 0 0 -0.10187 0.04372 3.18841 0 -0.20353 0 0.18072 -0.11915 0.44564 0.84077
GLY_336 -1.80704 0.3391 1.41942 -5e-05 0 0 0.44962 -0.78298 -0 -0 -0.19846 -0.39133 0 0 0 0 0 -0.09771 0 0 0 0.22855 0 0.83697 -0.11275 0.30559 0.18892
LEU_337 -7.34219 1.24966 3.12614 -0.50559 0.27382 0.13672 1.94724 -2.15906 -0.01497 -0.13596 -0.06173 0.00626 0 0 0 0 0 -0.07573 0.05161 1.09573 0 -0.2043 0 0.18072 0.5232 1.00662 -0.90181
PRO_338 -2.3036 0.512 1.68455 -0.07579 0 0.04602 0.46633 -0.74925 -0 -0 -0.15894 0.55631 0 0 0 0 0 -0.15708 0.01958 0.44319 0 -0.48395 0 -2.4119 0.32572 1.65052 -0.63629
ALA_339 -3.10755 0.31135 1.95259 -0.02819 0.00246 0 1.15695 -1.28498 -0 -0 -0.38642 -0.33545 0 0 -0.86574 0 0 0.04155 0 0 0 0.41657 0 1.8394 -0.04114 1.10536 0.77676
VAL_340 -4.58303 0.68155 0.16601 -0.25853 0.10999 0.05233 0.58349 -1.05589 -0.01573 -0.16468 -0.2632 -0.30746 0 0 0 0 0 -0.07157 0.06833 0.30176 0 -0.76855 0 1.9342 0.25903 1.1855 -2.14646
PRO_341 -4.98189 0.75744 1.8467 -0.19879 0.00673 0.14612 0.36571 -0.68876 -0 -0 -0.25916 -0.0447 0 0 0 0 0 0.03313 0.00333 0.59429 0 -0.89019 0 -2.4119 -0.19136 1.06927 -4.84404
SER_342 -2.3123 0.36785 2.55732 -0.03112 0 0.07267 0.64042 -1.04792 -0.01573 -0.16468 -1.42924 -0.13816 0 0 0 0 0 0.00291 0 0.09266 0 -0.49215 0.61223 -0.77834 -0.36299 0.30105 -2.12552
GLN_343 -7.09565 0.7017 5.89924 -0.55953 0.06115 0.38013 3.47841 -2.6612 -0.00402 -0.06069 -3.86478 -0.98388 0 0 -2.93796 -0.87222 0 0.14118 1.71941 0 1.84856 0.37354 0 -0.18838 0.33826 0.79416 -3.49258
LEU_344 -5.95601 0.81086 1.87788 -0.47625 0.26416 0.12386 1.23385 -1.62692 -0.03313 -0.19531 -0.80213 0.08595 0 0 -1.12165 0 0 0.04232 0.09577 0.33435 0 0.31044 0 0.18072 0.92016 0.99812 -2.93296
ASN_345 -6.30994 0.51628 5.26286 -0.20557 0.00769 0.31076 2.88721 -2.76733 -0.0361 -0.17629 -2.02602 -0.54195 0 0 -1.0046 -0.87222 0 -0.08132 0.01265 0 3.19673 -0.2275 0 -0.93687 0.4778 0.4647 -2.04904
ALA_346 -2.82436 0.59328 1.97789 -0.02446 0 0 0.94271 -1.29246 -0.00314 -0.01233 -0.69752 -0.20967 0 0 -0.75454 0 0 -0.05483 0 0 0 -0.07534 0 1.8394 -0.48222 0.44249 -0.6351
SER_347 -3.08534 0.35179 3.56086 -0.03643 0 0.05719 2.09405 -1.72414 -3e-05 -0.00019 -1.64167 -0.84306 0 0 -0.75454 0 0 0.01163 0.03533 0.69723 0 0.56456 1.95394 -0.77834 0.52839 0.63439 1.62562
ASN_348 -6.31692 0.77509 6.45399 -0.18268 0.03724 0.28663 3.26903 -2.95437 -3e-05 -0.00019 -2.21669 -0.42172 0 0 0 0 0 0.14738 0.00523 0 1.72645 -0.04835 0 -0.93687 0.72883 0.48956 0.84161
SER_349 -4.63074 0.53207 4.75579 -0.02997 0 0.05024 1.84362 -2.23511 -0.00471 -0.01387 -0.72839 -1.17404 0 0 0 0 0 0.00257 0.00595 0.23648 0 -0.159 0.731 -0.77834 -0.5563 0.31224 -1.8405
LEU_350 -4.95867 0.46931 5.10538 -0.47827 0.21027 0.10517 2.67571 -2.47347 -0 -0 -1.43893 0.15887 0 0 0 0 0 0.11725 0.05824 0.38596 0 -0.24731 0 0.18072 -0.31189 0.4793 0.03763
LYS_351 -5.45756 0.22692 5.97627 -0.30649 0.03396 0.13923 2.54435 -2.69387 -0.01421 -0.13075 -1.71089 -0.01649 0 0 0 0 0 0.04911 0.02126 1.75964 0 0.0185 0 -1.5107 -0.19197 0.45631 -0.80736
GLU_352 -7.05129 0.34738 8.25381 -0.45009 0.05989 0.89602 3.51947 -3.4452 -0 -0 -4.96968 -0.46775 0 0 0 -0.66688 0 0.04041 0.01865 0 3.29568 -0.307 0 -2.7348 -0.44073 0.27996 -3.82216
LYS_353 -7.88319 0.58635 8.6209 -0.38217 0.03534 0.1801 4.13861 -3.6086 -0.00618 -0.01496 -4.26149 -0.09189 0 0 -0.5149 0 0 0.00252 0.16199 2.07583 0 0.04937 0 -1.5107 -0.38186 0.34476 -2.46017
GLN_354 -4.9296 0.31484 5.59181 -0.26665 0.04849 0.21131 2.28589 -2.64765 -0.01421 -0.13075 -1.72361 -0.47093 0 0 0 0 0 0.23058 0.13008 0 2.75049 -0.14126 0 -0.18838 -0.26602 0.37215 1.15657
LYS_355 -7.05849 0.4613 7.86739 -0.44935 0.12765 0.22816 3.26516 -3.38666 -0 -0 -4.98007 0.10776 0 0 0 -0.66688 0 0.01811 0.02763 2.67107 0 0.01287 0 -1.5107 -0.28662 0.34019 -3.2115
CYS_356 -6.96081 0.55862 5.4779 -0.05076 0 0.01775 3.03581 -2.5317 -0.00115 -0.00531 -2.60778 -0.1228 0 0 0 0 0 0.02717 0.00157 0.46189 0 0.30124 0 3.6196 -0.25025 0.4715 1.44249
GLU_357 -5.77953 0.89149 6.60191 -0.35905 0.12499 0.45534 3.19274 -2.8952 -0.01275 -0.18421 -3.6747 -0.68916 0 0 0 0 0 -0.12496 0.09285 0 4.41818 -0.27084 0 -2.7348 -0.36769 0.48262 -0.83279
THR_358 -4.81005 0.60896 5.94977 -0.12855 0.03829 0.0633 2.84862 -2.78632 -0.00045 -0.00206 -3.08091 -0.25021 0 0 0 0 0 0.14545 0.01193 0.03882 0 0.05427 4.17401 -1.0874 -0.16778 0.40045 2.02013
GLN_359 -7.82715 0.96121 6.86452 -0.26995 0.01963 0.20939 3.52402 -3.35327 -0.05591 -0.49151 -3.17719 -0.49386 0 0 -0.86574 0 0 -0.07094 0.03678 0 3.27665 -0.1169 0 -0.18838 -0.14259 0.38715 -1.77402
THR_360 -4.17951 0.47322 4.35556 -0.21528 0.25223 0.07988 2.51638 -1.99825 -0.00964 -0.13855 -2.0049 -0.19161 0 0 0 -0.80382 0 0.02764 0.00446 0.1861 0 0.23008 2.2898 -1.0874 -0.15252 0.39143 0.02528
LEU_361 -3.02021 0.17877 2.80657 -0.52173 0.27017 0.15825 1.14313 -1.47476 -0 -0 -0.6409 0.07894 0 0 0 0 0 -0.04734 0.04094 0.13709 0 -0.08386 0 0.18072 -0.1551 0.40636 -0.54295
ARG_362 -8.35472 0.76171 7.45882 -0.81152 0.12467 0.58357 2.81924 -3.53949 -0.03322 -0.22358 -3.75383 0.15412 0 0 -0.90915 0 0 -0.02097 0.24269 3.3523 0 -0.12122 0 -1.2888 -0.37934 0.92423 -3.01448
GLN_363 -5.66878 0.85718 4.64788 -0.22987 0.01945 0.16784 2.57753 -2.64026 -0.03137 -0.21003 -1.86904 -0.55213 0 0 -0.54479 0 0 -0.0047 0.20835 0 2.81262 0.01119 0 -0.18838 -0.22049 1.08145 0.22365
GLY_364 -3.45429 0.37892 2.67765 -6e-05 0 0 1.12883 -1.43569 -0 -0 -0.32418 -0.41694 0 0 0 0 0 -0.08838 0 0 0 -1.44067 0 0.83697 -0.64078 0.51833 -2.26029
VAL_365 -5.98265 1.25153 1.58115 -0.27065 0.1437 0.04708 1.14451 -1.69202 -0 -0 -0.1523 0.28703 0 0 0 0 0 0.10624 0.04977 0.6584 0 0.33558 0 1.9342 5.1734 2.09789 6.71287
PRO_366 -3.02856 0.84803 0.93004 -0.07894 1e-05 0.04708 0.19407 -0.53587 -0 -0 -0.16332 0.60478 0 0 0 0 0 -0.04362 0.01457 0.51235 0 -0.38122 0 -2.4119 5.49365 2.32091 4.32206
LEU_367 -3.92266 0.6892 3.43071 -0.46107 0.18694 0.09163 1.75037 -1.55245 -0.01712 -0.09032 -0.87324 0.03561 0 0 0 0 0 0.20266 0.01461 0.71555 0 0.02392 0 0.18072 -0.17282 1.27086 1.5031
PRO_368 -1.63821 0.44065 1.4196 -0.12865 0.00343 0.09449 0.43054 -0.60379 -0.01753 -0.08753 -0.09713 0.20913 0 0 0 0 0 -0.05157 0.02369 0.17124 0 -0.94882 0 -2.4119 -0.341 1.06368 -2.46969
GLY_369 -1.26272 0.04712 1.4057 -5e-05 0 0 0.28374 -0.69973 -0 -0 -0.13827 -0.39088 0 0 0 0 0 -0.13069 0 0 0 -1.42932 0 0.83697 -0.74661 0.31061 -1.91412
GLN_370 -4.53575 0.43987 3.77138 -0.63455 0.0992 0.66666 1.66171 -1.83519 -0.03464 -0.17785 -1.78832 -0.54509 0 0 -0.53617 0 0 -0.01141 0.01776 0 2.00005 -0.08647 0 -0.18838 -0.39509 0.32016 -1.79213
TYR_371 -3.95955 0.39306 2.60292 -1.00774 0.11015 0.56673 1.03441 -1.51951 -0 -0 -0.58335 -0.3705 0 0 0 0 0 0.05347 0.0275 0 1.54066 -0.45112 0.00078 1.2797 -0.12092 0.4561 0.0528
GLY_372 -3.30662 0.57335 2.97333 -0.00016 0 0 1.41276 -1.66685 -0.01686 -0.07449 -0.69145 -0.16844 0 0 0 0 0 -0.05624 0 0 0 -0.84994 0 0.83697 0.0497 0.66245 -0.3225
GLY_373 -0.80982 0.0593 1.28914 -5e-05 0 0 0.44442 -0.56947 -0 -0 -0.85484 -0.39837 0 0 -0.54479 0 0 -0.117 0 0 0 0.30389 0 0.83697 0.07176 0.49339 0.20452
SER_374 -2.91782 0.48487 3.03927 -0.02495 0 0.06052 1.66536 -1.45428 -0.01451 -0.13555 -0.88862 -0.17163 0 0 0 0 0 0.08634 0.003 0.03295 0 -0.55229 0.60693 -0.77834 -0.19257 0.23165 -0.91968
ILE_375 -5.81852 1.12736 2.79345 -0.68221 0.6035 0.16204 1.14522 -1.79155 -0.00734 -0.01986 -1.08731 0.34049 0 0 0 0 0 0.06714 0.02775 0.61174 0 -0.2323 0 0.73287 5.63341 1.40923 5.01509
PRO_376 -4.49242 1.10389 2.44533 -0.0759 0 0.04633 1.03299 -1.02066 -0.01971 -0.10642 -0.15195 0.58572 0 0 0 0 0 -0.2224 0.05499 0.36406 0 -0.74292 0 -2.4119 5.8564 1.65792 3.90334
ALA_377 -5.0577 0.58727 3.81974 -0.02887 0.01317 0 3.17438 -2.47771 -0 -0 -2.87109 -0.46047 0 0 0 0 0 0.6287 0 0 0 0.12913 0 1.8394 0.59898 0.6597 0.55462
SER_378 -3.95415 0.50829 4.77019 -0.02817 0 0.04688 2.31125 -2.12939 -0.01032 -0.16044 -1.69117 -0.99192 0 0 -0.62674 0 0 0.01131 0.1188 1.35299 0 -0.11227 0.63735 -0.77834 0.27486 0.48005 0.02907
SER_379 -4.39713 0.41909 3.7984 -0.03116 0.01054 0.05084 1.96159 -1.85961 -0.02244 -0.24501 -0.99507 -0.9365 0 0 -0.53617 0 0 -0.03427 0.23154 0.26061 0 -0.29309 0.6689 -0.77834 -0.48349 0.42232 -2.78845
SER_380 -2.86718 0.33429 3.17897 -0.03469 0.00108 0.06326 1.2802 -1.35915 -0 -0 -0.912 -0.69154 0 0 -1.21084 0 0 0.00947 0.00188 0.34508 0 0.44068 0.6181 -0.77834 0.03982 0.35387 -1.18704
HIS_381 -6.57868 0.98124 3.9881 -0.76387 0.02448 0.83984 1.04502 -1.9914 -0.01212 -0.08457 0.20109 -2.07524 0 0 0 0 0 -0.01897 0.01743 0 1.90973 -0.12217 0 -0.45461 6.08757 2.24835 5.24122
PRO_382 -3.46084 0.69207 2.87936 -0.13563 0.00034 0.09615 0.66626 -1.19316 -0.00788 -0.07388 -0.84881 0.2253 0 0 -0.32506 0 0 0.07676 0.01122 0.19202 0 -1.08002 0 -2.4119 5.40388 2.32389 3.03007
HIS_383 -5.31467 0.34377 4.37514 -0.59417 0.06787 0.46613 0.56406 -2.11512 -0.04675 -0.16261 -0.38494 -1.0048 0 0 0 0 0 -0.02074 0.13655 0 1.69185 -0.0423 0 -0.45461 -0.60297 0.29476 -2.80355
VAL_384 -4.75779 0.52411 2.45887 -0.26646 0.15968 0.05462 0.57159 -1.72024 -0.01428 -0.08911 -0.51358 -0.31941 0 0 -0.82435 0 0 -0.06701 0.06885 0.25695 0 -0.77994 0 1.9342 -0.40529 0.30043 -3.42816
THR_385 -4.6502 0.31896 2.53459 -0.15867 0.06096 0.05504 0.89823 -1.63665 -0.01518 -0.10245 -0.61167 -0.19281 0 0 0 0 0 -0.04221 0.00486 0.19589 0 -0.01552 2.3635 -1.0874 -0.15062 0.2996 -1.93177
LEU_386 -9.66051 1.46807 3.2491 -0.80382 0.60423 0.35462 2.02707 -2.7479 -0 -0 -0.68076 -0.01037 0 0 -0.82667 0 0 0.01983 0.07142 3.60859 0 0.26524 0 0.18072 0.15821 0.42143 -2.30152
GLU_387 -6.72217 0.79019 6.09301 -0.35701 0.09307 0.49606 2.66332 -2.87888 -0.02039 -0.2026 -3.54421 -0.43842 0 0 -0.73412 -0.85285 0 -0.03717 0.1586 0 4.46907 -0.11226 0 -2.7348 -0.18191 0.60289 -3.45059
GLY_388 -4.33017 0.53272 3.03521 -0.00032 0 0 1.29239 -1.76784 -0 -0 -0.29566 -0.14231 0 0 0 0 0 -0.08466 0 0 0 -0.82562 0 0.83697 -0.25737 0.44793 -1.55872
LYS_389 -4.72423 0.61381 3.49283 -0.388 0.05323 0.19235 1.11492 -1.57377 -0.01111 -0.09406 -1.72359 0.06573 0 0 0 0 0 0.04928 0.05182 1.75207 0 0.11702 0 -1.5107 0.04178 0.9619 -1.51871
PRO_390 -4.64053 1.0298 1.66063 -0.1384 0.00145 0.10012 0.72038 -0.7073 -0 -0 0.18432 0.18976 0 0 0 0 0 0.12822 0.01558 0.21995 0 -1.07397 0 -2.4119 -0.21512 1.4429 -3.49411
PRO_391 -1.73328 0.27765 1.027 -0.17492 0.08611 0.11707 0.53471 -0.57165 -0 -0 0.02115 0.21939 0 0 0 0 0 -0.03224 0.04067 0.02894 0 -0.23636 0 -2.4119 0.63986 1.07149 -1.09631
ASN_392 -6.08966 0.45724 5.88702 -0.32114 0.03946 0.54089 3.2784 -2.93899 -0.01558 -0.14807 -3.76762 -0.41596 0 0 -0.89145 0 0 -0.01148 0.00068 0 2.12293 -0.58098 0 -0.93687 1.33863 0.64528 -1.80727
SER_393 -2.71894 0.11374 3.48174 -0.02749 0 0.04196 1.79915 -1.73234 -0 -0 -1.16863 -1.0757 0 0 0 0 0 -0.00551 5e-05 0.40858 0 0.17824 0.6022 -0.77834 0.24094 0.34513 -0.29522
SER_394 -3.94226 0.37072 4.03092 -0.02676 0 0.0627 1.98635 -2.10234 -0 -0 -0.98381 -0.60037 0 0 0 0 0 -0.02311 0.00752 0.69701 0 0.33451 0.60489 -0.77834 -0.02458 0.20313 -0.1838
HIS_395 -6.98515 0.43904 5.45905 -0.4554 0.14031 0.44432 1.79877 -2.86045 -0 -0 -1.15981 -0.54259 0 0 -0.89145 0 0 0.25879 0.00772 0 2.63169 0.06949 0 -0.45461 0.05237 0.2756 -1.77231
GLN_396 -7.16052 0.69647 6.3133 -0.69654 0.03174 0.67616 3.43221 -3.27135 -0.00447 -0.05401 -3.69556 -0.67911 0 0 -1.65102 0 0 0.06673 0.01686 0 2.95497 -0.04251 0 -0.18838 -0.19889 0.52271 -2.93122
ALA_397 -3.53856 0.327 3.9754 -0.02195 0 0 2.64811 -2.1439 -0 -0 -2.09045 -0.346 0 0 0 0 0 -0.05497 0 0 0 -0.31991 0 1.8394 -0.37848 0.49765 0.39334
LEU_398 -5.94465 0.8641 4.74945 -0.51877 0.23822 0.15605 2.4741 -2.48846 -0.02649 -0.12775 -2.31806 0.16749 0 0 0 0 0 -0.09144 0.10751 0.19037 0 0.0765 0 0.18072 -0.25992 0.52843 -2.0426
LEU_399 -7.89803 1.27551 4.17119 -0.53691 0.25533 0.14664 2.14288 -2.71046 -0 -0 -1.44745 0.18469 0 0 0 0 0 0.08257 0.07767 0.18952 0 -0.0307 0 0.18072 -0.04028 0.65165 -3.30546
GLN_400 -4.89276 0.63333 3.72413 -0.27828 0.04469 0.22882 1.68162 -1.8047 -0.01873 -0.09144 -1.09804 -0.65615 0 0 0 0 0 -0.02591 0.01466 0 2.83121 -0.20592 0 -0.18838 -0.43366 0.44351 -0.09201
HIS_401 -5.81969 0.34839 6.3856 -0.44902 0.01901 0.2949 3.50214 -3.03738 -0.00271 -0.0107 -3.32604 -1.01929 0 0 -1.17997 0 0 -0.01858 0.09237 0 2.23096 -0.05907 0 -0.45461 -0.41216 0.27697 -2.63888
LEU_402 -4.71591 0.26107 3.73928 -0.70951 0.24567 0.31063 1.3834 -1.92465 -0 -0 -0.6066 0.06874 0 0 0 0 0 -0.03119 0.03734 0.95042 0 -0.21274 0 0.18072 -0.16154 0.27311 -0.91176
LEU_403 -5.45212 0.41493 4.62244 -0.70079 0.23268 0.26234 2.22496 -2.40614 -0 -0 -1.60939 0.14817 0 0 -1.17997 0 0 -0.00379 0.02367 0.77702 0 -0.18375 0 0.18072 -0.00576 0.24187 -2.4129
LEU_404 -8.34802 0.85398 5.11027 -0.69866 0.32594 0.18907 2.64294 -2.9505 -0.02377 -0.11705 -1.76615 0.26439 0 0 0 0 0 -0.04289 0.06092 2.68154 0 -0.30069 0 0.18072 -0.05286 0.46074 -1.5301
LYS_405 -6.41096 0.29306 7.00655 -0.79897 0.36736 0.52409 2.57188 -3.09591 -0.00734 -0.01986 -3.01934 0.14253 0 0 0 0 0 0.01988 0.17347 2.89005 0 0.04352 0 -1.5107 -0.26878 0.56768 -0.5318
GLU_406 -5.61764 0.26414 7.016 -0.48345 0.11064 0.97017 3.28233 -3.07796 -0 -0 -3.95764 -0.48257 0 0 0 -1.04865 0 0.03182 0.01878 0 3.25387 -0.30342 0 -2.7348 -0.35652 0.4079 -2.70699
GLN_407 -7.40943 0.57122 6.47465 -0.26022 0.04315 0.20233 3.00425 -3.33333 -0.01704 -0.15685 -2.24898 -0.45146 0 0 0 0 0 -0.02623 0.13063 0 2.65054 -0.07666 0 -0.18838 -0.3302 0.29268 -1.12932
MET_408 -8.63906 0.79755 5.78516 -0.72346 0.23338 0.3361 2.99069 -3.05332 -0.01326 -0.15324 -2.81677 -0.10004 0 0 0 0 0 0.04775 0.04443 2.55284 0 0.0095 0 0.60916 -0.15041 0.26625 -1.97676
ARG_409 -5.87665 0.28302 6.88286 -0.87814 0.11141 0.54201 3.26143 -3.10459 -0 -0 -3.72059 0.11173 0 0 0 -1.04865 0 -0.01446 0.2332 2.43113 0 -0.04496 0 -1.2888 -0.15177 0.44326 -1.82857
GLN_410 -5.56671 0.34077 6.01581 -0.26971 0.05465 0.21471 2.5735 -2.84902 -0.0149 -0.14169 -2.49054 -0.47183 0 0 0 0 0 -0.03518 0.10085 0 2.7224 -0.05664 0 -0.18838 -0.21851 0.36088 0.08045
GLN_411 -8.9502 0.76501 8.09902 -0.27564 0.06254 0.23084 3.55342 -3.90819 -0.0546 -0.39078 -3.43083 -0.51946 0 0 0 -0.85285 0 0.06549 0.08101 0 2.7921 -0.07805 0 -0.18838 -0.21866 0.3065 -2.91171
LYS_412 -5.03176 0.18651 5.58537 -0.34801 0.03609 0.16684 2.63961 -2.62923 -0.03752 -0.12723 -2.58821 0.29462 0 0 0 0 0 0.04048 0.06308 2.48985 0 -0.00144 0 -1.5107 -0.31287 0.30632 -0.7782
LEU_413 -5.1829 0.3192 4.81289 -0.4849 0.23553 0.11624 2.44496 -2.58395 -0 -0 -2.1085 0.2273 0 0 0 0 0 0.04299 0.06649 0.32991 0 -0.28594 0 0.18072 -0.36001 0.26712 -1.96286
LEU_414 -6.68692 0.75134 4.92804 -0.45412 0.14325 0.09922 2.73488 -2.77374 -0 -0 -2.26152 0.2121 0 0 0 0 0 0.03925 0.05095 0.40921 0 -0.25674 0 0.18072 -0.29753 0.40946 -2.77216
VAL_415 -5.43279 0.49281 3.86387 -0.30511 0.18178 0.06865 2.03887 -2.35821 -0 -0 -1.59823 -0.08889 0 0 0 0 0 -0.06952 0.00058 0.05542 0 -0.33795 0 1.9342 -0.16368 0.33751 -1.3807
ALA_416 -2.59887 0.15551 2.52038 -0.02278 0 0 1.59936 -1.54533 -0 -0 -0.84203 -0.36336 0 0 0 0 0 -0.07166 0 0 0 -0.3851 0 1.8394 -0.36709 0.2416 0.16004
GLY_417 -1.89363 0.14722 2.35732 -5e-05 0 0 1.13806 -1.24286 -0 -0 -1.1531 -0.40429 0 0 0 0 0 -0.07211 0 0 0 0.20948 0 0.83697 -0.31802 0.2801 -0.11492
GLY_418 -1.79961 0.10612 2.25373 -5e-05 0 0 1.04912 -1.11337 -0 -0 -1.35238 -0.36048 0 0 0 0 0 -0.17002 0 0 0 -1.4832 0 0.83697 -0.2431 0.33795 -1.93834
VAL_419 -4.54073 0.84831 2.53577 -0.26634 0.1595 0.05067 1.61568 -1.7021 -0 -0 -1.333 0.23168 0 0 0 0 0 -0.09907 0.00026 0.11748 0 -0.30866 0 1.9342 -0.41218 1.23541 0.06689
PRO_420 -2.13063 0.40881 1.15636 -0.11985 0.00202 0.08862 0.54155 -0.65371 -0 -0 -0.61459 0.24628 0 0 0 0 0 0.01545 0.04582 0.07998 0 -1.05064 0 -2.4119 -0.33126 1.20481 -3.52289
LEU_421 -3.41833 0.78001 0.39667 -0.48133 0.28564 0.09161 0.39558 -0.58323 -0 -0 0.4745 0.26281 0 0 0 0 0 0.04823 0.15572 2.56733 0 -0.20006 0 0.18072 -0.356 0.55178 1.15166
HIS_D_422 -5.49716 1.15535 3.338 -0.47834 0.06843 0.33456 1.61011 -1.70597 -0.00487 -0.03296 0.72513 -0.60206 0 0 0 -0.7669 0 -0.00464 0.48033 0 3.00207 -0.20009 0 -0.45461 1.31463 1.41183 3.69285
PRO_423 -4.89365 0.72644 2.21007 -0.07636 0 0.04619 0.59336 -0.90965 -0.01042 -0.1139 0.12581 0.55998 0 0 0 0 0 -0.17814 0.03628 0.41641 0 -0.58705 0 -2.4119 1.33997 1.43942 -1.68714
GLN_424 -8.06734 0.79416 6.96523 -0.30717 0.03453 0.13827 2.56413 -3.16162 -0.01264 -0.14199 -1.89741 0.10334 0 0 0 -0.72829 0 -0.01522 0.02755 0 3.57015 0.02835 0 -0.18838 -0.36125 0.65063 -0.00497
SER_425 -4.74524 0.95443 6.12855 -0.02839 0 0.04677 3.00215 -2.54339 -0.03574 -0.17616 -2.8351 -0.91242 0 0 -0.92557 0 0 -0.08571 0.05953 0.68115 0 0.03527 0.61122 -0.77834 -0.26139 0.95205 -0.85633
PRO_426 -6.05009 0.94874 4.92211 -0.08804 8e-05 0.05453 2.20257 -2.09458 -0.02126 -0.11102 -0.94135 0.72283 0 0 0 0 0 -0.15246 0.00734 0.56154 0 -0.30255 0 -2.4119 -0.29001 1.22529 -1.81823
LEU_427 -6.50488 0.39572 4.70509 -0.46251 0.1856 0.09547 2.14133 -2.51157 -0 -0 -1.28018 0.26465 0 0 -0.19145 0 0 0.25245 0.01183 0.96387 0 -0.15743 0 0.18072 -0.07328 0.7221 -1.26246
ALA_428 -6.78491 0.93268 5.09336 -0.02411 0 0 2.64309 -3.20623 -0.0141 -0.0792 -2.76706 -0.36539 0 0 0 0 0 0.01544 0 0 0 -0.06747 0 1.8394 0.05171 0.53609 -2.19671
THR_429 -6.61 0.58254 6.43495 -0.20502 0.14322 0.07457 3.18655 -3.07795 -0.00783 -0.07353 -3.10562 -0.11904 0 0 0 -0.7669 0 -0.02096 0.00015 0.0591 0 0.00743 2.29739 -1.0874 -0.03699 0.44999 -1.87536
LYS_430 -5.09447 0.16065 6.33555 -0.30766 0.04384 0.14253 3.1315 -2.79703 -0 -0 -3.82663 -0.04253 0 0 -0.91919 0 0 -0.00252 0.09261 1.80863 0 -0.0207 0 -1.5107 -0.05009 0.3675 -2.48872
GLU_431 -4.81882 0.61717 5.11018 -0.46299 0.07042 0.91253 1.72515 -2.06714 -0.02126 -0.11102 -1.29632 -0.42237 0 0 0 0 0 0.079 0.01589 0 3.21203 -0.356 0 -2.7348 -0.40718 0.43622 -0.51931
ARG_432 -6.25116 0.49506 6.12942 -0.63479 0.08792 0.37248 2.52954 -2.70025 -0.00595 -0.06707 -3.06346 0.40876 0 0 0 -0.72829 0 0.0155 0.19561 2.38757 0 -0.07425 0 -1.2888 -0.3866 0.36633 -2.21243
ILE_433 -5.44553 0.47478 4.35568 -0.51147 0.4407 0.10538 2.55434 -2.3306 -0.02514 -0.16293 -2.40862 0.00131 0 0 0 0 0 -0.05303 0.03011 0.6383 0 -0.37419 0 0.73287 -0.14231 0.40986 -1.71049
SER_434 -4.39725 0.67561 5.47451 -0.02637 0 0.06358 2.19328 -2.45399 -0 -0 -2.25361 -0.62762 0 0 0 0 0 0.23996 0.02362 0.58738 0 0.37315 0.60012 -0.77834 5.71722 1.69883 7.11008
PRO_435 -4.61421 1.06294 3.79429 -0.08825 5e-05 0.05476 1.68185 -1.69623 -0 -0 -1.60149 0.73935 0 0 0 0 0 0.26455 0.01253 0.42819 0 0.07529 0 -2.4119 5.56951 1.78296 5.05419
GLY_436 -3.34537 0.21403 4.38731 -5e-05 0 0 2.49292 -2.11955 -0 -0 -2.81908 -0.41964 0 0 0 0 0 -0.08591 0 0 0 -0.00558 0 0.83697 0.52837 0.45898 0.1234
ILE_437 -5.43817 0.43152 5.02961 -0.50936 0.44199 0.10281 2.38291 -2.57656 -0 -0 -2.34547 0.00731 0 0 0 0 0 -0.06042 0.00962 0.53639 0 -0.43277 0 0.73287 0.71773 0.30312 -0.66687
ARG_438 -5.53417 0.30756 5.90399 -0.44398 0.05285 0.22021 2.62934 -2.68944 -0.01104 -0.08373 -2.63402 0.35119 0 0 0 0 0 0.03387 0.06594 2.11398 0 -0.05932 0 -1.2888 -0.11771 0.2941 -0.88919
GLY_439 -3.64815 0.15494 4.7091 -5e-05 0 0 2.23851 -2.28309 -5e-05 -0.00029 -2.50096 -0.41965 0 0 0 0 0 -0.0201 0 0 0 0.54322 0 0.83697 0.10512 0.22931 -0.05518
THR_440 -3.98583 0.47857 4.89262 -0.2078 0.13467 0.0757 2.19576 -2.21138 -0 -0 -2.51438 -0.09757 0 0 0 0 0 0.05215 0.00212 0.08417 0 0.03414 2.31821 -1.0874 0.26034 0.25695 0.68104
HIS_441 -5.16902 0.4847 4.90189 -0.39223 0.01132 0.46046 1.85865 -2.45047 -0 -0 -2.00707 -0.26458 0 0 0 0 0 -0.03143 0.00053 0 2.25643 -0.07028 0 -0.45461 0.02996 0.32316 -0.51257
LYS_442 -4.04535 0.11056 4.1998 -0.29836 0.02037 0.13153 1.78784 -1.87691 -0 -0 -1.4069 -0.04422 0 0 0 0 0 -0.0613 0.04939 1.72395 0 -0.0494 0 -1.5107 -0.2741 0.31683 -1.22696
LEU_443 -6.55204 1.29865 3.93583 -0.72001 0.2812 0.29152 1.38127 -2.27177 -0 -0 -1.07832 0.18901 0 0 0 0 0 0.30539 0.02701 0.7141 0 -0.14106 0 0.18072 1.06985 1.58442 0.49576
PRO_444 -3.55641 1.1957 2.70333 -0.09033 0.00024 0.05615 0.8515 -1.037 -0 -0 -0.31686 0.74219 0 0 0 0 0 -0.06691 0.00178 0.39756 0 0.01447 0 -2.4119 1.24123 1.86737 1.59208
ARG_445 -3.22058 0.3631 3.28519 -0.48804 0.06167 0.24883 1.26694 -1.40028 -0.03726 -0.29869 -0.72785 0.62093 0 0 0 0 0 -0.01883 0.02303 2.69129 0 0.40833 0 -1.2888 5.37664 0.63048 7.4961
HIS_D_446 -3.5618 0.16678 2.748 -0.85489 0.05141 1.15877 0.66583 -1.32531 -0 -0 -0.9044 -0.35225 0 0 -0.47743 0 0 0.0144 0.00351 0 1.93746 -0.32004 0 -0.45461 5.42359 0.30439 4.22342
ARG_447 -2.3885 0.36979 2.59269 -0.51398 0.05981 0.27317 0.96873 -1.09928 -0.00536 -0.07122 -1.00216 0.62676 0 0 -0.47743 0 0 -0.02972 0.02473 2.03826 0 -0.02635 0 -1.2888 -0.33812 0.90317 0.61618
PRO_448 -2.15807 0.35454 1.45291 -0.12043 0.00331 0.08878 0.4052 -0.61586 -0.00536 -0.07122 -0.23575 0.24316 0 0 0 0 0 -0.09666 0.0332 0.11249 0 -1.01306 0 -2.4119 -0.62253 0.92541 -3.73184
LEU_449 -3.27494 0.12238 1.71903 -0.47782 0.22463 0.09032 0.56826 -0.98995 -0.01497 -0.1526 0.64412 0.2647 0 0 0 0 0 -0.0147 0.04503 0.43205 0 -0.36555 0 0.18072 -0.50434 0.23549 -1.26816
ASN_450 -1.94682 0.24269 1.72381 -0.35784 0.06528 0.72851 0.6237 -0.96595 -0.01699 -0.1652 -0.50189 -0.68462 0 0 0 0 0 0.0509 0.0148 0 2.05271 -0.70864 0 -0.93687 0.10908 0.16837 -0.50496
ARG_451 -4.27645 0.34127 3.42322 -0.47661 0.06717 0.28561 1.67281 -1.72451 -0 -0 -1.33571 0.09453 0 0 0 0 0 0.02723 0.05895 1.81513 0 0.08549 0 -1.2888 0.55871 0.34771 -0.32426
THR_452 -3.36277 0.42172 3.06632 -0.12357 0.06179 0.06589 1.55241 -1.61732 -0.00192 -0.01119 -0.96315 -0.99053 0 0 0 0 0 0.16988 0.00017 0.07267 0 0.00377 2.3347 -1.0874 0.15545 0.37634 0.12327
GLN_453 -2.53643 0.24015 2.3834 -0.69228 0.11451 0.77135 0.64491 -1.19033 -0.0001 -0.00141 0.07133 -0.73325 0 0 0 0 0 -0.04966 0.00449 0 2.22151 -0.07003 0 -0.18838 -0.32495 0.19955 0.86437
SER_454 -2.87891 0.20421 3.19573 -0.02545 0.00081 0.02396 1.52781 -1.41271 -0 -0 -1.21574 0.20255 0 0 -0.53658 0 0 -0.02044 0.01886 0.54157 0 0.07346 0.64 -0.77834 0.11746 0.24638 -0.07537
ALA_455 -4.05139 0.6451 3.95011 -0.02413 0 0 2.13163 -1.99456 -0 -0 -1.29869 -0.18742 0 0 0 0 0 -0.05391 0 0 0 -0.11429 0 1.8394 -0.08214 0.81681 1.57652
PRO_456 -3.7798 0.44518 2.41761 -0.06733 0 0.04205 1.39992 -1.18511 -0 -0 -0.96247 0.59134 0 0 0 0 0 -0.10125 0.03766 0.14305 0 -0.32393 0 -2.4119 -0.21029 1.13964 -2.82561
LEU_457 -3.72649 0.77999 4.14126 -0.66998 0.17048 0.25673 1.8523 -1.85112 -0 -0 -2.01884 0.08891 0 0 0 0 0 1.05155 0.1074 0.71191 0 -0.14468 0 0.18072 1.6378 1.809 4.37695
PRO_458 -6.56755 1.27499 4.70687 -0.06854 0 0.04357 2.2354 -2.12157 -0 -0 -1.53403 0.61716 0 0 0 0 0 -0.08669 0.19674 0.19864 0 0.03 0 -2.4119 1.46895 1.88077 -0.13719
GLN_459 -5.71556 0.33399 5.77329 -0.26057 0.02697 0.18368 2.68349 -2.78789 -0 -0 -3.25824 -0.45128 0 0 -0.53658 0 0 0.01209 0.00013 0 3.12375 0.25418 0 -0.18838 0.22211 0.72592 0.1411
SER_460 -3.928 0.18236 4.73502 -0.02835 0 0.06589 2.45756 -2.32021 -0.01341 -0.11294 -2.63426 -0.57699 0 0 0 0 0 -0.02763 0.0002 0.73056 0 0.33085 0.6077 -0.77834 0.31424 0.24972 -0.74603
THR_461 -5.31119 0.29328 5.35943 -0.20347 0.13315 0.07351 2.76187 -2.6203 -0 -0 -3.14589 -0.01359 0 0 0 0 0 -0.01699 0.02422 0.05665 0 -0.01307 2.30989 -1.0874 0.1879 0.15085 -1.06114
LEU_462 -5.53463 0.40339 4.79167 -0.47191 0.19591 0.11105 2.63638 -2.63023 -0 -0 -2.35961 0.21045 0 0 0 0 0 0.05847 0.05788 0.35305 0 -0.27835 0 0.18072 -0.06861 0.29472 -2.04965
ALA_463 -4.40972 0.25193 4.36893 -0.02154 0 0 2.57231 -2.49045 -0 -0 -2.07031 -0.35494 0 0 0 0 0 -0.00533 0 0 0 -0.20983 0 1.8394 -0.3237 0.32539 -0.52786
GLN_464 -5.99606 0.49845 6.02608 -0.67178 0.09786 0.70152 2.92977 -3.00944 -0.01442 -0.13711 -2.84863 -0.33028 0 0 0 0 0 0.04309 0.02344 0 2.84284 -0.19328 0 -0.18838 -0.32636 0.35118 -0.20152
LEU_465 -5.52161 0.3139 4.92407 -0.46977 0.20748 0.1078 2.34884 -2.6424 -0.015 -0.14793 -2.30437 0.21868 0 0 0 0 0 0.09339 0.0385 0.3285 0 -0.27727 0 0.18072 -0.32086 0.39212 -2.54523
VAL_466 -4.91949 0.31814 4.92286 -0.30958 0.21121 0.07112 2.76304 -2.50664 -0 -0 -2.57507 -0.12942 0 0 0 0 0 -0.0489 0.00012 0.08081 0 -0.30141 0 1.9342 -0.22856 0.2761 -0.44146
ILE_467 -6.57568 0.59139 3.7239 -0.51061 0.37168 0.10404 1.89252 -2.39415 -0 -0 -0.63952 0.05986 0 0 0 0 0 -0.05259 0.11929 0.61647 0 -0.36786 0 0.73287 -0.07853 0.33125 -2.07565
GLN_468 -4.42919 0.2806 4.56979 -0.27352 0.05481 0.22163 2.00385 -2.23932 -0.01601 -0.1721 -1.35357 -0.47938 0 0 0 0 0 -0.00883 0.12491 0 2.7467 -0.04655 0 -0.18838 -0.11571 0.45169 1.13143
GLN_469 -6.18918 0.40847 6.34245 -0.4039 0.13295 0.26182 2.51645 -2.97551 -0.01062 -0.07608 -2.94554 -0.73764 0 0 -0.86543 0 0 -0.00921 0.03122 0 3.60683 -0.07738 0 -0.18838 -0.01568 0.63391 -0.56047
GLN_470 -6.51303 0.35599 5.99978 -0.65602 0.09354 0.67351 3.22233 -2.89464 -0.02361 -0.17807 -3.92222 -0.70442 0 0 0 -0.68559 0 0.04581 0.04538 0 2.49614 0.02358 0 -0.18838 0.31752 0.72849 -1.76391
HIS_471 -7.39693 0.57199 7.37184 -0.45395 0.09684 0.43858 3.48716 -3.53401 -0.02852 -0.15658 -2.95732 -0.58592 0 0 -1.03442 0 0 -0.00249 0.03621 0 3.57664 -0.23265 0 -0.45461 0.37432 0.58534 -0.2985
GLN_472 -5.27641 0.22037 5.07446 -0.25688 0.03032 0.18188 2.17065 -2.43176 -0 -0 -1.87331 -0.49482 0 0 0 -0.69163 0 -0.03828 0.02069 0 2.73377 -0.00911 0 -0.18838 0.1088 0.32871 -0.39093
GLN_473 -5.38999 0.3185 5.94045 -0.38558 0.06648 0.21286 2.81953 -2.57739 -0.0007 -0.01678 -2.78301 -0.58877 0 0 0 -0.97688 0 -0.01375 0.12428 0 3.58261 0.05723 0 -0.18838 -0.05974 0.22223 0.3632
PHE_474 -8.2484 0.78352 5.21017 -1.06959 0.11583 0.41483 2.89644 -3.00859 -0 -0 -2.37059 0.01199 0 0 0 0 0 -0.01 0.06769 0 2.03592 -0.39086 0 1.0402 -0.02243 0.37376 -2.1701
LEU_475 -5.8102 0.33311 5.01587 -0.49316 0.29351 0.12316 1.88549 -2.63729 -0.01929 -0.1337 -1.25405 0.20674 0 0 0 0 0 0.32568 0.00884 0.27339 0 -0.29494 0 0.18072 -0.19133 0.56298 -1.62447
GLU_476 -5.78919 0.49826 7.35232 -0.59104 0.10802 1.07037 3.99574 -3.21378 -0 -0 -4.32234 -0.69539 0 0 0 -0.8342 0 0.05644 0.00634 0 3.32077 -0.21741 0 -2.7348 -0.34677 0.55513 -1.78152
LYS_477 -7.06168 0.81558 8.2805 -0.49451 0.16165 0.20983 4.41729 -3.59536 -0.0172 -0.07543 -5.70128 0.31226 0 0 0 -0.44312 0 -0.04696 0.13794 3.01485 0 -0.07373 0 -1.5107 -0.44887 0.60221 -1.51672
GLN_478 -6.28445 0.63696 4.83144 -0.25304 0.01802 0.16018 2.39444 -2.62351 -0.00701 -0.0485 -2.31956 -0.38928 0 0 0 0 0 -0.14193 0.07134 0 2.96132 -0.12003 0 -0.18838 -0.4351 0.65543 -1.08166
LYS_479 -6.34167 0.67347 6.89927 -0.32429 0.03925 0.1652 3.58122 -2.80431 -0.00067 -0.0131 -4.1223 -0.07442 0 0 -1.12022 -0.8342 0 -0.04906 0.23471 1.91192 0 -0.04097 0 -1.5107 -0.37012 0.41728 -3.68368
GLN_480 -5.0596 0.46393 4.22094 -0.27818 0.05496 0.22976 1.99582 -2.01098 -0.01724 -0.07558 -1.52128 -0.60177 0 0 0 0 0 -0.06983 0.0434 0 2.79549 -0.21428 0 -0.18838 -0.56677 0.22612 -0.57348
TYR_481 -3.94391 0.32892 3.07729 -0.67119 0.10089 0.37484 1.16502 -1.68362 -0 -0 -1.24238 -0.23105 0 0 0 0 0 -0.04295 0.00764 0 2.17276 -0.28331 0.00336 1.2797 -0.59161 0.19537 0.01578
GLN_482 -3.39728 0.12273 3.6609 -0.2943 0.0196 0.23952 1.87532 -1.66144 -0 -0 -1.66574 -0.21528 0 0 -1.12022 -1.11177 0 -0.02224 0.00201 0 3.8578 0.01936 0 -0.18838 -0.43482 0.22944 -0.0848
GLN_483 -4.58001 0.72993 3.67034 -0.22039 0.0207 0.15302 1.84098 -1.82882 -0 -0 -1.37519 -0.73134 0 0 0 0 0 0.05884 0.07346 0 3.00927 -0.01842 0 -0.18838 -0.20066 0.34252 0.75585
GLN_484 -2.83314 0.29011 2.24751 -0.73361 0.31557 1.0814 0.78139 -1.17489 -0 -0 -0.27263 -2.22588 0 0 0 0 0 -0.15266 0.00165 0 2.8564 -0.00515 0 -0.18838 0.01011 0.54801 0.54584
ILE_485 -8.50981 1.50711 4.35973 -0.5383 0.50648 0.11284 2.49524 -2.65732 -0 -0 -1.47949 0.61069 0 0 0 0 0 -0.0562 0.33934 0.70166 0 0.31338 0 0.73287 -0.10385 0.81793 -0.84772
HIS_486 -6.15149 0.59748 5.57015 -0.42762 0.04932 0.45712 2.77458 -2.74183 -0 -0 -3.37408 -0.4385 0 0 0 -0.54738 0 0.04212 0.00014 0 3.00329 -0.22804 0 -0.45461 0.08742 0.70082 -1.08112
MET_487 -5.78688 0.50909 4.74062 -0.44997 0.16665 0.20799 2.69205 -2.48998 -0 -0 -2.83977 -0.29463 0 0 0 0 0 0.00976 0.26433 1.69063 0 -0.00466 0 0.60916 0.5395 0.47836 0.04226
ASN_488 -1.9438 0.30336 2.47166 -0.14668 0.01319 0.21909 0.99375 -1.18104 -0 -0 -0.42224 -0.62254 0 0 0 0 0 -0.21735 0.00015 0 1.4949 0.04593 0 -0.93687 1.19375 0.43256 1.69782
LYS_489 -1.44713 0.10408 1.4963 -0.32029 0.04253 0.17482 0.25814 -0.74224 -0.00246 -0.00678 0.067 -0.17994 0 0 0 0 0 -0.03589 0.00113 1.78723 0 -0.10954 0 -1.5107 0.60257 0.23273 0.41154
LEU_490 -5.08246 0.31182 4.10367 -0.62754 0.21893 0.19405 2.20324 -2.16985 -0 -0 -1.425 0.19312 0 0 0 0 0 0.02889 0.06192 0.58897 0 -0.34887 0 0.18072 -0.2691 0.24057 -1.59691
LEU_491 -6.36575 0.68808 1.18638 -0.47026 0.17876 0.12835 0.82044 -1.54563 -0.00246 -0.00678 -0.34464 -0.02912 0 0 0 0 0 -0.06212 0.39627 2.1627 0 -0.29093 0 0.18072 0.08177 0.34975 -2.94447
SER_492 -3.78258 0.30886 2.50865 -0.02651 0 0.04702 1.19892 -1.49481 -0.00081 -0.0043 -0.89122 -1.0126 0 0 0 0 0 -0.00343 0.00089 0.48105 0 -0.34092 0.61483 -0.77834 0.12832 0.3835 -2.66347
LYS_493 -5.41768 0.62461 2.96222 -0.27897 0.02132 0.11752 1.35971 -1.4955 -0.00081 -0.00431 -2.01809 -0.18393 0 0 0 -0.54006 0 0.0019 0.18979 2.13422 0 0.06478 0 -1.5107 -0.00593 0.36824 -3.61166
SER_494 -3.73695 0.44154 3.94036 -0.03031 0 0.05219 2.23088 -1.87745 -0.02718 -0.21313 -2.02514 -1.03052 0 0 -0.80773 0 0 -0.03294 0.01626 1.06344 0 0.1784 0.60432 -0.77834 -0.05084 0.35088 -1.73226
ILE_495 -4.87325 0.34848 3.45015 -0.58399 0.27615 0.17298 1.54424 -1.80379 -0 -1e-05 -0.90248 0.12705 0 0 0 0 0 -0.12788 0.04747 1.27571 0 0.30753 0 0.73287 -0.1103 0.35662 0.23757
GLU_496 -5.11512 0.54512 6.11042 -0.47509 0.08378 0.94335 2.178 -2.57798 -0 -0 -2.64155 -0.49896 0 0 -0.80773 -0.524 0 0.04227 0.10705 0 3.63551 -0.36323 0 -2.7348 -0.46565 0.47202 -2.08663
GLN_497 -4.85421 0.50392 5.13527 -0.60939 0.08268 0.93633 1.97272 -2.38884 -0.02723 -0.21343 -1.85469 -0.61883 0 0 0 0 0 0.01618 0.06199 0 3.15693 -0.19091 0 -0.18838 -0.28456 0.43913 1.07468
LEU_498 -8.873 1.13305 5.27904 -0.49991 0.25679 0.11575 2.90446 -3.18614 -0.00705 -0.05024 -2.46264 0.24674 0 0 0 0 0 -0.01388 0.12783 0.28823 0 -0.29213 0 0.18072 -0.12532 0.35853 -4.61919
LYS_499 -5.84087 0.33829 7.02022 -0.42352 0.05536 0.23284 2.99417 -2.88317 -0.00219 -0.04765 -3.35468 0.02204 0 0 0 -0.524 0 -0.08117 0.27401 1.41175 0 -0.0253 0 -1.5107 -0.42291 0.56639 -2.20106
GLN_500 -3.96671 0.75049 4.12503 -0.24571 0.03928 0.1831 1.53928 -1.80048 -5e-05 -0.00031 -0.87108 -0.49045 0 0 0 0 0 1.16827 0.00126 0 2.71713 0.19018 0 -0.18838 5.45159 1.66763 10.2701
PRO_501 -4.09912 0.74793 3.67924 -0.09147 0.00054 0.0565 1.60047 -1.45914 -0 -0 -1.73784 0.73645 0 0 -0.91919 0 0 0.08631 0.0103 0.27194 0 0.4132 0 -2.4119 5.86938 1.57863 4.33223
GLY_502 -3.04875 0.17803 2.65264 -7e-05 0 0 1.22787 -1.4087 -0.00179 -0.02901 -0.37172 -0.31217 0 0 0 0 0 -0.01851 0 0 0 -1.49077 0 0.83697 0.98171 0.34371 -0.46057
SER_503 -3.58102 0.11197 3.53235 -0.02351 0 0.02029 1.34788 -1.66884 -0.01359 -0.13504 -1.56743 0.18439 0 0 0 0 0 0.02646 0.00781 0.53191 0 -0.11032 0.6932 -0.77834 0.83213 0.15004 -0.43964
HIS_D_504 -5.06944 0.29658 5.00606 -0.38835 0.01121 0.44474 1.96624 -2.39883 -0.02464 -0.1896 -2.38013 -0.15694 0 0 -0.59659 0 0 0.01978 0.00089 0 1.9193 -0.09455 0 -0.45461 0.06061 0.24061 -1.78766
LEU_505 -5.3771 0.4355 3.53891 -0.66975 0.23622 0.24498 1.65939 -2.17121 -0 -0 -0.88788 0.09963 0 0 0 0 0 0.03576 0.07155 1.03515 0 -0.27721 0 0.18072 -0.10672 0.3497 -1.60236
GLU_506 -3.87289 0.18678 4.89786 -0.45712 0.26189 1.44967 1.53075 -2.18474 -0.05737 -0.41727 -1.41094 -2.99578 0 0 0 0 0 0.01752 0.01849 0 4.01091 -0.29822 0 -2.7348 -0.44273 0.2586 -2.23938
GLU_507 -5.62638 0.43025 7.09586 -0.2198 0.04546 0.3248 2.84592 -3.09929 -0.06746 -0.47165 -2.75665 -0.63307 0 0 -0.59659 0 0 0.08561 0.06207 0 3.00994 -0.23477 0 -2.7348 -0.56057 0.24535 -2.85575
ALA_508 -6.30972 0.76106 4.58895 -0.02292 0 0 2.81108 -2.94624 -0.01944 -0.132 -2.15641 -0.37382 0 0 0 0 0 0.0016 0 0 0 -0.29903 0 1.8394 -0.51499 0.42306 -2.34944
GLU_509 -5.04369 0.42518 5.71452 -0.20615 0.02184 0.27068 2.59876 -2.69346 -0.02026 -0.16058 -2.18528 -0.5753 0 0 0 0 0 0.07864 0.01888 0 3.02422 -0.18574 0 -2.7348 -0.50731 0.44524 -1.7146
GLU_510 -4.33178 0.24407 5.1829 -0.20885 0.02542 0.28224 2.08662 -2.43639 -0.02931 -0.26752 -1.51068 -0.57103 0 0 0 0 0 -0.00682 0.00959 0 3.012 -0.254 0 -2.7348 -0.5027 0.34357 -1.66749
GLU_511 -4.70764 0.1966 6.76441 -0.22289 0.04609 0.31967 3.30973 -2.9697 -0.02106 -0.17196 -3.43796 -0.6239 0 0 0 -0.54006 0 -0.00984 0.00556 0 3.01347 -0.20774 0 -2.7348 -0.51234 0.44571 -2.05867
LEU_512 -9.2279 1.25542 5.32982 -0.4836 0.17912 0.11103 3.22659 -3.41979 -0 -0 -3.38045 0.22826 0 0 0 0 0 0.10814 0.33425 0.35172 0 -0.28044 0 0.18072 -0.40612 0.62301 -5.27022
GLN_513 -5.38041 0.43807 5.80518 -0.26625 0.04897 0.20776 3.01628 -2.85639 -0.01411 -0.14096 -2.65046 -0.48247 0 0 0 0 0 0.10173 0.10676 0 2.79934 -0.23987 0 -0.18838 -0.33994 0.47498 0.43984
GLY_514 -2.66394 0.25544 3.37212 -4e-05 0 0 1.33665 -1.75146 -0 -0 -1.14791 -0.4212 0 0 0 0 0 -0.09487 0 0 0 0.37442 0 0.83697 -0.03466 0.28374 0.34526
ASP_515 -5.92358 0.66593 7.10295 -0.10098 0.00071 0.30097 3.29137 -3.32455 -0 -0 -3.59495 -0.42593 0 0 0 -0.54738 0 -0.02668 0.00647 0 2.07256 -0.24864 0 -2.3716 0.06758 0.40806 -2.64769
GLN_516 -6.72841 0.46752 7.02352 -0.34686 0.03982 0.19744 3.64804 -3.28108 -0.00095 -0.02343 -4.20806 -0.51261 0 0 0 -0.71388 0 -0.05528 0.09584 0 3.55218 -0.18655 0 -0.18838 -0.22344 0.70292 -0.74166
ALA_517 -2.61295 0.32712 2.74023 -0.02503 0.00028 0 1.4234 -1.57532 -0.01605 -0.15101 -1.27854 -0.39706 0 0 0 0 0 -0.08598 0 0 0 -0.30585 0 1.8394 -0.37987 0.66114 0.16392
MET_518 -5.05329 0.43219 3.30685 -0.60511 0.15907 0.22278 1.64417 -1.83857 -0 -0 -1.56246 -0.06379 0 0 0 0 0 -0.05592 0.01576 2.19614 0 0.21754 0 0.60916 -0.20227 0.34998 -0.22773
GLN_519 -5.4837 0.43327 4.91549 -0.24744 0.03875 0.19873 1.93499 -2.42107 -0 -0 -1.36027 -0.66019 0 0 0 0 0 0.01422 0.10773 0 2.79345 -0.15207 0 -0.18838 0.30162 0.24206 0.46721
GLU_520 -2.84517 0.35297 3.79432 -0.25679 0.04658 0.43448 1.47163 -1.51024 -0 -0 -1.15131 -0.44242 0 0 0 -0.71388 0 0.04258 0.01589 0 3.24665 0.18934 0 -2.7348 0.61837 0.75851 1.3167
ASP_521 -2.75737 0.60646 3.69226 -0.24266 0.10579 0.81699 0.91046 -1.54252 -0 -0 -0.8771 -3.83918 0 0 -0.44546 0 0 -0.03372 0.23023 0 2.50295 -0.214 0 -2.3716 0.31451 1.00776 -2.13621
ARG_522 -4.63234 0.21914 5.47375 -0.89416 0.17564 0.65108 1.29552 -2.21482 -0.01913 -0.16757 -1.57458 -0.10709 0 0 -0.44546 -0.406 0 0.00396 0.02664 1.65783 0 -0.22279 0 -1.2888 -0.03474 0.52059 -1.98335
ALA_523 -3.21172 0.44833 2.20218 -0.02236 0 0 0.95869 -1.39132 -0 -0 -0.40647 -0.14724 0 0 0 0 0 0.7437 0 0 0 -0.07098 0 1.8394 -0.21819 0.84479 1.56881
PRO_524 -2.74855 0.50316 1.87882 -0.14175 0.0007 0.1034 0.55745 -0.88342 -0 -0 -0.66675 0.16818 0 0 0 0 0 0.01505 0.02672 0.24078 0 -1.09833 0 -2.4119 -0.62339 1.07186 -4.00798
SER_525 -2.50609 0.24717 2.7793 -0.02936 0.01866 0.02986 1.36393 -1.38299 -0.01761 -0.14864 -1.75601 0.04339 0 0 -0.92531 0 0 -0.06018 0.00356 0.09336 0 0.14404 0.60087 -0.77834 -0.21352 0.52871 -1.96519
SER_526 -3.61451 0.24822 4.71835 -0.03846 0.00044 0.04662 2.35372 -2.06461 -0 -0 -2.56834 -0.44007 0 0 -1.94024 -0.33687 0 -0.01275 0.07672 0.74195 0 0.17264 1.97223 -0.77834 0.46759 0.43168 -0.56404
GLY_527 -4.13006 0.23856 3.78605 -6e-05 0 0 1.89591 -2.09334 -0.00977 -0.07768 -1.41253 -0.37421 0 0 -0.55488 0 0 -0.18276 0 0 0 -1.48565 0 0.83697 -0.19849 0.58258 -3.17936
ASN_528 -5.38922 0.59077 6.15062 -0.24493 0.00688 0.45071 2.77361 -2.81756 -0.00972 -0.03951 -2.73549 -0.3127 0 0 -0.93196 -0.406 0 -0.00296 1e-05 0 3.02355 0.29332 0 -0.93687 -0.2724 0.48236 -0.32752
SER_529 -1.51914 0.03281 1.45024 -0.03229 0.01929 0.03039 0.20757 -0.76462 -0 -0 -0.05546 -0.37436 0 0 0 0 0 0.07564 0.00508 0.34872 0 0.39408 0.60208 -0.77834 1.02361 0.53678 1.20209
THR_530 -5.05912 0.66893 4.93673 -0.22323 0.17818 0.09998 3.81241 -2.64464 -0 -0 -3.07291 -1.46519 0 0 -0.46463 0 0 0.04351 0.19781 0.90111 0 -0.06197 2.29775 -1.0874 0.76072 0.53382 0.35187
ARG_531 -2.80057 0.20294 1.36267 -0.62742 0.07111 0.41817 0.5088 -0.9468 -0 -0 0.18723 0.43811 0 0 0 0 0 -0.10211 0.02772 1.91818 0 -0.125 0 -1.2888 -0.31194 0.26781 -0.79989
SER_532 -2.4646 0.30534 2.18974 -0.03022 0.0021 0.05076 1.0874 -1.17204 -0.01803 -0.10805 0.27226 -0.9964 0 0 -0.46463 0 0 -0.03836 4e-05 0.3158 0 -0.23785 0.61704 -0.77834 -0.56187 0.3674 -1.66251
ASP_533 -6.06265 0.43767 8.77799 -0.27806 0.03688 0.92105 5.64953 -4.09261 -0.03141 -0.1858 -10.2563 0.61079 0 0 -2.48847 -0.33687 0 -0.04286 0.09468 0 5.01286 -0.63675 0 -2.3716 0.37855 0.88317 -3.98017
SER_534 -3.88236 0.6518 4.55045 -0.03058 0 0.05082 2.07586 -2.25391 -0.00977 -0.07768 -0.82057 -0.93196 0 0 0 0 0 -0.08287 0.00036 0.62942 0 0.14393 0.61376 -0.77834 0.47395 0.72151 1.04382
SER_535 -3.57931 0.43748 3.5641 -0.0283 0.0184 0.02852 2.26911 -1.85775 -0.01439 -0.05382 -1.25915 -0.0192 0 0 0 0 0 0.05034 0.01962 0.05671 0 0.39181 0.60055 -0.77834 0.15682 0.4371 0.4403
ALA_536 -4.63492 0.87833 4.20165 -0.0232 0 0 2.57708 -2.5374 -0 -0 -1.25801 -0.3843 0 0 0 0 0 -0.07705 0 0 0 -0.3726 0 1.8394 0.00941 0.43082 0.6492
CYS_537 -4.72135 0.38797 4.21337 -0.06501 3e-05 0.03846 1.58242 -2.15726 -0.00674 -0.0548 -2.16998 -0.36496 0 0 0 0 0 -0.08749 0.05152 0.51912 0 0.32967 0 3.6196 -0.49224 0.2344 0.85673
VAL_538 -5.04925 0.58462 4.64858 -0.31995 0.25302 0.07438 2.89745 -2.43013 -0 -0 -2.22089 -0.37075 0 0 0 0 0 -0.07648 0.0001 0.493 0 -0.01509 0 1.9342 -0.29173 0.33549 0.44659
ASP_539 -4.04179 0.65306 5.40387 -0.12138 0.02854 0.38199 1.48479 -2.53892 -0.01607 -0.06391 -1.89592 -0.35822 0 0 0 0 0 0.18232 0.04188 0 2.23454 -0.12408 0 -2.3716 -0.19784 0.6175 -0.70123
ASP_540 -4.70481 0.52105 6.12119 -0.10036 0.00285 0.30382 1.99975 -2.86144 -0.01995 -0.17783 -2.59185 -0.24593 0 0 0 0 0 0.05172 8e-05 0 2.07182 -0.14345 0 -2.3716 -0.01704 0.74511 -1.41686
THR_541 -4.10725 0.24769 3.73908 -0.20711 0.16581 0.07642 1.94715 -1.9893 -0.00234 -0.02919 -0.89073 -0.17565 0 0 0 0 0 0.05849 0.00304 0.11257 0 0.05471 2.29865 -1.0874 0.0278 0.4928 0.73523
LEU_542 -5.63902 0.38864 2.34858 -0.52157 0.30675 0.1608 1.46949 -2.03946 -0 -0 -1.17737 -0.02132 0 0 0 0 0 0.0007 0.02105 0.49544 0 0.12493 0 0.18072 0.28983 0.27117 -3.34064
GLY_543 -5.17881 0.80065 5.12818 -0.00022 0 0 2.89853 -2.93753 -0 -0 -1.93625 -0.15871 0 0 0 0 0 -0.05994 0 0 0 -1.1804 0 0.83697 0.4274 0.26392 -1.0962
GLN_544 -7.68753 0.5207 6.2773 -0.2495 0.03057 0.19854 2.48635 -2.94543 -2e-05 -0.00037 -1.35004 -0.57383 0 0 -1.93239 0 0 0.29167 0.18721 0 3.1518 -0.1314 0 -0.18838 -0.13909 0.39138 -1.66245
VAL_545 -6.51002 0.49523 4.08382 -0.27869 0.14682 0.05984 2.00311 -2.54905 -0.02696 -0.14949 -0.18288 -0.34843 0 0 0 0 0 0.00275 0.0048 0.21814 0 -0.52432 0 1.9342 -0.22129 0.56144 -1.281
GLY_546 -5.30963 0.49728 5.04096 -5e-05 0 0 2.23752 -2.80856 -0.00179 -0.01242 -1.016 -0.37316 0 0 0 0 0 -0.08587 0 0 0 0.01164 0 0.83697 0.74186 0.55331 0.31207
ALA_547 -6.62091 0.51844 5.20051 -0.02278 0 0 3.21887 -3.23062 -0 -0 -2.56615 -0.36199 0 0 0 0 0 -0.0278 0 0 0 -0.35242 0 1.8394 0.35106 0.32448 -1.72991
VAL_548 -5.87093 0.49987 4.0399 -0.30059 0.16637 0.0674 1.39437 -2.56574 -0 -0 0.09994 -0.08968 0 0 0 0 0 0.05311 0.0031 0.0517 0 -0.30691 0 1.9342 -0.37543 0.23895 -0.96038
LYS_549 -4.23794 0.12577 4.60556 -0.30683 0.02543 0.14029 2.17806 -2.12805 -0 -0 -2.08173 -0.01685 0 0 0 -0.69163 0 -0.05021 0.00845 1.80578 0 -0.06119 0 -1.5107 -0.23701 0.38037 -2.05243
VAL_550 -3.84596 0.21039 2.64017 -0.31683 0.27336 0.07375 1.51695 -1.65847 -0 -0 -1.23796 -0.22491 0 0 0 0 0 0.03203 0.00341 0.16109 0 -0.41004 0 1.9342 -0.18563 0.48 -0.55445
LYS_551 -4.88278 0.1999 5.57636 -0.28609 0.02553 0.12112 2.69593 -2.47292 -0.00179 -0.01242 -2.17618 0.10976 0 0 -0.60724 0 0 0.00615 0.03378 1.93204 0 -0.01766 0 -1.5107 -0.16097 0.39049 -1.03769
GLU_552 -1.52077 0.024 1.76584 -0.45667 0.23211 1.42938 0.32215 -0.72715 -0.02811 -0.15432 -0.09385 -3.0099 0 0 0 0 0 -0.05212 0.04294 0 4.01168 -0.32801 0 -2.7348 -0.4993 0.25744 -1.51947
GLU_553 -2.96266 0.51616 3.50093 -0.39196 0.08177 0.67172 0.84188 -1.45513 -0.02811 -0.15432 0.72463 -0.52647 0 0 0 0 0 -0.01602 0.03124 0 3.30377 -0.0538 0 -2.7348 -0.49046 0.73189 1.59026
PRO_554 -3.52417 0.43456 1.84547 -0.08651 0.00012 0.05396 0.79349 -0.94405 -0 -0 -0.17191 0.68368 0 0 0 0 0 -0.09526 0.00608 0.52695 0 -0.3213 0 -2.4119 -0.41689 0.75573 -2.87197
VAL_555 -5.19724 0.67409 1.68205 -0.27805 0.15652 0.05773 1.67753 -1.68454 -0.01787 -0.15256 0.57254 -0.33324 0 0 0 0 0 -0.00499 0.00625 0.19383 0 -0.69593 0 1.9342 -0.44641 0.40119 -1.4549
ASP_556 -6.22684 0.48245 6.8579 -0.25976 0.11769 0.87815 2.59237 -2.96544 -0 -0 -2.43607 -3.37616 0 0 -0.60724 0 0 -0.03418 0.12412 0 2.63736 -0.4787 0 -2.3716 -0.47863 0.55821 -4.98637
SER_557 -3.79585 0.61493 3.74523 -0.02944 0 0.06731 1.49217 -1.84569 -0.01787 -0.15256 -0.23933 -0.4928 0 0 0 0 0 0.05853 0.0244 0.13931 0 -0.4878 0.62198 -0.77834 -0.47577 0.5793 -0.97229
ASP_558 -3.89763 0.47931 5.37071 -0.22139 0.11628 0.70992 2.61197 -2.43714 -0.01752 -0.09636 -3.11483 -1.55463 0 0 -0.50121 0 0 -0.08561 0.00306 0 2.15969 -0.71519 0 -2.3716 -0.36744 0.46125 -3.46836
GLU_559 -2.14601 0.34938 3.18729 -0.2177 0.02734 0.30699 1.56806 -1.47276 -0.01 -0.05818 -0.28275 -0.60509 0 0 0 0 0 -0.11001 0.00017 0 3.22599 -0.30763 0 -2.7348 -0.51927 0.28064 0.48166
ASP_560 -5.46518 0.63387 8.16381 -0.21326 0.00141 0.70139 4.17992 -3.41837 -0 -0 -7.6571 0.07302 0 0 -0.50121 -1.59058 0 -0.07728 0.11748 0 3.71936 -0.06869 0 -2.3716 -0.46542 0.36852 -3.86992
ALA_561 -5.33585 0.77578 4.99275 -0.02404 0 0 2.89134 -2.82681 -0.00884 -0.07581 -2.54006 -0.38694 0 0 0 0 0 -0.07155 0 0 0 -0.39609 0 1.8394 -0.45565 0.46348 -1.1589
GLN_562 -4.964 0.37137 5.66671 -0.26321 0.03356 0.1871 2.97003 -2.47982 -0.01752 -0.09636 -1.69426 -0.48674 0 0 0 -0.94735 0 -0.04618 0.01486 0 2.70886 -0.2307 0 -0.18838 -0.51402 0.32662 0.35059
ILE_563 -3.91177 0.20218 4.41663 -0.50213 0.3668 0.10094 1.66796 -2.07461 -0.01 -0.05818 -0.79195 -0.07668 0 0 0 0 0 -0.06495 0.02575 0.66403 0 -0.43 0 0.73287 -0.20062 0.34575 0.40199
GLN_564 -9.31375 0.87642 8.09753 -0.28917 0.07451 0.27052 3.03361 -3.53475 -0.00942 -0.08214 -2.93497 -0.46196 0 0 -0.48562 -0.85377 0 -0.03396 0.50718 0 2.96069 0.0247 0 -0.18838 -0.07201 0.63189 -1.78285
GLU_565 -6.93523 0.50913 6.20165 -0.22699 0.0313 0.32293 2.19408 -2.79485 -0 -0 -2.30346 -0.55069 0 0 0 0 0 -0.00388 0.06161 0 3.08358 -0.24902 0 -2.7348 -0.18615 1.21351 -2.36728
MET_566 -7.49356 0.74977 4.52947 -0.84922 0.24702 0.61208 1.73139 -2.22408 -0 -0 -0.75963 -0.08981 0 0 0 0 0 0.03232 0.0309 3.35507 0 0.04357 0 0.60916 0.04693 1.24269 1.81408
GLU_567 -2.33827 0.21867 3.26131 -0.36924 0.076 0.67907 1.01285 -1.25429 -0.02522 -0.13833 -1.79843 -0.66359 0 0 0 -0.65289 0 0.00149 0.01097 0 3.13982 -0.02782 0 -2.7348 0.11686 0.56943 -0.9164
SER_568 -1.73247 0.15515 1.61115 -0.02927 0 0.06897 0.37579 -0.72568 -0.02522 -0.13833 0.62398 -0.33298 0 0 0 0 0 -0.00847 0.00851 0.11299 0 -0.477 0.60035 -0.77834 -0.20171 0.1877 -0.70485
GLY_569 -2.76113 0.26314 2.70908 -5e-05 0 0 1.67403 -1.55234 -0.02762 -0.12859 -1.77102 -0.39994 0 0 0 0 0 -0.19045 0 0 0 -1.43601 0 0.83697 -0.70002 0.21106 -3.2729
GLU_570 -3.71977 0.298 4.72781 -0.64666 0.11744 1.19026 2.45183 -2.2765 -0.0113 -0.13626 -2.40902 -0.56588 0 0 0 -0.75245 0 -0.03106 0.01102 0 3.66822 -0.29865 0 -2.7348 -0.88462 0.20258 -1.7998
GLN_571 -4.89597 0.4262 4.30005 -0.7066 0.23579 1.04725 1.52904 -2.32032 -0.02762 -0.12859 -1.27631 -2.16211 0 0 0 0 0 -0.06497 0.01151 0 3.42358 -0.18665 0 -0.18838 -0.57709 0.23878 -1.32241
ALA_572 -4.95949 0.66597 4.08481 -0.02111 0 0 2.50594 -2.43254 -0.01435 -0.13426 -1.75379 -0.37092 0 0 0 0 0 0.08599 0 0 0 0.16921 0 1.8394 -0.15301 0.38395 -0.1042
ALA_573 -5.70134 0.5751 4.70948 -0.01975 0 0 2.73006 -2.81555 -0 -0 -1.4739 -0.37623 0 0 0 0 0 -0.00739 0 0 0 -0.11452 0 1.8394 0.02169 0.4364 -0.19655
PHE_574 -5.22995 0.43669 5.03225 -0.98109 0.06685 0.35067 2.01481 -2.48641 -0.01193 -0.09758 -1.54146 0.00018 0 0 0 0 0 0.01102 0.00825 0 1.81606 -0.45793 0 1.0402 -0.06305 0.31898 0.22656
MET_575 -4.81591 0.3688 3.94978 -0.31974 0.03624 0.1107 1.40231 -2.07556 -0 -0 -0.85071 -0.13137 0 0 0 0 0 -0.00333 0.12457 1.8139 0 -0.15251 0 0.60916 -0.12404 0.31831 0.26061
GLN_576 -5.52394 0.50224 5.22391 -0.67705 0.08961 0.73855 3.09337 -2.44062 -0.01708 -0.15747 -3.56939 -0.48273 0 0 0 0 0 -0.03148 0.02213 0 2.35389 -0.15385 0 -0.18838 -0.34634 0.61454 -0.95009
GLN_577 -7.2444 1.23734 6.47826 -0.24562 0.0255 0.16934 3.17357 -3.15204 -0.01958 -0.18031 -2.46315 -0.39063 0 0 0 0 0 0.07026 0.0752 0 2.77932 -0.14189 0 -0.18838 5.48373 1.63937 7.10589
PRO_578 -3.33 1.0552 2.45131 -0.07958 0 0.04795 0.43313 -0.96141 -0 -0 -0.55617 0.57587 0 0 0 0 0 -0.09887 0.00926 0.42574 0 -0.6168 0 -2.4119 5.60119 1.51198 4.05687
PHE_579 -6.01426 0.53624 4.48831 -0.91848 0.0526 0.27487 2.54621 -2.38232 -0 -0 -2.729 0.00737 0 0 0 0 0 0.22637 0.09877 0 2.0895 -0.03822 0 1.0402 0.49009 0.41902 0.18727
LEU_580 -9.07381 1.08088 4.49097 -0.50091 0.29176 0.1211 2.20304 -2.87944 -0 -0 -1.54245 0.28734 0 0 0 0 0 -0.01872 0.16275 0.33473 0 -0.28083 0 0.18072 0.4164 0.6271 -4.09939
GLU_581 -5.89702 0.80597 6.63861 -0.34005 0.06975 0.38124 2.88133 -2.83551 -0.02382 -0.17572 -4.34154 -0.63009 0 0 0 -0.50067 0 0.329 0.01102 0 3.71081 -0.03058 0 -2.7348 5.57688 1.82079 4.71562
PRO_582 -6.58392 1.14703 5.50928 -0.08161 0 0.05037 1.97822 -2.35915 -0 -0 -2.24291 0.68213 0 0 0 0 0 0.26135 0.07168 0.46814 0 -0.06826 0 -2.4119 5.50797 1.93148 3.85991
THR_583 -6.73786 0.44598 5.91747 -0.19608 0.09453 0.06666 3.05278 -3.05573 -0 -0 -3.11346 -0.11469 0 0 0 0 0 0.26147 0.06808 0.05373 0 0.00332 2.30472 -1.0874 -0.10983 0.77044 -1.37587
HIS_584 -6.13399 0.97465 5.50961 -0.89496 0.06725 1.07056 2.24631 -2.96067 -0.00517 -0.07494 -2.06918 -0.01853 0 0 0 0 0 -0.03212 0.02099 0 1.90534 -0.06931 0 -0.45461 0.09499 0.52424 -0.29956
THR_585 -3.58985 0.42929 3.98228 -0.20223 0.11829 0.07384 1.79369 -1.83466 -0 -0 -1.40108 -0.02009 0 0 0 0 0 -0.01582 0.06879 0.15956 0 0.19629 2.33549 -1.0874 0.05342 0.50459 1.5644
ARG_586 -4.20185 0.32313 4.66863 -0.65602 0.10012 0.45743 1.76687 -2.14904 -0 -0 -2.11599 0.48436 0 0 0 0 0 -0.03878 0.01798 1.6516 0 0.02475 0 -1.2888 0.05948 0.50988 -0.38625
ALA_587 -2.04878 0.33221 2.65839 -0.02828 0.03066 0 1.48046 -1.37752 -0 -0 -1.60453 -0.57314 0 0 0 0 0 0.03696 0 0 0 0.39436 0 1.8394 0.36306 0.80991 2.31315
LEU_588 -5.54569 0.92783 1.69896 -0.6326 0.32366 0.16587 1.01006 -1.74953 -0.00517 -0.07494 -1.22439 0.41625 0 0 0 0 0 0.03198 0.28983 0.4819 0 -0.12077 0 0.18072 0.08175 0.8165 -2.92777
SER_589 -4.54453 0.56303 4.96041 -0.02699 0 0.04782 2.93266 -2.33964 -0 -0 -2.98836 -1.07921 0 0 -1.89746 0 0 -0.02085 0.05246 1.42512 0 0.02663 0.62254 -0.77834 -0.36579 0.54282 -2.86766
VAL_590 -4.72994 0.49009 1.86714 -0.38206 0.3145 0.09842 0.88923 -1.36658 -0.02051 -0.12156 0.41559 -0.32192 0 0 0 0 0 -0.12406 0.03776 0.78995 0 0.47415 0 1.9342 -0.15711 0.34472 0.43199
ARG_591 -2.74459 0.41656 2.15481 -0.651 0.12553 0.47105 0.70554 -1.0934 -0 -0 0.09764 -0.12214 0 0 -0.96158 0 0 -0.04308 0.00914 1.8176 0 -0.07393 0 -1.2888 -0.35296 0.25622 -1.27738
GLN_592 -4.12591 0.31137 3.1422 -0.23103 0.03052 0.17803 1.73839 -1.53922 -0 -0 -1.54286 -0.51325 0 0 -0.93588 0 0 0.00621 0.06182 0 2.91386 0.09642 0 -0.18838 0.29995 0.20413 -0.09362
ALA_593 -3.76414 0.97676 2.68458 -0.02837 0.01604 0 2.25921 -1.87973 -0 -0 -1.8582 -0.48357 0 0 0 0 0 0.06214 0 0 0 -0.29458 0 1.8394 0.97637 0.86419 1.37009
PRO_594 -5.19624 0.74037 3.18129 -0.08689 3e-05 0.05425 2.14888 -1.69737 -0 -0 -0.94384 0.70775 0 0 0 0 0 -0.04614 0.00353 0.60853 0 -0.38704 0 -2.4119 0.2064 0.94299 -2.17541
LEU_595 -2.6953 0.28027 2.64534 -0.4864 0.21106 0.11693 0.93789 -1.34883 -0 -0 0.72296 0.21798 0 0 0 0 0 -0.00972 0.01152 0.28635 0 -0.28844 0 0.18072 -0.3955 0.32191 0.70874
ALA_596 -4.21975 0.61577 1.68548 -0.02254 0 0 1.79995 -1.75648 -0 -0 -0.54066 -0.35037 0 0 0 0 0 0.01814 0 0 0 0.02807 0 1.8394 -0.22487 0.24965 -0.87821
ALA_597 -4.34381 0.14917 2.62011 -0.02157 0 0 1.8375 -1.93035 -0.01628 -0.14642 -1.42717 -0.35698 0 0 0 0 0 -0.02702 0 0 0 -0.24966 0 1.8394 -0.29178 0.32186 -2.04298
VAL_598 -6.61917 0.57056 3.68467 -0.2788 0.16567 0.05593 1.78372 -2.84837 -0 -0 -0.53735 0.24689 0 0 0 0 0 -0.01262 0.08231 0.1137 0 -0.28963 0 1.9342 -0.53594 0.5593 -1.92493
GLY_599 -3.51021 0.3601 3.32336 -0.00024 0 0 2.07178 -1.86464 -0 -0 -1.46373 -0.17071 0 0 0 0 0 0.0326 0 0 0 -0.9192 0 0.83697 -0.2502 0.48229 -1.07183
MET_600 -3.84788 0.38785 2.00854 -0.32071 0.04728 0.13735 0.51674 -1.22638 -0 -0 0.57926 -0.06405 0 0 0 0 0 -0.0749 0.02422 2.38875 0 -0.00184 0 0.60916 -0.08259 0.29677 1.37756
ASP_601 -2.19476 0.2496 2.54949 -0.11412 0.00812 0.35092 0.69516 -1.13246 -0 -0 0.54106 -0.34505 0 0 0 0 0 -0.04673 0.00816 0 1.8141 -0.08657 0 -2.3716 -0.30584 0.31775 -0.06276
GLY_602 -2.09565 0.28149 1.7629 -5e-05 0 0 0.86146 -1.0694 -0 -0 -0.95941 -0.39315 0 0 0 0 0 -0.17825 0 0 0 -1.43414 0 0.83697 -0.74742 0.30554 -2.82911
LEU_603 -2.64295 0.18812 1.92629 -0.48976 0.21082 0.12223 0.33069 -1.03409 -0.01307 -0.07481 0.64007 0.12812 0 0 0 0 0 0.06023 0.03448 0.50939 0 -0.10089 0 0.18072 -0.19202 0.36404 0.14761
GLU_604 -3.3787 0.16755 3.30814 -0.19091 0.0274 0.27171 0.9115 -1.58999 -0.02935 -0.22123 -1.41223 -0.54509 0 0 0 0 0 0.00488 0.01531 0 3.0712 0.04114 0 -2.7348 0.38294 0.31537 -1.58516
LYS_605 -4.68525 0.24094 3.34225 -0.31361 0.03141 0.14524 0.90914 -1.66528 -0 -0 -0.01068 0.21725 0 0 0 0 0 -0.07748 0.02717 2.05673 0 0.06491 0 -1.5107 -0.22904 0.22724 -1.22975
HIS_D_606 -9.65379 1.52001 7.41105 -0.55563 0.00634 0.39129 3.55068 -3.78656 -0.00112 -0.01436 -2.56621 -0.41887 0 0 0 0 0 -0.00144 0.26264 0 2.49587 0.05064 0 -0.45461 -0.29072 0.57156 -1.48323
ARG_607 -6.78998 0.79537 7.11179 -0.64585 0.12296 0.4142 2.36222 -2.99924 -0.01477 -0.06618 -2.55648 0.82222 0 0 0 -1.24796 0 -0.09866 0.32437 2.39479 0 -0.14663 0 -1.2888 -0.17871 1.14587 -0.53947
LEU_608 -8.06191 0.89229 4.66563 -0.50999 0.23462 0.14937 1.39963 -2.43607 -0.02794 -0.1889 0.40989 0.10523 0 0 0 0 0 0.08685 0.005 0.07133 0 -0.10103 0 0.18072 -0.39156 0.92347 -2.59337
VAL_609 -7.56997 1.33492 5.15426 -0.28242 0.1732 0.05555 2.66374 -3.07846 -0 -0 -1.59249 -0.23492 0 0 0 0 0 0.14175 0.00015 0.20404 0 -0.48611 0 1.9342 -0.17833 0.67315 -1.08772
SER_610 -4.24532 0.19128 5.34185 -0.02341 0 0.02186 2.39569 -2.50494 -0.00013 -0.00372 -1.41686 -0.36673 0 0 0 -0.7184 0 0.00904 0.05175 0.7535 0 0.18752 0.64177 -0.77834 -0.09123 0.65092 0.09609
ARG_611 -6.91784 0.43814 5.76245 -1.06426 0.3399 0.80353 2.89265 -2.74071 -0.00797 -0.05075 -1.3789 -0.06714 0 0 0 -0.50067 0 -0.07217 0.03118 2.72597 0 -0.19485 0 -1.2888 -0.19159 0.48226 -0.99959
THR_612 -3.42421 0.21593 3.49072 -0.1331 0.09211 0.08186 1.05776 -1.79976 -0.00372 -0.01165 -0.83223 -1.00545 0 0 0 0 0 -0.02634 0.05045 0.01471 0 -0.32907 2.26955 -1.0874 -0.20912 0.41634 -1.17262
HIS_D_613 -5.89978 0.34768 6.19228 -0.37522 0.07601 0.37173 3.03174 -2.95883 -0.00542 -0.07502 -3.16195 -0.25486 0 0 -0.46529 -0.54658 0 -0.03422 0.28587 0 3.84107 0.08099 0 -0.45461 -0.12797 0.29389 0.16152
SER_614 -3.69077 0.60282 3.1913 -0.02475 0 0.05658 1.76868 -1.52064 -0.00372 -0.01165 -1.54041 -0.54954 0 0 0 0 0 0.10185 0.02941 0.18403 0 -0.42689 0.60428 -0.77834 -0.23715 0.39866 -1.84624
SER_615 -4.60323 0.73367 4.69879 -0.02642 0 0.04018 2.28809 -2.19879 -0 -0 -1.46595 -0.91513 0 0 0 0 0 0.64982 0.00497 0.34485 0 0.14384 0.63247 -0.77834 5.45283 1.74082 6.74247
PRO_616 -4.49076 1.23042 3.60714 -0.07496 0 0.04589 2.04739 -1.73702 -0.00559 -0.01889 -1.12788 0.63296 0 0 0 0 0 -0.03121 0.01644 0.52261 0 -0.0938 0 -2.4119 5.51065 2.01915 5.64064
ALA_617 -5.30974 0.46162 4.09075 -0.01819 0 0 2.90221 -2.46886 -0.0216 -0.15563 -2.05426 -0.34047 0 0 0 0 0 0.0256 0 0 0 0.17373 0 1.8394 -0.01691 0.78991 -0.10244
ALA_618 -5.39361 0.54203 3.28176 -0.02317 0 0 1.30481 -2.37883 -0 -0 -0.35364 -0.37019 0 0 0 0 0 -0.06275 0 0 0 -0.3043 0 1.8394 -0.10237 0.45993 -1.56092
SER_619 -3.29821 0.20127 3.43695 -0.03275 0.00092 0.02429 1.32457 -1.70511 -0.00102 -0.02487 -1.52699 -0.03691 0 0 0 0 0 -0.04795 0.02615 0.67175 0 -0.04789 1.79578 -0.77834 -0.43267 0.38115 -0.06989
VAL_620 -4.42462 0.65383 3.83328 -0.31036 0.26172 0.07239 2.57541 -1.92641 -0 -0 -2.63862 -0.36958 0 0 0 0 0 0.14391 0.00104 0.29535 0 -0.45532 0 1.9342 -0.03788 0.41441 0.02275
LEU_621 -6.44644 1.07409 3.90605 -0.51145 0.25175 0.13734 2.49844 -2.21044 -0.00559 -0.01889 -1.65276 0.27973 0 0 0 0 0 0.06779 0.0038 0.29756 0 -0.26333 0 0.18072 1.13861 1.50255 0.22951
PRO_622 -5.16733 0.92012 3.35313 -0.07782 0 0.04747 1.15138 -1.44329 -0 -0 -0.54336 0.59496 0 0 0 0 0 -0.13139 0.00976 0.42016 0 -0.57727 0 -2.4119 0.91156 1.64058 -1.30325
HIS_D_623 -4.65705 1.13771 4.2462 -0.59087 0.00954 0.50518 2.38916 -2.15276 -0 -0 -1.30173 -0.33699 0 0 0 0 0 0.05205 0.09652 0 1.56238 -0.29102 0 -0.45461 5.66138 1.89466 7.76974
PRO_624 -4.30599 1.02793 2.30847 -0.0886 0.0001 0.05491 0.76865 -1.06998 -0 -0 0.06025 0.72979 0 0 0 0 0 0.01548 0.00035 0.56605 0 -0.3243 0 -2.4119 5.57503 1.82999 4.73624
ALA_625 -4.67162 0.7699 2.5969 -0.02354 0 0 2.17618 -1.95869 -0 -0 -0.62515 -0.36482 0 0 0 0 0 -0.03365 0 0 0 -0.3104 0 1.8394 -0.42071 0.59301 -0.43321
MET_626 -3.80293 0.34633 2.94766 -0.38958 0.08318 0.24874 1.31481 -1.54997 -0 -0 -1.51944 -0.63648 0 0 0 0 0 0.07382 0.04195 1.5889 0 0.23594 0 0.60916 0.46518 0.6869 0.74418
ASP_627 -2.94966 0.85622 3.42132 -0.10634 0.007 0.31125 1.77343 -1.57053 -0 -0 -2.26084 -1.4352 0 0 -0.80644 0 0 0.19824 0.02685 0 2.23725 -0.0936 0 -2.3716 0.91288 0.69829 -1.15149
ARG_628 -4.29272 1.20748 3.01658 -0.58571 0.1645 0.33073 0.73518 -1.32067 -0.02051 -0.12156 -1.72973 -0.02651 0 0 -0.80644 0 0 0.01031 0.3125 1.99763 0 0.832 0 -1.2888 5.96074 2.61422 6.98922
PRO_629 -3.68572 0.96797 1.87993 -0.19202 0.00442 0.13685 0.38796 -0.86152 -0 -0 0.27466 0.07308 0 0 0 0 0 0.00092 0.00915 0.3779 0 -0.87281 0 -2.4119 5.50746 2.46679 4.06313
LEU_630 -5.75011 0.62992 1.57327 -0.49607 0.23493 0.12048 0.5972 -1.23265 -0 -0 0.06375 0.24867 0 0 0 0 0 0.02582 0.13403 0.48038 0 -0.23089 0 0.18072 -0.28879 0.30959 -3.39975
GLN_631 -7.06024 0.74046 5.10785 -0.71043 0.11343 0.50686 1.98413 -2.44675 -0.0216 -0.15563 -1.90656 -0.27756 0 0 -0.90809 -1.26498 0 0.39187 0.00442 0 2.94624 0.02681 0 -0.18838 0.44051 1.00043 -1.6772
PRO_632 -3.24148 0.44712 2.11221 -0.19754 0.00325 0.14172 0.57393 -0.88746 -0 -0 -1.75161 0.02218 0 0 -0.90809 0 0 0.02908 0.01513 0.29144 0 -0.69616 0 -2.4119 0.44393 1.08363 -4.93063
GLY_633 -1.28756 0.21687 0.81153 -0.00104 0 0 0.03179 -0.61092 -0.00102 -0.02487 -0.41879 -0.28479 0 0 0 0 0 -0.12579 0 0 0 -1.54225 0 0.83697 0.28964 0.24586 -1.86436
SER_634 -1.83877 0.1182 1.65217 -0.02402 0 0.05681 0.28707 -0.74045 -0.00505 -0.06887 0.08625 -0.34965 0 0 0 0 0 -0.00102 0.01116 0.0343 0 -0.55876 0.60124 -0.77834 0.24948 0.13519 -1.13308
ALA_635 -2.52381 0.05984 1.86779 -0.02364 0 0 1.11038 -1.11154 -0 -0 -1.97846 -0.2276 0 0 0 0 0 -0.01472 0 0 0 0.00828 0 1.8394 -0.24059 0.24042 -0.99425
THR_636 -7.45168 0.86206 4.12958 -0.11338 0.08767 0.07708 2.66669 -2.58472 -0 -0 -2.47898 -1.11886 0 0 0 0 0 0.00527 0.04183 0.23327 0 -0.77853 2.28436 -1.0874 -0.01835 0.50585 -4.73824
GLY_637 -5.21353 1.30276 3.15514 -0.001 0 0 2.03396 -2.08717 -0.00352 -0.05056 -2.44857 -0.33153 0 0 0 0 0 -0.06838 0 0 0 0.57887 0 0.83697 0.80244 0.54071 -0.95343
ILE_638 -8.73479 1.55691 2.74574 -0.46825 0.2954 0.09732 2.65578 -2.47306 -0 -0 -2.53382 -0.1329 0 0 0 0 0 -0.09123 0.22673 0.27623 0 -0.55922 0 0.73287 0.61023 0.77164 -5.02443
ALA_639 -6.21963 0.75354 2.32889 -0.02402 0 0 2.83779 -2.29281 -0 -0 -2.85369 -0.28062 0 0 0 0 0 -0.02752 0 0 0 0.15231 0 1.8394 -0.07913 0.7392 -3.12628
TYR_640 -7.42996 0.71085 2.7608 -1.16168 0.21903 0.6979 1.61661 -1.94276 -0.00212 -0.00584 -1.15509 -0.33422 0 0 0 0 0 0.24277 0.08286 0 1.7492 -0.30572 0.00857 1.2797 0.00645 0.3701 -2.59254
ASP_641 -5.69182 0.97817 5.64102 -0.22084 0.11566 0.70728 3.09763 -2.61175 -0 -0 -2.99964 -1.53321 0 0 -0.64413 0 0 -0.05214 0.04933 0 2.00063 -0.82203 0 -2.3716 1.29576 1.1884 -1.87329
PRO_642 -4.47793 0.96895 2.6912 -0.07475 0 0.04605 1.98649 -1.34239 -0.01703 -0.156 -0.67633 0.60362 0 0 0 0 0 -0.08768 0.0098 0.36677 0 -0.7162 0 -2.4119 1.33961 1.09349 -0.85423
LEU_643 -3.65021 0.50654 3.85745 -0.70113 0.23439 0.29612 1.51803 -1.70569 -0 -0 -1.49648 -0.00162 0 0 -0.64413 0 0 -0.07831 0.0052 0.8039 0 -0.0511 0 0.18072 0.17005 0.38462 -0.37166
MET_644 -10.6815 1.58119 4.30078 -0.39654 0.08596 0.17086 2.96285 -2.65038 -0.01107 -0.09405 -1.61405 -0.15188 0 0 0 0 0 -0.05283 0.24345 1.6889 0 0.0967 0 0.60916 -0.04335 0.93054 -3.0253
LEU_645 -7.14502 0.89486 4.30936 -0.71872 0.27853 0.27266 3.19507 -2.7952 -0.01687 -0.15273 -0.57779 0.13385 0 0 -0.63542 0 0 0.19545 0.2373 1.56634 0 -0.08746 0 0.18072 -0.3884 1.22515 -0.02832
LYS_646 -4.67157 0.34949 3.99099 -0.40863 0.05974 0.20965 0.63005 -1.71468 -0 -0 0.22578 0.14305 0 0 0 0 0 -0.08232 0.03265 1.5831 0 -0.0271 0 -1.5107 -0.53281 0.81009 -0.91322
HIS_D_647 -8.14787 1.08713 6.70125 -0.39356 0.02438 0.40839 2.51334 -3.43121 -0.0352 -0.17538 -1.23546 -0.01041 0 0 0 -0.46505 0 -0.00999 0.1614 0 1.99695 0.00109 0 -0.45461 -0.39631 0.55705 -1.30407
GLN_648 -7.20721 0.44088 5.46623 -0.96773 0.18417 1.22391 1.85394 -2.70902 -0.04895 -0.26613 -0.76081 -0.98479 0 0 -0.94404 0 0 -0.02476 0.14966 0 4.70074 -0.19906 0 -0.18838 -0.20939 0.51868 0.02794
CYS:disulfide_649 -7.02384 1.0906 5.16038 -0.06115 0 0.04624 1.90937 -2.94621 -0.00554 -0.02922 0.30458 -0.33078 0 0 0 0 0.30659 0.03715 0.11816 0.30888 0 -0.46682 0 3.6196 -0.07371 0.42487 2.38916
VAL_650 -5.46904 0.43121 2.50715 -0.30005 0.18773 0.05486 1.39041 -1.80739 -0.01327 -0.09613 0.04331 0.30348 0 0 0 0 0 -0.09057 0.00183 0.38642 0 0.58061 0 1.9342 0.06864 0.70523 0.81867
CYS:disulfide_651 -7.27855 1.14086 5.27904 -0.07699 0.00843 0.05957 2.23953 -2.89095 -0.00757 -0.0682 -1.50588 -0.46976 0 0 0 0 0.30659 0.00565 0.25152 1.07045 0 -0.03796 0 3.6196 0.42529 1.13842 3.2091
GLY_652 -4.97232 0.62993 5.17396 -0.00018 0 0 2.20297 -2.6513 -0 -0 -1.27279 -0.29494 0 0 0 0 0 -0.24303 0 0 0 -1.35681 0 0.83697 0.36667 0.59381 -0.98708
ASN_653 -4.30613 0.19776 3.75406 -0.17797 0.0325 0.29341 1.68112 -1.8573 -0 -0 -1.34658 -0.53797 0 0 -0.94404 -0.87726 0 -0.04498 0.04697 0 2.20129 -0.61888 0 -0.93687 -0.35575 0.406 -3.39062
SER_654 -3.37123 0.19845 3.91724 -0.03171 0.00038 0.06042 2.02065 -1.82562 -0 -0 -1.98387 -0.78818 0 0 0 0 0 -0.05148 0.00605 0.10203 0 -0.19157 0.62127 -0.77834 -0.02758 0.60381 -1.51927
THR_655 -4.00045 0.50395 2.80696 -0.15283 0.04887 0.0542 1.20149 -1.48444 -0.00277 -0.02984 -1.53259 -0.20828 0 0 -1.24181 0 0 -0.02022 0.02346 0.08201 0 0.06761 2.38038 -1.0874 0.10687 0.72248 -1.76233
THR_656 -2.02829 0.27652 1.57662 -0.1159 0.01936 0.08002 0.78742 -0.8927 -0 -0 -0.84205 -0.85698 0 0 -0.78767 0 0 0.16906 0.00139 0.10134 0 1.10672 4.02817 -1.0874 0.87 0.95253 3.35814
HIS_D_657 -5.38416 0.79238 5.56547 -0.45602 0.01767 0.32844 2.45065 -2.42031 -0.03297 -0.19173 -2.16969 -0.23176 0 0 0 0 0 0.01815 0.00873 0 1.61857 -0.08516 0 -0.45461 0.73315 1.47552 1.58232
PRO_658 -3.3575 0.59134 3.37037 -0.116 0.00039 0.08669 1.68959 -1.46551 -0.01327 -0.09613 -2.62291 0.27044 0 0 0 0 0 0.15809 0.04402 0.0791 0 -1.16434 0 -2.4119 -0.42548 1.16726 -4.21576
GLU_659 -3.05181 0.32528 2.31072 -0.49304 0.23678 1.54497 0.96901 -1.25045 -0 -0 -1.43997 -2.81386 0 0 0 0 0 0.84238 0.00371 0 4.52088 0.27276 0 -2.7348 1.06075 0.79726 1.10058
HIS_660 -4.3879 0.40197 4.69664 -0.60818 0.03155 0.59556 2.00384 -2.34168 -0.03878 -0.19125 -0.70282 -0.66278 0 0 0 0 0 -0.00701 0.00343 0 2.60674 -0.22095 0 -0.45461 1.41785 1.10496 3.24656
ALA_661 -3.29894 0.29255 1.62886 -0.02467 0 0 0.89294 -1.33777 -0 -0 -0.74231 -0.2059 0 0 0 0 0 0.26574 0 0 0 -0.11091 0 1.8394 -0.15571 0.63972 -0.31698
GLY_662 -2.93862 0.14404 2.98959 -0.00052 0 0 1.46186 -1.58089 -0.00473 -0.03595 -1.10963 -0.18086 0 0 0 0 0 -0.11932 0 0 0 -0.78706 0 0.83697 -0.31971 0.37695 -1.2679
ARG_663 -7.19263 0.40244 5.19101 -0.79358 0.14092 0.52612 1.77612 -2.59744 -0.01041 -0.06281 -0.63272 0.3789 0 0 0 0 0 0.00739 0.02625 1.44678 0 -0.12681 0 -1.2888 -0.16779 0.49619 -2.48086
ILE_664 -8.71277 1.21385 3.08294 -0.53902 0.56823 0.10676 1.69766 -2.58938 -0 -0 -0.65904 0.06169 0 0 0 0 0 -0.0645 0.00724 0.46973 0 -0.47526 0 0.73287 -0.15081 0.58446 -4.66535
GLN_665 -6.10606 0.35675 4.67711 -0.8495 0.12395 0.89937 2.14126 -2.43883 -0 -0 -2.24568 -0.80981 0 0 0 0 0 -0.04583 0.0219 0 2.9311 -0.16647 0 -0.18838 -0.07626 0.45002 -1.32535
SER_666 -5.69269 0.35218 5.41037 -0.02586 0 0.05945 2.45092 -2.60555 -0 -0 -1.93744 -0.56658 0 0 0 0 0 0.00755 0.06909 0.70524 0 0.33392 0.60013 -0.77834 0.03283 0.21039 -1.37438
ILE_667 -9.06904 0.92643 3.85578 -0.52662 0.5862 0.10457 2.69842 -2.7722 -0.00473 -0.03595 -1.80765 0.02162 0 0 0 0 0 -0.05674 0.05784 0.48291 0 -0.48009 0 0.73287 0.2419 0.43655 -4.60795
TRP_668 -10.085 0.84378 5.33974 -1.50993 0.20406 0.74909 2.92876 -3.44308 -0.01035 -0.06166 -2.01105 -0.24103 0 0 0 0 0 -0.02536 0.17272 0 1.76181 -0.15673 0 1.6906 -0.02243 0.73309 -3.14299
SER_669 -5.58385 0.35638 7.01621 -0.03037 0.00021 0.0206 3.44395 -3.232 -3e-05 -0.00023 -3.8019 0.00218 0 0 0 0 0 0.0031 0.01287 0.51497 0 0.31558 1.80801 -0.77834 -0.06469 0.75104 0.75369
ARG_670 -8.22696 0.50066 8.88173 -1.202 0.33658 0.88337 3.83953 -3.88534 -0.02872 -0.24622 -4.33179 0.08293 0 0 0 -0.63699 0 -0.03382 0.10751 3.58941 0 -0.10408 0 -1.2888 -0.17631 0.53435 -1.40495
LEU_671 -9.34503 0.88594 3.9513 -0.49886 0.21516 0.11542 2.66062 -3.02115 -0 -0 -2.43012 0.24617 0 0 0 0 0 0.13917 0.13794 0.27408 0 -0.30894 0 0.18072 -0.39087 0.45286 -6.73559
GLN_672 -6.15832 0.35607 5.52133 -0.84725 0.07588 0.89169 2.84091 -2.76837 -0.01125 -0.11157 -2.87767 -0.70988 0 0 0 -0.98003 0 -0.0292 0.00175 0 3.13887 0.02874 0 -0.18838 -0.18071 0.40816 -1.59924
GLU_673 -3.76595 0.17405 4.60031 -0.22332 0.03961 0.32977 1.66666 -2.05288 -0.02872 -0.24622 -1.40317 -0.61054 0 0 0 0 0 -0.0642 0.10301 0 3.01085 -0.31558 0 -2.7348 -0.31579 0.31805 -1.51886
THR_674 -4.28787 0.41979 4.35856 -0.13129 0.07426 0.07736 2.1072 -2.02509 -3e-05 -0.00023 -0.92122 -1.19278 0 0 -0.23635 0 0 -0.07222 0.00039 0.04666 0 -0.15844 2.29151 -1.0874 -0.57642 0.34099 -0.9726
GLY_675 -3.00361 0.3038 3.74722 -5e-05 0 0 1.85501 -1.87473 -0.01846 -0.08418 -1.99678 -0.40685 0 0 0 0 0 -0.18883 0 0 0 -1.44754 0 0.83697 -0.81029 0.37501 -2.71332
LEU_676 -7.95805 1.37699 3.56075 -0.51461 0.27044 0.12734 2.98795 -2.56145 -0 -0 -1.30134 0.24327 0 0 -0.23635 0 0 -0.07475 0.1829 0.28358 0 -0.27837 0 0.18072 -0.74777 0.63933 -3.81944
LEU_677 -8.38808 1.11924 3.82967 -0.52498 0.27764 0.14853 1.65527 -2.66729 -0 -0 -0.70438 0.16644 0 0 0 0 0 0.01097 0.01679 0.14654 0 -0.03847 0 0.18072 -0.26694 0.785 -4.2533
ASN_678 -2.8603 0.32252 3.39117 -0.17011 0.00972 0.25743 1.56003 -1.62932 -0.01206 -0.13204 -1.31834 -0.36507 0 0 0 0 0 -0.0674 0.03381 0 1.5517 0.00886 0 -0.93687 -0.15751 0.49558 -0.0182
LYS_679 -6.90008 0.60109 7.66388 -0.50937 0.19741 0.28265 3.79236 -3.15481 -0.03296 -0.22998 -4.83276 -0.21874 0 0 -0.46529 -0.78338 0 0.4445 0.45237 2.71458 0 0.08556 0 -1.5107 -0.13253 0.5433 -1.99289
CYS_680 -6.84583 1.25885 4.01301 -0.07334 0.00071 0.04972 1.76532 -2.11688 -0.00944 -0.07693 -1.36328 -0.31217 0 0 0 0 0 -0.03199 0.03761 0.15721 0 -0.33961 0 3.6196 0.33295 1.26104 1.32655
GLU_681 -4.93358 0.39052 4.62232 -0.29328 0.05897 0.34028 2.15025 -2.25805 -0.04492 -0.21966 -3.26721 -0.30662 0 0 0 0 0 -0.02596 0.00516 0 3.20196 -0.00952 0 -2.7348 0.10058 0.92137 -2.30221
ARG_682 -5.02474 0.27531 3.79718 -0.67492 0.13873 0.5116 1.42229 -1.85007 -0.01531 -0.09816 -0.8594 0.15623 0 0 0 -0.98003 0 -0.05055 0.17333 2.74606 0 0.02678 0 -1.2888 -0.32964 0.3677 -1.55641
ILE_683 -7.9544 0.82033 3.32022 -0.60514 0.31552 0.11563 2.14942 -2.47827 -0 -0 -1.62951 0.25837 0 0 0 0 0 -0.04229 0.04694 0.9964 0 -0.7447 0 0.73287 -0.29792 0.70732 -4.2892
GLN_684 -2.33378 0.10588 2.60747 -0.68859 0.08365 0.47116 0.91888 -1.25655 -0.00617 -0.01807 -1.52383 -0.16337 0 0 -0.84147 0 0 -0.02017 0.12805 0 2.78227 0.10054 0 -0.18838 -0.41193 0.56759 0.31319
GLY_685 -3.27893 0.45997 2.21918 -0.00028 0 0 1.04532 -1.28352 -0.00212 -0.00584 -1.35064 -0.1776 0 0 -0.84147 0 0 -0.07652 0 0 0 -0.22848 0 0.83697 -0.17642 0.44592 -2.41445
ARG_686 -7.2909 0.7545 7.69171 -0.81214 0.20441 0.63403 3.64877 -3.52625 -0.07174 -0.31327 -3.84157 -0.11552 0 0 0 -2.89061 0 0.06872 0.11432 2.03584 0 -0.06772 0 -1.2888 0.19946 0.88 -3.98677
LYS_687 -6.1205 0.32369 6.96612 -0.50047 0.18801 0.31284 1.22281 -2.7524 -0.08162 -0.25847 -2.99763 0.05488 0 0 0 -0.33058 0 0.10149 0.03026 3.12189 0 0.2425 0 -1.5107 0.32317 0.86496 -0.79976
ALA_688 -5.77968 0.42672 3.65397 -0.02402 0 0 2.62855 -2.54398 -0.03858 -0.10911 -2.82702 -0.18797 0 0 -0.82796 0 0 -0.02463 0 0 0 -0.13832 0 1.8394 -0.36764 0.38438 -3.9359
SER_689 -4.83121 0.56686 5.88497 -0.02872 0 0.04715 3.93373 -2.6691 -0.03653 -0.13794 -3.17073 -1.00303 0 0 -1.66379 0 0 -0.01574 0.00681 1.40426 0 -0.0972 0.60347 -0.77834 -0.72404 0.36766 -2.34145
LEU_690 -7.79658 0.71286 4.48134 -0.52611 0.32867 0.12222 2.19079 -2.81213 -0 -0 -1.02315 -0.03262 0 0 0 0 0 -0.00377 0.02408 3.22626 0 -0.21857 0 0.18072 -0.41432 0.38443 -1.17588
GLU_691 -4.01484 0.46612 4.40079 -0.2252 0.03494 0.32905 1.46739 -2.00343 -0.01163 -0.12186 -0.34441 -0.61518 0 0 -0.70957 0 0 0.00987 0.00638 0 3.07475 -0.3583 0 -2.7348 -0.51165 0.27626 -1.58531
GLU_692 -7.33916 0.56318 7.50873 -0.1701 0.0247 0.24105 4.46959 -3.64987 -0.02291 -0.11957 -5.49537 -0.52808 0 0 -0.95422 -1.78433 0 -0.00464 0.13123 0 4.06752 -0.24957 0 -2.7348 -0.47256 0.65963 -5.85955
ILE_693 -9.90875 0.88774 3.07507 -0.63277 0.48155 0.14776 3.09136 -2.8748 -0 -0 -2.48391 -0.0086 0 0 0 0 0 -0.05961 0.03673 3.33466 0 -0.30054 0 0.73287 -0.16478 1.02009 -3.62594
GLN_694 -7.2279 0.80144 6.63811 -0.30312 0.0549 0.26857 2.25618 -3.15448 -0.03102 -0.22662 -1.40165 -0.53864 0 0 0 -0.7903 0 0.03348 0.22409 0 3.08061 -0.02009 0 -0.18838 0.03019 0.75006 0.25545
LEU_695 -6.04793 0.66624 3.56768 -0.47549 0.17747 0.11484 1.94655 -2.05269 -0 -0 -0.8569 0.17605 0 0 0 0 0 -0.05993 0.1105 0.27692 0 -0.3121 0 0.18072 -0.12022 0.4055 -2.3028
VAL_696 -6.09275 0.78091 1.66701 -0.31674 0.26955 0.07341 0.99507 -1.7624 -0.02229 -0.10805 -0.29311 -0.4765 0 0 0 0 0 0.01912 0.06554 0.2919 0 -0.48735 0 1.9342 -0.12529 0.39955 -3.1882
HIS_D_697 -9.55512 0.61346 6.79914 -0.40961 0.0126 0.48749 3.12091 -3.78214 -0 -0 -2.78364 -0.10157 0 0 -1.2396 0 0 -0.00904 0.05054 0 2.06716 -0.04043 0 -0.45461 0.18856 0.49808 -4.53783
SER_698 -5.15405 0.21481 6.48574 -0.02698 0 0.06279 3.36974 -2.84118 -0.00059 -0.01027 -4.40645 -0.48861 0 0 -0.78783 -0.66778 0 -0.03144 0.0279 0.14796 0 -0.46017 0.88864 -0.77834 -0.16072 0.41878 -4.19803
GLU_699 -4.25844 0.24372 4.52503 -0.46371 0.28438 1.46466 1.81928 -2.07762 -0.04772 -0.24034 -1.75451 -3.07378 0 0 0 0 0 -0.02038 0.0137 0 4.00308 -0.28854 0 -2.7348 -0.59402 0.28436 -2.91567
HIS_D_700 -5.07395 0.40365 4.93371 -0.75265 0.02149 0.8085 2.0474 -2.43987 -0.02891 -0.14586 -1.22293 -0.31017 0 0 0 0 0 -0.01316 0.00374 0 1.55719 -0.17737 0 -0.45461 -0.2694 0.21482 -0.89841
HIS_701 -11.5132 1.11806 9.89875 -0.63058 0.00974 0.63549 4.28593 -5.1098 -0.01635 -0.1091 -2.6468 -0.36801 0 0 -1.31474 0 0 -0.01396 0.32132 0 1.60945 -0.18323 0 -0.45461 0.12482 0.4744 -3.88244
SER_702 -7.0988 0.41305 6.73149 -0.03395 0.00016 0.04224 3.43832 -3.24362 -0.00755 -0.06982 -3.01228 -0.7166 0 0 0 -0.7903 0 0.04102 0.24349 0.75029 0 0.2571 1.99828 -0.77834 -0.04719 0.65429 -1.22871
LEU_703 -5.33921 0.27427 4.99471 -0.48676 0.20911 0.11778 2.33731 -2.54488 -0.00561 -0.06473 -1.02577 0.22501 0 0 0 0 0 -0.04205 0.13182 0.38005 0 -0.27508 0 0.18072 -0.21858 0.48391 -0.66799
LEU_704 -5.84465 0.49667 3.47231 -0.67529 0.1508 0.23817 1.65399 -2.1193 -0 -0 -1.44586 0.11027 0 0 0 0 0 -0.02626 0.01386 0.90526 0 -0.22763 0 0.18072 -0.16858 0.46053 -2.82498
TYR_705 -8.87043 0.8953 3.4084 -0.65951 0.0706 0.37822 2.32358 -2.61586 -0.0001 -0.00246 -1.47105 -0.12499 0 0 -0.68118 0 0 -0.02229 0.02962 0 2.18312 -0.2122 0.00438 1.2797 0.07444 0.59314 -3.41958
GLY_706 -3.50554 0.36723 3.19716 -5e-05 0 0 1.54575 -1.75214 -0.01218 -0.05034 -1.69375 -0.37889 0 0 0 0 0 -0.12566 0 0 0 0.31935 0 0.83697 0.10632 0.63895 -0.50682
THR_707 -3.29266 0.16211 2.87982 -0.18459 0.14749 0.07303 1.35683 -1.49556 -0.01316 -0.13455 -0.35289 -0.3479 0 0 0 0 0 0.19275 0.02793 0.07718 0 0.12758 2.36986 -1.0874 0.02116 0.76411 1.29114
ASN_708 -4.77407 0.83079 3.74572 -0.19432 0.01281 0.32269 1.28346 -2.01719 -0.04568 -0.15465 -0.34003 -0.60137 0 0 0 -0.42436 0 0.17221 0.00729 0 2.3572 0.09673 0 -0.93687 -0.01225 2.01932 1.34745
PRO_709 -3.47047 0.61699 0.6617 -0.0804 0 0.0498 0.59008 -0.5139 -0 -0 0.30369 0.67221 0 0 0 0 0 0.13088 0.03154 0.6411 0 -0.32584 0 -2.4119 -0.25496 1.91339 -1.44609
LEU_710 -7.1114 1.07816 3.67863 -0.47166 0.15967 0.14021 2.51988 -2.35981 -0.00884 -0.05375 -2.04352 -0.04179 0 0 0 0 0 0.15486 0.05815 0.52654 0 0.42346 0 0.18072 0.57066 0.95034 -1.64951
ASP_711 -3.90111 0.56104 6.13587 -0.29333 0.09135 0.96497 2.61341 -2.5968 -0.02719 -0.18177 -5.74171 -0.24136 0 0 0 -1.3114 0 0.14652 0.21331 0 2.06507 -0.53923 0 -2.3716 1.48303 1.48342 -1.4475
GLY_712 -2.62833 0.28168 2.86932 -5e-05 0 0 1.00407 -1.44729 -0.00884 -0.05375 0.33174 -0.39738 0 0 0 0 0 -0.17316 0 0 0 -1.41872 0 0.83697 0.18745 0.97953 0.36325
GLN_713 -2.82031 0.21669 3.30588 -0.67769 0.11308 0.75633 1.38322 -1.46208 -0.02105 -0.10972 -0.46387 -0.64068 0 0 0 0 0 -0.04113 0.00054 0 2.39295 -0.06394 0 -0.18838 -0.21422 0.18389 1.64951
LYS_714 -5.1364 0.70973 3.16738 -0.32598 0.05636 0.19705 1.52246 -1.64113 -0 -0 -0.36187 -0.32573 0 0 0 0 0 -0.03475 0.00993 1.81155 0 0.22568 0 -1.5107 0.54335 0.19089 -0.90217
LEU_715 -8.0176 0.99417 2.77089 -0.52137 0.24982 0.14067 2.11907 -2.24782 -0 -0 -0.07582 0.23193 0 0 0 0 0 -0.05947 0.03514 0.30819 0 -0.29577 0 0.18072 0.02039 0.49067 -3.6762
ASP_716 -4.7526 0.77388 5.66784 -0.10858 0.00289 0.31501 2.04327 -2.60946 -0.00122 -0.00849 -4.62755 -0.51641 0 0 -0.39527 0 0 0.04173 0.07489 0 2.02301 -0.01456 0 -2.3716 -0.27278 1.31145 -3.42455
PRO_717 -8.01036 1.44843 6.0437 -0.0707 0 0.04526 4.04105 -2.82578 -0 -0 -2.3232 0.65683 0 0 0 0 0 0.05599 0.04803 0.12137 0 -0.40477 0 -2.4119 0.24099 1.29434 -2.05071
ARG_718 -6.46257 0.58425 6.90964 -1.54611 0.54905 1.26671 1.73032 -3.32113 -0 -0 -2.35659 -0.52454 0 0 -0.48888 0 0 -0.05698 0.03096 3.08884 0 -0.22831 0 -1.2888 0.87038 0.62382 -0.61993
ILE_719 -5.09631 0.58404 3.29305 -0.48668 0.36768 0.09925 1.70121 -1.85352 -0 -0 -0.77912 -0.21168 0 0 0 0 0 0.02585 0.01122 0.71548 0 -0.51228 0 0.73287 0.62614 0.3992 -0.38359
LEU_720 -7.33816 0.57689 2.32261 -0.72165 0.2913 0.33445 1.76853 -1.9592 -0 -0 -0.31344 0.04949 0 0 0 0 0 0.0042 0.01567 1.08041 0 -0.28271 0 0.18072 -0.08386 0.61956 -3.45519
LEU_721 -4.31828 0.34822 2.58626 -0.46343 0.21308 0.10606 1.14727 -1.41781 -0.00122 -0.00849 -0.98437 0.04401 0 0 0 0 0 0.12274 0.11081 0.31645 0 -0.00499 0 0.18072 -0.03328 1.37068 -0.68559
GLY_722 -3.13398 0.52052 3.56374 -5e-05 0 0 1.77889 -1.87447 -0 -0 -1.84442 -0.33747 0 0 -0.48888 0 0 -0.07784 0 0 0 -1.47956 0 0.83697 -0.36327 1.7522 -1.14762
ASP_723 -3.45226 0.36185 4.92673 -0.20306 0.09226 0.68443 0.98393 -2.17652 -0 -0 -0.27367 -3.59443 0 0 0 0 0 -0.04713 0.21843 0 3.13981 0.27174 0 -2.3716 -0.30716 2.3906 0.64395
ASP_724 -5.09431 0.4923 7.55412 -0.11013 0.01568 0.33329 3.53259 -3.16274 -0.01475 -0.16499 -5.48661 -1.32595 0 0 -0.97056 0 0 0.2952 0.0515 0 2.2359 -0.0547 0 -2.3716 0.39212 2.25899 -1.59468
SER_725 -3.54235 0.40749 3.72711 -0.02817 0.00031 0.0513 1.90472 -1.74112 -0.01475 -0.16499 -2.91317 -0.40978 0 0 -0.49104 0 0 0.45625 0.00013 0.13711 0 -0.48632 0.60464 -0.77834 1.53615 0.88048 -0.86435
GLN_726 -4.91201 0.57231 6.03835 -0.90948 0.1928 1.0209 3.26853 -2.7001 -0.00422 -0.03082 -3.30351 -0.91193 0 0 -0.47953 -0.71904 0 -0.06518 0.02614 0 2.90085 -0.25028 0 -0.18838 1.13149 0.57177 1.24866
LYS_727 -4.14782 0.27346 4.02307 -0.394 0.0468 0.20238 1.26195 -1.87856 -0 -0 -1.47708 0.02368 0 0 0 0 0 -0.08111 0.01395 1.46658 0 -0.02474 0 -1.5107 -0.51029 0.61703 -2.0954
PHE_728 -9.97353 1.46779 6.05496 -0.67438 0.10328 0.35268 3.2615 -3.65844 -0 -0 -1.6363 0.22016 0 0 0 0 0 0.00467 0.02605 0 2.61373 -0.11951 0 1.0402 -0.17353 0.66757 -0.4231
PHE_729 -4.25589 0.20322 3.68787 -0.619 0.03219 0.2817 1.32741 -1.95377 -0 -0 -0.24863 -0.04399 0 0 0 0 0 -0.04476 0.00583 0 2.56571 0.14686 0 1.0402 0.01302 0.54103 2.67901
SER_730 -3.1274 0.13166 4.095 -0.02348 0 0.02214 1.81459 -1.86422 -0 -0 -1.31776 -0.20267 0 0 0 -0.71904 0 -0.03503 0.00981 0.46722 0 0.33756 0.60414 -0.77834 0.08248 0.29208 -0.21125
SER_731 -2.92481 0.71504 2.93403 -0.02698 0.00595 0.02681 0.99543 -1.30849 -0.00422 -0.03082 -1.05662 -0.04158 0 0 0 0 0 -0.04632 0.01153 0.61675 0 -0.22694 0.60087 -0.77834 -0.02573 0.6266 0.06217
LEU_732 -3.72275 0.65689 3.27713 -0.54768 0.2432 0.192 1.58485 -1.6566 -0 -0 -2.35713 0.02322 0 0 -0.45414 0 0 0.63364 0.10278 0.10516 0 0.95009 0 0.18072 5.50883 2.71816 7.43837
PRO_733 -5.12332 1.21535 2.67183 -0.1908 0.00391 0.13718 0.6456 -1.15527 -0 -0 -0.72343 0.21098 0 0 0 0 0 0.00985 0.05552 0.24322 0 -0.7188 0 -2.4119 6.03171 2.78702 3.68865
CYS_734 -2.40757 0.15512 1.98684 -0.14817 0.02682 0.07869 0.85029 -0.99622 -0 -0 -0.56783 -0.88178 0 0 0 0 0 0.25284 0.00102 0.44394 0 0.05085 0 3.6196 0.28674 0.82969 3.58088
GLY_735 -1.9454 0.39756 2.02909 -0.00035 0 0 1.07574 -1.09875 -0 -0 0.20403 -0.17057 0 0 0 0 0 0.07558 0 0 0 -1.47976 0 0.83697 0.36025 1.30287 1.58728
GLY_736 -3.54132 0.70323 2.36572 -4e-05 0 0 0.74937 -1.40966 -0 -0 -1.89645 -0.38557 0 0 -0.39527 0 0 -0.08805 0 0 0 0.26084 0 0.83697 0.38788 1.28435 -1.12799
LEU_737 -6.00679 0.8747 0.69502 -0.46639 0.21981 0.09124 0.52374 -1.33115 -0 -0 -0.17881 0.04566 0 0 0 0 0 -0.00881 0.02857 0.68449 0 -0.19045 0 0.18072 -0.06263 0.48758 -4.4135
GLY_738 -2.37974 0.42197 1.42895 -0.00041 0 0 0.20582 -0.93391 -0 -0 0.23493 -0.2049 0 0 0 0 0 0.01108 0 0 0 -1.52234 0 0.83697 -0.05167 0.39624 -1.55702
VAL_739 -4.3704 0.52004 0.89328 -0.26545 0.13879 0.05553 0.28279 -1.08953 -0 -0 0.84441 -0.28893 0 0 0 0 0 -0.08005 2e-05 0.28168 0 -0.78003 0 1.9342 -0.17628 0.36868 -1.73124
ASP_740 -4.0783 0.34787 5.3325 -0.21422 0.09613 0.67817 2.60372 -2.41308 -0.02669 -0.14377 -2.145 -1.51558 0 0 -0.69951 0 0 0.08242 7e-05 0 2.18286 -0.66454 0 -2.3716 -0.09479 0.39067 -2.65268
SER_741 -2.83785 0.15178 3.55078 -0.03028 0.00103 0.02452 1.29798 -1.63503 -8e-05 -0.00031 -0.37893 -0.67756 0 0 0 -0.41221 0 -0.1398 0.03367 1.25878 0 -0.23227 1.81641 -0.77834 -0.09457 0.38916 1.30688
ASP_742 -2.06561 0.30261 2.83382 -0.12032 0.03199 0.3802 0.90304 -1.27611 -8e-05 -0.00031 -1.85356 -0.16036 0 0 -0.69951 0 0 -0.02258 0.00919 0 2.37559 -0.33936 0 -2.3716 -0.58864 0.33932 -2.32228
THR_743 -4.59714 0.48891 5.64325 -0.10711 0.1421 0.06782 3.29443 -2.60314 -0.00136 -0.00517 -2.33244 -1.17417 0 0 -0.83889 0 0 -0.02946 0.47842 0.30364 0 -0.80917 2.43488 -1.0874 -0.24376 0.48679 -0.48897
ILE_744 -5.00468 0.45499 2.76215 -0.73253 0.55828 0.27406 1.69909 -1.78016 -0 -0 -0.94843 0.11871 0 0 0 0 0 -0.18914 0.00506 0.86487 0 0.39999 0 0.73287 0.12148 0.57611 -0.08728
TRP_745 -8.18483 1.09179 3.22617 -1.08301 0.26908 0.46139 1.89159 -2.4503 -0.02533 -0.1386 -1.16919 -0.35559 0 0 -0.83889 0 0 0.14916 0.03411 0 1.77252 0.02604 0 1.6906 -0.25502 0.57835 -3.30996
ASN_746 -5.52333 0.29102 6.51198 -0.27558 0.00277 0.53691 3.12247 -3.05392 -0 -0 -3.27145 -0.22373 0 0 0 0 0 0.04094 0.02799 0 2.72269 0.32609 0 -0.93687 -0.0144 0.5713 0.85489
GLU_747 -5.11195 0.14196 5.40419 -0.33263 0.06457 0.38517 2.61509 -2.59257 -0 -0 -2.29723 -0.57854 0 0 0 0 0 0.02548 0.00483 0 3.19689 -0.06879 0 -2.7348 0.1755 0.38767 -1.31518
LEU_748 -5.96724 0.49574 4.39836 -0.48262 0.25092 0.11871 2.25548 -2.4371 -0 -0 -2.18945 0.21722 0 0 0 0 0 0.09819 0.09658 0.36582 0 -0.27807 0 0.18072 -0.19346 0.31824 -2.75197
ARG_749 -7.75188 0.45693 8.84892 -0.73126 0.13657 0.46225 3.59464 -4.25449 -0.01899 -0.10267 -5.02805 0.17331 0 0 -0.63542 0 0 0.00377 0.10119 3.13142 0 -0.0761 0 -1.2888 -0.3329 0.4207 -2.89088
SER_750 -6.34692 0.35679 6.56746 -0.0317 6e-05 0.02173 3.70427 -3.2865 -0.00626 -0.03579 -4.00201 -0.02156 0 0 0 -0.40926 0 0.01027 0.00363 0.49418 0 0.29829 1.80529 -0.77834 -0.22441 0.34385 -1.53691
SER_751 -6.26944 0.54348 6.12188 -0.03099 0.00059 0.01986 3.33831 -3.16115 -0 -0 -2.95168 0.03127 0 0 0 0 0 0.13606 0.02184 0.49072 0 0.30734 1.84747 -0.77834 -0.02804 0.36035 -0.00048
GLY_752 -3.40485 0.23684 4.45337 -5e-05 0 0 2.39873 -2.19337 -0 -0 -2.21392 -0.42103 0 0 0 0 0 0.0224 0 0 0 0.43828 0 0.83697 0.44058 0.29275 0.88671
ALA_753 -6.68946 0.64577 4.87333 -0.02281 0 0 3.73071 -3.09525 -0 -0 -2.64777 -0.3764 0 0 0 0 0 -0.00965 0 0 0 -0.37856 0 1.8394 0.11073 0.25946 -1.7605
ALA_754 -6.81021 1.24758 3.92952 -0.02182 0 0 3.05762 -2.96907 -0 -0 -2.5186 -0.39276 0 0 0 0 0 0.08542 0 0 0 -0.34079 0 1.8394 -0.60247 0.37079 -3.12539
ARG_755 -11.3268 0.68266 10.7596 -0.65718 0.10517 0.38635 5.83868 -5.16399 -0.04208 -0.17587 -5.26941 0.40435 0 0 -0.82796 -0.55646 0 0.01576 0.03432 2.40772 0 -0.06539 0 -1.2888 -0.45375 0.61083 -4.58228
MET_756 -10.1405 1.0442 7.13696 -0.67168 0.21013 0.14949 3.4201 -3.66036 -0 -0 -3.29542 0.04797 0 0 0 0 0 -0.01768 0.15555 1.09686 0 0.00337 0 0.60916 -0.2038 0.86228 -3.25342
ALA_757 -6.88365 0.71236 4.15799 -0.02108 0 0 2.76773 -2.96689 -0 -0 -2.52509 -0.32862 0 0 0 0 0 0.03514 0 0 0 -0.10066 0 1.8394 -0.10142 0.5873 -2.82749
VAL_758 -8.5456 0.99011 2.87439 -0.30945 0.18837 0.06921 2.65838 -2.72533 -0 -0 -1.9917 -0.12785 0 0 0 0 0 -0.05728 0.00011 0.06458 0 -0.32052 0 1.9342 -0.12158 0.34005 -5.07991
GLY_759 -5.56115 0.41558 5.46934 -4e-05 0 0 2.59493 -2.9269 -0.04949 -0.18249 -2.18035 -0.4075 0 0 0 0 0 -0.03522 0 0 0 0.5421 0 0.83697 0.2215 0.34992 -0.9128
CYS_760 -8.09893 0.94555 4.85358 -0.04891 0 0.01588 2.62502 -2.85253 -0.03521 -0.17533 -2.98019 0.09333 0 0 0 0 0 -0.02656 0.00079 0.4011 0 0.25791 0 3.6196 0.56828 0.46615 -0.37045
VAL_761 -7.55823 0.68316 3.39416 -0.30979 0.25887 0.07206 2.72317 -2.81071 -0 -0 -2.28342 -0.27785 0 0 0 0 0 -0.06161 0.16833 0.19396 0 -0.27703 0 1.9342 0.22132 0.55085 -3.37855
ILE_762 -9.16879 0.91334 5.33451 -0.50762 0.45215 0.10303 3.33148 -3.4464 -0 -0 -2.2249 0.05867 0 0 0 0 0 -0.04535 0.00876 0.49711 0 -0.42812 0 0.73287 -0.0357 0.60377 -3.82119
GLU_763 -5.94196 0.17702 6.74225 -0.46745 0.0757 0.90516 3.18232 -2.96267 -0 -0 -3.75206 -0.51581 0 0 0 -1.10629 0 -0.03376 0.03602 0 3.37023 -0.26865 0 -2.7348 -0.21987 0.49167 -3.02295
LEU_764 -10.0043 1.22238 3.91331 -0.68582 0.2569 0.21643 2.6368 -3.46357 -0.01091 -0.07338 -1.75129 0.19081 0 0 0 0 0 -0.00355 0.01666 0.75228 0 -0.18909 0 0.18072 -0.20367 0.44717 -6.55215
ALA_765 -6.99502 0.65974 3.15512 -0.02323 0 0 3.01343 -2.92345 -0 -0 -2.69638 -0.35762 0 0 0 0 0 -0.00017 0 0 0 -0.26094 0 1.8394 -0.20694 0.51048 -4.28561
SER_766 -5.80953 0.2582 5.58204 -0.02777 0 0.06439 3.32724 -2.93423 -0 -0 -2.54727 -0.58744 0 0 0 0 0 -0.00201 0.00122 0.66238 0 0.34199 0.60011 -0.77834 -0.1383 0.24056 -1.74677
LYS_767 -7.36864 0.32919 7.25512 -0.37164 0.05311 0.19007 3.21393 -3.3198 -0.03822 -0.16658 -3.81972 0.35751 0 0 0 0 0 0.07844 0.05675 2.48603 0 -0.02664 0 -1.5107 -0.1193 0.18503 -2.53608
VAL_768 -9.62871 0.91647 4.25568 -0.30247 0.17525 0.06563 2.49828 -3.44942 -0 -0 -1.81741 -0.13035 0 0 0 0 0 -0.0534 0.00101 0.10694 0 -0.38332 0 1.9342 -0.2549 0.32672 -5.7398
ALA_769 -5.31678 0.7154 2.08905 -0.02273 0 0 1.75995 -1.94677 -0 -0 -1.21214 -0.32089 0 0 0 0 0 -0.04164 0 0 0 -0.3379 0 1.8394 -0.25425 0.43513 -2.61417
SER_770 -3.02105 0.14401 3.80947 -0.03262 0.00202 0.05733 1.54574 -1.79012 -0.00068 -0.00261 -1.01023 -0.91792 0 0 0 0 0 -0.06654 0.01303 0.28929 0 -0.29316 0.61503 -0.77834 -0.56069 0.37576 -1.62226
GLY_771 -1.873 0.12471 2.51329 -5e-05 0 0 0.95625 -1.24087 -0 -0 -0.82956 -0.36814 0 0 0 0 0 -0.16799 0 0 0 -1.44202 0 0.83697 -0.66415 0.44624 -1.70832
GLU_772 -2.79219 0.08198 3.67318 -0.20856 0.02684 0.2942 1.13284 -1.49689 -0.00068 -0.00261 -1.05109 -0.59509 0 0 0 0 0 -0.04501 0.00147 0 3.15846 -0.12184 0 -2.7348 -0.28555 0.48995 -0.47538
LEU_773 -8.11488 1.0607 3.41742 -0.47273 0.18753 0.08401 1.39657 -2.56836 -0.00163 -0.00654 -0.63787 0.2078 0 0 0 0 0 0.12378 0.47435 0.98215 0 -0.2745 0 0.18072 -0.0234 1.19944 -2.78545
LYS_774 -5.59023 0.39932 5.51153 -0.74105 0.13296 0.63194 2.51811 -2.47885 -0 -0 -2.28966 -0.1499 0 0 -0.26191 0 0 -0.0277 0.10516 2.51427 0 -0.01043 0 -1.5107 -0.1118 1.38664 0.02772
ASN_775 -8.78192 0.97192 5.73248 -0.34676 0.18938 0.633 3.32496 -3.26421 -0.00359 -0.05082 -2.41711 -0.87206 0 0 -0.99396 0 0 0.06296 0.0251 0 1.52939 -0.19704 0 -0.93687 0.15111 0.81386 -4.43017
GLY_776 -4.91454 0.57425 3.16429 -0.00085 0 0 2.30587 -2.14773 -0 -0 -2.73283 -0.31038 0 0 0 0 0 -0.10006 0 0 0 -1.34563 0 0.83697 0.39698 0.89119 -3.38248
PHE_777 -10.6444 1.67145 2.71747 -0.63847 0.04749 -0.00109 2.97167 -2.97248 -1e-05 -2e-05 -1.83952 -0.44136 0 0 0 0 0 -0.00451 0.31744 0 2.74808 -0.12949 0 1.0402 0.16702 0.78281 -4.20771
ALA_778 -6.55214 0.67526 2.06853 -0.0269 0.00278 0 2.82134 -2.57041 -0.00669 -0.08542 -3.01839 -0.4304 0 0 0 0 0 -0.07946 0 0 0 0.58211 0 1.8394 0.56415 0.52481 -3.69143
VAL_779 -8.01068 0.795 1.14206 -0.30836 0.28527 0.07769 1.99286 -2.0596 -1e-05 -2e-05 -1.56588 -0.46585 0 0 0 0 0 0.03514 0.04754 0.12416 0 0.2884 0 1.9342 0.89761 0.55407 -4.23641
VAL_780 -7.8048 1.08657 0.86631 -0.31742 0.23359 0.0681 1.62809 -2.0072 -0.00674 -0.08656 -0.449 -0.25554 0 0 0 0 0 -0.01301 0.00173 0.18634 0 -0.41085 0 1.9342 0.06159 0.66321 -4.62139
ARG_781 -8.42686 0.86949 6.09201 -0.76153 0.26514 0.41773 2.0334 -2.63701 -0.01733 -0.12984 -0.16333 0.38683 0 0 0 -0.40926 0 0.01217 0.61389 3.30848 0 -0.20032 0 -1.2888 0.15272 1.36312 1.48069
PRO_782 -6.47705 1.48081 3.24614 -0.19396 0.00521 0.13603 0.93488 -1.29106 -0 -0 0.18859 0.15791 0 0 0 0 0 0.12445 0.01359 0.36689 0 -0.89564 0 -2.4119 0.19438 1.78478 -2.63594
PRO_783 -5.59358 0.972 3.88672 -0.11593 0 0.0844 1.73116 -1.62737 -0.00788 -0.03467 -1.911 0.34972 0 0 0 0 0 -0.02724 0.00305 0.30828 0 -1.14585 0 -2.4119 0.20037 0.95771 -4.38202
GLY_784 -4.43096 0.35719 3.63831 -7e-05 0 0 1.68216 -2.08147 -0.02039 -0.12334 -2.32832 -0.28594 0 0 -1.15423 0 0 -0.0765 0 0 0 0.50264 0 0.83697 1.46225 0.60614 -1.41557
HIS_785 -8.17254 0.7152 8.12136 -0.39588 0.02305 0.44373 2.79113 -3.73402 -0.03077 -0.22234 -2.84546 -0.41289 0 0 0 -1.11629 0 -0.01857 0.12134 0 2.84216 0.09994 0 -0.45461 0.99465 1.03857 -0.21223
HIS_786 -9.19833 0.74683 6.42225 -0.46501 0.08965 0.51455 1.79981 -3.03715 -0 -0 -0.54824 -0.43318 0 0 0 0 0 0.03039 0.09669 0 3.2498 -0.43021 0 -0.45461 -0.34737 0.97892 -0.98523
ALA_787 -5.56945 0.43161 3.35129 -0.02487 0.0001 0 1.22588 -2.47932 -0.02039 -0.12334 -1.55008 -0.30544 0 0 0 0 0 -0.03759 0 0 0 0.16642 0 1.8394 -0.48163 0.66045 -2.91698
GLU_788 -5.07319 0.31137 6.51672 -0.3316 0.04877 0.5884 2.85648 -2.91329 -0.02278 -0.09244 -2.57501 -0.66609 0 0 0 -0.95826 0 0.16065 0.03517 0 2.12704 0.34669 0 -2.7348 0.17749 0.59973 -1.59896
GLU_789 -3.35658 0.23183 3.74123 -0.22459 0.03026 0.31867 2.2185 -1.69109 -0.0228 -0.09258 -1.42356 -0.57861 0 0 0 0 0 -0.07393 0.00035 0 3.08789 -0.28044 0 -2.7348 0.10454 0.34179 -0.40392
SER_790 -3.22132 0.36705 2.83502 -0.03077 0.04184 0.0307 0.81807 -1.39025 -0.00422 -0.06086 -0.70454 0.30857 0 0 0 -0.66778 0 -0.05496 0.01085 0.62686 0 -0.12879 0.60479 -0.77834 0.04804 0.35889 -0.99115
THR_791 -4.31228 0.34948 4.10797 -0.21211 0.17201 0.09438 2.17065 -2.17431 -3e-05 -0.00022 -1.19204 -1.48578 0 0 0 0 0 0.01356 0.00061 0.07385 0 0.15075 2.29598 -1.0874 0.59871 0.4992 0.06296
ALA_792 -3.65889 0.24666 0.96452 -0.02203 0 0 1.29846 -1.26254 -0 -0 -0.7849 -0.23366 0 0 -0.68118 0 0 -0.01667 0 0 0 0.04777 0 1.8394 0.21696 0.31309 -1.73303
MET_793 -5.70377 0.68256 4.34067 -0.30923 0.08959 0.08921 2.2324 -2.18123 -0 -0 -1.44062 -0.05684 0 0 0 0 0 0.05434 0.45851 2.03983 0 -0.08613 0 0.60916 0.26903 0.44703 1.53451
GLY_794 -2.29788 0.49909 1.70127 -4e-05 0 0 0.52578 -0.9341 -0 -0 -0.22736 -0.42131 0 0 0 0 0 -0.07028 0 0 0 -0.83022 0 0.83697 -0.00633 0.4823 -0.74211
PHE_795 -3.21278 0.44427 2.40457 -0.61766 0.03389 0.38832 0.44119 -1.33699 -0.0081 -0.03522 -0.55313 -0.20147 0 0 0 0 0 -0.03255 0.06296 0 1.82324 0.10503 0 1.0402 -0.175 0.20826 0.77905
CYS_796 -9.0241 1.2558 5.39871 -0.06111 0.00259 0.0192 2.93583 -3.02495 -0 -0 -2.64263 -0.39003 0 0 0 0 0 -0.01695 0.04607 0.62512 0 0.09095 0 3.6196 0.13977 0.23797 -0.78815
PHE_797 -9.06099 0.75016 2.21954 -0.57551 0.06918 0.28515 1.7463 -2.36914 -0.00021 -0.00055 -2.03069 0.08123 0 0 -0.52691 0 0 0.02412 0.07615 0 2.98627 -0.06309 0 1.0402 0.82306 0.38592 -4.13981
PHE_798 -9.78435 1.27173 1.24034 -0.54642 0.17358 0.28683 1.14804 -2.1788 -0.01653 -0.15735 -1.08303 0.09866 0 0 0 0 0 -0.03783 0.02054 0 4.05442 -0.05612 0 1.0402 0.74475 0.57728 -3.20408
ASN_799 -7.64876 0.61663 6.76212 -0.34204 0.1294 0.70174 3.91615 -3.70728 -0.00805 -0.05308 -3.83568 -0.57137 0 0 -1.88946 -0.80055 0 -0.0265 0.00858 0 1.88458 -0.57285 0 -0.93687 -0.0389 0.56793 -5.84426
SER_800 -5.5019 0.35581 4.35956 -0.027 0 0.04109 2.30531 -2.36206 -0.03237 -0.30942 -2.5957 -0.98537 0 0 0 0 0 -0.01598 0.00931 0.30457 0 0.07804 0.61128 -0.77834 -0.19993 0.3841 -4.35901
VAL_801 -7.19195 0.71517 3.37565 -0.30689 0.16928 0.06718 2.27265 -2.67066 -2e-05 -0.0004 -1.28629 -0.13821 0 0 0 0 0 0.04221 0.00582 0.08862 0 -0.41739 0 1.9342 -0.1955 0.33413 -3.20239
ALA_802 -6.84952 0.81485 2.58594 -0.02195 0 0 2.51594 -2.67602 -0 -0 -1.57031 -0.36188 0 0 -0.64986 0 0 -0.03808 0 0 0 -0.27616 0 1.8394 -0.24535 0.2734 -4.6596
ILE_803 -10.4329 0.9387 4.2901 -0.49462 0.3213 0.09864 2.75361 -3.40993 -0.00062 -0.01151 -2.10584 -0.00401 0 0 0 0 0 -0.00856 0.1353 0.58772 0 -0.41306 0 0.73287 -0.29687 0.31801 -7.00161
THR_804 -8.81348 1.6626 5.53764 -0.19899 0.08296 0.06894 3.78241 -3.42952 -0.00984 -0.06728 -2.89053 -0.00551 0 0 0 0 0 -0.0141 0.0145 0.05854 0 0.00249 2.29984 -1.0874 0.06306 0.5949 -2.34877
ALA_805 -6.81732 0.78523 2.6881 -0.02255 0 0 2.57158 -2.68624 -0 -0 -2.09983 -0.36794 0 0 0 0 0 -0.03468 0 0 0 -0.34324 0 1.8394 -0.18833 0.57101 -4.1048
LYS_806 -7.61109 0.67268 7.32497 -0.45658 0.07782 0.25151 3.37497 -3.29896 -0 -0 -3.88631 0.1112 0 0 0 -0.65246 0 -0.0199 0.3425 2.34677 0 0.0032 0 -1.5107 -0.3906 0.84723 -2.47373
TYR_807 -11.9942 1.96206 6.25935 -1.06172 0.28341 0.39667 4.39129 -4.15651 -0 -0 -2.56133 -0.52857 0 0 0 0 0 0.01823 0.48834 0 3.03371 -0.00981 0.06883 1.2797 -0.21958 1.35943 -0.99066
LEU_808 -11.935 1.39688 4.36415 -0.49534 0.2372 0.10872 3.14554 -3.54062 -0 -0 -2.81965 0.23072 0 0 0 0 0 0.04705 0.05106 0.41094 0 -0.26016 0 0.18072 -0.22827 1.08359 -8.02248
ARG_809 -6.66727 0.41432 7.75185 -0.7373 0.14427 0.49285 2.88821 -3.36416 -0.02581 -0.2835 -3.94268 0.19329 0 0 0 -1.12556 0 0.09199 0.2771 2.5549 0 -0.07535 0 -1.2888 -0.11591 0.78481 -2.03275
ASP_810 -3.45345 0.09514 5.11413 -0.11483 0.0054 0.3555 1.56734 -2.13922 -0 -0 -1.94331 -0.27371 0 0 0 -0.61972 0 -0.0528 0.02355 0 2.00499 -0.29038 0 -2.3716 -0.07049 0.76777 -1.39568
GLN_811 -4.06215 0.32237 3.156 -0.27089 0.0416 0.21077 1.53534 -1.67384 -0 -0 -1.13949 -0.61304 0 0 0 0 0 -0.04981 0.01913 0 2.96649 -0.13159 0 -0.18838 0.051 0.50745 0.68096
LEU_812 -7.02395 0.74451 2.77655 -0.68245 0.35699 0.20384 1.73062 -2.0679 -0 -0 -0.61838 0.23051 0 0 0 0 0 -0.05491 0.31451 2.67528 0 -0.09178 0 0.18072 -0.11684 0.3981 -1.04456
ASN_813 -2.7705 0.15884 3.20761 -0.19594 0.03113 0.33174 0.88436 -1.67916 -0.01023 -0.14628 -0.6291 -1.0306 0 0 0 0 0 -0.10081 0.02053 0 1.94301 -1.03282 0 -0.93687 -0.75582 0.27327 -2.43766
ILE_814 -8.14246 1.0296 3.70641 -0.64798 0.44656 0.14333 1.23193 -2.48013 -0 -0 -0.78525 0.13337 0 0 0 0 0 0.03981 0.04517 0.89358 0 -0.27426 0 0.73287 -0.52851 0.35945 -4.0965
SER_815 -2.19678 0.09031 2.77779 -0.02389 0 0.0222 1.00214 -1.19745 -0.01157 -0.03984 -0.65377 -0.32087 0 0 0 0 0 -0.02572 2e-05 0.47674 0 0.31806 0.60171 -0.77834 0.03501 0.39121 0.46696
LYS_816 -7.28166 0.57822 6.79064 -0.34308 0.04789 0.1855 3.79635 -3.05818 -0.03676 -0.11405 -6.20689 -0.18566 0 0 -1.33739 0 0 -0.07281 0.18113 2.46873 0 0.3518 0 -1.5107 0.24868 0.40842 -5.08981
ILE_817 -9.44132 1.15355 2.40239 -0.47129 0.36931 0.09482 2.63108 -2.6868 -0.01704 -0.06015 -2.59621 0.04615 0 0 0 0 0 0.00011 0.03699 0.3777 0 -0.7442 0 0.73287 -0.00415 0.70511 -7.47108
LEU_818 -9.80671 1.58782 2.32856 -0.62618 0.21443 0.16403 2.55627 -2.52638 -0.01058 -0.04003 -2.7144 0.30013 0 0 0 0 0 0.17174 0.50511 0.76377 0 -0.31331 0 0.18072 -0.25265 0.73259 -6.78505
ILE_819 -9.23777 1.45286 2.33965 -0.46963 0.38992 0.09838 2.5912 -2.60166 -0.01276 -0.04992 -2.8736 0.08786 0 0 0 0 0 -0.00685 0.00437 0.37536 0 -0.77997 0 0.73287 -0.28286 0.61834 -7.62424
VAL_820 -7.61133 0.95302 1.61689 -0.26996 0.17617 0.05617 2.71103 -2.25156 -0.00105 -0.00279 -2.55682 -0.25368 0 0 0 0 0 -0.0099 0.01467 0.27692 0 -0.79214 0 1.9342 -0.44245 0.52757 -5.92504
ASP_821 -6.77419 0.55203 8.99058 -0.20237 0.13183 0.64094 4.84113 -3.89121 -0.0219 -0.11946 -4.57903 -1.70164 0 0 -1.07476 0 0 -0.08838 0.00983 0 2.15484 -0.43415 0 -2.3716 -0.30616 0.6785 -3.56517
LEU_822 -5.87833 0.7012 1.55164 -0.51086 0.26892 0.15691 1.25339 -1.66176 -0.00183 -0.00621 -1.32373 0.1082 0 0 0 0 0 0.00107 0.01897 0.11737 0 -0.16738 0 0.18072 -0.38722 0.75813 -4.8208
ASP_823 -6.60691 0.41876 10.8914 -0.10535 0.04489 0.29719 4.83935 -4.51335 -0.06221 -0.35975 -4.32327 -0.15809 0 0 -0.57796 -1.11629 0 0.03464 0.1688 0 2.29712 0.2426 0 -2.3716 -0.20917 0.81196 -0.35726
VAL_824 -8.03105 0.99098 4.18154 -0.31345 0.22882 0.07068 2.79134 -2.89682 -0.00499 -0.02066 -3.1115 -0.1299 0 0 -1.0544 0 0 0.15829 0.00239 0.05564 0 -0.3442 0 1.9342 0.07116 0.78537 -4.63656
HIS_825 -6.72701 0.28633 6.15716 -0.37985 0.06055 0.32651 2.77318 -3.00509 -0.01453 -0.08941 -1.62706 -0.30808 0 0 -1.81174 0 0 0.19355 0.15351 0 3.32918 -0.07125 0 -0.45461 -0.23086 0.65237 -0.78715
HIS_826 -9.8991 0.69704 8.65562 -0.60107 0.00711 0.52966 3.40391 -4.13993 -0.01615 -0.1453 -3.66714 -0.86361 0 0 0 -1.81393 0 0.01431 0.21706 0 2.53162 0.11842 0 -0.45461 -0.19686 0.94258 -4.68037
GLY_827 -4.70545 0.49454 5.1822 -9e-05 0 0 2.81621 -2.61728 -0.01022 -0.07733 -3.91885 -0.40577 0 0 -0.49679 0 0 0.02617 0 0 0 0.36356 0 0.83697 0.85935 0.85917 -0.79361
ASN_828 -7.07001 0.67865 7.94022 -0.3437 0.00831 0.67629 3.79039 -3.52939 -0.01236 -0.10798 -3.97296 -0.19252 0 0 0 -1.37569 0 -0.07292 0.00051 0 2.75661 0.18701 0 -0.93687 0.86675 0.4838 -0.22585
GLY_829 -3.94512 0.28734 4.44957 -4e-05 0 0 2.17382 -2.34937 -0.0025 -0.03006 -2.73464 -0.42877 0 0 0 0 0 -0.13819 0 0 0 0.39633 0 0.83697 0.16566 0.3257 -0.99328
THR_830 -7.5441 0.87893 4.70654 -0.19854 0.1297 0.07449 3.22171 -3.06255 -0.04852 -0.50552 -1.80849 -0.33321 0 0 0 -0.80055 0 0.06258 0.01168 0.23875 0 0.03266 2.28511 -1.0874 0.27073 0.31329 -3.1627
GLN_831 -8.40233 0.34543 7.90962 -0.39377 0.12512 0.26802 3.82946 -3.82669 -0.01528 -0.13046 -2.16745 -0.64099 0 0 0 -1.46482 0 -0.01558 0.03525 0 3.38311 -0.0506 0 -0.18838 0.05927 0.47345 -0.86762
GLN_832 -5.65096 0.53018 5.77036 -0.6641 0.14357 0.70758 2.15754 -2.76574 -0.0016 -0.03522 -2.19028 -0.39125 0 0 0 0 0 -0.03319 0.01797 0 2.7494 -0.08609 0 -0.18838 -0.12787 0.52385 0.46577
ALA_833 -4.55447 0.45127 1.74638 -0.02275 0 0 1.78781 -1.86703 -0 -0 -1.28076 -0.35498 0 0 0 0 0 -0.0677 0 0 0 -0.37942 0 1.8394 -0.32225 0.43218 -2.59231
PHE_834 -9.99627 1.61198 2.53461 -0.77665 0.10852 0.49851 2.29233 -2.70397 -0.00831 -0.09888 -2.45457 0.20499 0 0 0 0 0 0.16684 0.25836 0 2.00812 -0.20864 0 1.0402 -0.35654 0.58416 -5.2952
TYR_835 -7.03674 0.67514 4.95117 -0.86689 0.03819 0.36294 3.00327 -2.90287 -0 -0 -2.50215 -0.26954 0 0 0 0 0 -0.02165 0.39573 0 2.16824 -0.03911 0.00154 1.2797 -0.12303 0.61631 -0.26974
ALA_836 -3.31739 0.41016 1.83682 -0.02923 0.01617 0 0.35754 -1.37784 -0.02989 -0.13469 -0.35376 -0.46506 0 0 0 0 0 0.04634 0 0 0 0.37323 0 1.8394 0.28021 0.27672 -0.27126
ASP_837 -5.6468 0.53013 8.07611 -0.24335 0.11543 0.82746 4.20164 -3.25185 -0.01463 -0.12659 -6.7622 -1.03392 0 0 -0.65998 -1.33433 0 -0.01578 0.00469 0 2.13867 -0.50592 0 -2.3716 0.20359 1.02463 -4.84461
PRO_838 -4.6003 0.67165 2.4996 -0.09707 0.00499 0.06102 1.13666 -1.14694 -0 -0 -0.01735 0.65904 0 0 0 0 0 -0.03013 0.01409 0.53416 0 -0.4458 0 -2.4119 -0.25305 1.29992 -2.12139
SER_839 -4.37268 0.32029 5.07916 -0.04019 0.00098 0.05101 3.14891 -2.23035 -0.01097 -0.03938 -4.09971 -0.10764 0 0 -0.65998 -1.18772 0 -0.0215 0.01471 0.43302 0 -0.22012 2.07824 -0.77834 -0.36444 0.56652 -2.44017
ILE_840 -8.25515 1.04227 2.51462 -0.57889 0.25699 0.11019 1.85626 -2.20612 -0.01335 -0.1129 -0.62692 0.14587 0 0 0 0 0 -0.0547 0.29409 1.08399 0 -0.76838 0 0.73287 -0.41963 0.65162 -4.34728
LEU_841 -9.97452 1.5249 1.64526 -0.6242 0.18968 0.17028 2.59211 -2.44458 -0.02063 -0.07517 -2.993 0.26631 0 0 0 0 0 -0.04979 0.26574 0.58858 0 -0.36976 0 0.18072 -0.22471 0.71536 -8.63743
TYR_842 -10.9221 0.98447 5.90336 -0.78684 0.13521 0.14805 3.25998 -3.69322 -0.0327 -0.28575 -3.24026 -0.34854 0 0 0 0 0 -0.06714 0.03567 0 3.10575 -0.05804 0.29676 1.2797 0.0696 0.4858 -3.73022
ILE_843 -9.08279 1.10734 1.53542 -0.45349 0.32738 0.09594 2.61398 -2.37113 -0.00966 -0.03579 -2.5324 -0.05586 0 0 0 0 0 -0.01435 0.24713 0.34478 0 -0.73794 0 0.73287 -0.10149 0.55513 -7.83493
SER_844 -6.181 0.71208 5.87101 -0.03376 0.00068 0.06161 3.41472 -2.79282 -0.01009 -0.077 -3.14971 -0.8757 0 0 0 -0.81159 0 -0.04556 0.01367 0.45335 0 0.29847 0.64993 -0.77834 0.03281 0.54857 -2.69869
LEU_845 -7.56591 1.45544 1.35639 -0.68793 0.415 0.22885 1.69109 -1.88958 -0.00021 -0.00077 -0.39629 0.17627 0 0 0 0 0 0.35807 0.16325 0.7176 0 -0.22959 0 0.18072 0.342 0.79041 -2.89519
HIS_D_846 -10.2667 0.60357 8.73683 -0.82038 0.05419 1.07755 3.28956 -4.47727 -0.00099 -0.00285 -2.82612 -0.3218 0 0 -0.34507 0 0 0.06013 0.03336 0 1.8496 -0.36854 0 -0.45461 0.23315 0.88494 -3.06148
ARG_847 -10.0551 0.75574 7.69407 -0.66402 0.07867 0.43329 3.40148 -3.76497 -0.00619 -0.04253 -3.92786 0.70395 0 0 -1.34173 0 0 -0.02722 0.55212 2.34733 0 -0.01399 0 -1.2888 0.01821 0.66939 -4.47817
TYR_848 -11.0294 1.32319 5.68639 -0.77915 0.03982 0.27386 3.08813 -4.00306 -0.00365 -0.04554 -3.28996 -0.19891 0 0 0 0 0 0.02951 0.0343 0 2.65124 -0.27921 0.02117 1.2797 0.45193 0.56636 -4.18326
ASP_849 -6.52842 0.77066 6.84848 -0.25199 0.08021 0.82346 3.39556 -3.15433 -0 -0 -3.41566 -0.43732 0 0 -0.69625 -0.51178 0 -0.04644 0.13984 0 2.18357 -0.59213 0 -2.3716 0.37953 0.45778 -2.92682
GLU_850 -3.37363 0.50678 2.58707 -0.446 0.16813 0.91951 0.56646 -1.46985 -0.02655 -0.21428 -0.14264 -0.99491 0 0 0 0 0 0.05613 0.01802 0 3.35289 0.15431 0 -2.7348 -0.06132 0.67137 -0.46332
GLY_851 -2.74542 0.21766 2.8281 -6e-05 0 0 1.29407 -1.56913 -0 -0 -0.3061 -0.33322 0 0 0 0 0 -0.16869 0 0 0 -1.53608 0 0.83697 0.19295 0.52332 -0.76564
ASN_852 -3.7387 0.25646 3.76372 -0.18993 0.0359 0.30862 1.74897 -1.85349 -0 -0 -1.33557 -0.39948 0 0 0 -0.51178 0 -0.04044 0.0019 0 1.8246 -0.26765 0 -0.93687 -0.27574 0.24763 -1.36185
PHE_853 -6.93913 0.72066 3.80009 -0.62923 0.06633 0.32861 1.64525 -2.18753 -0.01941 -0.14659 -1.60167 0.2147 0 0 0 0 0 0.2825 0.05788 0 1.88834 -0.31682 0 1.0402 -0.53983 0.55293 -1.78272
PHE_854 -4.47059 0.49169 2.5899 -0.62744 0.03721 0.27594 1.14506 -1.48766 -0 -0 -0.42936 0.17115 0 0 0 0 0 0.00017 0.00034 0 2.62427 0.16316 0 1.0402 -0.29424 1.03827 2.26807
PRO_855 -5.82535 0.72887 2.59712 -0.14661 0.03801 0.09186 0.88122 -1.08264 -0 -0 0.83365 0.48734 0 0 0 0 0 0.05861 0.0338 0.06979 0 0.14585 0 -2.4119 0.31338 1.05262 -2.13438
GLY_856 -1.67132 0.0833 1.72993 -5e-05 0 0 1.05049 -0.88023 -0 -0 -1.23317 -0.38448 0 0 0 0 0 -0.16063 0 0 0 -1.42402 0 0.83697 0.50769 0.48968 -1.05585
SER_857 -3.67255 0.22211 3.32059 -0.01857 0 0.02963 0.87322 -1.55728 -0.01835 -0.13917 -0.55205 -0.94527 0 0 -0.12598 -0.41743 0 -0.07871 0.01553 0.94474 0 -0.50488 0.64598 -0.77834 0.52394 0.13172 -2.10112
GLY_858 -4.38102 0.32923 2.93536 -5e-05 0 0 0.93774 -1.80252 -0.0221 -0.15194 -1.13604 -0.37559 0 0 -0.12598 0 0 -0.18006 0 0 0 -1.34824 0 0.83697 0.35657 0.16828 -3.95939
ALA_859 -4.74014 0.80757 3.44136 -0.02456 1e-05 0 1.62729 -2.19225 -0.01905 -0.13209 -0.94458 -0.21588 0 0 0 0 0 -0.0478 0 0 0 -0.09756 0 1.8394 -0.46814 0.73831 -0.42812
PRO_860 -5.00867 0.85605 1.66944 -0.09265 0.00107 0.05816 0.93153 -1.04115 -0 -0 0.47897 0.7278 0 0 0 0 0 -0.0208 0.01402 0.47355 0 -0.23427 0 -2.4119 -0.58633 0.81113 -3.37406
ASN_861 -2.96902 0.27946 1.6951 -0.1978 0.0249 0.31049 0.55426 -1.06801 -0.00053 -0.00154 -0.10298 -0.38061 0 0 0 0 0 -0.0454 0.05846 0 1.78248 -0.15887 0 -0.93687 -0.5248 0.30672 -1.37455
GLU_862 -3.93343 0.23479 4.6223 -0.2042 0.03526 0.30807 1.96747 -2.1647 -0.07808 -0.51137 -1.38112 -0.506 0 0 0 -0.46248 0 -0.03024 0.0528 0 3.18559 0.10264 0 -2.7348 -0.33549 0.28319 -1.5498
VAL_863 -5.2867 0.42195 2.92393 -0.31455 0.21915 0.07477 2.23194 -2.04883 -0.03499 -0.13543 -1.92883 -0.51979 0 0 0 0 0 0.16175 0.03417 0.09998 0 0.0817 0 1.9342 0.13261 0.25809 -1.69487
GLY_864 -3.49657 0.14552 2.02344 -0.00041 0 0 0.8524 -1.363 -0.0209 -0.11604 -0.83551 -0.18825 0 0 0 0 0 -0.02829 0 0 0 -1.51561 0 0.83697 0.14544 0.2562 -3.30462
THR_865 -5.27913 0.71402 4.06368 -0.21414 0.22147 0.08059 2.13868 -2.4697 -0.01537 -0.18445 -2.96048 -1.10574 0 0 0 0 0 0.07687 0.00257 1.07152 0 -0.58017 2.26724 -1.0874 -0.08107 0.40581 -2.9352
GLY_866 -2.31806 0.39731 2.5547 -0.00017 0 0 1.01633 -1.28357 -0.02485 -0.13429 -0.55934 -0.26738 0 0 0 0 0 -0.19042 0 0 0 -1.33294 0 0.83697 -0.10035 0.41298 -0.99307
LEU_867 -5.2473 0.53025 2.25817 -0.51308 0.23837 0.13868 0.77422 -1.53883 -0.02989 -0.13469 0.02487 0.12853 0 0 0 0 0 -0.06011 0.04329 0.11652 0 -0.12885 0 0.18072 -0.30917 0.28865 -3.23967
GLY_868 -5.03774 0.54849 4.71822 -6e-05 0 0 2.61224 -2.61637 -0.02268 -0.09015 -2.72079 -0.40085 0 0 0 0 0 -0.13707 0 0 0 0.36644 0 0.83697 -0.31326 0.33187 -1.92475
GLU_869 -6.29083 0.52987 5.56923 -0.22616 0.02133 0.30412 1.90051 -2.77263 -0.031 -0.2409 -1.2351 -0.41114 0 0 0 -0.39931 0 -0.063 0.08015 0 3.73933 -0.04199 0 -2.7348 -0.34445 0.42642 -2.22033
GLY_870 -4.18784 0.33179 3.24426 -6e-05 0 0 2.49437 -1.96843 -0 -0 -1.94562 -0.39249 0 0 -0.63841 0 0 -0.15796 0 0 0 -1.50151 0 0.83697 -0.79672 0.30002 -4.38163
TYR_871 -8.37839 0.61284 4.18085 -0.67263 0.05511 0.3678 3.12948 -2.97621 -0.02793 -0.10887 -2.69907 -0.23704 0 0 0 0 0 -0.05594 0.01015 0 1.98826 -0.26676 0.00133 1.2797 -0.74126 0.21138 -4.32719
ASN_872 -6.27639 0.35714 5.8001 -0.19289 0.0147 0.30165 2.06488 -3.0529 -0.0749 -0.37754 -0.84473 -0.87126 0 0 0 0 0 -0.04584 0.06162 0 3.06619 -0.57876 0 -0.93687 -0.05894 0.30621 -1.33853
ILE_873 -7.59888 0.64242 2.38775 -0.56788 0.41965 0.17068 2.29123 -2.28286 -0 -0 -2.79627 -0.19797 0 0 0 0 0 -0.04178 0.04149 3.21829 0 -0.54928 0 0.73287 0.13921 0.37612 -3.61522
ASN_874 -6.82645 0.42012 5.46711 -0.20039 0.01529 0.3324 2.32529 -2.9575 -0.04584 -0.26894 -2.96916 -0.48895 0 0 0 0 0 -0.07271 0.18145 0 2.93625 -0.43381 0 -0.93687 -0.12361 0.44605 -3.20027
ILE_875 -9.6437 1.32015 2.12837 -0.50479 0.3656 0.13339 2.62141 -2.66477 -0 -0 -1.37804 -0.29337 0 0 0 0 0 0.0904 0.10845 0.36185 0 0.43359 0 0.73287 0.24591 1.07545 -4.86722
ALA_876 -5.68932 0.90132 1.91366 -0.03113 0.01753 0 1.45695 -1.96694 -0.00182 -0.03291 -1.29242 -0.4743 0 0 0 0 0 0.0717 0 0 0 -0.02939 0 1.8394 0.52955 1.08525 -1.70288
TRP_877 -11.5577 1.2125 3.89537 -0.67862 0.11287 0.2938 3.26895 -3.21313 -0 -0 -5.06921 -0.17399 0 0 0 0 0 -0.03163 0.29813 0 3.22129 -0.13382 0 1.6906 -0.10169 0.68855 -6.27777
THR_878 -4.67095 0.47982 3.35846 -0.10657 0.07068 0.06786 2.12119 -1.94971 -0.00866 -0.14736 -0.15719 -0.50593 0 0 -0.92867 0 0 0.00617 0.00127 0.11627 0 -0.66367 2.30564 -1.0874 -0.44134 0.57599 -1.56408
GLY_879 -2.17893 0.07082 2.85836 -7e-05 0 0 1.50091 -1.33236 -0.01665 -0.09042 -2.50171 -0.36577 0 0 -0.69625 0 0 -0.13197 0 0 0 -1.5308 0 0.83697 -0.33396 0.24344 -3.66839
GLY_880 -2.25342 0.10082 2.28402 -0.00019 0 0 0.70776 -1.14473 -0.02152 -0.14333 0.47754 -0.30097 0 0 0 0 0 -0.2412 0 0 0 -1.34624 0 0.83697 -0.28101 0.14771 -1.17778
LEU_881 -6.74776 0.99454 1.30338 -0.5118 0.20994 0.15906 1.05316 -1.61158 -0.0101 -0.10086 -0.23759 -0.03674 0 0 0 0 0 -0.03776 0.0143 0.55627 0 0.15991 0 0.18072 0.05048 0.31489 -4.29754
ASP_882 -1.98081 0.10424 2.59784 -0.26321 0.07008 0.87282 0.98304 -1.13447 -0.02768 -0.21495 -0.55515 -0.76346 0 0 0 0 0 0.27674 0.06034 0 2.35626 -0.63492 0 -2.3716 0.79562 1.37586 1.54658
PRO_883 -3.26436 0.74225 2.76402 -0.20661 0.00845 0.14811 0.42203 -1.22618 -0.02168 -0.14655 -0.24308 0.06529 0 0 0 0 0 0.01457 0.0209 0.33423 0 -0.80949 0 -2.4119 0.54237 1.72833 -1.5393
PRO_884 -4.04685 0.51415 1.88177 -0.18426 0.00234 0.132 0.55208 -0.80696 -0 -0 -0.23054 0.01629 0 0 0 0 0 -0.05636 0.00644 0.88816 0 -0.6931 0 -2.4119 -0.41201 0.84581 -4.00295
MET_885 -8.02364 0.86766 3.62444 -0.18982 0.01821 0.06247 1.91412 -2.00642 -0.0001 -0.00134 -2.47084 -0.11716 0 0 0 0 0 -0.00847 0.03063 1.90549 0 0.02421 0 0.60916 -0.40578 0.48257 -3.68459
GLY_886 -4.50328 0.33159 4.32981 -0.00059 0 0 2.3865 -2.30443 -0.0168 -0.08559 -2.69109 -0.22099 0 0 -0.55198 0 0 -0.02206 0 0 0 -1.11782 0 0.83697 0.69573 0.4725 -2.46152
ASP_887 -7.8024 0.89293 8.51693 -0.12572 0.0185 0.39451 4.6629 -3.91951 -0.0189 -0.10815 -6.41958 -0.48998 0 0 -1.04644 -0.73014 0 -0.01529 0.02581 0 1.69473 0.09238 0 -2.3716 0.77922 0.94044 -5.02938
VAL_888 -7.31658 0.81103 4.19338 -0.25901 0.12478 0.04124 1.82246 -2.70042 -0.00035 -0.00843 -1.63971 0.28752 0 0 0 0 0 0.05212 0.08322 0.94699 0 -0.12165 0 1.9342 -0.11843 1.13496 -0.73269
GLU_889 -9.43668 0.99938 8.88805 -0.45909 0.21136 1.44868 3.76868 -4.05056 -0.04512 -0.24943 -5.28713 -2.79575 0 0 -1.61252 0 0 0.03087 0.01985 0 3.88936 -0.17896 0 -2.7348 -0.20809 0.5919 -7.21001
TYR_890 -10.4488 0.99014 3.3325 -0.58225 0.01722 0.22291 2.76496 -3.11298 -0.02833 -0.16391 -2.49547 -0.25842 0 0 0 0 0 0.00252 0.90486 0 3.34885 -0.08334 8e-05 1.2797 -0.21154 0.40236 -4.11896
LEU_891 -8.8302 0.90798 3.75916 -0.4704 0.18378 0.11097 2.82391 -2.77454 -0.00255 -0.04784 -2.74678 0.21467 0 0 0 0 0 0.00894 0.24622 0.36677 0 -0.27729 0 0.18072 -0.21343 0.57674 -5.98318
GLU_892 -7.35044 0.53882 7.64366 -0.62189 0.20488 1.15586 3.74636 -3.55112 -0.00035 -0.00843 -4.22388 -0.76024 0 0 0 0 0 0.07205 0.08663 0 3.41027 -0.28933 0 -2.7348 -0.35953 0.55966 -2.48181
ALA_893 -6.58297 0.58243 3.43232 -0.02236 0 0 3.09323 -2.83181 -0.00488 -0.02885 -2.90651 -0.36894 0 0 0 0 0 0.22104 0 0 0 -0.29859 0 1.8394 -0.47896 0.36984 -3.98562
PHE_894 -10.4989 1.61814 3.08176 -0.66038 0.14372 0.24389 3.19009 -2.91411 -0 -0 -2.70529 -0.06548 0 0 0 0 0 -0.0123 1.0487 0 3.83314 -0.06168 0 1.0402 -0.31116 0.58762 -2.44205
ARG_895 -9.75093 0.80793 10.4419 -0.72179 0.4253 0.39588 3.69189 -4.55693 -0 -0 -4.10734 0.46391 0 0 -0.48562 -0.65289 0 -0.0407 0.10424 2.53572 0 -0.13958 0 -1.2888 -0.25642 0.85347 -2.28072
THR_896 -6.20884 0.47537 4.57861 -0.13102 0.07009 0.0591 2.05616 -2.38376 -0.00715 -0.06437 -2.67896 -0.29762 0 0 0 0 0 0.13806 0.01308 0.22047 0 -0.43137 4.12714 -1.0874 -0.31912 0.76712 -1.10442
ILE_897 -9.71671 1.46639 2.92596 -0.50759 0.50504 0.09894 2.90403 -2.69335 -0.0255 -0.13843 -1.42762 -0.05746 0 0 0 0 0 0.65276 0.02916 0.58928 0 -0.37572 0 0.73287 0.1618 0.87397 -4.0022
VAL_898 -8.08949 0.9234 1.06879 -0.30583 0.25527 0.07047 2.3748 -2.09559 -0 -0 -1.3298 -0.07675 0 0 0 0 0 -0.06607 0.15888 0.02881 0 -0.34392 0 1.9342 0.29758 0.88205 -4.3132
LYS_899 -7.3107 0.80318 7.62054 -0.45204 0.0513 0.26079 3.68214 -3.30162 -0.05681 -0.25744 -3.44751 0.09753 0 0 0 -0.43809 0 0.11292 0.09495 2.28917 0 0.01133 0 -1.5107 5.7061 1.97093 5.92599
PRO_900 -7.74779 0.86873 5.47964 -0.06574 0 0.04136 1.57587 -2.28867 -0 -0 -1.76261 0.6133 0 0 0 0 0 -0.06247 0.06665 0.15783 0 0.0148 0 -2.4119 5.76843 1.99496 2.24241
VAL_901 -8.35935 1.08178 2.92077 -0.3097 0.23549 0.06751 2.69233 -2.78017 -0 -0 -2.16094 -0.0549 0 0 0 0 0 -0.01863 2e-05 0.06725 0 -0.42056 0 1.9342 0.1352 0.58099 -4.38869
ALA_902 -6.49984 0.84269 2.8719 -0.02387 0 0 2.87308 -2.59304 -0.0255 -0.13843 -2.58347 -0.33596 0 0 0 0 0 -0.06118 0 0 0 -0.35 0 1.8394 -0.237 0.49984 -3.92138
LYS_903 -5.44515 0.2871 6.63102 -0.78898 0.23461 0.58095 3.12022 -2.90848 -0.00108 -0.01014 -3.8131 0.14258 0 0 0 -0.73681 0 0.18128 0.0884 3.35087 0 -0.04381 0 -1.5107 -0.41422 0.50585 -0.5496
GLU_904 -6.10843 0.64136 8.16256 -0.35375 0.08562 0.42948 3.64526 -3.31238 -0.03787 -0.27621 -4.10197 -0.64503 0 0 -1.90757 0 0 0.11174 0.22066 0 3.56583 -0.21545 0 -2.7348 -0.40013 0.36565 -2.86543
PHE_905 -10.7644 1.16892 4.14448 -0.69623 0.01774 0.20852 2.44297 -2.79537 -0 -0 -2.35386 -0.09322 0 0 -0.42232 0 0 -0.01581 0.02317 0 2.04436 -0.31772 0 1.0402 -0.30975 0.48504 -6.19327
ASP_906 -3.58729 0.44036 4.83379 -0.23539 0.05879 0.78104 1.61896 -2.09257 -0.03941 -0.15266 -0.95976 -0.75863 0 0 0 0 0 -0.023 0.0079 0 2.08636 -0.55893 0 -2.3716 0.7417 0.99385 0.78352
PRO_907 -7.44225 0.86382 3.11221 -0.19074 0.0023 0.13561 0.67856 -1.5733 -0.01294 -0.07356 -0.30332 0.05884 0 0 0 0 0 0.00326 0.00034 0.8087 0 -1.06966 0 -2.4119 0.42212 0.83821 -6.15372
ASP_908 -5.14811 0.47927 5.93322 -0.10357 0.00049 0.31003 3.49642 -2.72284 -0.00779 -0.03411 -5.04366 -0.53048 0 0 -2.01263 0 0 0.31659 0.02451 0 2.19163 -0.30381 0 -2.3716 -0.4988 0.47163 -5.55361
MET_909 -10.0197 1.18092 3.08838 -0.28256 0.07163 0.02182 2.30208 -2.52597 -0 -0 -2.52683 0.04989 0 0 0 0 0 -0.00505 0.22094 2.33209 0 -0.15616 0 0.60916 -0.0584 0.72339 -4.97438
VAL_910 -8.38682 1.16912 2.03768 -0.27358 0.20173 0.05724 2.28671 -2.32734 -0 -0 -2.87752 -0.28144 0 0 0 0 0 -0.01925 0.07859 0.29428 0 -0.79682 0 1.9342 -0.13634 0.62711 -6.41244
LEU_911 -8.8893 1.36364 1.97746 -0.49715 0.23258 0.10241 2.80593 -2.48374 -0 -0 -2.87395 0.0711 0 0 0 0 0 0.08808 0.07289 0.64789 0 -0.26386 0 0.18072 -0.33724 0.45991 -7.3426
VAL_912 -8.78664 1.73366 2.4853 -0.2608 0.1917 0.05127 3.30621 -2.8189 -0 -0 -2.89935 -0.31289 0 0 0 0 0 -0.02011 0.07304 0.38835 0 -0.68517 0 1.9342 -0.25936 0.64401 -5.23548
SER_913 -5.29713 0.53498 4.9432 -0.03066 0.0029 0.02582 2.52039 -2.42117 -0.05872 -0.45646 -2.47825 -0.0923 0 0 0 0 0 0.31559 0.03121 0.29726 0 0.46199 0.60999 -0.77834 0.42884 0.81906 -0.62181
ALA_914 -6.36487 0.73479 2.729 -0.03078 0.01157 0 2.14702 -2.54151 -0.01336 -0.07902 -2.00595 -0.47103 0 0 0 0 0 0.29406 0 0 0 -0.08449 0 1.8394 0.71596 0.74358 -2.37563
GLY_915 -4.38425 0.85751 3.84691 -0.00033 0 0 2.2146 -2.19485 -0 -0 -2.41519 -0.16859 0 0 0 0 0 -0.12297 0 0 0 -0.77459 0 0.83697 0.17157 0.42218 -1.71102
PHE_916 -10.4136 1.77547 2.87829 -0.62737 0.07481 0.37663 2.74573 -2.88993 -0.02261 -0.14592 -1.82511 0.0681 0 0 0 0 0 0.05123 0.00571 0 2.13056 -0.02726 0 1.0402 0.43892 0.63254 -3.73363
ASP_917 -7.34408 0.61909 9.71864 -0.17505 0.04806 0.61129 4.10071 -4.25211 -0.00134 -0.01682 -5.28675 -1.82603 0 0 -2.30405 0 0 0.08958 0.01497 0 4.26146 -0.06359 0 -2.3716 0.20518 1.06151 -2.91093
ALA_918 -5.5235 0.70056 2.88881 -0.02574 0.00142 0 2.25121 -2.38696 -0.01978 -0.13746 -1.25324 -0.39395 0 0 -0.33492 0 0 0.08425 0 0 0 -0.07176 0 1.8394 -0.52172 0.77784 -2.12553
LEU_919 -9.35856 1.04108 3.91111 -0.63495 0.49036 0.10917 3.025 -3.1822 -0.02261 -0.14592 -2.7323 0.39819 0 0 0 0 0 -0.01427 0.26828 3.06569 0 -0.1738 0 0.18072 -0.55426 0.5717 -3.75755
GLU_920 -3.76432 0.14983 4.07375 -0.27844 0.04093 0.3227 1.85985 -1.84524 -0.00726 -0.07759 -1.27625 -0.25619 0 0 0 0 0 -0.06441 0.01867 0 2.72537 -0.07922 0 -2.7348 -0.49382 0.48532 -1.20113
GLY_921 -1.54741 0.05799 1.6439 -0.00012 0 0 0.40817 -0.83519 -0.02938 -0.12663 -0.13551 -0.3466 0 0 0 0 0 -0.0728 0 0 0 -1.53036 0 0.83697 0.14521 0.25883 -1.27293
HIS_D_922 -8.15751 0.23512 7.09923 -0.43366 0.01344 0.48563 4.34297 -3.61936 -0.02938 -0.12663 -5.32312 -0.00251 0 0 -2.14846 0 0 -0.01688 0.04042 0 2.81714 -0.06623 0 -0.45461 0.29052 0.34793 -4.70594
THR_923 -3.60292 0.79737 3.31195 -0.11517 0.10122 0.07664 1.4295 -1.5646 -0.00046 -0.00832 -1.64269 -0.63776 0 0 0 0 0 0.02164 0.08171 0.03965 0 -0.35002 2.27536 -1.0874 -0.32577 1.24955 0.04948
PRO_924 -4.51998 0.96753 2.75152 -0.07359 2e-05 0.04492 1.23105 -1.41858 -0 -0 -0.53458 0.53254 0 0 -0.99666 0 0 -0.04181 0.01021 0.16814 0 -0.58019 0 -2.4119 5.78416 2.88917 3.80197
PRO_925 -3.43834 0.79209 2.86549 -0.06422 1e-05 0.04213 1.14611 -1.14129 -0 -0 -0.84346 0.66007 0 0 -0.89701 0 0 0.1805 0.00502 0.03786 0 0.43352 0 -2.4119 7.44645 2.15787 6.97091
LEU_926 -5.26381 0.44817 3.39602 -0.48669 0.19541 0.11268 1.06643 -1.96595 -0.00046 -0.00832 0.20195 0.23863 0 0 0 0 0 0.13184 0.01667 0.5545 0 -0.18622 0 0.18072 1.47806 0.49006 0.59968
GLY_927 -5.10943 0.4122 3.7172 -0.00023 0 0 1.60392 -2.28613 -0 -0 -1.40516 -0.19804 0 0 0 0 0 -0.03082 0 0 0 -1.02447 0 0.83697 1.17237 0.32132 -1.9903
GLY_928 -3.62485 0.24985 2.52684 -6e-05 0 0 0.7041 -1.54241 -0.02728 -0.13051 -0.63188 -0.39101 0 0 0 0 0 -0.17312 0 0 0 -1.52752 0 0.83697 0.90649 0.21604 -2.60835
TYR_929 -9.92613 1.36368 3.17772 -0.60153 0.12346 0.26981 2.11614 -2.64269 -0.02981 -0.16921 -0.72912 -0.09702 0 0 0 0 0 -0.01454 0.17205 0 2.43012 -0.29027 0.04274 1.2797 -0.34252 0.34584 -3.52158
LYS_930 -4.67581 0.30252 4.25758 -0.34448 0.06386 0.21775 1.66425 -1.99511 -0.00061 -0.00166 -1.64957 -0.31303 0 0 0 0 0 0.21585 0.01651 1.35965 0 0.23127 0 -1.5107 0.51371 0.44628 -1.20173
VAL_931 -8.73809 1.07779 3.26722 -0.26159 0.14586 0.04925 2.86871 -2.9175 -0.00673 -0.06883 -3.56097 0.06074 0 0 0 0 0 -0.07767 1e-05 0.1511 0 -0.48634 0 1.9342 0.40204 0.4475 -5.71331
THR_932 -5.50652 0.36848 6.36398 -0.11711 0.03926 0.07496 3.77978 -3.0003 -0.00071 -0.00357 -5.018 -0.34125 0 0 -1.81137 -0.73014 0 0.00518 0 0.03089 0 -0.44221 4.41813 -1.0874 -0.36411 0.44575 -2.89629
ALA_933 -4.72375 0.49123 2.25089 -0.02217 0 0 1.31274 -2.02486 -0.01541 -0.11657 -0.86091 -0.37279 0 0 0 0 0 -0.05848 0 0 0 -0.31422 0 1.8394 -0.44258 0.24808 -2.80941
LYS_934 -6.32755 0.67285 6.22339 -0.31084 0.03102 0.13771 2.31401 -2.83067 -0 -0 -2.20355 0.04671 0 0 0 0 0 0.04103 0.0761 1.83763 0 0.06851 0 -1.5107 -0.34514 0.20562 -1.87388
CYS_935 -8.67071 1.13021 5.68294 -0.11029 0.00587 0.07053 2.57884 -2.94626 -0.02159 -0.12581 -2.03841 -0.55059 0 0 -0.76493 0 0 -0.02186 0.09171 0.80167 0 0.25967 0 3.6196 0.25381 0.37031 -0.38527
PHE_936 -10.0254 1.0435 3.49056 -0.82394 0.04919 0.3064 2.8719 -2.98054 -0.0001 -0.00191 -3.34069 -0.08249 0 0 0 0 0 0.13206 0.54545 0 2.04978 -0.31692 0 1.0402 0.27819 0.48518 -5.27958
GLY_937 -5.79281 0.54533 4.96748 -5e-05 0 0 2.71992 -2.97093 -0 -0 -2.77558 -0.40487 0 0 0 0 0 -0.07045 0 0 0 0.40226 0 0.83697 0.43417 0.34543 -1.76311
HIS_938 -9.12625 0.7082 7.51568 -0.3896 0.00483 0.44174 3.56357 -3.97452 -0 -0 -3.31287 -0.31142 0 0 -0.83357 0 0 0.0469 0.05239 0 2.4762 0.09904 0 -0.45461 0.32882 0.39108 -2.77439
LEU_939 -9.31857 0.83746 4.04272 -0.45954 0.15967 0.09544 2.5604 -2.98091 -0.00745 -0.07252 -2.71871 0.2271 0 0 0 0 0 0.05065 0.07769 0.35393 0 -0.27567 0 0.18072 -0.28286 0.64191 -6.88856
THR_940 -7.64774 0.53204 5.12729 -0.20002 0.10247 0.07174 3.26063 -3.0122 -0.0027 -0.01766 -3.50637 -0.0606 0 0 0 0 0 0.04406 0.00238 0.06127 0 -0.0192 2.30879 -1.0874 -0.08193 0.4985 -3.62664
LYS_941 -6.13372 0.42136 5.18229 -0.43283 0.06828 0.25339 2.4749 -2.71253 -0 -1e-05 -1.71842 -0.17429 0 0 0 0 0 0.02031 0.01054 2.13887 0 -0.01735 0 -1.5107 -0.14667 0.27781 -1.99874
GLN_942 -7.35543 0.43756 7.33901 -0.28309 0.04743 0.24901 3.21108 -3.4993 -0.05039 -0.2759 -3.38945 -0.48624 0 0 0 0 0 0.06854 0.25589 0 2.98044 -0.04052 0 -0.18838 -0.31011 0.29222 -0.99763
LEU_943 -7.83969 0.97919 2.44522 -0.48788 0.31804 0.11721 2.62082 -2.39109 -0.00028 -0.00109 -1.77784 0.23489 0 0 0 0 0 0.04522 0.02326 0.27452 0 -0.30962 0 0.18072 -0.28936 0.49985 -5.3579
MET_944 -7.26236 0.9256 4.91161 -0.59507 0.55173 0.19824 2.52803 -2.671 -0 -0 -1.48604 -0.56444 0 0 0 0 0 -0.08744 0.02034 3.15954 0 0.15754 0 0.60916 -0.16619 0.6399 0.86916
THR_945 -3.6503 0.30534 4.91296 -0.12851 0.05215 0.06473 2.65782 -2.28005 -0.02251 -0.11937 -3.55468 -0.19704 0 0 0 -0.43809 0 -0.01842 0.01624 0.09567 0 -0.20093 4.12426 -1.0874 -0.23887 0.43917 0.73215
LEU_946 -7.20415 0.82001 3.39945 -0.45194 0.12089 0.0767 2.91706 -2.49513 -0.00028 -0.00109 -1.45316 0.26865 0 0 0 0 0 0.03306 0.32347 0.407 0 -0.33321 0 0.18072 -0.4088 0.44446 -3.35628
ALA_947 -5.77262 0.83592 3.75464 -0.02812 0.02354 0 1.67902 -2.67947 -0.00808 -0.03918 -2.08765 -0.60163 0 0 0 0 0 -0.08397 0 0 0 0.22508 0 1.8394 -0.03221 0.4513 -2.52404
ASP_948 -3.02599 0.43673 4.92609 -0.12273 0.02593 0.39019 2.2139 -2.10381 -0.02251 -0.11937 -3.48094 -0.77661 0 0 -0.26191 -0.92504 0 -0.05523 0.21053 0 2.38597 -0.5338 0 -2.3716 -0.0382 0.36266 -2.88576
GLY_949 -4.07415 0.86301 4.47769 -6e-05 0 0 2.48774 -2.26512 -7e-05 -0.00026 -2.63125 -0.37541 0 0 0 0 0 -0.15608 0 0 0 -1.4841 0 0.83697 -0.65855 0.51375 -2.4659
ARG_950 -8.87759 0.59962 8.42248 -0.88896 0.13268 0.71637 4.94141 -4.01168 -0.01008 -0.04056 -6.28831 0.10339 0 0 -1.09756 -0.92504 0 -0.01415 0.16415 2.33418 0 0.11684 0 -1.2888 -0.14373 0.78733 -5.268
VAL_951 -7.62898 1.16917 2.36323 -0.38422 0.38794 0.09426 2.45131 -2.39067 -0.00711 -0.02763 -2.81269 -0.13737 0 0 0 0 0 -0.03592 0.02962 0.90031 0 -0.80671 0 1.9342 0.15971 0.7112 -4.03035
VAL_952 -7.93974 0.75029 1.79886 -0.27465 0.17545 0.06314 2.43347 -2.53609 -0.01032 -0.04117 -2.66497 -0.3468 0 0 0 0 0 -0.06472 0.05967 0.19572 0 -0.73421 0 1.9342 -0.395 0.52064 -7.07626
LEU_953 -9.50781 2.23583 1.25478 -0.51719 0.22944 0.13285 2.75596 -2.34933 -0.0079 -0.02978 -2.46523 0.05987 0 0 0 0 0 -0.04546 0.35494 2.19477 0 -0.27296 0 0.18072 -0.10928 0.7325 -5.17327
ALA_954 -5.17355 0.40942 2.85592 -0.02522 0.00039 0 2.98247 -2.41699 -0.00024 -0.00061 -2.00191 -0.33163 0 0 0 0 0 -0.022 0 0 0 0.35074 0 1.8394 0.23812 0.49579 -0.79991
LEU_955 -8.61087 1.02583 3.31483 -0.56288 0.1567 0.13425 2.76659 -2.73674 -0.00079 -0.00215 -1.52096 0.32776 0 0 0 0 0 0.15082 0.01906 0.4819 0 -0.15395 0 0.18072 -0.10703 0.41363 -4.72329
GLU_956 -7.73183 0.63193 8.63043 -0.31046 0.04029 0.54415 3.15872 -3.73201 -0.0728 -0.49944 -3.19374 -0.67247 0 0 -1.15423 0 0 0.43934 0.07062 0 2.01835 0.43543 0 -2.7348 0.19401 0.86936 -3.06915
GLY_957 -2.70898 0.11593 2.91721 -0.00014 0 0 1.22091 -1.39783 -0.03993 -0.21908 -1.29012 -0.16741 0 0 0 0 0 0.0181 0 0 0 -0.79198 0 0.83697 0.65513 1.04013 0.1889
GLY_958 -2.75886 0.06989 1.46922 -0.00333 0 0 0.5204 -1.03347 -0.01516 -0.14353 -0.02644 -0.45627 0 0 0 0 0 -0.12398 0 0 0 -1.53858 0 0.83697 0.49415 0.82388 -1.88512
HIS_D_959 -2.91449 0.27879 2.15409 -0.78975 0.02527 0.90263 1.05469 -1.26866 -0.02508 -0.25933 -0.75419 -0.19908 0 0 -1.11652 0 0 0.05122 0.00013 0 2.42602 -0.28808 0 -0.45461 1.25917 0.48532 0.56754
ASP_960 -5.91566 0.48006 7.23976 -0.25941 0.15067 0.85211 3.38918 -3.42467 -0.0126 -0.13829 -4.76041 -1.3371 0 0 -1.47569 0 0 -0.05825 0.0079 0 2.23902 -0.80314 0 -2.3716 0.7561 0.46361 -4.97843
LEU_961 -6.55882 0.53104 4.03335 -0.52415 0.19303 0.13623 2.14167 -2.48733 -0 -0 -1.62001 0.02515 0 0 0 0 0 -0.06763 0.19401 3.17395 0 -0.19333 0 0.18072 -0.28975 0.73639 -0.39548
THR_962 -4.28867 0.36926 5.88605 -0.197 0.12275 0.06983 2.21866 -2.6627 -0.01059 -0.06868 -2.94898 -0.1717 0 0 -0.44375 0 0 0.00177 0.01573 0.07136 0 -0.00517 2.27581 -1.0874 0.10994 0.62559 -0.11789
ALA_963 -5.13283 0.24097 4.30798 -0.02159 0 0 2.21016 -2.53706 -0 -0 -1.92725 -0.37135 0 0 0 0 0 -0.01369 0 0 0 -0.36256 0 1.8394 -0.07284 0.29701 -1.54366
ILE_964 -10.198 1.33924 4.81054 -0.50219 0.35047 0.09708 3.07094 -3.40966 -0 -0 -2.87677 0.15821 0 0 0 0 0 -0.06354 0.08649 0.48364 0 -0.47654 0 0.73287 -0.21673 0.49431 -6.11967
CYS_965 -7.8628 0.43788 6.5344 -0.05308 0 0.01969 2.93037 -3.07206 -0.00059 -0.00464 -2.88646 -0.0201 0 0 0 0 0 -0.02581 0.00117 0.2802 0 0.30122 0 3.6196 0.16197 0.62703 0.988
ASP_966 -5.38835 0.25902 6.57712 -0.09961 0.00222 0.2938 2.9676 -3.23562 -0.00092 -0.01928 -3.67914 -0.34586 0 0 0 -0.63699 0 0.14034 0.00021 0 1.8165 0.24758 0 -2.3716 0.06281 0.43699 -2.97317
ALA_967 -6.82378 0.84236 2.93028 -0.02236 0 0 2.53284 -2.8287 -0.02445 -0.17616 -2.5278 -0.37151 0 0 0 0 0 0.07383 0 0 0 -0.21625 0 1.8394 -0.29193 0.44635 -4.6179
SER_968 -6.62188 0.47522 6.23196 -0.03195 0.0003 0.022 3.65426 -3.21777 -0 -0 -3.28356 -0.07677 0 0 0 0 0 0.08074 0 0.48541 0 0.30457 1.92643 -0.77834 -0.25461 0.39619 -0.68777
GLU_969 -6.23095 0.44037 6.43171 -0.31181 0.04697 0.35637 2.92385 -3.05867 -0.02332 -0.1842 -2.86355 -0.56457 0 0 0 0 0 0.01217 0.00956 0 3.1174 -0.05529 0 -2.7348 -0.09194 0.29119 -2.48952
ALA_970 -5.81679 0.35002 3.91029 -0.02125 0 0 2.57637 -2.86814 -0 -0 -1.9086 -0.35309 0 0 0 0 0 0.03007 0 0 0 -0.23805 0 1.8394 -0.30605 0.24372 -2.56209
CYS_971 -8.36212 1.09807 4.63738 -0.07347 0.00704 0.07157 3.04122 -2.78505 -0 -0 -2.75746 -0.43754 0 0 0 0 0 -0.00936 0.08094 0.64156 0 0.26556 0 3.6196 0.22572 0.38234 -0.35401
VAL_972 -8.70705 1.29878 2.92695 -0.30552 0.14414 0.06549 2.81981 -2.80586 -0 -0 -2.29855 -0.30372 0 0 0 0 0 0.21417 0.0081 0.2687 0 -0.25069 0 1.9342 0.35997 1.33837 -3.29272
ASN_973 -7.54957 0.47045 6.63361 -0.18142 0.01395 0.26587 3.31023 -3.61747 -0.02319 -0.18017 -2.93008 -0.39566 0 0 0 -1.02662 0 0.04563 0.48226 0 2.62896 0.2852 0 -0.93687 -0.05611 1.39198 -1.36902
ALA_974 -6.32089 0.7726 3.61991 -0.0203 0 0 2.71305 -2.81355 -0 -0 -1.63296 -0.34489 0 0 0 0 0 -0.02844 0 0 0 -0.05948 0 1.8394 -0.00494 0.52903 -1.75146
LEU_975 -9.66673 0.76465 3.42397 -0.46616 0.19274 0.10833 2.41292 -2.92974 -0 -0 -1.37246 0.23558 0 0 -0.99396 0 0 -0.0635 0.08574 0.28032 0 -0.29283 0 0.18072 -0.22413 0.41303 -7.91153
LEU_976 -8.14181 0.77215 3.88307 -0.55618 0.29869 0.15298 2.06824 -2.61925 -0 -0 -1.62961 0.03387 0 0 0 0 0 -0.06605 0.22563 3.02598 0 -0.11438 0 0.18072 -0.44345 0.43411 -2.49532
GLY_977 -2.08158 0.1295 2.75579 -5e-05 0 0 0.96409 -1.36598 -0 -0 -1.28519 -0.4022 0 0 0 0 0 -0.17664 0 0 0 -1.28317 0 0.83697 -0.65474 0.37106 -2.19214
ASN_978 -6.03654 0.17621 5.84886 -0.16941 0.00416 0.25037 2.84952 -2.78116 -0.00529 -0.0713 -1.79531 -0.20563 0 0 0 -1.81 0 -0.01049 0.10344 0 1.81725 0.03785 0 -0.93687 -0.38052 0.53803 -2.57682
GLU_979 -5.25691 0.66678 5.98404 -0.49629 0.2273 0.73552 1.38352 -2.14776 -0.03372 -0.28518 -1.54713 -1.27011 0 0 0 -0.49551 0 -0.01485 0.03984 0 4.02364 0.05723 0 -2.7348 -0.06317 0.58297 -0.6446
LEU_980 -7.13394 0.53073 2.8799 -0.47394 0.15433 0.08761 1.18635 -2.21949 -0 -0 -0.23827 0.29148 0 0 0 0 0 0.02984 0.1436 0.36809 0 -0.25192 0 0.18072 -0.3174 0.51795 -4.26439
GLU_981 -3.1592 0.52056 3.41126 -0.50524 0.23766 1.61214 0.76826 -1.35724 -0.00079 -0.01525 -1.72329 -2.48346 0 0 -0.83357 0 0 -0.04617 0.00777 0 4.36157 -0.03441 0 -2.7348 -0.50574 1.05244 -1.4275
PRO_982 -2.73308 0.30844 2.42225 -0.19094 0.00188 0.13542 1.05284 -1.00255 -0 -0 -1.14908 0.04405 0 0 0 0 0 -0.02725 0.00115 0.66556 0 -0.97765 0 -2.4119 -0.59882 0.86732 -3.59236
LEU_983 -6.39501 0.42236 0.60386 -0.45557 0.13831 0.0773 0.32947 -1.2778 -0 -0 0.11243 0.34811 0 0 0 0 0 -0.02337 0.09453 0.42632 0 -0.07487 0 0.18072 -0.56749 0.32801 -5.73271
ALA_984 -4.36098 0.3945 3.85393 -0.0247 0 0 2.43392 -2.16744 -0 -0 -2.31342 -0.18617 0 0 0 0 0 0.04564 0 0 0 -0.17699 0 1.8394 -0.59784 0.31698 -0.94318
GLU_985 -3.80232 0.31896 3.88075 -0.45761 0.25226 1.43686 1.83513 -1.91966 -0.02792 -0.14934 -1.50021 -3.07588 0 0 0 0 0 0.00647 0.00454 0 3.83014 -0.33754 0 -2.7348 -0.69916 0.33054 -2.80879
ASP_986 -2.67111 0.34754 2.73869 -0.11729 0.00869 0.36008 0.75844 -1.37103 -0.0361 -0.26516 -0.03658 -0.54202 0 0 0 0 0 -0.08599 0.02653 0 1.78364 -0.01957 0 -2.3716 -0.52515 0.36859 -1.64939
ILE_987 -8.07978 0.74674 3.42898 -0.48003 0.3522 0.08921 2.91043 -2.61895 -0.0102 -0.08721 -0.84997 -0.0122 0 0 0 0 0 0.12942 0.02108 0.59433 0 -0.58424 0 0.73287 -0.11074 0.39333 -3.43473
LEU_988 -7.28566 0.35995 4.53147 -0.50858 0.26421 0.12459 2.72101 -2.78433 -0.02945 -0.13803 -2.55494 0.27456 0 0 0 0 0 -0.06398 0.05814 0.2809 0 -0.28965 0 0.18072 -0.1156 0.41453 -4.56014
HIS_989 -4.38686 0.48865 2.6081 -0.45253 0.02866 0.53129 1.09217 -1.76601 -0.01238 -0.04213 -1.68954 -0.16912 0 0 0 0 0 -0.06538 0.01689 0 1.74234 -0.40465 0 -0.45461 -0.43598 0.28627 -3.08483
GLN_990 -5.06037 0.33272 4.49246 -0.70422 0.09839 0.51305 2.24013 -2.37782 -0.00818 -0.11582 -1.93703 -0.30561 0 0 -1.00139 0 0 0.04548 0.10008 0 2.91975 0.31296 0 -0.18838 -0.10822 0.2756 -0.4764
SER_991 -4.43346 0.62299 4.2641 -0.02615 0 0.02173 1.69453 -2.14852 -0.01238 -0.04213 -2.53204 -0.15873 0 0 -1.63953 0 0 0.13183 0.06576 0.51587 0 -0.11848 1.12965 -0.77834 -0.20474 1.11233 -2.53572
PRO_992 -6.15647 0.83463 3.15668 -0.13129 0.00086 0.09696 0.72926 -1.40071 -0 -0 -0.9029 0.21519 0 0 0 0 0 -0.03173 0.02181 0.17523 0 -1.10869 0 -2.4119 -0.73932 1.20303 -6.44938
ASN_993 -5.35887 0.48465 6.17814 -0.2553 0.01819 0.38361 3.53718 -2.84173 -0.00094 -0.02392 -4.33325 -0.38723 0 0 -2.19561 0 0 0.00696 0.00074 0 2.68862 0.31967 0 -0.93687 -0.49415 0.49793 -2.71218
MET_994 -5.3917 0.51819 3.60232 -0.76267 0.23784 0.21131 1.97248 -2.09338 -0 -0 -0.96057 0.00251 0 0 0 0 0 -0.00937 0.10946 0.96746 0 0.05137 0 0.60916 -0.13065 0.61502 -0.45123
ASN_995 -5.21623 0.36939 5.20107 -0.17545 0.0405 0.26423 2.45009 -2.65414 -0.00026 -0.00456 -2.99149 -0.33637 0 0 -1.13506 0 0 -0.03983 0.00818 0 1.43593 0.19824 0 -0.93687 -0.06152 0.50759 -3.07655
ALA_996 -6.33877 0.70091 4.05667 -0.02354 0 0 2.63391 -2.73789 -0 -0 -2.04927 -0.36165 0 0 0 0 0 -0.04438 0 0 0 0.10934 0 1.8394 -0.00211 0.2618 -1.95558
VAL_997 -8.23323 0.51279 4.63191 -0.30088 0.20184 0.06837 2.66546 -2.96765 -0 -0 -1.96063 -0.11247 0 0 0 0 0 -0.04611 0.05412 0.0558 0 -0.33917 0 1.9342 0.00058 0.31627 -3.51882
ILE_998 -5.7478 0.28557 5.0804 -0.50657 0.36006 0.10424 2.41634 -2.61874 -2e-05 -0.00024 -2.14351 -0.04446 0 0 0 0 0 -0.0546 0.03556 0.56311 0 -0.47222 0 0.73287 -0.01543 0.42342 -1.60202
SER_999 -6.33794 0.58794 6.64681 -0.03096 3e-05 0.02102 3.58528 -3.20858 -0 -0 -3.04868 -0.02672 0 0 -0.92867 0 0 -0.00214 0.00323 0.51867 0 0.32537 1.80468 -0.77834 0.06431 0.42552 -0.37916
LEU_1000 -9.59227 0.80803 5.16922 -0.46694 0.20746 0.1079 3.32942 -3.43089 -0.01279 -0.07072 -2.51652 0.21004 0 0 0 0 0 0.06838 0.01106 0.33518 0 -0.27967 0 0.18072 -0.10961 0.5391 -5.51293
GLN_1001 -6.69075 0.41341 8.09549 -0.40597 0.12973 0.26905 2.88542 -3.50073 -0 -0 -2.8941 -0.60154 0 0 0 -0.70692 0 -0.02205 0.02005 0 3.16077 0.10855 0 -0.18838 -0.10032 0.52856 0.50028
LYS_1002 -5.05532 0.20404 5.52914 -0.2894 0.02102 0.11985 2.35411 -2.57251 -0.03008 -0.21887 -2.24341 -0.00163 0 0 0 0 0 -0.02162 0.05873 1.75988 0 0.0263 0 -1.5107 -0.11077 0.36614 -1.61511
ILE_1003 -9.63833 1.25332 4.60742 -0.49865 0.29207 0.09905 3.21206 -3.36437 -0 -0 -2.26153 0.09172 0 0 0 0 0 -0.06072 0.21865 0.50235 0 -0.46647 0 0.73287 -0.13848 0.50901 -4.91003
ILE_1004 -9.50321 1.03603 5.33315 -0.49056 0.31206 0.09423 3.30411 -3.41421 -0 -0 -2.29921 0.11284 0 0 0 0 0 -0.01134 0.01571 0.54336 0 -0.44404 0 0.73287 0.04019 0.74733 -3.8907
GLU_1005 -5.09766 0.22329 6.55691 -0.20793 0.02789 0.29288 2.68944 -2.88894 -0.02317 -0.18975 -3.05556 -0.58803 0 0 -0.66111 -0.70692 0 0.24884 0.05034 0 3.05117 -0.27096 0 -2.7348 -0.30666 0.62881 -2.96193
ILE_1006 -6.37309 0.5975 5.01915 -0.48633 0.27278 0.0972 3.00171 -2.81798 -0 -0 -1.85102 0.05084 0 0 0 0 0 -0.05502 0.01421 0.55812 0 -0.43217 0 0.73287 -0.31454 0.48636 -1.49942
GLN_1007 -9.00813 1.10202 6.29149 -0.35866 0.14856 0.30321 3.89686 -3.54322 -0.00226 -0.03552 -3.45939 -0.23277 0 0 0 0 0 -0.11427 0.21862 0 4.92347 -0.19094 0 -0.18838 -0.18535 0.8983 0.46364
SER_1008 -5.50476 0.82606 5.78413 -0.03849 0 0.05554 3.04253 -2.74506 -0 -0 -2.60454 -0.63154 0 0 -1.01107 0 0 -0.05592 0.38772 0.15895 0 -0.28383 1.7807 -0.77834 -0.41354 0.79431 -1.23717
LYS_1009 -4.13108 0.54702 3.41047 -0.30678 0.02353 0.144 1.61345 -1.66968 -0 -0 -0.71713 -0.05725 0 0 0 0 0 -0.08915 0.05288 1.80652 0 -0.03768 0 -1.5107 -0.54972 0.3103 -1.16099
TYR_1010 -7.50138 0.94593 4.33942 -0.65115 0.06556 0.38249 2.10562 -2.63604 -0.01766 -0.13905 -2.36562 -0.08573 0 0 -0.19421 -0.39931 0 0.20959 0.062 0 2.14557 -0.2996 0.02611 1.2797 0.10328 0.48448 -2.14
TRP_1011 -11.6512 0.86212 5.69324 -0.91669 0.06448 0.44153 3.73724 -3.77673 -0 -0 -4.34516 -0.02549 0 0 -0.63841 0 0 -0.05208 0.20214 0 1.57879 -0.06031 0 1.6906 0.42577 1.17918 -5.591
LYS_1012 -5.27657 0.74729 6.25149 -0.39819 0.05953 0.19397 2.5829 -2.58504 -2e-05 -4e-05 -1.86799 0.10753 0 0 -1.03807 0 0 0.14054 0.06237 1.65883 0 -0.09061 0 -1.5107 -0.24172 1.36803 0.16353
SER_1013 -4.53625 0.30372 4.57823 -0.0313 0.00046 0.0547 1.59343 -2.113 -0 -0 -1.94705 -0.88139 0 0 -0.86951 0 0 0.14296 0.01383 0.1524 0 -0.40328 0.64259 -0.77834 -0.40061 0.74049 -3.73791
VAL_1014 -6.85615 1.14113 3.52143 -0.29972 0.26909 0.06699 1.82993 -2.49432 -0.00443 -0.04254 -0.19784 -0.28931 0 0 0 0 0 0.08711 0.01476 0.20465 0 -0.52795 0 1.9342 -0.09855 0.41945 -1.32207
ARG_1015 -9.8644 0.96835 9.22278 -0.85181 0.16264 0.57892 3.10756 -4.01687 -0 -0 -3.52836 0.37066 0 0 -1.44213 0 0 -0.06765 0.12222 1.50664 0 -0.18462 0 -1.2888 -0.13399 0.75912 -4.57974
MET_1016 -8.51015 1.06629 5.20318 -0.40338 0.16343 0.28634 1.62743 -2.69253 -0.01231 -0.04117 -2.22537 -0.41711 0 0 0 0 0 0.03247 0.33991 3.01301 0 0.18845 0 0.60916 -0.22658 0.73435 -1.26461
VAL_1017 -5.31396 0.35892 2.44919 -0.27461 0.18026 0.05986 1.39777 -2.03841 -0 -0 -0.64818 -0.35188 0 0 0 0 0 0.27041 2e-05 0.19582 0 -0.73967 0 1.9342 -0.2281 0.394 -2.35435
ALA_1018 -2.52309 0.2129 0.59574 -0.02492 0.00021 0 0.36842 -0.81035 -0.01231 -0.04117 0.40454 -0.29547 0 0 0 0 0 -0.00708 0 0 0 0.13659 0 1.8394 -0.4062 0.46652 -0.09627
VAL_1019 -4.92368 0.73506 1.42504 -0.27502 0.16528 0.05796 0.88137 -1.40532 -0 -0 0.26752 -0.26091 0 0 0 0 0 0.00667 0.00563 0.23191 0 -0.75584 0 1.9342 -0.28107 0.96567 -1.22552
PRO_1020 -4.4224 0.92929 2.81296 -0.10644 0.00539 0.06694 1.73511 -1.23614 -0.0113 -0.11631 -3.07785 0.64303 0 0 0 0 0 0.01541 0.01344 0.22988 0 0.09275 0 -2.4119 0.08614 1.33933 -3.41268
ARG_1021 -8.83868 0.77302 5.80669 -0.90004 0.23059 0.66995 2.30441 -2.90709 -0 -0 -0.05116 0.33967 0 0 0 0 0 0.0834 0.22054 2.04624 0 0.13335 0 -1.2888 2.11936 1.93533 2.67679
GLY_1022 -2.34467 0.4601 2.036 -6e-05 0 0 1.29927 -1.09707 -0 -0 -1.86024 -0.39848 0 0 -0.63814 0 0 -0.11603 0 0 0 0.47543 0 0.83697 1.99147 1.42743 2.07199
CYS_1023 -6.08599 0.67669 3.96386 -0.08328 0.00746 0.07186 1.38924 -2.019 -0 -0 -0.79932 0.17305 0 0 0 0 0 0.03456 0.00846 0.93671 0 -0.1216 0 3.6196 0.07912 0.40767 2.2591
ALA_1024 -5.79356 0.60109 3.39434 -0.02313 0 0 2.33215 -2.70172 -0 -0 -1.11232 -0.13179 0 0 0 0 0 -0.01212 0 0 0 -0.11682 0 1.8394 -0.09599 0.38554 -1.43494
LEU_1025 -5.7015 0.35632 2.73512 -0.44976 0.1266 0.09187 1.92241 -2.10056 -0.0102 -0.08721 -0.98415 0.23705 0 0 0 0 0 0.23455 0.19623 0.54709 0 -0.22754 0 0.18072 -0.23138 0.382 -2.78235
ALA_1026 -4.72917 0.35161 3.51189 -0.02267 0 0 1.95928 -2.33014 -0.0123 -0.12473 -1.77712 -0.37582 0 0 0 0 0 0.03457 0 0 0 -0.26608 0 1.8394 -0.36878 0.407 -1.90305
GLY_1027 -4.70657 0.45677 4.82628 -5e-05 0 0 2.52203 -2.57801 -0.03107 -0.15191 -1.323 -0.41769 0 0 0 0 0 -0.0744 0 0 0 0.26551 0 0.83697 0.23977 0.26272 0.12734
ALA_1028 -6.01307 0.47438 4.41254 -0.0217 0 0 2.34641 -2.68845 -0.02924 -0.27045 -2.1696 -0.37348 0 0 0 0 0 0.00449 0 0 0 -0.3204 0 1.8394 0.33649 0.28285 -2.18983
GLN_1029 -6.82161 0.68216 6.89305 -0.94627 0.14942 1.07308 2.49305 -3.06091 -0.0123 -0.12473 -1.41188 -0.82848 0 0 0 -0.39878 0 0.00676 0.01994 0 4.29537 0.04005 0 -0.18838 -0.22639 0.36292 1.99606
LEU_1030 -5.19414 0.20608 5.44362 -0.4841 0.26018 0.1149 2.3249 -2.67246 -0.0189 -0.1496 -2.20851 0.21992 0 0 0 0 0 -0.0194 0.05786 0.30561 0 -0.30772 0 0.18072 -0.20903 0.3567 -1.79338
GLN_1031 -6.95196 0.9063 6.08022 -0.26519 0.03918 0.18867 3.15924 -3.07216 -0.03409 -0.33018 -3.0785 -0.47055 0 0 0 0 0 -0.00651 0.0941 0 2.70322 -0.15925 0 -0.18838 -0.32968 0.47585 -1.23967
GLU_1032 -4.64161 0.23928 4.87434 -0.47808 0.07165 0.94031 1.95722 -2.13865 -0.01735 -0.13965 -2.0274 -0.49408 0 0 0 -0.94735 0 -0.11125 0.02119 0 3.84915 -0.26163 0 -2.7348 -0.45836 0.65965 -1.83743
GLU_1033 -3.0015 0.24027 4.30709 -0.22273 0.03732 0.3506 1.48339 -1.83962 -0.02812 -0.22341 -1.58197 -0.57723 0 0 0 -0.39878 0 -0.03373 0.01063 0 2.97852 -0.07021 0 -2.7348 -0.57893 0.4519 -1.43132
THR_1034 -4.93033 0.4316 5.10227 -0.1698 0.07642 0.05767 3.19426 -2.52135 -0.00861 -0.07178 -2.37251 -0.16274 0 0 0 0 0 -0.02301 0.00949 0.15852 0 -0.06642 2.30909 -1.0874 -0.22545 0.3093 0.00922
GLU_1035 -2.77164 0.13835 3.22249 -0.45284 0.20005 1.40707 1.54352 -1.61871 -0.02976 -0.16136 -1.37443 -3.00865 0 0 0 0 0 -0.01894 0.03167 0 3.92261 -0.32157 0 -2.7348 -0.28826 0.28667 -2.0285
THR_1036 -4.2349 0.53225 3.33254 -0.20416 0.18541 0.0775 1.85299 -2.0074 -0.02914 -0.15933 -0.96647 -0.54109 0 0 0 0 0 -0.03197 0.00027 0.08645 0 0.00948 2.30636 -1.0874 -0.32066 0.16691 -1.03237
VAL_1037 -6.79096 0.68723 4.26157 -0.31192 0.21115 0.07009 2.4147 -2.74926 -0.00927 -0.06919 -1.27332 -0.19834 0 0 0 0 0 0.0727 0.00186 0.13918 0 -0.2667 0 1.9342 -0.06794 0.4225 -1.52173
SER_1038 -3.7006 0.19961 4.43452 -0.02662 0 0.06245 2.42351 -2.28854 -0 -0 -1.42127 -0.57644 0 0 0 0 0 0.08127 0.00119 0.6998 0 0.34252 0.60012 -0.77834 0.01484 0.45577 0.5238
ALA_1039 -4.33677 0.30392 4.52044 -0.02234 0 0 2.65161 -2.52873 -0 -0 -2.24893 -0.35918 0 0 0 0 0 0.03086 0 0 0 -0.2908 0 1.8394 -0.1539 0.24277 -0.35166
LEU_1040 -5.9516 0.49659 5.35452 -0.48014 0.21567 0.11757 3.14235 -2.88198 -0 -0 -3.41045 0.19738 0 0 0 0 0 0.05001 0.02405 0.32405 0 -0.28389 0 0.18072 -0.42342 0.3771 -2.95147
ALA_1041 -5.14494 0.32734 3.83236 -0.02129 0 0 2.85016 -2.64166 -0 -0 -2.33244 -0.36552 0 0 0 0 0 0.04951 0 0 0 -0.25847 0 1.8394 -0.38229 0.39913 -1.84872
SER_1042 -6.38253 0.91411 5.72719 -0.02293 0 0.021 2.95 -3.14305 -0.00147 -0.01453 -2.54512 -0.39093 0 0 0 0 0 0.0911 0.00798 0.48293 0 0.30345 0.60957 -0.77834 -0.22567 0.31646 -2.08078
LEU_1043 -5.19262 0.23847 4.70538 -0.47697 0.22869 0.11159 2.11209 -2.56518 -0.01966 -0.15691 -1.82571 0.21819 0 0 0 0 0 -0.04233 0.05035 0.35347 0 -0.28807 0 0.18072 -0.14529 0.38928 -2.12453
THR_1044 -4.29328 0.36493 4.36148 -0.20682 0.13065 0.0751 2.53892 -2.2345 -0 -0 -2.82254 -0.10125 0 0 -0.86543 0 0 0.00146 0.00223 0.1035 0 0.04351 2.32009 -1.0874 -0.12999 0.34679 -1.45253
VAL_1045 -6.75162 0.51511 3.55062 -0.31001 0.15763 0.06477 2.7352 -2.77122 -0 -0 -0.74299 0.05215 0 0 0 0 0 -0.0179 0.02094 0.29929 0 0.77045 0 1.9342 0.1214 0.35906 -0.01291
ASP_1046 -4.21433 0.41612 5.61622 -0.25834 0.07975 0.85933 2.48346 -2.59245 -0.0438 -0.25967 -1.4415 -0.55798 0 0 0 -0.68559 0 -0.05619 0.09932 0 2.05986 -0.56763 0 -2.3716 0.36335 0.50709 -0.56456
VAL_1047 -4.94438 0.72349 2.10966 -0.38027 0.35326 0.09453 1.16884 -1.66172 -0 -0 -0.92033 -0.19787 0 0 0 0 0 -0.05443 0.00589 0.67213 0 0.34185 0 1.9342 0.10909 0.50938 -0.1367
GLU_1048 -2.82676 0.36606 2.56312 -0.20955 0.03059 0.29772 0.75452 -1.245 -0.0256 -0.11729 0.5704 -0.42283 0 0 0 0 0 0.00532 0.00799 0 3.09374 -0.04716 0 -2.7348 -0.30892 0.30498 0.05652
GLN_1049 -3.57616 0.59754 2.36757 -0.65146 0.08706 0.42222 0.81567 -1.12142 -0 -0 -1.41227 -0.16302 0 0 -0.94755 0 0 0.24394 0.1256 0 2.71933 0.11428 0 -0.18838 -0.01297 1.04137 0.46138
PRO_1050 -3.53592 0.59314 2.63349 -0.1904 0.0021 0.13623 0.9636 -1.15671 -0 -0 -1.45039 0.04482 0 0 -0.94755 0 0 0.00431 0.00694 0.33055 0 -0.71319 0 -2.4119 0.03211 1.11853 -4.54024
PHE_1051 -3.03038 0.217 1.36826 -0.61264 0.04913 0.35801 0.49954 -0.9495 -0 -0 -0.21375 -0.02766 0 0 0 0 0 0.1 0.01754 0 1.86929 -0.35623 0 1.0402 0.98712 0.2581 1.57402
ALA_1052 -3.86711 0.49254 4.05153 -0.0228 0 0 2.85967 -2.18273 -0 -0 -3.24788 -0.1881 0 0 -0.93734 0 0 0.0331 0 0 0 -0.04039 0 1.8394 0.9483 0.3834 0.12161
GLN_1053 -4.21325 0.34197 4.10237 -0.68835 0.25096 1.04164 1.71024 -1.90648 -0 -0 -1.68007 -2.17776 0 0 0 0 0 -0.03679 0.00789 0 3.3333 -0.15855 0 -0.18838 -0.39406 0.41403 -0.24128
GLU_1054 -4.71643 0.62932 6.13128 -0.22784 0.0342 0.32981 2.78742 -2.73039 -0 -0 -4.6179 -0.61759 0 0 0 -0.44312 0 -0.0471 0.01805 0 3.08009 -0.35652 0 -2.7348 -0.53502 0.27275 -3.74378
ASP_1055 -5.3241 0.28826 7.53422 -0.10123 0.00066 0.29758 4.07734 -3.46048 -0 -0 -5.55245 -0.50072 0 0 -0.93734 -0.97688 0 0.13923 0.06376 0 2.24211 -0.22714 0 -2.3716 -0.42682 0.35498 -4.88063
SER_1056 -3.24201 0.10777 3.91823 -0.02402 0 0.02206 1.44134 -1.95862 -0 -0 -0.85964 -0.38524 0 0 0 0 0 0.02742 0.0009 0.53358 0 0.27907 0.60084 -0.77834 -0.20409 0.33441 -0.18633
ARG_1057 -4.58402 0.33583 5.18409 -0.43923 0.06027 0.22101 1.74996 -2.36527 -0.00985 -0.07815 -1.68725 0.31804 0 0 0 0 0 -0.0157 0.19144 2.04935 0 -0.05507 0 -1.2888 -0.10108 0.27329 -0.24113
THR_1058 -4.31198 0.59166 4.57357 -0.19975 0.10527 0.07257 2.77325 -2.24391 -3e-05 -0.00015 -2.72182 -0.10663 0 0 0 0 0 -0.04254 0.01204 0.12644 0 0.06438 2.26118 -1.0874 -0.02753 0.54084 0.37946
ALA_1059 -5.45717 0.76217 4.17429 -0.02584 0.00112 0 2.06657 -2.43386 -0.0148 -0.11146 -1.98046 -0.39661 0 0 0 0 0 -0.18399 0 0 0 -0.19204 0 1.8394 0.05701 0.58128 -1.31439
GLY_1060 -3.60359 0.63684 3.42368 -4e-05 0 0 1.58932 -1.84859 -0 -0 -1.24468 -0.42427 0 0 0 0 0 -0.06447 0 0 0 0.34956 0 0.83697 0.3604 0.38145 0.39258
GLU_1061 -4.58393 0.97052 6.34328 -0.20072 0.05821 0.29544 2.43594 -2.64247 -0.03135 -0.17194 -2.69949 -0.53047 0 0 -0.73558 0 0 0.06081 0.13674 0 3.33209 0.04758 0 -2.7348 6.03294 1.46829 6.85109
PRO_1062 -5.23317 1.38037 2.36871 -0.0845 2e-05 0.04996 0.66089 -0.94189 -0.00135 -0.0255 -0.01072 0.62145 0 0 0 0 0 -0.12948 0.01158 0.4767 0 -0.44396 0 -2.4119 5.50099 1.97532 3.76353
MET_1063 -3.93549 0.65974 3.36121 -0.36852 0.16087 0.11214 1.46247 -1.451 -0.01213 -0.06696 -1.62855 -0.46299 0 0 0 0 0 0.17924 0.00494 0.93687 0 0.10371 0 0.60916 1.43571 1.01476 2.11516
GLU_1064 -4.87294 0.34998 5.31799 -0.18268 0.04184 0.2648 1.50836 -2.19033 -0.02841 -0.1824 -0.93076 -0.3669 0 0 0 0 0 0.02875 0.19461 0 2.39713 1.24191 0 -2.7348 7.20422 0.59975 7.6601
GLU_1065 -4.15978 0.52097 3.77246 -0.2335 0.03091 0.32595 1.90505 -1.8199 -0 -0 -0.69225 -0.56726 0 0 0 0 0 -0.06298 0.04608 0 3.0621 -0.36352 0 -2.7348 5.1927 0.73931 4.96153
GLU_1066 -2.76752 0.74722 3.43434 -0.31866 0.06963 0.34976 1.08456 -1.51446 -0 -0 0.15711 -0.465 0 0 0 0 0 0.61484 0.1322 0 2.83884 0.13194 0 -2.7348 5.40082 1.99796 9.15878
PRO_1067 -5.06856 1.05528 3.47698 -0.06896 0 0.04344 0.78453 -1.48677 -0 -0 -0.49452 0.62307 0 0 0 0 0 -0.05766 0.0225 0.15722 0 0.0171 0 -2.4119 5.82281 1.85346 4.26804
ALA_1068 -3.79337 0.58205 2.43383 -0.02447 0.00011 0 1.73783 -1.79921 -0 -0 -1.10433 -0.35635 0 0 0 0 0 0.21092 0 0 0 -0.37961 0 1.8394 -0.22569 0.61096 -0.26792
LEU:CtermProteinFull_1069 -2.94055 0.14767 2.66611 -0.5335 0.23142 0.2634 1.44015 -1.33539 -0 -0 -0.67256 0.30881 0 0 0 0 0 0 0.16415 1.00024 0 0 0 0.18072 -0.30974 0.77971 1.39065
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 701455 DOMAINID 691853 MODEL 2 HDAC9
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 482.858
SSBOND     CYS A  649    CYS A  651                                       2.06  
ATOM      1  N   MET A   1     -46.102 -18.008 -56.119  1.00  3.500          N  
ATOM      2  CA  MET A   1     -44.745 -17.896 -55.586  1.00  2.950          C  
ATOM      3  C   MET A   1     -44.095 -19.282 -55.473  1.00  1.950          C  
ATOM      4  O   MET A   1     -44.544 -20.156 -54.735  1.00  2.460          O  
ATOM      5  CB  MET A   1     -44.753 -17.134 -54.253  1.00  4.350          C  
ATOM      6  CG  MET A   1     -43.361 -16.906 -53.653  1.00  4.350          C  
ATOM      7  SD  MET A   1     -43.345 -15.972 -52.090  1.00  4.350          S  
ATOM      8  CE  MET A   1     -43.801 -17.228 -50.913  1.00  4.350          C  
ATOM      9 1H   MET A   1     -46.720 -17.386 -55.618  1.00  4.200          H  
ATOM     10 2H   MET A   1     -46.091 -17.745 -57.094  1.00  4.200          H  
ATOM     11 3H   MET A   1     -46.432 -18.961 -56.043  1.00  4.200          H  
ATOM     12  HA  MET A   1     -44.147 -17.321 -56.293  1.00  3.540          H  
ATOM     13 1HB  MET A   1     -45.200 -16.153 -54.406  1.00  5.220          H  
ATOM     14 2HB  MET A   1     -45.363 -17.644 -53.542  1.00  5.220          H  
ATOM     15 1HG  MET A   1     -42.914 -17.869 -53.452  1.00  5.220          H  
ATOM     16 2HG  MET A   1     -42.727 -16.383 -54.373  1.00  5.220          H  
ATOM     17 1HE  MET A   1     -43.798 -16.813 -49.913  1.00  5.220          H  
ATOM     18 2HE  MET A   1     -44.779 -17.590 -51.142  1.00  5.220          H  
ATOM     19 3HE  MET A   1     -43.078 -18.042 -50.955  1.00  5.220          H  
ATOM     20  N   HIS A   2     -43.004 -19.471 -56.194  1.00  0.990          N  
ATOM     21  CA  HIS A   2     -42.290 -20.743 -56.274  1.00  1.170          C  
ATOM     22  C   HIS A   2     -41.514 -21.154 -55.029  1.00  1.020          C  
ATOM     23  O   HIS A   2     -41.029 -22.280 -54.952  1.00  1.150          O  
ATOM     24  CB  HIS A   2     -41.347 -20.626 -57.447  1.00  1.570          C  
ATOM     25  CG  HIS A   2     -40.495 -19.448 -57.254  1.00  1.570          C  
ATOM     26  ND1 HIS A   2     -40.995 -18.156 -57.392  1.00  1.570          N  
ATOM     27  CD2 HIS A   2     -39.196 -19.315 -56.913  1.00  1.570          C  
ATOM     28  CE1 HIS A   2     -40.024 -17.289 -57.148  1.00  1.570          C  
ATOM     29  NE2 HIS A   2     -38.926 -17.965 -56.856  1.00  1.570          N  
ATOM     30  H   HIS A   2     -42.608 -18.709 -56.761  1.00  1.190          H  
ATOM     31  HA  HIS A   2     -43.007 -21.537 -56.484  1.00  1.400          H  
ATOM     32 1HB  HIS A   2     -40.719 -21.515 -57.517  1.00  1.880          H  
ATOM     33 2HB  HIS A   2     -41.905 -20.524 -58.376  1.00  1.880          H  
ATOM     34  HD2 HIS A   2     -38.495 -20.126 -56.717  1.00  1.880          H  
ATOM     35  HE1 HIS A   2     -40.114 -16.203 -57.179  1.00  1.880          H  
ATOM     36  HE2 HIS A   2     -38.027 -17.561 -56.625  1.00  1.880          H  
ATOM     37  N   SER A   3     -41.384 -20.232 -54.081  1.00  0.810          N  
ATOM     38  CA  SER A   3     -40.674 -20.429 -52.822  1.00  0.720          C  
ATOM     39  C   SER A   3     -41.609 -20.696 -51.633  1.00  0.840          C  
ATOM     40  O   SER A   3     -41.168 -20.725 -50.483  1.00  1.880          O  
ATOM     41  CB  SER A   3     -39.806 -19.222 -52.525  1.00  1.040          C  
ATOM     42  OG  SER A   3     -40.584 -18.076 -52.343  1.00  1.040          O  
ATOM     43  H   SER A   3     -41.799 -19.332 -54.250  1.00  0.970          H  
ATOM     44  HA  SER A   3     -40.023 -21.295 -52.935  1.00  0.860          H  
ATOM     45 1HB  SER A   3     -39.213 -19.409 -51.632  1.00  1.250          H  
ATOM     46 2HB  SER A   3     -39.114 -19.066 -53.353  1.00  1.250          H  
ATOM     47  HG  SER A   3     -39.966 -17.358 -52.184  1.00  1.250          H  
ATOM     48  N   MET A   4     -42.903 -20.888 -51.892  1.00  0.600          N  
ATOM     49  CA  MET A   4     -43.871 -21.130 -50.821  1.00  0.890          C  
ATOM     50  C   MET A   4     -43.657 -22.257 -49.787  1.00  0.980          C  
ATOM     51  O   MET A   4     -43.954 -21.991 -48.621  1.00  1.750          O  
ATOM     52  CB  MET A   4     -45.263 -21.283 -51.399  1.00  1.130          C  
ATOM     53  CG  MET A   4     -45.926 -20.049 -51.843  1.00  1.130          C  
ATOM     54  SD  MET A   4     -47.495 -20.377 -52.636  1.00  1.130          S  
ATOM     55  CE  MET A   4     -48.314 -18.806 -52.546  1.00  1.130          C  
ATOM     56  H   MET A   4     -43.229 -20.846 -52.860  1.00  0.720          H  
ATOM     57  HA  MET A   4     -43.893 -20.215 -50.234  1.00  1.070          H  
ATOM     58 1HB  MET A   4     -45.171 -21.818 -52.285  1.00  1.360          H  
ATOM     59 2HB  MET A   4     -45.906 -21.845 -50.728  1.00  1.360          H  
ATOM     60 1HG  MET A   4     -46.101 -19.403 -51.000  1.00  1.360          H  
ATOM     61 2HG  MET A   4     -45.274 -19.555 -52.521  1.00  1.360          H  
ATOM     62 1HE  MET A   4     -49.299 -18.886 -53.010  1.00  1.360          H  
ATOM     63 2HE  MET A   4     -48.430 -18.528 -51.505  1.00  1.360          H  
ATOM     64 3HE  MET A   4     -47.734 -18.051 -53.068  1.00  1.360          H  
ATOM     65  N   ILE A   5     -43.167 -23.501 -50.050  1.00  1.310          N  
ATOM     66  CA  ILE A   5     -42.684 -24.313 -51.194  1.00  1.880          C  
ATOM     67  C   ILE A   5     -41.161 -24.276 -51.304  1.00  1.450          C  
ATOM     68  O   ILE A   5     -40.571 -23.528 -52.073  1.00  2.260          O  
ATOM     69  CB  ILE A   5     -43.398 -24.117 -52.562  1.00  2.400          C  
ATOM     70  CG1 ILE A   5     -44.890 -24.580 -52.414  1.00  2.400          C  
ATOM     71  CG2 ILE A   5     -42.699 -24.964 -53.649  1.00  2.400          C  
ATOM     72  CD1 ILE A   5     -45.803 -24.236 -53.592  1.00  2.400          C  
ATOM     73  H   ILE A   5     -43.069 -24.015 -49.189  1.00  1.570          H  
ATOM     74  HA  ILE A   5     -42.922 -25.350 -50.964  1.00  2.260          H  
ATOM     75  HB  ILE A   5     -43.371 -23.118 -52.889  1.00  2.880          H  
ATOM     76 1HG1 ILE A   5     -44.903 -25.661 -52.284  1.00  2.880          H  
ATOM     77 2HG1 ILE A   5     -45.303 -24.132 -51.525  1.00  2.880          H  
ATOM     78 1HG2 ILE A   5     -43.204 -24.839 -54.593  1.00  2.880          H  
ATOM     79 2HG2 ILE A   5     -41.674 -24.658 -53.791  1.00  2.880          H  
ATOM     80 3HG2 ILE A   5     -42.720 -26.018 -53.362  1.00  2.880          H  
ATOM     81 1HD1 ILE A   5     -46.808 -24.595 -53.380  1.00  2.880          H  
ATOM     82 2HD1 ILE A   5     -45.851 -23.171 -53.764  1.00  2.880          H  
ATOM     83 3HD1 ILE A   5     -45.438 -24.702 -54.489  1.00  2.880          H  
ATOM     84  N   SER A   6     -40.541 -25.166 -50.525  1.00  0.460          N  
ATOM     85  CA  SER A   6     -39.107 -25.396 -50.495  1.00  0.590          C  
ATOM     86  C   SER A   6     -38.965 -26.904 -50.547  1.00  0.260          C  
ATOM     87  O   SER A   6     -37.872 -27.470 -50.636  1.00  0.310          O  
ATOM     88  CB  SER A   6     -38.491 -24.843 -49.226  1.00  0.770          C  
ATOM     89  OG  SER A   6     -38.984 -25.515 -48.093  1.00  0.770          O  
ATOM     90  H   SER A   6     -41.090 -25.751 -49.911  1.00  0.550          H  
ATOM     91  HA  SER A   6     -38.636 -24.955 -51.374  1.00  0.710          H  
ATOM     92 1HB  SER A   6     -37.409 -24.948 -49.272  1.00  0.930          H  
ATOM     93 2HB  SER A   6     -38.715 -23.778 -49.151  1.00  0.930          H  
ATOM     94  HG  SER A   6     -38.598 -25.069 -47.333  1.00  0.930          H  
ATOM     95  N   SER A   7     -40.135 -27.534 -50.503  1.00  0.270          N  
ATOM     96  CA  SER A   7     -40.324 -28.976 -50.503  1.00  0.580          C  
ATOM     97  C   SER A   7     -41.738 -29.262 -50.998  1.00  0.490          C  
ATOM     98  O   SER A   7     -42.566 -28.350 -51.049  1.00  0.350          O  
ATOM     99  CB  SER A   7     -40.129 -29.543 -49.109  1.00  0.690          C  
ATOM    100  OG  SER A   7     -41.174 -29.158 -48.257  1.00  0.690          O  
ATOM    101  H   SER A   7     -40.947 -26.941 -50.437  1.00  0.320          H  
ATOM    102  HA  SER A   7     -39.609 -29.436 -51.188  1.00  0.700          H  
ATOM    103 1HB  SER A   7     -40.072 -30.629 -49.156  1.00  0.830          H  
ATOM    104 2HB  SER A   7     -39.182 -29.183 -48.709  1.00  0.830          H  
ATOM    105  HG  SER A   7     -40.914 -29.437 -47.374  1.00  0.830          H  
ATOM    106  N   VAL A   8     -42.020 -30.523 -51.332  1.00  0.860          N  
ATOM    107  CA  VAL A   8     -43.364 -30.935 -51.762  1.00  0.870          C  
ATOM    108  C   VAL A   8     -44.412 -30.876 -50.640  1.00  0.310          C  
ATOM    109  O   VAL A   8     -45.584 -30.534 -50.877  1.00  0.520          O  
ATOM    110  CB  VAL A   8     -43.316 -32.351 -52.397  1.00  1.210          C  
ATOM    111  CG1 VAL A   8     -43.076 -33.457 -51.342  1.00  1.210          C  
ATOM    112  CG2 VAL A   8     -44.627 -32.613 -53.139  1.00  1.210          C  
ATOM    113  H   VAL A   8     -41.276 -31.204 -51.291  1.00  1.030          H  
ATOM    114  HA  VAL A   8     -43.682 -30.246 -52.544  1.00  1.040          H  
ATOM    115  HB  VAL A   8     -42.483 -32.383 -53.099  1.00  1.460          H  
ATOM    116 1HG1 VAL A   8     -43.027 -34.421 -51.846  1.00  1.460          H  
ATOM    117 2HG1 VAL A   8     -42.142 -33.282 -50.819  1.00  1.460          H  
ATOM    118 3HG1 VAL A   8     -43.892 -33.492 -50.622  1.00  1.460          H  
ATOM    119 1HG2 VAL A   8     -44.585 -33.592 -53.613  1.00  1.460          H  
ATOM    120 2HG2 VAL A   8     -45.467 -32.590 -52.439  1.00  1.460          H  
ATOM    121 3HG2 VAL A   8     -44.774 -31.848 -53.902  1.00  1.460          H  
ATOM    122  N   ASP A   9     -43.991 -31.162 -49.410  1.00  0.330          N  
ATOM    123  CA  ASP A   9     -44.915 -31.196 -48.292  1.00  0.650          C  
ATOM    124  C   ASP A   9     -45.211 -29.838 -47.685  1.00  0.830          C  
ATOM    125  O   ASP A   9     -44.988 -29.573 -46.502  1.00  1.110          O  
ATOM    126  CB  ASP A   9     -44.438 -32.188 -47.243  1.00  0.780          C  
ATOM    127  CG  ASP A   9     -44.610 -33.640 -47.708  1.00  0.780          C  
ATOM    128  OD1 ASP A   9     -45.593 -33.909 -48.393  1.00  0.780          O  
ATOM    129  OD2 ASP A   9     -43.761 -34.464 -47.405  1.00  0.780          O  
ATOM    130  H   ASP A   9     -43.022 -31.405 -49.266  1.00  0.400          H  
ATOM    131  HA  ASP A   9     -45.855 -31.575 -48.674  1.00  0.780          H  
ATOM    132 1HB  ASP A   9     -43.388 -32.014 -47.038  1.00  0.940          H  
ATOM    133 2HB  ASP A   9     -44.994 -32.034 -46.315  1.00  0.940          H  
ATOM    134  N   VAL A  10     -45.726 -28.994 -48.551  1.00  0.760          N  
ATOM    135  CA  VAL A  10     -46.240 -27.684 -48.263  1.00  1.150          C  
ATOM    136  C   VAL A  10     -47.630 -27.754 -48.795  1.00  1.600          C  
ATOM    137  O   VAL A  10     -48.566 -27.839 -48.006  1.00  2.240          O  
ATOM    138  CB  VAL A  10     -45.430 -26.571 -48.920  1.00  1.450          C  
ATOM    139  CG1 VAL A  10     -46.101 -25.190 -48.617  1.00  1.450          C  
ATOM    140  CG2 VAL A  10     -44.007 -26.660 -48.375  1.00  1.450          C  
ATOM    141  H   VAL A  10     -45.818 -29.371 -49.491  1.00  0.910          H  
ATOM    142  HA  VAL A  10     -46.274 -27.523 -47.186  1.00  1.380          H  
ATOM    143  HB  VAL A  10     -45.412 -26.702 -49.997  1.00  1.740          H  
ATOM    144 1HG1 VAL A  10     -45.542 -24.393 -49.068  1.00  1.740          H  
ATOM    145 2HG1 VAL A  10     -47.122 -25.167 -49.017  1.00  1.740          H  
ATOM    146 3HG1 VAL A  10     -46.139 -25.030 -47.539  1.00  1.740          H  
ATOM    147 1HG2 VAL A  10     -43.395 -25.910 -48.794  1.00  1.740          H  
ATOM    148 2HG2 VAL A  10     -44.030 -26.542 -47.293  1.00  1.740          H  
ATOM    149 3HG2 VAL A  10     -43.584 -27.636 -48.620  1.00  1.740          H  
ATOM    150  N   LYS A  11     -47.733 -27.946 -50.130  1.00  1.560          N  
ATOM    151  CA  LYS A  11     -49.007 -28.081 -50.832  1.00  2.310          C  
ATOM    152  C   LYS A  11     -49.795 -29.229 -50.252  1.00  2.740          C  
ATOM    153  O   LYS A  11     -51.021 -29.181 -50.184  1.00  3.410          O  
ATOM    154  CB  LYS A  11     -48.838 -28.366 -52.322  1.00  2.930          C  
ATOM    155  CG  LYS A  11     -48.327 -27.241 -53.186  1.00  2.930          C  
ATOM    156  CD  LYS A  11     -48.265 -27.720 -54.649  1.00  2.930          C  
ATOM    157  CE  LYS A  11     -47.745 -26.659 -55.598  1.00  2.930          C  
ATOM    158  NZ  LYS A  11     -47.713 -27.143 -57.011  1.00  2.930          N  
ATOM    159  H   LYS A  11     -46.887 -27.909 -50.680  1.00  1.870          H  
ATOM    160  HA  LYS A  11     -49.576 -27.166 -50.709  1.00  2.770          H  
ATOM    161 1HB  LYS A  11     -48.154 -29.208 -52.441  1.00  3.520          H  
ATOM    162 2HB  LYS A  11     -49.800 -28.676 -52.728  1.00  3.520          H  
ATOM    163 1HG  LYS A  11     -48.997 -26.377 -53.102  1.00  3.520          H  
ATOM    164 2HG  LYS A  11     -47.335 -26.950 -52.850  1.00  3.520          H  
ATOM    165 1HD  LYS A  11     -47.614 -28.594 -54.711  1.00  3.520          H  
ATOM    166 2HD  LYS A  11     -49.264 -28.014 -54.971  1.00  3.520          H  
ATOM    167 1HE  LYS A  11     -48.378 -25.774 -55.534  1.00  3.520          H  
ATOM    168 2HE  LYS A  11     -46.739 -26.398 -55.308  1.00  3.520          H  
ATOM    169 1HZ  LYS A  11     -47.352 -26.412 -57.609  1.00  3.520          H  
ATOM    170 2HZ  LYS A  11     -47.115 -27.955 -57.078  1.00  3.520          H  
ATOM    171 3HZ  LYS A  11     -48.646 -27.389 -57.308  1.00  3.520          H  
ATOM    172  N   SER A  12     -49.081 -30.271 -49.806  1.00  2.400          N  
ATOM    173  CA  SER A  12     -49.712 -31.442 -49.226  1.00  2.900          C  
ATOM    174  C   SER A  12     -50.580 -31.091 -48.001  1.00  3.580          C  
ATOM    175  O   SER A  12     -51.502 -31.840 -47.674  1.00  4.140          O  
ATOM    176  CB  SER A  12     -48.650 -32.414 -48.754  1.00  3.860          C  
ATOM    177  OG  SER A  12     -47.831 -32.876 -49.798  1.00  3.860          O  
ATOM    178  H   SER A  12     -48.066 -30.296 -49.950  1.00  2.880          H  
ATOM    179  HA  SER A  12     -50.337 -31.912 -49.984  1.00  3.480          H  
ATOM    180 1HB  SER A  12     -48.063 -31.969 -47.950  1.00  4.630          H  
ATOM    181 2HB  SER A  12     -49.158 -33.265 -48.352  1.00  4.630          H  
ATOM    182  HG  SER A  12     -47.131 -33.432 -49.368  1.00  4.630          H  
ATOM    183  N   GLU A  13     -50.254 -29.994 -47.284  1.00  3.590          N  
ATOM    184  CA  GLU A  13     -51.014 -29.575 -46.097  1.00  4.270          C  
ATOM    185  C   GLU A  13     -51.785 -28.283 -46.366  1.00  4.540          C  
ATOM    186  O   GLU A  13     -52.961 -28.154 -46.003  1.00  5.200          O  
ATOM    187  CB  GLU A  13     -50.103 -29.297 -44.882  1.00  5.710          C  
ATOM    188  CG  GLU A  13     -49.347 -30.476 -44.292  1.00  5.710          C  
ATOM    189  CD  GLU A  13     -48.546 -30.092 -43.056  1.00  5.710          C  
ATOM    190  OE1 GLU A  13     -48.629 -28.952 -42.670  1.00  5.710          O  
ATOM    191  OE2 GLU A  13     -47.858 -30.924 -42.506  1.00  5.710          O  
ATOM    192  H   GLU A  13     -49.496 -29.397 -47.606  1.00  4.310          H  
ATOM    193  HA  GLU A  13     -51.726 -30.359 -45.841  1.00  5.120          H  
ATOM    194 1HB  GLU A  13     -49.357 -28.557 -45.171  1.00  6.850          H  
ATOM    195 2HB  GLU A  13     -50.701 -28.856 -44.084  1.00  6.850          H  
ATOM    196 1HG  GLU A  13     -50.069 -31.242 -44.022  1.00  6.850          H  
ATOM    197 2HG  GLU A  13     -48.672 -30.872 -45.045  1.00  6.850          H  
ATOM    198  N   VAL A  14     -51.089 -27.312 -46.954  1.00  4.140          N  
ATOM    199  CA  VAL A  14     -51.633 -26.012 -47.272  1.00  4.480          C  
ATOM    200  C   VAL A  14     -51.235 -25.656 -48.721  1.00  4.310          C  
ATOM    201  O   VAL A  14     -50.051 -25.546 -49.016  1.00  4.130          O  
ATOM    202  CB  VAL A  14     -51.118 -24.965 -46.229  1.00  6.140          C  
ATOM    203  CG1 VAL A  14     -49.569 -24.891 -46.198  1.00  6.140          C  
ATOM    204  CG2 VAL A  14     -51.694 -23.596 -46.523  1.00  6.140          C  
ATOM    205  H   VAL A  14     -50.131 -27.511 -47.215  1.00  4.970          H  
ATOM    206  HA  VAL A  14     -52.706 -26.083 -47.165  1.00  5.380          H  
ATOM    207  HB  VAL A  14     -51.434 -25.285 -45.238  1.00  7.360          H  
ATOM    208 1HG1 VAL A  14     -49.266 -24.177 -45.434  1.00  7.360          H  
ATOM    209 2HG1 VAL A  14     -49.159 -25.872 -45.961  1.00  7.360          H  
ATOM    210 3HG1 VAL A  14     -49.167 -24.560 -47.139  1.00  7.360          H  
ATOM    211 1HG2 VAL A  14     -51.332 -22.895 -45.786  1.00  7.360          H  
ATOM    212 2HG2 VAL A  14     -51.377 -23.273 -47.487  1.00  7.360          H  
ATOM    213 3HG2 VAL A  14     -52.778 -23.631 -46.485  1.00  7.360          H  
ATOM    214  N   PRO A  15     -52.170 -25.320 -49.620  1.00  4.510          N  
ATOM    215  CA  PRO A  15     -51.911 -25.022 -51.028  1.00  4.340          C  
ATOM    216  C   PRO A  15     -51.005 -23.811 -51.265  1.00  3.710          C  
ATOM    217  O   PRO A  15     -50.480 -23.635 -52.364  1.00  3.570          O  
ATOM    218  CB  PRO A  15     -53.322 -24.773 -51.578  1.00  6.510          C  
ATOM    219  CG  PRO A  15     -54.152 -24.379 -50.381  1.00  6.510          C  
ATOM    220  CD  PRO A  15     -53.584 -25.178 -49.230  1.00  6.510          C  
ATOM    221  HA  PRO A  15     -51.478 -25.914 -51.500  1.00  5.210          H  
ATOM    222 1HB  PRO A  15     -53.284 -23.983 -52.345  1.00  7.810          H  
ATOM    223 2HB  PRO A  15     -53.692 -25.683 -52.076  1.00  7.810          H  
ATOM    224 1HG  PRO A  15     -54.086 -23.291 -50.219  1.00  7.810          H  
ATOM    225 2HG  PRO A  15     -55.212 -24.604 -50.571  1.00  7.810          H  
ATOM    226 1HD  PRO A  15     -53.709 -24.574 -48.335  1.00  7.810          H  
ATOM    227 2HD  PRO A  15     -54.067 -26.169 -49.148  1.00  7.810          H  
ATOM    228  N   VAL A  16     -50.885 -22.961 -50.255  1.00  3.490          N  
ATOM    229  CA  VAL A  16     -50.101 -21.744 -50.317  1.00  3.220          C  
ATOM    230  C   VAL A  16     -49.110 -21.604 -49.163  1.00  3.760          C  
ATOM    231  O   VAL A  16     -49.268 -22.201 -48.104  1.00  4.720          O  
ATOM    232  CB  VAL A  16     -51.055 -20.534 -50.309  1.00  4.620          C  
ATOM    233  CG1 VAL A  16     -51.963 -20.560 -51.531  1.00  4.620          C  
ATOM    234  CG2 VAL A  16     -51.907 -20.590 -49.042  1.00  4.620          C  
ATOM    235  H   VAL A  16     -51.338 -23.183 -49.390  1.00  4.190          H  
ATOM    236  HA  VAL A  16     -49.550 -21.756 -51.249  1.00  3.860          H  
ATOM    237  HB  VAL A  16     -50.470 -19.614 -50.326  1.00  5.540          H  
ATOM    238 1HG1 VAL A  16     -52.625 -19.695 -51.508  1.00  5.540          H  
ATOM    239 2HG1 VAL A  16     -51.354 -20.528 -52.433  1.00  5.540          H  
ATOM    240 3HG1 VAL A  16     -52.560 -21.463 -51.534  1.00  5.540          H  
ATOM    241 1HG2 VAL A  16     -52.581 -19.740 -49.020  1.00  5.540          H  
ATOM    242 2HG2 VAL A  16     -52.492 -21.501 -49.026  1.00  5.540          H  
ATOM    243 3HG2 VAL A  16     -51.261 -20.561 -48.164  1.00  5.540          H  
ATOM    244  N   GLY A  17     -48.123 -20.745 -49.349  1.00  3.220          N  
ATOM    245  CA  GLY A  17     -47.167 -20.459 -48.295  1.00  3.680          C  
ATOM    246  C   GLY A  17     -47.786 -19.403 -47.418  1.00  4.780          C  
ATOM    247  O   GLY A  17     -48.947 -19.063 -47.609  1.00  4.940          O  
ATOM    248  H   GLY A  17     -48.064 -20.273 -50.238  1.00  3.860          H  
ATOM    249 1HA  GLY A  17     -46.957 -21.362 -47.716  1.00  4.420          H  
ATOM    250 2HA  GLY A  17     -46.226 -20.104 -48.712  1.00  4.420          H  
ATOM    251  N   LEU A  18     -47.032 -18.858 -46.475  1.00  5.730          N  
ATOM    252  CA  LEU A  18     -47.616 -17.871 -45.569  1.00  6.900          C  
ATOM    253  C   LEU A  18     -47.268 -16.416 -45.888  1.00  7.210          C  
ATOM    254  O   LEU A  18     -48.039 -15.505 -45.592  1.00  7.880          O  
ATOM    255  CB  LEU A  18     -47.234 -18.196 -44.125  1.00  9.190          C  
ATOM    256  CG  LEU A  18     -48.187 -19.192 -43.362  1.00  9.190          C  
ATOM    257  CD1 LEU A  18     -48.260 -20.573 -44.063  1.00  9.190          C  
ATOM    258  CD2 LEU A  18     -47.686 -19.351 -41.941  1.00  9.190          C  
ATOM    259  H   LEU A  18     -46.075 -19.174 -46.369  1.00  6.880          H  
ATOM    260  HA  LEU A  18     -48.688 -17.974 -45.626  1.00  8.280          H  
ATOM    261 1HB  LEU A  18     -46.224 -18.612 -44.118  1.00 11.030          H  
ATOM    262 2HB  LEU A  18     -47.217 -17.263 -43.564  1.00 11.030          H  
ATOM    263  HG  LEU A  18     -49.184 -18.779 -43.341  1.00 11.030          H  
ATOM    264 1HD1 LEU A  18     -48.914 -21.215 -43.499  1.00 11.030          H  
ATOM    265 2HD1 LEU A  18     -48.658 -20.478 -45.062  1.00 11.030          H  
ATOM    266 3HD1 LEU A  18     -47.271 -21.023 -44.103  1.00 11.030          H  
ATOM    267 1HD2 LEU A  18     -48.351 -20.021 -41.390  1.00 11.030          H  
ATOM    268 2HD2 LEU A  18     -46.679 -19.772 -41.953  1.00 11.030          H  
ATOM    269 3HD2 LEU A  18     -47.665 -18.379 -41.448  1.00 11.030          H  
ATOM    270  N   GLU A  19     -46.125 -16.171 -46.510  1.00  6.920          N  
ATOM    271  CA  GLU A  19     -45.712 -14.794 -46.739  1.00  7.470          C  
ATOM    272  C   GLU A  19     -46.664 -13.937 -47.603  1.00  7.030          C  
ATOM    273  O   GLU A  19     -46.787 -12.743 -47.332  1.00  7.770          O  
ATOM    274  CB  GLU A  19     -44.303 -14.754 -47.345  1.00 10.240          C  
ATOM    275  CG  GLU A  19     -43.204 -15.287 -46.434  1.00 10.240          C  
ATOM    276  CD  GLU A  19     -43.102 -16.792 -46.464  1.00 10.240          C  
ATOM    277  OE1 GLU A  19     -43.930 -17.412 -47.105  1.00 10.240          O  
ATOM    278  OE2 GLU A  19     -42.218 -17.324 -45.845  1.00 10.240          O  
ATOM    279  H   GLU A  19     -45.503 -16.934 -46.778  1.00  8.300          H  
ATOM    280  HA  GLU A  19     -45.656 -14.312 -45.763  1.00  8.960          H  
ATOM    281 1HB  GLU A  19     -44.264 -15.311 -48.257  1.00 12.290          H  
ATOM    282 2HB  GLU A  19     -44.051 -13.723 -47.590  1.00 12.290          H  
ATOM    283 1HG  GLU A  19     -42.250 -14.865 -46.752  1.00 12.290          H  
ATOM    284 2HG  GLU A  19     -43.395 -14.956 -45.414  1.00 12.290          H  
ATOM    285  N   PRO A  20     -47.324 -14.460 -48.668  1.00  5.930          N  
ATOM    286  CA  PRO A  20     -48.229 -13.714 -49.517  1.00  5.570          C  
ATOM    287  C   PRO A  20     -49.697 -13.716 -49.071  1.00  6.280          C  
ATOM    288  O   PRO A  20     -50.562 -13.315 -49.850  1.00  6.020          O  
ATOM    289  CB  PRO A  20     -48.025 -14.420 -50.861  1.00  8.360          C  
ATOM    290  CG  PRO A  20     -47.821 -15.858 -50.496  1.00  8.360          C  
ATOM    291  CD  PRO A  20     -47.096 -15.852 -49.163  1.00  8.360          C  
ATOM    292  HA  PRO A  20     -47.866 -12.676 -49.580  1.00  6.680          H  
ATOM    293 1HB  PRO A  20     -48.909 -14.266 -51.500  1.00 10.030          H  
ATOM    294 2HB  PRO A  20     -47.163 -13.988 -51.394  1.00 10.030          H  
ATOM    295 1HG  PRO A  20     -48.780 -16.384 -50.456  1.00 10.030          H  
ATOM    296 2HG  PRO A  20     -47.223 -16.345 -51.277  1.00 10.030          H  
ATOM    297 1HD  PRO A  20     -47.617 -16.590 -48.554  1.00 10.030          H  
ATOM    298 2HD  PRO A  20     -46.046 -16.079 -49.299  1.00 10.030          H  
ATOM    299  N   ILE A  21     -50.007 -14.237 -47.878  1.00  7.380          N  
ATOM    300  CA  ILE A  21     -51.410 -14.360 -47.480  1.00  8.310          C  
ATOM    301  C   ILE A  21     -51.674 -13.759 -46.113  1.00  8.960          C  
ATOM    302  O   ILE A  21     -50.746 -13.538 -45.335  1.00  9.570          O  
ATOM    303  CB  ILE A  21     -51.876 -15.842 -47.447  1.00 11.260          C  
ATOM    304  CG1 ILE A  21     -51.055 -16.639 -46.388  1.00 11.260          C  
ATOM    305  CG2 ILE A  21     -51.682 -16.464 -48.842  1.00 11.260          C  
ATOM    306  CD1 ILE A  21     -51.586 -18.038 -46.025  1.00 11.260          C  
ATOM    307  H   ILE A  21     -49.284 -14.546 -47.216  1.00  8.860          H  
ATOM    308  HA  ILE A  21     -52.025 -13.825 -48.198  1.00  9.970          H  
ATOM    309  HB  ILE A  21     -52.923 -15.887 -47.160  1.00 13.510          H  
ATOM    310 1HG1 ILE A  21     -50.070 -16.750 -46.798  1.00 13.510          H  
ATOM    311 2HG1 ILE A  21     -50.979 -16.071 -45.472  1.00 13.510          H  
ATOM    312 1HG2 ILE A  21     -52.011 -17.485 -48.845  1.00 13.510          H  
ATOM    313 2HG2 ILE A  21     -52.258 -15.899 -49.572  1.00 13.510          H  
ATOM    314 3HG2 ILE A  21     -50.636 -16.432 -49.106  1.00 13.510          H  
ATOM    315 1HD1 ILE A  21     -50.926 -18.502 -45.304  1.00 13.510          H  
ATOM    316 2HD1 ILE A  21     -52.582 -17.938 -45.591  1.00 13.510          H  
ATOM    317 3HD1 ILE A  21     -51.631 -18.654 -46.897  1.00 13.510          H  
ATOM    318  N   SER A  22     -52.947 -13.521 -45.787  1.00  8.960          N  
ATOM    319  CA  SER A  22     -53.244 -13.150 -44.418  1.00  9.790          C  
ATOM    320  C   SER A  22     -52.714 -14.376 -43.688  1.00 10.020          C  
ATOM    321  O   SER A  22     -52.990 -15.481 -44.155  1.00 10.410          O  
ATOM    322  CB  SER A  22     -54.736 -12.973 -44.208  1.00 13.370          C  
ATOM    323  OG  SER A  22     -55.241 -11.928 -44.998  1.00 13.370          O  
ATOM    324  H   SER A  22     -53.693 -13.644 -46.456  1.00 10.750          H  
ATOM    325  HA  SER A  22     -52.708 -12.244 -44.158  1.00 11.750          H  
ATOM    326 1HB  SER A  22     -55.255 -13.903 -44.446  1.00 16.050          H  
ATOM    327 2HB  SER A  22     -54.924 -12.757 -43.161  1.00 16.050          H  
ATOM    328  HG  SER A  22     -56.182 -11.881 -44.809  1.00 16.050          H  
ATOM    329  N   PRO A  23     -52.079 -14.279 -42.514  1.00  9.900          N  
ATOM    330  CA  PRO A  23     -51.452 -15.415 -41.872  1.00 10.070          C  
ATOM    331  C   PRO A  23     -52.409 -16.578 -41.798  1.00 10.780          C  
ATOM    332  O   PRO A  23     -53.542 -16.428 -41.346  1.00 11.410          O  
ATOM    333  CB  PRO A  23     -51.153 -14.851 -40.473  1.00 15.110          C  
ATOM    334  CG  PRO A  23     -50.941 -13.370 -40.714  1.00 15.110          C  
ATOM    335  CD  PRO A  23     -51.965 -13.005 -41.782  1.00 15.110          C  
ATOM    336  HA  PRO A  23     -50.538 -15.685 -42.414  1.00 12.080          H  
ATOM    337 1HB  PRO A  23     -51.988 -15.061 -39.789  1.00 18.130          H  
ATOM    338 2HB  PRO A  23     -50.263 -15.346 -40.053  1.00 18.130          H  
ATOM    339 1HG  PRO A  23     -51.083 -12.810 -39.777  1.00 18.130          H  
ATOM    340 2HG  PRO A  23     -49.907 -13.186 -41.042  1.00 18.130          H  
ATOM    341 1HD  PRO A  23     -52.933 -12.720 -41.341  1.00 18.130          H  
ATOM    342 2HD  PRO A  23     -51.528 -12.215 -42.398  1.00 18.130          H  
ATOM    343  N   LEU A  24     -51.900 -17.759 -42.157  1.00 10.820          N  
ATOM    344  CA  LEU A  24     -52.675 -18.999 -42.210  1.00 11.430          C  
ATOM    345  C   LEU A  24     -53.526 -19.222 -40.980  1.00 12.700          C  
ATOM    346  O   LEU A  24     -54.695 -19.603 -41.098  1.00 12.770          O  
ATOM    347  CB  LEU A  24     -51.751 -20.214 -42.401  1.00 15.760          C  
ATOM    348  CG  LEU A  24     -52.445 -21.613 -42.513  1.00 15.760          C  
ATOM    349  CD1 LEU A  24     -53.343 -21.644 -43.759  1.00 15.760          C  
ATOM    350  CD2 LEU A  24     -51.376 -22.702 -42.585  1.00 15.760          C  
ATOM    351  H   LEU A  24     -50.945 -17.767 -42.479  1.00 12.980          H  
ATOM    352  HA  LEU A  24     -53.337 -18.917 -43.068  1.00 13.720          H  
ATOM    353 1HB  LEU A  24     -51.190 -20.067 -43.313  1.00 18.910          H  
ATOM    354 2HB  LEU A  24     -51.052 -20.256 -41.564  1.00 18.910          H  
ATOM    355  HG  LEU A  24     -53.067 -21.793 -41.634  1.00 18.910          H  
ATOM    356 1HD1 LEU A  24     -53.815 -22.615 -43.843  1.00 18.910          H  
ATOM    357 2HD1 LEU A  24     -54.119 -20.888 -43.690  1.00 18.910          H  
ATOM    358 3HD1 LEU A  24     -52.743 -21.458 -44.643  1.00 18.910          H  
ATOM    359 1HD2 LEU A  24     -51.855 -23.679 -42.655  1.00 18.910          H  
ATOM    360 2HD2 LEU A  24     -50.754 -22.550 -43.458  1.00 18.910          H  
ATOM    361 3HD2 LEU A  24     -50.760 -22.664 -41.685  1.00 18.910          H  
ATOM    362  N   ASP A  25     -52.969 -18.889 -39.812  1.00 13.730          N  
ATOM    363  CA  ASP A  25     -53.586 -19.078 -38.508  1.00 14.970          C  
ATOM    364  C   ASP A  25     -54.971 -18.447 -38.413  1.00 15.580          C  
ATOM    365  O   ASP A  25     -55.793 -18.877 -37.609  1.00 16.670          O  
ATOM    366  CB  ASP A  25     -52.714 -18.445 -37.428  1.00 20.460          C  
ATOM    367  CG  ASP A  25     -51.383 -19.154 -37.207  1.00 20.460          C  
ATOM    368  OD1 ASP A  25     -51.190 -20.238 -37.703  1.00 20.460          O  
ATOM    369  OD2 ASP A  25     -50.556 -18.578 -36.555  1.00 20.460          O  
ATOM    370  H   ASP A  25     -52.010 -18.572 -39.824  1.00 16.480          H  
ATOM    371  HA  ASP A  25     -53.678 -20.140 -38.324  1.00 17.960          H  
ATOM    372 1HB  ASP A  25     -52.519 -17.403 -37.692  1.00 24.550          H  
ATOM    373 2HB  ASP A  25     -53.267 -18.437 -36.485  1.00 24.550          H  
ATOM    374  N   LEU A  26     -55.253 -17.455 -39.258  1.00 14.890          N  
ATOM    375  CA  LEU A  26     -56.523 -16.747 -39.277  1.00 15.350          C  
ATOM    376  C   LEU A  26     -57.685 -17.721 -39.429  1.00 16.010          C  
ATOM    377  O   LEU A  26     -58.799 -17.436 -38.989  1.00 16.770          O  
ATOM    378  CB  LEU A  26     -56.534 -15.723 -40.431  1.00 21.310          C  
ATOM    379  CG  LEU A  26     -57.791 -14.782 -40.564  1.00 21.310          C  
ATOM    380  CD1 LEU A  26     -57.962 -13.925 -39.304  1.00 21.310          C  
ATOM    381  CD2 LEU A  26     -57.607 -13.879 -41.794  1.00 21.310          C  
ATOM    382  H   LEU A  26     -54.548 -17.170 -39.942  1.00 17.870          H  
ATOM    383  HA  LEU A  26     -56.621 -16.226 -38.325  1.00 18.420          H  
ATOM    384 1HB  LEU A  26     -55.652 -15.091 -40.327  1.00 25.570          H  
ATOM    385 2HB  LEU A  26     -56.431 -16.276 -41.368  1.00 25.570          H  
ATOM    386  HG  LEU A  26     -58.690 -15.386 -40.686  1.00 25.570          H  
ATOM    387 1HD1 LEU A  26     -58.825 -13.299 -39.433  1.00 25.570          H  
ATOM    388 2HD1 LEU A  26     -58.112 -14.552 -38.429  1.00 25.570          H  
ATOM    389 3HD1 LEU A  26     -57.082 -13.306 -39.155  1.00 25.570          H  
ATOM    390 1HD2 LEU A  26     -58.478 -13.230 -41.903  1.00 25.570          H  
ATOM    391 2HD2 LEU A  26     -56.716 -13.271 -41.666  1.00 25.570          H  
ATOM    392 3HD2 LEU A  26     -57.502 -14.498 -42.686  1.00 25.570          H  
ATOM    393  N   ARG A  27     -57.445 -18.858 -40.087  1.00 15.830          N  
ATOM    394  CA  ARG A  27     -58.462 -19.868 -40.349  1.00 16.510          C  
ATOM    395  C   ARG A  27     -59.071 -20.446 -39.068  1.00 17.830          C  
ATOM    396  O   ARG A  27     -60.135 -21.070 -39.123  1.00 18.510          O  
ATOM    397  CB  ARG A  27     -57.892 -21.020 -41.171  1.00 22.840          C  
ATOM    398  CG  ARG A  27     -56.902 -21.930 -40.436  1.00 22.840          C  
ATOM    399  CD  ARG A  27     -56.239 -22.892 -41.346  1.00 22.840          C  
ATOM    400  NE  ARG A  27     -57.173 -23.878 -41.882  1.00 22.840          N  
ATOM    401  CZ  ARG A  27     -56.868 -24.793 -42.830  1.00 22.840          C  
ATOM    402  NH1 ARG A  27     -55.655 -24.844 -43.335  1.00 22.840          N  
ATOM    403  NH2 ARG A  27     -57.793 -25.642 -43.252  1.00 22.840          N  
ATOM    404  H   ARG A  27     -56.488 -19.020 -40.414  1.00 19.000          H  
ATOM    405  HA  ARG A  27     -59.259 -19.398 -40.926  1.00 19.810          H  
ATOM    406 1HB  ARG A  27     -58.706 -21.640 -41.538  1.00 27.410          H  
ATOM    407 2HB  ARG A  27     -57.369 -20.615 -42.038  1.00 27.410          H  
ATOM    408 1HG  ARG A  27     -56.140 -21.333 -39.935  1.00 27.410          H  
ATOM    409 2HG  ARG A  27     -57.446 -22.518 -39.702  1.00 27.410          H  
ATOM    410 1HD  ARG A  27     -55.807 -22.337 -42.175  1.00 27.410          H  
ATOM    411 2HD  ARG A  27     -55.458 -23.419 -40.815  1.00 27.410          H  
ATOM    412  HE  ARG A  27     -58.119 -23.876 -41.516  1.00 27.410          H  
ATOM    413 1HH1 ARG A  27     -54.944 -24.202 -43.014  1.00 27.410          H  
ATOM    414 2HH1 ARG A  27     -55.430 -25.525 -44.048  1.00 27.410          H  
ATOM    415 1HH2 ARG A  27     -58.726 -25.608 -42.867  1.00 27.410          H  
ATOM    416 2HH2 ARG A  27     -57.566 -26.327 -43.960  1.00 27.410          H  
ATOM    417  N   THR A  28     -58.390 -20.298 -37.920  1.00 18.190          N  
ATOM    418  CA  THR A  28     -58.890 -20.836 -36.663  1.00 19.460          C  
ATOM    419  C   THR A  28     -59.517 -19.741 -35.797  1.00 19.900          C  
ATOM    420  O   THR A  28     -59.965 -20.015 -34.679  1.00 21.040          O  
ATOM    421  CB  THR A  28     -57.763 -21.498 -35.838  1.00 26.740          C  
ATOM    422  OG1 THR A  28     -56.812 -20.516 -35.430  1.00 26.740          O  
ATOM    423  CG2 THR A  28     -57.030 -22.497 -36.706  1.00 26.740          C  
ATOM    424  H   THR A  28     -57.502 -19.778 -37.901  1.00 21.830          H  
ATOM    425  HA  THR A  28     -59.653 -21.581 -36.880  1.00 23.350          H  
ATOM    426  HB  THR A  28     -58.178 -21.996 -34.963  1.00 32.080          H  
ATOM    427  HG1 THR A  28     -57.195 -19.940 -34.745  1.00 32.080          H  
ATOM    428 1HG2 THR A  28     -56.238 -22.937 -36.138  1.00 32.080          H  
ATOM    429 2HG2 THR A  28     -57.716 -23.272 -37.047  1.00 32.080          H  
ATOM    430 3HG2 THR A  28     -56.605 -21.989 -37.554  1.00 32.080          H  
ATOM    431  N   ASP A  29     -59.527 -18.496 -36.279  1.00 19.080          N  
ATOM    432  CA  ASP A  29     -60.027 -17.383 -35.486  1.00 19.600          C  
ATOM    433  C   ASP A  29     -61.512 -17.123 -35.709  1.00 20.090          C  
ATOM    434  O   ASP A  29     -61.933 -16.721 -36.793  1.00 20.110          O  
ATOM    435  CB  ASP A  29     -59.242 -16.108 -35.809  1.00 27.230          C  
ATOM    436  CG  ASP A  29     -57.759 -16.137 -35.332  1.00 27.230          C  
ATOM    437  OD1 ASP A  29     -57.432 -16.858 -34.411  1.00 27.230          O  
ATOM    438  OD2 ASP A  29     -56.974 -15.412 -35.904  1.00 27.230          O  
ATOM    439  H   ASP A  29     -59.184 -18.304 -37.223  1.00 22.900          H  
ATOM    440  HA  ASP A  29     -59.878 -17.618 -34.434  1.00 23.520          H  
ATOM    441 1HB  ASP A  29     -59.256 -15.952 -36.886  1.00 32.680          H  
ATOM    442 2HB  ASP A  29     -59.741 -15.247 -35.352  1.00 32.680          H  
ATOM    443  N   LEU A  30     -62.318 -17.321 -34.666  1.00 20.540          N  
ATOM    444  CA  LEU A  30     -63.760 -17.103 -34.786  1.00 21.010          C  
ATOM    445  C   LEU A  30     -64.044 -15.636 -35.071  1.00 21.630          C  
ATOM    446  O   LEU A  30     -64.984 -15.294 -35.798  1.00 21.870          O  
ATOM    447  CB  LEU A  30     -64.488 -17.507 -33.498  1.00 29.230          C  
ATOM    448  CG  LEU A  30     -64.514 -19.016 -33.144  1.00 29.230          C  
ATOM    449  CD1 LEU A  30     -65.114 -19.176 -31.754  1.00 29.230          C  
ATOM    450  CD2 LEU A  30     -65.344 -19.795 -34.173  1.00 29.230          C  
ATOM    451  H   LEU A  30     -61.921 -17.663 -33.800  1.00 24.650          H  
ATOM    452  HA  LEU A  30     -64.131 -17.680 -35.628  1.00 25.210          H  
ATOM    453 1HB  LEU A  30     -64.027 -16.979 -32.666  1.00 35.070          H  
ATOM    454 2HB  LEU A  30     -65.522 -17.169 -33.575  1.00 35.070          H  
ATOM    455  HG  LEU A  30     -63.498 -19.410 -33.128  1.00 35.070          H  
ATOM    456 1HD1 LEU A  30     -65.130 -20.232 -31.484  1.00 35.070          H  
ATOM    457 2HD1 LEU A  30     -64.512 -18.628 -31.029  1.00 35.070          H  
ATOM    458 3HD1 LEU A  30     -66.132 -18.787 -31.747  1.00 35.070          H  
ATOM    459 1HD2 LEU A  30     -65.358 -20.850 -33.897  1.00 35.070          H  
ATOM    460 2HD2 LEU A  30     -66.365 -19.412 -34.186  1.00 35.070          H  
ATOM    461 3HD2 LEU A  30     -64.911 -19.700 -35.163  1.00 35.070          H  
ATOM    462  N   ARG A  31     -63.216 -14.771 -34.487  1.00 21.930          N  
ATOM    463  CA  ARG A  31     -63.321 -13.339 -34.650  1.00 22.560          C  
ATOM    464  C   ARG A  31     -61.939 -12.745 -34.861  1.00 22.770          C  
ATOM    465  O   ARG A  31     -60.994 -13.067 -34.143  1.00 23.570          O  
ATOM    466  CB  ARG A  31     -63.970 -12.699 -33.428  1.00 31.330          C  
ATOM    467  CG  ARG A  31     -65.423 -13.086 -33.161  1.00 31.330          C  
ATOM    468  CD  ARG A  31     -66.339 -12.513 -34.179  1.00 31.330          C  
ATOM    469  NE  ARG A  31     -67.726 -12.801 -33.883  1.00 31.330          N  
ATOM    470  CZ  ARG A  31     -68.387 -13.929 -34.230  1.00 31.330          C  
ATOM    471  NH1 ARG A  31     -67.790 -14.914 -34.889  1.00 31.330          N  
ATOM    472  NH2 ARG A  31     -69.666 -14.046 -33.900  1.00 31.330          N  
ATOM    473  H   ARG A  31     -62.482 -15.130 -33.893  1.00 26.320          H  
ATOM    474  HA  ARG A  31     -63.913 -13.128 -35.538  1.00 27.070          H  
ATOM    475 1HB  ARG A  31     -63.397 -12.965 -32.542  1.00 37.600          H  
ATOM    476 2HB  ARG A  31     -63.931 -11.627 -33.520  1.00 37.600          H  
ATOM    477 1HG  ARG A  31     -65.528 -14.166 -33.162  1.00 37.600          H  
ATOM    478 2HG  ARG A  31     -65.723 -12.703 -32.187  1.00 37.600          H  
ATOM    479 1HD  ARG A  31     -66.210 -11.435 -34.194  1.00 37.600          H  
ATOM    480 2HD  ARG A  31     -66.118 -12.908 -35.163  1.00 37.600          H  
ATOM    481  HE  ARG A  31     -68.246 -12.096 -33.380  1.00 37.600          H  
ATOM    482 1HH1 ARG A  31     -66.793 -14.867 -35.168  1.00 37.600          H  
ATOM    483 2HH1 ARG A  31     -68.313 -15.739 -35.135  1.00 37.600          H  
ATOM    484 1HH2 ARG A  31     -70.131 -13.299 -33.401  1.00 37.600          H  
ATOM    485 2HH2 ARG A  31     -70.181 -14.878 -34.150  1.00 37.600          H  
ATOM    486  N   MET A  32     -61.850 -11.841 -35.830  1.00 22.120          N  
ATOM    487  CA  MET A  32     -60.625 -11.127 -36.198  1.00 22.310          C  
ATOM    488  C   MET A  32     -60.782  -9.643 -35.900  1.00 22.770          C  
ATOM    489  O   MET A  32     -60.386  -8.780 -36.684  1.00 23.030          O  
ATOM    490  CB  MET A  32     -60.281 -11.397 -37.662  1.00 31.160          C  
ATOM    491  CG  MET A  32     -61.279 -10.860 -38.712  1.00 31.160          C  
ATOM    492  SD  MET A  32     -60.832 -11.322 -40.415  1.00 31.160          S  
ATOM    493  CE  MET A  32     -59.379 -10.316 -40.741  1.00 31.160          C  
ATOM    494  H   MET A  32     -62.687 -11.662 -36.364  1.00 26.540          H  
ATOM    495  HA  MET A  32     -59.805 -11.500 -35.582  1.00 26.770          H  
ATOM    496 1HB  MET A  32     -59.301 -10.985 -37.870  1.00 37.390          H  
ATOM    497 2HB  MET A  32     -60.219 -12.474 -37.800  1.00 37.390          H  
ATOM    498 1HG  MET A  32     -62.268 -11.252 -38.506  1.00 37.390          H  
ATOM    499 2HG  MET A  32     -61.334  -9.775 -38.670  1.00 37.390          H  
ATOM    500 1HE  MET A  32     -59.026 -10.509 -41.754  1.00 37.390          H  
ATOM    501 2HE  MET A  32     -59.636  -9.260 -40.640  1.00 37.390          H  
ATOM    502 3HE  MET A  32     -58.588 -10.565 -40.038  1.00 37.390          H  
ATOM    503  N   MET A  33     -61.426  -9.385 -34.777  1.00 22.900          N  
ATOM    504  CA  MET A  33     -61.766  -8.058 -34.289  1.00 23.380          C  
ATOM    505  C   MET A  33     -60.620  -7.395 -33.542  1.00 24.280          C  
ATOM    506  O   MET A  33     -59.827  -8.054 -32.865  1.00 24.980          O  
ATOM    507  CB  MET A  33     -62.977  -8.195 -33.368  1.00 32.540          C  
ATOM    508  CG  MET A  33     -64.249  -8.709 -34.046  1.00 32.540          C  
ATOM    509  SD  MET A  33     -64.950  -7.530 -35.179  1.00 32.540          S  
ATOM    510  CE  MET A  33     -64.450  -8.075 -36.808  1.00 32.540          C  
ATOM    511  H   MET A  33     -61.675 -10.185 -34.214  1.00 27.480          H  
ATOM    512  HA  MET A  33     -62.008  -7.420 -35.135  1.00 28.060          H  
ATOM    513 1HB  MET A  33     -62.735  -8.864 -32.547  1.00 39.050          H  
ATOM    514 2HB  MET A  33     -63.200  -7.215 -32.935  1.00 39.050          H  
ATOM    515 1HG  MET A  33     -64.011  -9.604 -34.609  1.00 39.050          H  
ATOM    516 2HG  MET A  33     -65.000  -8.964 -33.300  1.00 39.050          H  
ATOM    517 1HE  MET A  33     -64.860  -7.388 -37.554  1.00 39.050          H  
ATOM    518 2HE  MET A  33     -63.365  -8.083 -36.888  1.00 39.050          H  
ATOM    519 3HE  MET A  33     -64.828  -9.077 -36.995  1.00 39.050          H  
ATOM    520  N   MET A  34     -60.555  -6.076 -33.655  1.00 24.300          N  
ATOM    521  CA  MET A  34     -59.584  -5.267 -32.944  1.00 25.150          C  
ATOM    522  C   MET A  34     -60.030  -5.177 -31.489  1.00 26.620          C  
ATOM    523  O   MET A  34     -61.242  -5.173 -31.245  1.00 27.120          O  
ATOM    524  CB  MET A  34     -59.545  -3.848 -33.515  1.00 34.870          C  
ATOM    525  CG  MET A  34     -59.109  -3.728 -34.959  1.00 34.870          C  
ATOM    526  SD  MET A  34     -59.095  -2.002 -35.544  1.00 34.870          S  
ATOM    527  CE  MET A  34     -60.845  -1.567 -35.660  1.00 34.870          C  
ATOM    528  H   MET A  34     -61.238  -5.619 -34.255  1.00 29.160          H  
ATOM    529  HA  MET A  34     -58.615  -5.737 -33.045  1.00 30.180          H  
ATOM    530 1HB  MET A  34     -60.526  -3.411 -33.422  1.00 41.840          H  
ATOM    531 2HB  MET A  34     -58.872  -3.235 -32.913  1.00 41.840          H  
ATOM    532 1HG  MET A  34     -58.109  -4.142 -35.070  1.00 41.840          H  
ATOM    533 2HG  MET A  34     -59.787  -4.303 -35.591  1.00 41.840          H  
ATOM    534 1HE  MET A  34     -60.934  -0.541 -36.017  1.00 41.840          H  
ATOM    535 2HE  MET A  34     -61.341  -2.239 -36.359  1.00 41.840          H  
ATOM    536 3HE  MET A  34     -61.318  -1.643 -34.683  1.00 41.840          H  
ATOM    537  N   PRO A  35     -59.109  -5.076 -30.511  1.00 27.370          N  
ATOM    538  CA  PRO A  35     -59.388  -4.787 -29.115  1.00 28.810          C  
ATOM    539  C   PRO A  35     -60.126  -3.467 -29.050  1.00 29.480          C  
ATOM    540  O   PRO A  35     -59.854  -2.579 -29.864  1.00 29.940          O  
ATOM    541  CB  PRO A  35     -57.993  -4.686 -28.493  1.00 43.210          C  
ATOM    542  CG  PRO A  35     -57.112  -5.519 -29.394  1.00 43.210          C  
ATOM    543  CD  PRO A  35     -57.680  -5.329 -30.791  1.00 43.210          C  
ATOM    544  HA  PRO A  35     -59.986  -5.603 -28.675  1.00 34.570          H  
ATOM    545 1HB  PRO A  35     -57.683  -3.628 -28.447  1.00 51.860          H  
ATOM    546 2HB  PRO A  35     -58.017  -5.053 -27.457  1.00 51.860          H  
ATOM    547 1HG  PRO A  35     -56.066  -5.184 -29.314  1.00 51.860          H  
ATOM    548 2HG  PRO A  35     -57.132  -6.573 -29.073  1.00 51.860          H  
ATOM    549 1HD  PRO A  35     -57.218  -4.470 -31.305  1.00 51.860          H  
ATOM    550 2HD  PRO A  35     -57.538  -6.282 -31.322  1.00 51.860          H  
ATOM    551  N   VAL A  36     -61.049  -3.330 -28.107  1.00 29.580          N  
ATOM    552  CA  VAL A  36     -61.813  -2.097 -28.021  1.00 30.260          C  
ATOM    553  C   VAL A  36     -61.825  -1.529 -26.617  1.00 30.810          C  
ATOM    554  O   VAL A  36     -61.654  -2.255 -25.643  1.00 31.560          O  
ATOM    555  CB  VAL A  36     -63.270  -2.370 -28.451  1.00 42.090          C  
ATOM    556  CG1 VAL A  36     -63.295  -2.912 -29.868  1.00 42.090          C  
ATOM    557  CG2 VAL A  36     -63.945  -3.349 -27.502  1.00 42.090          C  
ATOM    558  H   VAL A  36     -61.212  -4.079 -27.451  1.00 35.500          H  
ATOM    559  HA  VAL A  36     -61.373  -1.359 -28.690  1.00 36.310          H  
ATOM    560  HB  VAL A  36     -63.815  -1.433 -28.451  1.00 50.510          H  
ATOM    561 1HG1 VAL A  36     -64.317  -3.079 -30.177  1.00 50.510          H  
ATOM    562 2HG1 VAL A  36     -62.819  -2.205 -30.541  1.00 50.510          H  
ATOM    563 3HG1 VAL A  36     -62.768  -3.848 -29.908  1.00 50.510          H  
ATOM    564 1HG2 VAL A  36     -64.940  -3.504 -27.843  1.00 50.510          H  
ATOM    565 2HG2 VAL A  36     -63.412  -4.293 -27.509  1.00 50.510          H  
ATOM    566 3HG2 VAL A  36     -63.967  -2.954 -26.484  1.00 50.510          H  
ATOM    567  N   VAL A  37     -62.126  -0.238 -26.530  1.00 30.450          N  
ATOM    568  CA  VAL A  37     -62.298   0.443 -25.249  1.00 30.960          C  
ATOM    569  C   VAL A  37     -63.766   0.406 -24.824  1.00 31.600          C  
ATOM    570  O   VAL A  37     -64.118   0.545 -23.654  1.00 32.420          O  
ATOM    571  CB  VAL A  37     -61.814   1.907 -25.379  1.00 43.140          C  
ATOM    572  CG1 VAL A  37     -60.345   1.924 -25.769  1.00 43.140          C  
ATOM    573  CG2 VAL A  37     -62.653   2.678 -26.467  1.00 43.140          C  
ATOM    574  H   VAL A  37     -62.211   0.277 -27.392  1.00 36.540          H  
ATOM    575  HA  VAL A  37     -61.698  -0.066 -24.494  1.00 37.150          H  
ATOM    576  HB  VAL A  37     -61.907   2.399 -24.417  1.00 51.770          H  
ATOM    577 1HG1 VAL A  37     -59.998   2.954 -25.841  1.00 51.770          H  
ATOM    578 2HG1 VAL A  37     -59.768   1.399 -25.007  1.00 51.770          H  
ATOM    579 3HG1 VAL A  37     -60.207   1.430 -26.728  1.00 51.770          H  
ATOM    580 1HG2 VAL A  37     -62.287   3.682 -26.526  1.00 51.770          H  
ATOM    581 2HG2 VAL A  37     -62.545   2.209 -27.437  1.00 51.770          H  
ATOM    582 3HG2 VAL A  37     -63.702   2.711 -26.207  1.00 51.770          H  
ATOM    583  N   ASP A  38     -64.597   0.217 -25.824  1.00 31.250          N  
ATOM    584  CA  ASP A  38     -66.041   0.206 -25.770  1.00 31.730          C  
ATOM    585  C   ASP A  38     -66.568  -0.845 -26.740  1.00 31.890          C  
ATOM    586  O   ASP A  38     -66.322  -0.697 -27.937  1.00 31.460          O  
ATOM    587  CB  ASP A  38     -66.640   1.569 -26.154  1.00 44.230          C  
ATOM    588  CG  ASP A  38     -68.198   1.582 -26.097  1.00 44.230          C  
ATOM    589  OD1 ASP A  38     -68.732   0.495 -25.972  1.00 44.230          O  
ATOM    590  OD2 ASP A  38     -68.835   2.617 -26.166  1.00 44.230          O  
ATOM    591  H   ASP A  38     -64.151   0.092 -26.715  1.00 37.500          H  
ATOM    592  HA  ASP A  38     -66.339   0.012 -24.747  1.00 38.080          H  
ATOM    593 1HB  ASP A  38     -66.285   2.326 -25.485  1.00 53.080          H  
ATOM    594 2HB  ASP A  38     -66.305   1.825 -27.141  1.00 53.080          H  
ATOM    595  N   PRO A  39     -67.246  -1.923 -26.277  1.00 32.530          N  
ATOM    596  CA  PRO A  39     -67.805  -3.015 -27.068  1.00 32.690          C  
ATOM    597  C   PRO A  39     -68.578  -2.527 -28.292  1.00 32.290          C  
ATOM    598  O   PRO A  39     -68.608  -3.221 -29.313  1.00 32.080          O  
ATOM    599  CB  PRO A  39     -68.726  -3.707 -26.060  1.00 49.030          C  
ATOM    600  CG  PRO A  39     -68.061  -3.467 -24.725  1.00 49.030          C  
ATOM    601  CD  PRO A  39     -67.478  -2.078 -24.817  1.00 49.030          C  
ATOM    602  HA  PRO A  39     -67.015  -3.705 -27.365  1.00 39.230          H  
ATOM    603 1HB  PRO A  39     -69.741  -3.277 -26.121  1.00 58.840          H  
ATOM    604 2HB  PRO A  39     -68.815  -4.774 -26.305  1.00 58.840          H  
ATOM    605 1HG  PRO A  39     -68.801  -3.556 -23.914  1.00 58.840          H  
ATOM    606 2HG  PRO A  39     -67.294  -4.232 -24.542  1.00 58.840          H  
ATOM    607 1HD  PRO A  39     -68.199  -1.326 -24.446  1.00 58.840          H  
ATOM    608 2HD  PRO A  39     -66.525  -2.072 -24.261  1.00 58.840          H  
ATOM    609  N   VAL A  40     -69.168  -1.326 -28.228  1.00 32.180          N  
ATOM    610  CA  VAL A  40     -69.912  -0.807 -29.370  1.00 31.880          C  
ATOM    611  C   VAL A  40     -68.999  -0.759 -30.615  1.00 30.950          C  
ATOM    612  O   VAL A  40     -69.485  -0.845 -31.745  1.00 30.790          O  
ATOM    613  CB  VAL A  40     -70.539   0.564 -29.073  1.00 44.750          C  
ATOM    614  CG1 VAL A  40     -71.200   1.142 -30.343  1.00 44.750          C  
ATOM    615  CG2 VAL A  40     -71.566   0.399 -27.976  1.00 44.750          C  
ATOM    616  H   VAL A  40     -69.107  -0.749 -27.371  1.00 38.620          H  
ATOM    617  HA  VAL A  40     -70.736  -1.493 -29.577  1.00 38.260          H  
ATOM    618  HB  VAL A  40     -69.762   1.254 -28.745  1.00 53.700          H  
ATOM    619 1HG1 VAL A  40     -71.638   2.107 -30.107  1.00 53.700          H  
ATOM    620 2HG1 VAL A  40     -70.502   1.269 -31.129  1.00 53.700          H  
ATOM    621 3HG1 VAL A  40     -71.985   0.454 -30.680  1.00 53.700          H  
ATOM    622 1HG2 VAL A  40     -72.011   1.364 -27.744  1.00 53.700          H  
ATOM    623 2HG2 VAL A  40     -72.342  -0.297 -28.309  1.00 53.700          H  
ATOM    624 3HG2 VAL A  40     -71.082   0.003 -27.081  1.00 53.700          H  
ATOM    625  N   VAL A  41     -67.684  -0.549 -30.424  1.00 30.380          N  
ATOM    626  CA  VAL A  41     -66.769  -0.497 -31.553  1.00 29.540          C  
ATOM    627  C   VAL A  41     -66.810  -1.835 -32.275  1.00 29.460          C  
ATOM    628  O   VAL A  41     -66.748  -1.857 -33.502  1.00 29.030          O  
ATOM    629  CB  VAL A  41     -65.313  -0.187 -31.120  1.00 41.690          C  
ATOM    630  CG1 VAL A  41     -64.356  -0.341 -32.301  1.00 41.690          C  
ATOM    631  CG2 VAL A  41     -65.206   1.203 -30.583  1.00 41.690          C  
ATOM    632  H   VAL A  41     -67.304  -0.474 -29.478  1.00 36.460          H  
ATOM    633  HA  VAL A  41     -67.095   0.273 -32.244  1.00 35.450          H  
ATOM    634  HB  VAL A  41     -65.033  -0.871 -30.359  1.00 50.030          H  
ATOM    635 1HG1 VAL A  41     -63.340  -0.130 -31.978  1.00 50.030          H  
ATOM    636 2HG1 VAL A  41     -64.389  -1.336 -32.698  1.00 50.030          H  
ATOM    637 3HG1 VAL A  41     -64.646   0.362 -33.060  1.00 50.030          H  
ATOM    638 1HG2 VAL A  41     -64.185   1.402 -30.272  1.00 50.030          H  
ATOM    639 2HG2 VAL A  41     -65.495   1.909 -31.352  1.00 50.030          H  
ATOM    640 3HG2 VAL A  41     -65.853   1.286 -29.734  1.00 50.030          H  
ATOM    641  N   ARG A  42     -66.841  -2.948 -31.526  1.00 29.940          N  
ATOM    642  CA  ARG A  42     -66.879  -4.287 -32.095  1.00 29.950          C  
ATOM    643  C   ARG A  42     -68.168  -4.442 -32.884  1.00 30.170          C  
ATOM    644  O   ARG A  42     -68.171  -4.960 -34.002  1.00 29.800          O  
ATOM    645  CB  ARG A  42     -66.797  -5.346 -31.016  1.00 41.930          C  
ATOM    646  CG  ARG A  42     -66.666  -6.769 -31.529  1.00 41.930          C  
ATOM    647  CD  ARG A  42     -66.626  -7.738 -30.418  1.00 41.930          C  
ATOM    648  NE  ARG A  42     -65.461  -7.525 -29.557  1.00 41.930          N  
ATOM    649  CZ  ARG A  42     -65.358  -7.911 -28.264  1.00 41.930          C  
ATOM    650  NH1 ARG A  42     -66.352  -8.541 -27.667  1.00 41.930          N  
ATOM    651  NH2 ARG A  42     -64.247  -7.654 -27.593  1.00 41.930          N  
ATOM    652  H   ARG A  42     -66.949  -2.855 -30.520  1.00 35.930          H  
ATOM    653  HA  ARG A  42     -66.039  -4.416 -32.769  1.00 35.940          H  
ATOM    654 1HB  ARG A  42     -65.948  -5.132 -30.370  1.00 50.310          H  
ATOM    655 2HB  ARG A  42     -67.691  -5.307 -30.398  1.00 50.310          H  
ATOM    656 1HG  ARG A  42     -67.509  -7.014 -32.173  1.00 50.310          H  
ATOM    657 2HG  ARG A  42     -65.742  -6.855 -32.095  1.00 50.310          H  
ATOM    658 1HD  ARG A  42     -67.530  -7.623 -29.823  1.00 50.310          H  
ATOM    659 2HD  ARG A  42     -66.575  -8.749 -30.824  1.00 50.310          H  
ATOM    660  HE  ARG A  42     -64.664  -7.049 -29.963  1.00 50.310          H  
ATOM    661 1HH1 ARG A  42     -67.202  -8.746 -28.171  1.00 50.310          H  
ATOM    662 2HH1 ARG A  42     -66.263  -8.828 -26.703  1.00 50.310          H  
ATOM    663 1HH2 ARG A  42     -63.484  -7.174 -28.048  1.00 50.310          H  
ATOM    664 2HH2 ARG A  42     -64.160  -7.942 -26.629  1.00 50.310          H  
ATOM    665  N   GLU A  43     -69.269  -3.923 -32.333  1.00 30.790          N  
ATOM    666  CA  GLU A  43     -70.549  -4.041 -33.024  1.00 31.050          C  
ATOM    667  C   GLU A  43     -70.448  -3.390 -34.403  1.00 30.300          C  
ATOM    668  O   GLU A  43     -71.005  -3.903 -35.377  1.00 30.130          O  
ATOM    669  CB  GLU A  43     -71.683  -3.367 -32.238  1.00 43.370          C  
ATOM    670  CG  GLU A  43     -72.074  -4.046 -30.936  1.00 43.370          C  
ATOM    671  CD  GLU A  43     -73.159  -3.286 -30.194  1.00 43.370          C  
ATOM    672  OE1 GLU A  43     -73.497  -2.206 -30.622  1.00 43.370          O  
ATOM    673  OE2 GLU A  43     -73.648  -3.789 -29.210  1.00 43.370          O  
ATOM    674  H   GLU A  43     -69.201  -3.515 -31.393  1.00 36.950          H  
ATOM    675  HA  GLU A  43     -70.784  -5.093 -33.152  1.00 37.260          H  
ATOM    676 1HB  GLU A  43     -71.413  -2.346 -32.014  1.00 52.040          H  
ATOM    677 2HB  GLU A  43     -72.572  -3.328 -32.865  1.00 52.040          H  
ATOM    678 1HG  GLU A  43     -72.423  -5.055 -31.147  1.00 52.040          H  
ATOM    679 2HG  GLU A  43     -71.189  -4.118 -30.301  1.00 52.040          H  
ATOM    680  N   LYS A  44     -69.704  -2.278 -34.484  1.00 29.880          N  
ATOM    681  CA  LYS A  44     -69.501  -1.606 -35.759  1.00 29.280          C  
ATOM    682  C   LYS A  44     -68.473  -2.356 -36.622  1.00 28.040          C  
ATOM    683  O   LYS A  44     -68.646  -2.449 -37.834  1.00 27.480          O  
ATOM    684  CB  LYS A  44     -69.032  -0.164 -35.560  1.00 41.230          C  
ATOM    685  CG  LYS A  44     -70.000   0.771 -34.851  1.00 41.230          C  
ATOM    686  CD  LYS A  44     -71.316   0.976 -35.580  1.00 41.230          C  
ATOM    687  CE  LYS A  44     -72.184   1.985 -34.828  1.00 41.230          C  
ATOM    688  NZ  LYS A  44     -73.522   2.175 -35.472  1.00 41.230          N  
ATOM    689  H   LYS A  44     -69.342  -1.882 -33.610  1.00 35.860          H  
ATOM    690  HA  LYS A  44     -70.439  -1.612 -36.307  1.00 35.140          H  
ATOM    691 1HB  LYS A  44     -68.104  -0.165 -34.987  1.00 49.480          H  
ATOM    692 2HB  LYS A  44     -68.816   0.273 -36.528  1.00 49.480          H  
ATOM    693 1HG  LYS A  44     -70.195   0.404 -33.844  1.00 49.480          H  
ATOM    694 2HG  LYS A  44     -69.515   1.734 -34.783  1.00 49.480          H  
ATOM    695 1HD  LYS A  44     -71.120   1.340 -36.593  1.00 49.480          H  
ATOM    696 2HD  LYS A  44     -71.862   0.038 -35.642  1.00 49.480          H  
ATOM    697 1HE  LYS A  44     -72.329   1.633 -33.805  1.00 49.480          H  
ATOM    698 2HE  LYS A  44     -71.667   2.944 -34.801  1.00 49.480          H  
ATOM    699 1HZ  LYS A  44     -74.059   2.848 -34.942  1.00 49.480          H  
ATOM    700 2HZ  LYS A  44     -73.401   2.512 -36.415  1.00 49.480          H  
ATOM    701 3HZ  LYS A  44     -74.016   1.294 -35.491  1.00 49.480          H  
ATOM    702  N   GLN A  45     -67.411  -2.919 -36.025  1.00 27.660          N  
ATOM    703  CA  GLN A  45     -66.392  -3.634 -36.810  1.00 26.490          C  
ATOM    704  C   GLN A  45     -66.960  -4.845 -37.528  1.00 25.320          C  
ATOM    705  O   GLN A  45     -66.551  -5.160 -38.652  1.00 24.800          O  
ATOM    706  CB  GLN A  45     -65.269  -4.209 -35.942  1.00 37.550          C  
ATOM    707  CG  GLN A  45     -64.322  -3.298 -35.287  1.00 37.550          C  
ATOM    708  CD  GLN A  45     -63.326  -4.056 -34.471  1.00 37.550          C  
ATOM    709  OE1 GLN A  45     -62.513  -4.765 -35.066  1.00 37.550          O  
ATOM    710  NE2 GLN A  45     -63.374  -3.936 -33.148  1.00 37.550          N  
ATOM    711  H   GLN A  45     -67.277  -2.771 -35.023  1.00 33.190          H  
ATOM    712  HA  GLN A  45     -65.987  -2.958 -37.558  1.00 31.790          H  
ATOM    713 1HB  GLN A  45     -65.727  -4.782 -35.150  1.00 45.060          H  
ATOM    714 2HB  GLN A  45     -64.681  -4.894 -36.542  1.00 45.060          H  
ATOM    715 1HG  GLN A  45     -63.775  -2.763 -36.027  1.00 45.060          H  
ATOM    716 2HG  GLN A  45     -64.851  -2.640 -34.645  1.00 45.060          H  
ATOM    717 1HE2 GLN A  45     -62.706  -4.439 -32.523  1.00 45.060          H  
ATOM    718 2HE2 GLN A  45     -64.075  -3.342 -32.750  1.00 45.060          H  
ATOM    719  N   LEU A  46     -67.868  -5.547 -36.865  1.00 24.920          N  
ATOM    720  CA  LEU A  46     -68.427  -6.763 -37.412  1.00 23.840          C  
ATOM    721  C   LEU A  46     -69.075  -6.521 -38.763  1.00 23.290          C  
ATOM    722  O   LEU A  46     -69.927  -5.655 -38.940  1.00 23.230          O  
ATOM    723  CB  LEU A  46     -69.444  -7.350 -36.417  1.00 33.810          C  
ATOM    724  CG  LEU A  46     -68.849  -7.972 -35.102  1.00 33.810          C  
ATOM    725  CD1 LEU A  46     -69.969  -8.231 -34.107  1.00 33.810          C  
ATOM    726  CD2 LEU A  46     -68.137  -9.296 -35.404  1.00 33.810          C  
ATOM    727  H   LEU A  46     -68.131  -5.236 -35.923  1.00 29.900          H  
ATOM    728  HA  LEU A  46     -67.615  -7.468 -37.556  1.00 28.610          H  
ATOM    729 1HB  LEU A  46     -70.118  -6.539 -36.116  1.00 40.570          H  
ATOM    730 2HB  LEU A  46     -70.030  -8.111 -36.922  1.00 40.570          H  
ATOM    731  HG  LEU A  46     -68.145  -7.281 -34.667  1.00 40.570          H  
ATOM    732 1HD1 LEU A  46     -69.552  -8.648 -33.192  1.00 40.570          H  
ATOM    733 2HD1 LEU A  46     -70.467  -7.294 -33.881  1.00 40.570          H  
ATOM    734 3HD1 LEU A  46     -70.685  -8.929 -34.531  1.00 40.570          H  
ATOM    735 1HD2 LEU A  46     -67.742  -9.688 -34.473  1.00 40.570          H  
ATOM    736 2HD2 LEU A  46     -68.844 -10.007 -35.829  1.00 40.570          H  
ATOM    737 3HD2 LEU A  46     -67.326  -9.146 -36.097  1.00 40.570          H  
ATOM    738  N   GLN A  47     -68.693  -7.375 -39.707  1.00 23.000          N  
ATOM    739  CA  GLN A  47     -69.141  -7.382 -41.100  1.00 22.460          C  
ATOM    740  C   GLN A  47     -68.621  -6.222 -41.966  1.00 22.650          C  
ATOM    741  O   GLN A  47     -69.071  -6.075 -43.103  1.00 22.190          O  
ATOM    742  CB  GLN A  47     -70.673  -7.419 -41.191  1.00 31.660          C  
ATOM    743  CG  GLN A  47     -71.323  -8.577 -40.452  1.00 31.660          C  
ATOM    744  CD  GLN A  47     -70.876  -9.909 -40.985  1.00 31.660          C  
ATOM    745  OE1 GLN A  47     -70.994 -10.183 -42.181  1.00 31.660          O  
ATOM    746  NE2 GLN A  47     -70.356 -10.755 -40.106  1.00 31.660          N  
ATOM    747  H   GLN A  47     -67.997  -8.056 -39.447  1.00 27.600          H  
ATOM    748  HA  GLN A  47     -68.759  -8.300 -41.555  1.00 26.950          H  
ATOM    749 1HB  GLN A  47     -71.103  -6.487 -40.840  1.00 37.990          H  
ATOM    750 2HB  GLN A  47     -70.956  -7.517 -42.237  1.00 37.990          H  
ATOM    751 1HG  GLN A  47     -71.067  -8.524 -39.398  1.00 37.990          H  
ATOM    752 2HG  GLN A  47     -72.402  -8.505 -40.574  1.00 37.990          H  
ATOM    753 1HE2 GLN A  47     -70.043 -11.659 -40.407  1.00 37.990          H  
ATOM    754 2HE2 GLN A  47     -70.285 -10.500 -39.144  1.00 37.990          H  
ATOM    755  N   GLN A  48     -67.661  -5.430 -41.477  1.00 23.370          N  
ATOM    756  CA  GLN A  48     -67.035  -4.416 -42.329  1.00 23.600          C  
ATOM    757  C   GLN A  48     -65.731  -5.003 -42.849  1.00 22.780          C  
ATOM    758  O   GLN A  48     -65.097  -5.793 -42.150  1.00 22.670          O  
ATOM    759  CB  GLN A  48     -66.768  -3.079 -41.589  1.00 32.950          C  
ATOM    760  CG  GLN A  48     -68.030  -2.338 -41.145  1.00 32.950          C  
ATOM    761  CD  GLN A  48     -67.798  -0.861 -40.596  1.00 32.950          C  
ATOM    762  OE1 GLN A  48     -67.004  -0.059 -41.142  1.00 32.950          O  
ATOM    763  NE2 GLN A  48     -68.530  -0.522 -39.553  1.00 32.950          N  
ATOM    764  H   GLN A  48     -67.341  -5.539 -40.506  1.00 28.040          H  
ATOM    765  HA  GLN A  48     -67.677  -4.212 -43.185  1.00 28.320          H  
ATOM    766 1HB  GLN A  48     -66.177  -3.280 -40.690  1.00 39.540          H  
ATOM    767 2HB  GLN A  48     -66.183  -2.415 -42.224  1.00 39.540          H  
ATOM    768 1HG  GLN A  48     -68.706  -2.283 -41.994  1.00 39.540          H  
ATOM    769 2HG  GLN A  48     -68.495  -2.927 -40.348  1.00 39.540          H  
ATOM    770 1HE2 GLN A  48     -68.494   0.420 -39.169  1.00 39.540          H  
ATOM    771 2HE2 GLN A  48     -69.120  -1.222 -39.103  1.00 39.540          H  
ATOM    772  N   GLU A  49     -65.296  -4.609 -44.052  1.00 22.190          N  
ATOM    773  CA  GLU A  49     -63.992  -5.067 -44.541  1.00 21.480          C  
ATOM    774  C   GLU A  49     -62.893  -4.547 -43.617  1.00 21.250          C  
ATOM    775  O   GLU A  49     -61.905  -5.227 -43.332  1.00 20.930          O  
ATOM    776  CB  GLU A  49     -63.756  -4.569 -45.969  1.00 30.360          C  
ATOM    777  CG  GLU A  49     -64.713  -5.147 -47.010  1.00 30.360          C  
ATOM    778  CD  GLU A  49     -66.047  -4.439 -47.038  1.00 30.360          C  
ATOM    779  OE1 GLU A  49     -66.224  -3.514 -46.266  1.00 30.360          O  
ATOM    780  OE2 GLU A  49     -66.885  -4.818 -47.815  1.00 30.360          O  
ATOM    781  H   GLU A  49     -65.867  -3.994 -44.640  1.00 26.630          H  
ATOM    782  HA  GLU A  49     -63.973  -6.157 -44.530  1.00 25.780          H  
ATOM    783 1HB  GLU A  49     -63.840  -3.482 -45.995  1.00 36.430          H  
ATOM    784 2HB  GLU A  49     -62.741  -4.822 -46.274  1.00 36.430          H  
ATOM    785 1HG  GLU A  49     -64.253  -5.071 -47.996  1.00 36.430          H  
ATOM    786 2HG  GLU A  49     -64.872  -6.202 -46.793  1.00 36.430          H  
ATOM    787  N   LEU A  50     -63.102  -3.319 -43.165  1.00 21.420          N  
ATOM    788  CA  LEU A  50     -62.256  -2.587 -42.247  1.00 21.300          C  
ATOM    789  C   LEU A  50     -63.125  -1.534 -41.591  1.00 22.200          C  
ATOM    790  O   LEU A  50     -63.814  -0.789 -42.285  1.00 22.020          O  
ATOM    791  CB  LEU A  50     -61.069  -1.940 -42.975  1.00 29.870          C  
ATOM    792  CG  LEU A  50     -60.099  -1.063 -42.107  1.00 29.870          C  
ATOM    793  CD1 LEU A  50     -59.362  -1.930 -41.067  1.00 29.870          C  
ATOM    794  CD2 LEU A  50     -59.101  -0.376 -43.037  1.00 29.870          C  
ATOM    795  H   LEU A  50     -63.929  -2.849 -43.506  1.00 25.700          H  
ATOM    796  HA  LEU A  50     -61.895  -3.273 -41.485  1.00 25.560          H  
ATOM    797 1HB  LEU A  50     -60.479  -2.734 -43.434  1.00 35.840          H  
ATOM    798 2HB  LEU A  50     -61.463  -1.308 -43.769  1.00 35.840          H  
ATOM    799  HG  LEU A  50     -60.673  -0.300 -41.569  1.00 35.840          H  
ATOM    800 1HD1 LEU A  50     -58.695  -1.295 -40.481  1.00 35.840          H  
ATOM    801 2HD1 LEU A  50     -60.068  -2.405 -40.398  1.00 35.840          H  
ATOM    802 3HD1 LEU A  50     -58.779  -2.695 -41.579  1.00 35.840          H  
ATOM    803 1HD2 LEU A  50     -58.427   0.251 -42.450  1.00 35.840          H  
ATOM    804 2HD2 LEU A  50     -58.522  -1.128 -43.575  1.00 35.840          H  
ATOM    805 3HD2 LEU A  50     -59.644   0.244 -43.750  1.00 35.840          H  
ATOM    806  N   LEU A  51     -63.117  -1.465 -40.270  1.00 23.220          N  
ATOM    807  CA  LEU A  51     -63.947  -0.477 -39.599  1.00 24.190          C  
ATOM    808  C   LEU A  51     -63.642   0.947 -39.995  1.00 24.690          C  
ATOM    809  O   LEU A  51     -62.505   1.411 -39.873  1.00 24.440          O  
ATOM    810  CB  LEU A  51     -63.768  -0.577 -38.081  1.00 33.480          C  
ATOM    811  CG  LEU A  51     -64.538   0.481 -37.218  1.00 33.480          C  
ATOM    812  CD1 LEU A  51     -65.984   0.300 -37.345  1.00 33.480          C  
ATOM    813  CD2 LEU A  51     -64.170   0.356 -35.793  1.00 33.480          C  
ATOM    814  H   LEU A  51     -62.544  -2.100 -39.735  1.00 27.860          H  
ATOM    815  HA  LEU A  51     -64.979  -0.693 -39.855  1.00 29.030          H  
ATOM    816 1HB  LEU A  51     -64.102  -1.544 -37.788  1.00 40.170          H  
ATOM    817 2HB  LEU A  51     -62.709  -0.485 -37.853  1.00 40.170          H  
ATOM    818  HG  LEU A  51     -64.278   1.472 -37.553  1.00 40.170          H  
ATOM    819 1HD1 LEU A  51     -66.490   1.047 -36.740  1.00 40.170          H  
ATOM    820 2HD1 LEU A  51     -66.284   0.419 -38.365  1.00 40.170          H  
ATOM    821 3HD1 LEU A  51     -66.248  -0.671 -37.006  1.00 40.170          H  
ATOM    822 1HD2 LEU A  51     -64.714   1.114 -35.233  1.00 40.170          H  
ATOM    823 2HD2 LEU A  51     -64.437  -0.598 -35.434  1.00 40.170          H  
ATOM    824 3HD2 LEU A  51     -63.102   0.499 -35.677  1.00 40.170          H  
ATOM    825  N   LEU A  52     -64.680   1.689 -40.366  1.00 25.400          N  
ATOM    826  CA  LEU A  52     -64.458   3.079 -40.695  1.00 25.980          C  
ATOM    827  C   LEU A  52     -63.867   3.758 -39.462  1.00 26.000          C  
ATOM    828  O   LEU A  52     -64.492   3.773 -38.392  1.00 26.440          O  
ATOM    829  CB  LEU A  52     -65.786   3.726 -41.123  1.00 36.140          C  
ATOM    830  CG  LEU A  52     -65.739   5.210 -41.555  1.00 36.140          C  
ATOM    831  CD1 LEU A  52     -64.918   5.374 -42.837  1.00 36.140          C  
ATOM    832  CD2 LEU A  52     -67.157   5.718 -41.770  1.00 36.140          C  
ATOM    833  H   LEU A  52     -65.600   1.243 -40.485  1.00 30.480          H  
ATOM    834  HA  LEU A  52     -63.739   3.128 -41.507  1.00 31.180          H  
ATOM    835 1HB  LEU A  52     -66.187   3.148 -41.956  1.00 43.370          H  
ATOM    836 2HB  LEU A  52     -66.481   3.641 -40.297  1.00 43.370          H  
ATOM    837  HG  LEU A  52     -65.279   5.789 -40.775  1.00 43.370          H  
ATOM    838 1HD1 LEU A  52     -64.900   6.430 -43.112  1.00 43.370          H  
ATOM    839 2HD1 LEU A  52     -63.900   5.039 -42.684  1.00 43.370          H  
ATOM    840 3HD1 LEU A  52     -65.374   4.797 -43.641  1.00 43.370          H  
ATOM    841 1HD2 LEU A  52     -67.119   6.772 -42.057  1.00 43.370          H  
ATOM    842 2HD2 LEU A  52     -67.636   5.142 -42.562  1.00 43.370          H  
ATOM    843 3HD2 LEU A  52     -67.727   5.618 -40.859  1.00 43.370          H  
ATOM    844  N   ILE A  53     -62.705   4.395 -39.631  1.00 25.530          N  
ATOM    845  CA  ILE A  53     -62.010   4.992 -38.498  1.00 25.510          C  
ATOM    846  C   ILE A  53     -62.826   6.045 -37.780  1.00 25.900          C  
ATOM    847  O   ILE A  53     -62.715   6.176 -36.561  1.00 26.230          O  
ATOM    848  CB  ILE A  53     -60.618   5.547 -38.919  1.00 35.720          C  
ATOM    849  CG1 ILE A  53     -59.757   5.936 -37.665  1.00 35.720          C  
ATOM    850  CG2 ILE A  53     -60.749   6.761 -39.852  1.00 35.720          C  
ATOM    851  CD1 ILE A  53     -59.372   4.792 -36.726  1.00 35.720          C  
ATOM    852  H   ILE A  53     -62.270   4.371 -40.543  1.00 30.640          H  
ATOM    853  HA  ILE A  53     -61.834   4.185 -37.794  1.00 30.610          H  
ATOM    854  HB  ILE A  53     -60.085   4.760 -39.447  1.00 42.870          H  
ATOM    855 1HG1 ILE A  53     -58.838   6.396 -38.022  1.00 42.870          H  
ATOM    856 2HG1 ILE A  53     -60.298   6.664 -37.092  1.00 42.870          H  
ATOM    857 1HG2 ILE A  53     -59.758   7.096 -40.149  1.00 42.870          H  
ATOM    858 2HG2 ILE A  53     -61.309   6.480 -40.739  1.00 42.870          H  
ATOM    859 3HG2 ILE A  53     -61.254   7.581 -39.348  1.00 42.870          H  
ATOM    860 1HD1 ILE A  53     -58.771   5.185 -35.907  1.00 42.870          H  
ATOM    861 2HD1 ILE A  53     -60.251   4.323 -36.311  1.00 42.870          H  
ATOM    862 3HD1 ILE A  53     -58.794   4.047 -37.270  1.00 42.870          H  
ATOM    863  N   GLN A  54     -63.659   6.783 -38.502  1.00 25.880          N  
ATOM    864  CA  GLN A  54     -64.473   7.791 -37.862  1.00 26.260          C  
ATOM    865  C   GLN A  54     -65.454   7.191 -36.854  1.00 26.880          C  
ATOM    866  O   GLN A  54     -65.815   7.865 -35.886  1.00 27.250          O  
ATOM    867  CB  GLN A  54     -65.212   8.633 -38.903  1.00 36.610          C  
ATOM    868  CG  GLN A  54     -64.290   9.525 -39.741  1.00 36.610          C  
ATOM    869  CD  GLN A  54     -63.683   8.822 -40.940  1.00 36.610          C  
ATOM    870  OE1 GLN A  54     -63.592   7.591 -40.983  1.00 36.610          O  
ATOM    871  NE2 GLN A  54     -63.261   9.602 -41.924  1.00 36.610          N  
ATOM    872  H   GLN A  54     -63.698   6.660 -39.514  1.00 31.060          H  
ATOM    873  HA  GLN A  54     -63.805   8.457 -37.316  1.00 31.510          H  
ATOM    874 1HB  GLN A  54     -65.764   7.979 -39.576  1.00 43.930          H  
ATOM    875 2HB  GLN A  54     -65.935   9.274 -38.403  1.00 43.930          H  
ATOM    876 1HG  GLN A  54     -64.860  10.381 -40.096  1.00 43.930          H  
ATOM    877 2HG  GLN A  54     -63.471   9.863 -39.099  1.00 43.930          H  
ATOM    878 1HE2 GLN A  54     -62.849   9.201 -42.743  1.00 43.930          H  
ATOM    879 2HE2 GLN A  54     -63.350  10.597 -41.851  1.00 43.930          H  
ATOM    880  N   GLN A  55     -65.907   5.945 -37.081  1.00 27.000          N  
ATOM    881  CA  GLN A  55     -66.843   5.311 -36.167  1.00 27.600          C  
ATOM    882  C   GLN A  55     -66.095   4.926 -34.914  1.00 27.810          C  
ATOM    883  O   GLN A  55     -66.578   5.134 -33.799  1.00 28.310          O  
ATOM    884  CB  GLN A  55     -67.476   4.077 -36.807  1.00 38.400          C  
ATOM    885  CG  GLN A  55     -68.408   4.391 -37.953  1.00 38.400          C  
ATOM    886  CD  GLN A  55     -68.888   3.140 -38.661  1.00 38.400          C  
ATOM    887  OE1 GLN A  55     -68.340   2.060 -38.430  1.00 38.400          O  
ATOM    888  NE2 GLN A  55     -69.888   3.279 -39.520  1.00 38.400          N  
ATOM    889  H   GLN A  55     -65.561   5.405 -37.874  1.00 32.400          H  
ATOM    890  HA  GLN A  55     -67.623   6.021 -35.900  1.00 33.120          H  
ATOM    891 1HB  GLN A  55     -66.690   3.429 -37.188  1.00 46.080          H  
ATOM    892 2HB  GLN A  55     -68.027   3.513 -36.055  1.00 46.080          H  
ATOM    893 1HG  GLN A  55     -69.273   4.921 -37.562  1.00 46.080          H  
ATOM    894 2HG  GLN A  55     -67.878   5.016 -38.657  1.00 46.080          H  
ATOM    895 1HE2 GLN A  55     -70.243   2.489 -40.024  1.00 46.080          H  
ATOM    896 2HE2 GLN A  55     -70.294   4.180 -39.676  1.00 46.080          H  
ATOM    897  N   GLN A  56     -64.885   4.398 -35.097  1.00 27.420          N  
ATOM    898  CA  GLN A  56     -64.081   3.986 -33.957  1.00 27.570          C  
ATOM    899  C   GLN A  56     -63.790   5.184 -33.061  1.00 27.650          C  
ATOM    900  O   GLN A  56     -63.835   5.079 -31.827  1.00 28.080          O  
ATOM    901  CB  GLN A  56     -62.761   3.387 -34.423  1.00 38.540          C  
ATOM    902  CG  GLN A  56     -61.918   2.788 -33.322  1.00 38.540          C  
ATOM    903  CD  GLN A  56     -60.702   2.101 -33.867  1.00 38.540          C  
ATOM    904  OE1 GLN A  56     -60.544   1.992 -35.083  1.00 38.540          O  
ATOM    905  NE2 GLN A  56     -59.837   1.626 -32.984  1.00 38.540          N  
ATOM    906  H   GLN A  56     -64.567   4.237 -36.063  1.00 32.900          H  
ATOM    907  HA  GLN A  56     -64.636   3.246 -33.383  1.00 33.080          H  
ATOM    908 1HB  GLN A  56     -62.923   2.685 -35.204  1.00 46.250          H  
ATOM    909 2HB  GLN A  56     -62.167   4.188 -34.859  1.00 46.250          H  
ATOM    910 1HG  GLN A  56     -61.588   3.584 -32.653  1.00 46.250          H  
ATOM    911 2HG  GLN A  56     -62.512   2.064 -32.774  1.00 46.250          H  
ATOM    912 1HE2 GLN A  56     -59.004   1.159 -33.292  1.00 46.250          H  
ATOM    913 2HE2 GLN A  56     -60.007   1.733 -32.004  1.00 46.250          H  
ATOM    914  N   GLN A  57     -63.467   6.318 -33.703  1.00 27.250          N  
ATOM    915  CA  GLN A  57     -63.143   7.555 -33.011  1.00 27.290          C  
ATOM    916  C   GLN A  57     -64.338   8.140 -32.278  1.00 27.930          C  
ATOM    917  O   GLN A  57     -64.205   8.550 -31.122  1.00 28.240          O  
ATOM    918  CB  GLN A  57     -62.633   8.586 -34.017  1.00 38.190          C  
ATOM    919  CG  GLN A  57     -61.270   8.286 -34.612  1.00 38.190          C  
ATOM    920  CD  GLN A  57     -60.946   9.226 -35.772  1.00 38.190          C  
ATOM    921  OE1 GLN A  57     -61.833   9.936 -36.267  1.00 38.190          O  
ATOM    922  NE2 GLN A  57     -59.690   9.241 -36.203  1.00 38.190          N  
ATOM    923  H   GLN A  57     -63.422   6.300 -34.728  1.00 32.700          H  
ATOM    924  HA  GLN A  57     -62.364   7.345 -32.281  1.00 32.750          H  
ATOM    925 1HB  GLN A  57     -63.342   8.652 -34.839  1.00 45.830          H  
ATOM    926 2HB  GLN A  57     -62.590   9.565 -33.543  1.00 45.830          H  
ATOM    927 1HG  GLN A  57     -60.518   8.434 -33.839  1.00 45.830          H  
ATOM    928 2HG  GLN A  57     -61.240   7.262 -34.958  1.00 45.830          H  
ATOM    929 1HE2 GLN A  57     -59.427   9.840 -36.961  1.00 45.830          H  
ATOM    930 2HE2 GLN A  57     -59.003   8.652 -35.775  1.00 45.830          H  
ATOM    931  N   GLN A  58     -65.518   8.143 -32.909  1.00 28.170          N  
ATOM    932  CA  GLN A  58     -66.687   8.703 -32.256  1.00 28.840          C  
ATOM    933  C   GLN A  58     -67.066   7.899 -31.032  1.00 29.420          C  
ATOM    934  O   GLN A  58     -67.419   8.471 -29.997  1.00 29.870          O  
ATOM    935  CB  GLN A  58     -67.854   8.767 -33.244  1.00 40.110          C  
ATOM    936  CG  GLN A  58     -69.140   9.408 -32.718  1.00 40.110          C  
ATOM    937  CD  GLN A  58     -69.002  10.871 -32.321  1.00 40.110          C  
ATOM    938  OE1 GLN A  58     -68.233  11.645 -32.912  1.00 40.110          O  
ATOM    939  NE2 GLN A  58     -69.779  11.265 -31.321  1.00 40.110          N  
ATOM    940  H   GLN A  58     -65.592   7.823 -33.882  1.00 33.800          H  
ATOM    941  HA  GLN A  58     -66.450   9.711 -31.935  1.00 34.610          H  
ATOM    942 1HB  GLN A  58     -67.539   9.317 -34.132  1.00 48.130          H  
ATOM    943 2HB  GLN A  58     -68.095   7.753 -33.568  1.00 48.130          H  
ATOM    944 1HG  GLN A  58     -69.897   9.343 -33.494  1.00 48.130          H  
ATOM    945 2HG  GLN A  58     -69.468   8.855 -31.841  1.00 48.130          H  
ATOM    946 1HE2 GLN A  58     -69.764  12.215 -31.008  1.00 48.130          H  
ATOM    947 2HE2 GLN A  58     -70.409  10.590 -30.870  1.00 48.130          H  
ATOM    948  N   ILE A  59     -66.945   6.581 -31.119  1.00 29.410          N  
ATOM    949  CA  ILE A  59     -67.297   5.743 -29.995  1.00 29.990          C  
ATOM    950  C   ILE A  59     -66.332   5.984 -28.836  1.00 29.960          C  
ATOM    951  O   ILE A  59     -66.774   6.084 -27.688  1.00 30.530          O  
ATOM    952  CB  ILE A  59     -67.344   4.279 -30.410  1.00 41.750          C  
ATOM    953  CG1 ILE A  59     -68.491   4.086 -31.401  1.00 41.750          C  
ATOM    954  CG2 ILE A  59     -67.615   3.428 -29.144  1.00 41.750          C  
ATOM    955  CD1 ILE A  59     -68.433   2.803 -32.146  1.00 41.750          C  
ATOM    956  H   ILE A  59     -66.654   6.150 -32.005  1.00 35.290          H  
ATOM    957  HA  ILE A  59     -68.295   6.021 -29.664  1.00 35.990          H  
ATOM    958  HB  ILE A  59     -66.412   3.996 -30.896  1.00 50.100          H  
ATOM    959 1HG1 ILE A  59     -69.428   4.113 -30.848  1.00 50.100          H  
ATOM    960 2HG1 ILE A  59     -68.494   4.901 -32.122  1.00 50.100          H  
ATOM    961 1HG2 ILE A  59     -67.691   2.388 -29.383  1.00 50.100          H  
ATOM    962 2HG2 ILE A  59     -66.809   3.570 -28.437  1.00 50.100          H  
ATOM    963 3HG2 ILE A  59     -68.553   3.742 -28.676  1.00 50.100          H  
ATOM    964 1HD1 ILE A  59     -69.287   2.754 -32.800  1.00 50.100          H  
ATOM    965 2HD1 ILE A  59     -67.515   2.764 -32.736  1.00 50.100          H  
ATOM    966 3HD1 ILE A  59     -68.453   1.985 -31.469  1.00 50.100          H  
ATOM    967  N   GLN A  60     -65.010   6.021 -29.095  1.00 29.300          N  
ATOM    968  CA  GLN A  60     -64.085   6.283 -27.996  1.00 29.280          C  
ATOM    969  C   GLN A  60     -64.347   7.635 -27.351  1.00 29.510          C  
ATOM    970  O   GLN A  60     -64.261   7.753 -26.124  1.00 29.930          O  
ATOM    971  CB  GLN A  60     -62.621   6.219 -28.419  1.00 41.000          C  
ATOM    972  CG  GLN A  60     -61.647   6.493 -27.235  1.00 41.000          C  
ATOM    973  CD  GLN A  60     -60.212   6.269 -27.587  1.00 41.000          C  
ATOM    974  OE1 GLN A  60     -59.801   6.482 -28.728  1.00 41.000          O  
ATOM    975  NE2 GLN A  60     -59.425   5.831 -26.612  1.00 41.000          N  
ATOM    976  H   GLN A  60     -64.656   5.878 -30.051  1.00 35.160          H  
ATOM    977  HA  GLN A  60     -64.242   5.518 -27.238  1.00 35.140          H  
ATOM    978 1HB  GLN A  60     -62.402   5.237 -28.837  1.00 49.200          H  
ATOM    979 2HB  GLN A  60     -62.439   6.959 -29.203  1.00 49.200          H  
ATOM    980 1HG  GLN A  60     -61.738   7.545 -26.961  1.00 49.200          H  
ATOM    981 2HG  GLN A  60     -61.904   5.881 -26.379  1.00 49.200          H  
ATOM    982 1HE2 GLN A  60     -58.454   5.661 -26.791  1.00 49.200          H  
ATOM    983 2HE2 GLN A  60     -59.798   5.669 -25.698  1.00 49.200          H  
ATOM    984  N   LYS A  61     -64.625   8.669 -28.154  1.00 29.310          N  
ATOM    985  CA  LYS A  61     -64.897   9.972 -27.571  1.00 29.580          C  
ATOM    986  C   LYS A  61     -66.105   9.923 -26.645  1.00 30.430          C  
ATOM    987  O   LYS A  61     -66.050  10.443 -25.522  1.00 30.800          O  
ATOM    988  CB  LYS A  61     -65.120  11.019 -28.662  1.00 41.300          C  
ATOM    989  CG  LYS A  61     -63.851  11.452 -29.394  1.00 41.300          C  
ATOM    990  CD  LYS A  61     -64.099  12.650 -30.321  1.00 41.300          C  
ATOM    991  CE  LYS A  61     -64.872  12.255 -31.592  1.00 41.300          C  
ATOM    992  NZ  LYS A  61     -64.942  13.382 -32.576  1.00 41.300          N  
ATOM    993  H   LYS A  61     -64.637   8.547 -29.173  1.00 35.170          H  
ATOM    994  HA  LYS A  61     -64.032  10.267 -26.978  1.00 35.500          H  
ATOM    995 1HB  LYS A  61     -65.801  10.598 -29.402  1.00 49.560          H  
ATOM    996 2HB  LYS A  61     -65.601  11.895 -28.242  1.00 49.560          H  
ATOM    997 1HG  LYS A  61     -63.097  11.730 -28.658  1.00 49.560          H  
ATOM    998 2HG  LYS A  61     -63.465  10.622 -29.975  1.00 49.560          H  
ATOM    999 1HD  LYS A  61     -64.666  13.411 -29.781  1.00 49.560          H  
ATOM   1000 2HD  LYS A  61     -63.142  13.079 -30.610  1.00 49.560          H  
ATOM   1001 1HE  LYS A  61     -64.378  11.403 -32.060  1.00 49.560          H  
ATOM   1002 2HE  LYS A  61     -65.888  11.972 -31.325  1.00 49.560          H  
ATOM   1003 1HZ  LYS A  61     -65.453  13.086 -33.401  1.00 49.560          H  
ATOM   1004 2HZ  LYS A  61     -65.412  14.172 -32.157  1.00 49.560          H  
ATOM   1005 3HZ  LYS A  61     -64.010  13.652 -32.845  1.00 49.560          H  
ATOM   1006  N   GLN A  62     -67.176   9.243 -27.080  1.00 30.750          N  
ATOM   1007  CA  GLN A  62     -68.380   9.123 -26.272  1.00 31.560          C  
ATOM   1008  C   GLN A  62     -68.107   8.362 -24.986  1.00 31.910          C  
ATOM   1009  O   GLN A  62     -68.597   8.751 -23.917  1.00 32.490          O  
ATOM   1010  CB  GLN A  62     -69.473   8.424 -27.071  1.00 43.860          C  
ATOM   1011  CG  GLN A  62     -70.020   9.271 -28.196  1.00 43.860          C  
ATOM   1012  CD  GLN A  62     -70.977   8.536 -29.112  1.00 43.860          C  
ATOM   1013  OE1 GLN A  62     -71.407   9.121 -30.118  1.00 43.860          O  
ATOM   1014  NE2 GLN A  62     -71.313   7.278 -28.796  1.00 43.860          N  
ATOM   1015  H   GLN A  62     -67.166   8.845 -28.028  1.00 36.900          H  
ATOM   1016  HA  GLN A  62     -68.718  10.123 -26.010  1.00 37.870          H  
ATOM   1017 1HB  GLN A  62     -69.062   7.508 -27.501  1.00 52.630          H  
ATOM   1018 2HB  GLN A  62     -70.290   8.151 -26.408  1.00 52.630          H  
ATOM   1019 1HG  GLN A  62     -70.560  10.106 -27.755  1.00 52.630          H  
ATOM   1020 2HG  GLN A  62     -69.196   9.648 -28.790  1.00 52.630          H  
ATOM   1021 1HE2 GLN A  62     -71.943   6.769 -29.386  1.00 52.630          H  
ATOM   1022 2HE2 GLN A  62     -70.939   6.837 -27.978  1.00 52.630          H  
ATOM   1023  N   LEU A  63     -67.286   7.306 -25.074  1.00 31.580          N  
ATOM   1024  CA  LEU A  63     -66.942   6.536 -23.899  1.00 31.870          C  
ATOM   1025  C   LEU A  63     -66.250   7.402 -22.889  1.00 31.860          C  
ATOM   1026  O   LEU A  63     -66.621   7.403 -21.718  1.00 32.420          O  
ATOM   1027  CB  LEU A  63     -65.959   5.406 -24.224  1.00 44.500          C  
ATOM   1028  CG  LEU A  63     -65.430   4.590 -22.991  1.00 44.500          C  
ATOM   1029  CD1 LEU A  63     -66.573   3.832 -22.330  1.00 44.500          C  
ATOM   1030  CD2 LEU A  63     -64.334   3.687 -23.441  1.00 44.500          C  
ATOM   1031  H   LEU A  63     -66.953   6.999 -25.993  1.00 37.900          H  
ATOM   1032  HA  LEU A  63     -67.857   6.137 -23.470  1.00 38.240          H  
ATOM   1033 1HB  LEU A  63     -66.450   4.717 -24.911  1.00 53.400          H  
ATOM   1034 2HB  LEU A  63     -65.100   5.830 -24.733  1.00 53.400          H  
ATOM   1035  HG  LEU A  63     -65.020   5.272 -22.248  1.00 53.400          H  
ATOM   1036 1HD1 LEU A  63     -66.186   3.280 -21.468  1.00 53.400          H  
ATOM   1037 2HD1 LEU A  63     -67.338   4.520 -21.983  1.00 53.400          H  
ATOM   1038 3HD1 LEU A  63     -67.009   3.131 -23.044  1.00 53.400          H  
ATOM   1039 1HD2 LEU A  63     -63.948   3.124 -22.589  1.00 53.400          H  
ATOM   1040 2HD2 LEU A  63     -64.713   3.009 -24.159  1.00 53.400          H  
ATOM   1041 3HD2 LEU A  63     -63.536   4.281 -23.882  1.00 53.400          H  
ATOM   1042  N   LEU A  64     -65.242   8.151 -23.329  1.00 31.220          N  
ATOM   1043  CA  LEU A  64     -64.488   8.938 -22.385  1.00 31.160          C  
ATOM   1044  C   LEU A  64     -65.349   9.966 -21.687  1.00 31.740          C  
ATOM   1045  O   LEU A  64     -65.297  10.065 -20.460  1.00 32.110          O  
ATOM   1046  CB  LEU A  64     -63.328   9.622 -23.111  1.00 43.650          C  
ATOM   1047  CG  LEU A  64     -62.182   8.708 -23.596  1.00 43.650          C  
ATOM   1048  CD1 LEU A  64     -61.224   9.533 -24.467  1.00 43.650          C  
ATOM   1049  CD2 LEU A  64     -61.442   8.102 -22.394  1.00 43.650          C  
ATOM   1050  H   LEU A  64     -64.974   8.116 -24.318  1.00 37.460          H  
ATOM   1051  HA  LEU A  64     -64.108   8.276 -21.620  1.00 37.390          H  
ATOM   1052 1HB  LEU A  64     -63.739  10.115 -23.995  1.00 52.380          H  
ATOM   1053 2HB  LEU A  64     -62.916  10.364 -22.484  1.00 52.380          H  
ATOM   1054  HG  LEU A  64     -62.591   7.902 -24.205  1.00 52.380          H  
ATOM   1055 1HD1 LEU A  64     -60.418   8.895 -24.828  1.00 52.380          H  
ATOM   1056 2HD1 LEU A  64     -61.771   9.937 -25.319  1.00 52.380          H  
ATOM   1057 3HD1 LEU A  64     -60.804  10.349 -23.881  1.00 52.380          H  
ATOM   1058 1HD2 LEU A  64     -60.644   7.464 -22.757  1.00 52.380          H  
ATOM   1059 2HD2 LEU A  64     -61.026   8.898 -21.785  1.00 52.380          H  
ATOM   1060 3HD2 LEU A  64     -62.106   7.503 -21.786  1.00 52.380          H  
ATOM   1061  N   ILE A  65     -66.244  10.633 -22.406  1.00 31.900          N  
ATOM   1062  CA  ILE A  65     -67.053  11.626 -21.725  1.00 32.500          C  
ATOM   1063  C   ILE A  65     -67.914  10.924 -20.675  1.00 33.240          C  
ATOM   1064  O   ILE A  65     -68.052  11.426 -19.551  1.00 33.670          O  
ATOM   1065  CB  ILE A  65     -67.912  12.450 -22.708  1.00 45.260          C  
ATOM   1066  CG1 ILE A  65     -66.971  13.271 -23.722  1.00 45.260          C  
ATOM   1067  CG2 ILE A  65     -68.845  13.403 -21.924  1.00 45.260          C  
ATOM   1068  CD1 ILE A  65     -65.990  14.318 -23.120  1.00 45.260          C  
ATOM   1069  H   ILE A  65     -66.301  10.495 -23.423  1.00 38.280          H  
ATOM   1070  HA  ILE A  65     -66.400  12.306 -21.196  1.00 39.000          H  
ATOM   1071  HB  ILE A  65     -68.515  11.765 -23.313  1.00 54.310          H  
ATOM   1072 1HG1 ILE A  65     -66.377  12.552 -24.264  1.00 54.310          H  
ATOM   1073 2HG1 ILE A  65     -67.616  13.790 -24.432  1.00 54.310          H  
ATOM   1074 1HG2 ILE A  65     -69.454  13.975 -22.621  1.00 54.310          H  
ATOM   1075 2HG2 ILE A  65     -69.501  12.839 -21.265  1.00 54.310          H  
ATOM   1076 3HG2 ILE A  65     -68.250  14.079 -21.329  1.00 54.310          H  
ATOM   1077 1HD1 ILE A  65     -65.420  14.780 -23.926  1.00 54.310          H  
ATOM   1078 2HD1 ILE A  65     -66.544  15.089 -22.603  1.00 54.310          H  
ATOM   1079 3HD1 ILE A  65     -65.297  13.842 -22.438  1.00 54.310          H  
ATOM   1080  N   ALA A  66     -68.516   9.780 -21.030  1.00 33.410          N  
ATOM   1081  CA  ALA A  66     -69.323   9.045 -20.067  1.00 34.120          C  
ATOM   1082  C   ALA A  66     -68.508   8.593 -18.851  1.00 34.200          C  
ATOM   1083  O   ALA A  66     -68.980   8.706 -17.714  1.00 34.800          O  
ATOM   1084  CB  ALA A  66     -69.936   7.828 -20.733  1.00 47.480          C  
ATOM   1085  H   ALA A  66     -68.414   9.417 -21.986  1.00 40.090          H  
ATOM   1086  HA  ALA A  66     -70.116   9.706 -19.720  1.00 40.940          H  
ATOM   1087 1HB  ALA A  66     -70.560   7.298 -20.018  1.00 56.980          H  
ATOM   1088 2HB  ALA A  66     -70.536   8.146 -21.583  1.00 56.980          H  
ATOM   1089 3HB  ALA A  66     -69.138   7.171 -21.080  1.00 56.980          H  
ATOM   1090  N   GLU A  67     -67.273   8.123 -19.068  1.00 33.600          N  
ATOM   1091  CA  GLU A  67     -66.458   7.672 -17.950  1.00 33.670          C  
ATOM   1092  C   GLU A  67     -66.079   8.837 -17.051  1.00 33.730          C  
ATOM   1093  O   GLU A  67     -66.094   8.696 -15.826  1.00 34.170          O  
ATOM   1094  CB  GLU A  67     -65.194   6.947 -18.436  1.00 47.110          C  
ATOM   1095  CG  GLU A  67     -65.442   5.565 -19.108  1.00 47.110          C  
ATOM   1096  CD  GLU A  67     -66.080   4.554 -18.191  1.00 47.110          C  
ATOM   1097  OE1 GLU A  67     -65.653   4.442 -17.071  1.00 47.110          O  
ATOM   1098  OE2 GLU A  67     -67.019   3.893 -18.610  1.00 47.110          O  
ATOM   1099  H   GLU A  67     -66.937   8.013 -20.028  1.00 40.320          H  
ATOM   1100  HA  GLU A  67     -67.042   6.971 -17.361  1.00 40.400          H  
ATOM   1101 1HB  GLU A  67     -64.684   7.579 -19.167  1.00 56.530          H  
ATOM   1102 2HB  GLU A  67     -64.512   6.803 -17.598  1.00 56.530          H  
ATOM   1103 1HG  GLU A  67     -66.104   5.713 -19.949  1.00 56.530          H  
ATOM   1104 2HG  GLU A  67     -64.500   5.175 -19.489  1.00 56.530          H  
ATOM   1105  N   PHE A  68     -65.802  10.002 -17.643  1.00 33.350          N  
ATOM   1106  CA  PHE A  68     -65.422  11.179 -16.880  1.00 33.410          C  
ATOM   1107  C   PHE A  68     -66.578  11.598 -15.990  1.00 34.190          C  
ATOM   1108  O   PHE A  68     -66.357  11.919 -14.818  1.00 34.510          O  
ATOM   1109  CB  PHE A  68     -65.076  12.332 -17.820  1.00 46.750          C  
ATOM   1110  CG  PHE A  68     -63.872  12.102 -18.704  1.00 46.750          C  
ATOM   1111  CD1 PHE A  68     -63.821  12.750 -19.909  1.00 46.750          C  
ATOM   1112  CD2 PHE A  68     -62.819  11.227 -18.379  1.00 46.750          C  
ATOM   1113  CE1 PHE A  68     -62.801  12.556 -20.769  1.00 46.750          C  
ATOM   1114  CE2 PHE A  68     -61.774  11.042 -19.259  1.00 46.750          C  
ATOM   1115  CZ  PHE A  68     -61.768  11.706 -20.454  1.00 46.750          C  
ATOM   1116  H   PHE A  68     -65.775  10.038 -18.667  1.00 40.020          H  
ATOM   1117  HA  PHE A  68     -64.577  10.938 -16.238  1.00 40.090          H  
ATOM   1118 1HB  PHE A  68     -65.930  12.526 -18.468  1.00 56.100          H  
ATOM   1119 2HB  PHE A  68     -64.898  13.224 -17.243  1.00 56.100          H  
ATOM   1120  HD1 PHE A  68     -64.623  13.426 -20.179  1.00 56.100          H  
ATOM   1121  HD2 PHE A  68     -62.816  10.684 -17.436  1.00 56.100          H  
ATOM   1122  HE1 PHE A  68     -62.812  13.083 -21.707  1.00 56.100          H  
ATOM   1123  HE2 PHE A  68     -60.960  10.368 -19.005  1.00 56.100          H  
ATOM   1124  HZ  PHE A  68     -60.949  11.566 -21.155  1.00 56.100          H  
ATOM   1125  N   GLN A  69     -67.806  11.562 -16.544  1.00 34.520          N  
ATOM   1126  CA  GLN A  69     -69.027  11.911 -15.816  1.00 35.250          C  
ATOM   1127  C   GLN A  69     -69.303  10.972 -14.654  1.00 35.760          C  
ATOM   1128  O   GLN A  69     -69.871  11.392 -13.645  1.00 36.240          O  
ATOM   1129  CB  GLN A  69     -70.230  11.920 -16.770  1.00 49.060          C  
ATOM   1130  CG  GLN A  69     -71.593  12.301 -16.129  1.00 49.060          C  
ATOM   1131  CD  GLN A  69     -71.637  13.691 -15.525  1.00 49.060          C  
ATOM   1132  OE1 GLN A  69     -71.234  14.692 -16.132  1.00 49.060          O  
ATOM   1133  NE2 GLN A  69     -72.123  13.753 -14.281  1.00 49.060          N  
ATOM   1134  H   GLN A  69     -67.887  11.326 -17.542  1.00 41.420          H  
ATOM   1135  HA  GLN A  69     -68.899  12.914 -15.407  1.00 42.300          H  
ATOM   1136 1HB  GLN A  69     -70.031  12.595 -17.600  1.00 58.870          H  
ATOM   1137 2HB  GLN A  69     -70.342  10.923 -17.195  1.00 58.870          H  
ATOM   1138 1HG  GLN A  69     -72.351  12.253 -16.904  1.00 58.870          H  
ATOM   1139 2HG  GLN A  69     -71.829  11.584 -15.343  1.00 58.870          H  
ATOM   1140 1HE2 GLN A  69     -72.150  14.637 -13.749  1.00 58.870          H  
ATOM   1141 2HE2 GLN A  69     -72.419  12.913 -13.822  1.00 58.870          H  
ATOM   1142  N   LYS A  70     -68.989   9.687 -14.820  1.00 35.660          N  
ATOM   1143  CA  LYS A  70     -69.179   8.735 -13.738  1.00 36.150          C  
ATOM   1144  C   LYS A  70     -68.142   8.948 -12.637  1.00 36.110          C  
ATOM   1145  O   LYS A  70     -68.468   8.887 -11.451  1.00 36.660          O  
ATOM   1146  CB  LYS A  70     -69.110   7.299 -14.243  1.00 50.410          C  
ATOM   1147  CG  LYS A  70     -70.308   6.865 -15.089  1.00 50.410          C  
ATOM   1148  CD  LYS A  70     -70.274   5.362 -15.394  1.00 50.410          C  
ATOM   1149  CE  LYS A  70     -69.208   5.030 -16.434  1.00 50.410          C  
ATOM   1150  NZ  LYS A  70     -69.235   3.597 -16.854  1.00 50.410          N  
ATOM   1151  H   LYS A  70     -68.618   9.380 -15.725  1.00 42.790          H  
ATOM   1152  HA  LYS A  70     -70.164   8.903 -13.305  1.00 43.380          H  
ATOM   1153 1HB  LYS A  70     -68.207   7.196 -14.846  1.00 60.500          H  
ATOM   1154 2HB  LYS A  70     -69.019   6.622 -13.397  1.00 60.500          H  
ATOM   1155 1HG  LYS A  70     -71.225   7.098 -14.550  1.00 60.500          H  
ATOM   1156 2HG  LYS A  70     -70.312   7.422 -16.020  1.00 60.500          H  
ATOM   1157 1HD  LYS A  70     -70.059   4.809 -14.480  1.00 60.500          H  
ATOM   1158 2HD  LYS A  70     -71.247   5.047 -15.769  1.00 60.500          H  
ATOM   1159 1HE  LYS A  70     -69.361   5.658 -17.313  1.00 60.500          H  
ATOM   1160 2HE  LYS A  70     -68.224   5.236 -16.023  1.00 60.500          H  
ATOM   1161 1HZ  LYS A  70     -68.480   3.477 -17.555  1.00 60.500          H  
ATOM   1162 2HZ  LYS A  70     -69.062   2.998 -16.065  1.00 60.500          H  
ATOM   1163 3HZ  LYS A  70     -70.121   3.366 -17.267  1.00 60.500          H  
ATOM   1164  N   GLN A  71     -66.885   9.199 -13.030  1.00 35.430          N  
ATOM   1165  CA  GLN A  71     -65.807   9.406 -12.067  1.00 35.300          C  
ATOM   1166  C   GLN A  71     -66.008  10.667 -11.234  1.00 35.660          C  
ATOM   1167  O   GLN A  71     -65.775  10.662 -10.021  1.00 36.050          O  
ATOM   1168  CB  GLN A  71     -64.472   9.536 -12.802  1.00 49.470          C  
ATOM   1169  CG  GLN A  71     -63.958   8.271 -13.448  1.00 49.470          C  
ATOM   1170  CD  GLN A  71     -62.752   8.544 -14.330  1.00 49.470          C  
ATOM   1171  OE1 GLN A  71     -62.454   9.701 -14.658  1.00 49.470          O  
ATOM   1172  NE2 GLN A  71     -62.057   7.485 -14.720  1.00 49.470          N  
ATOM   1173  H   GLN A  71     -66.667   9.198 -14.031  1.00 42.520          H  
ATOM   1174  HA  GLN A  71     -65.775   8.552 -11.394  1.00 42.360          H  
ATOM   1175 1HB  GLN A  71     -64.571  10.292 -13.580  1.00 59.370          H  
ATOM   1176 2HB  GLN A  71     -63.714   9.888 -12.103  1.00 59.370          H  
ATOM   1177 1HG  GLN A  71     -63.650   7.588 -12.660  1.00 59.370          H  
ATOM   1178 2HG  GLN A  71     -64.736   7.811 -14.042  1.00 59.370          H  
ATOM   1179 1HE2 GLN A  71     -61.257   7.595 -15.307  1.00 59.370          H  
ATOM   1180 2HE2 GLN A  71     -62.339   6.566 -14.434  1.00 59.370          H  
ATOM   1181  N   HIS A  72     -66.444  11.744 -11.888  1.00 35.590          N  
ATOM   1182  CA  HIS A  72     -66.633  13.023 -11.232  1.00 35.930          C  
ATOM   1183  C   HIS A  72     -67.965  13.651 -11.660  1.00 36.880          C  
ATOM   1184  O   HIS A  72     -68.062  14.331 -12.690  1.00 36.970          O  
ATOM   1185  CB  HIS A  72     -65.469  13.929 -11.601  1.00 50.170          C  
ATOM   1186  CG  HIS A  72     -64.138  13.393 -11.272  1.00 50.170          C  
ATOM   1187  ND1 HIS A  72     -63.640  13.331  -9.991  1.00 50.170          N  
ATOM   1188  CD2 HIS A  72     -63.179  12.894 -12.083  1.00 50.170          C  
ATOM   1189  CE1 HIS A  72     -62.424  12.809 -10.030  1.00 50.170          C  
ATOM   1190  NE2 HIS A  72     -62.123  12.537 -11.289  1.00 50.170          N  
ATOM   1191  H   HIS A  72     -66.603  11.685 -12.898  1.00 42.710          H  
ATOM   1192  HA  HIS A  72     -66.656  12.887 -10.150  1.00 43.120          H  
ATOM   1193 1HB  HIS A  72     -65.471  14.015 -12.656  1.00 60.200          H  
ATOM   1194 2HB  HIS A  72     -65.590  14.917 -11.165  1.00 60.200          H  
ATOM   1195  HD1 HIS A  72     -64.213  13.266  -9.171  1.00 60.200          H  
ATOM   1196  HD2 HIS A  72     -63.132  12.748 -13.164  1.00 60.200          H  
ATOM   1197  HE1 HIS A  72     -61.851  12.672  -9.114  1.00 60.200          H  
ATOM   1198  N   GLU A  73     -68.996  13.465 -10.849  1.00 37.630          N  
ATOM   1199  CA  GLU A  73     -70.354  13.852 -11.226  1.00 38.480          C  
ATOM   1200  C   GLU A  73     -70.580  15.355 -11.418  1.00 39.560          C  
ATOM   1201  O   GLU A  73     -71.538  15.769 -12.083  1.00 40.100          O  
ATOM   1202  CB  GLU A  73     -71.348  13.309 -10.182  1.00 53.530          C  
ATOM   1203  CG  GLU A  73     -71.329  13.982  -8.777  1.00 53.530          C  
ATOM   1204  CD  GLU A  73     -70.243  13.485  -7.841  1.00 53.530          C  
ATOM   1205  OE1 GLU A  73     -69.201  13.110  -8.331  1.00 53.530          O  
ATOM   1206  OE2 GLU A  73     -70.456  13.479  -6.654  1.00 53.530          O  
ATOM   1207  H   GLU A  73     -68.855  12.964  -9.965  1.00 45.160          H  
ATOM   1208  HA  GLU A  73     -70.566  13.357 -12.170  1.00 46.180          H  
ATOM   1209 1HB  GLU A  73     -72.359  13.410 -10.574  1.00 64.240          H  
ATOM   1210 2HB  GLU A  73     -71.164  12.245 -10.039  1.00 64.240          H  
ATOM   1211 1HG  GLU A  73     -71.251  15.053  -8.877  1.00 64.240          H  
ATOM   1212 2HG  GLU A  73     -72.291  13.780  -8.312  1.00 64.240          H  
ATOM   1213  N   ASN A  74     -69.684  16.165 -10.852  1.00 39.900          N  
ATOM   1214  CA  ASN A  74     -69.787  17.618 -10.884  1.00 40.920          C  
ATOM   1215  C   ASN A  74     -68.938  18.321 -11.951  1.00 40.470          C  
ATOM   1216  O   ASN A  74     -68.762  19.538 -11.880  1.00 41.290          O  
ATOM   1217  CB  ASN A  74     -69.445  18.174  -9.515  1.00 56.880          C  
ATOM   1218  CG  ASN A  74     -70.470  17.818  -8.476  1.00 56.880          C  
ATOM   1219  OD1 ASN A  74     -71.681  17.839  -8.731  1.00 56.880          O  
ATOM   1220  ND2 ASN A  74     -70.007  17.487  -7.297  1.00 56.880          N  
ATOM   1221  H   ASN A  74     -68.923  15.732 -10.349  1.00 47.880          H  
ATOM   1222  HA  ASN A  74     -70.826  17.869 -11.102  1.00 49.100          H  
ATOM   1223 1HB  ASN A  74     -68.477  17.785  -9.201  1.00 68.260          H  
ATOM   1224 2HB  ASN A  74     -69.364  19.258  -9.567  1.00 68.260          H  
ATOM   1225 1HD2 ASN A  74     -70.639  17.232  -6.564  1.00 68.260          H  
ATOM   1226 2HD2 ASN A  74     -69.022  17.480  -7.127  1.00 68.260          H  
ATOM   1227  N   LEU A  75     -68.404  17.586 -12.925  1.00 39.190          N  
ATOM   1228  CA  LEU A  75     -67.604  18.227 -13.977  1.00 38.720          C  
ATOM   1229  C   LEU A  75     -68.435  19.080 -14.927  1.00 38.870          C  
ATOM   1230  O   LEU A  75     -69.567  18.742 -15.278  1.00 38.290          O  
ATOM   1231  CB  LEU A  75     -66.911  17.184 -14.861  1.00 54.400          C  
ATOM   1232  CG  LEU A  75     -65.858  16.300 -14.241  1.00 54.400          C  
ATOM   1233  CD1 LEU A  75     -65.474  15.214 -15.251  1.00 54.400          C  
ATOM   1234  CD2 LEU A  75     -64.614  17.086 -13.856  1.00 54.400          C  
ATOM   1235  H   LEU A  75     -68.548  16.570 -12.931  1.00 47.030          H  
ATOM   1236  HA  LEU A  75     -66.869  18.875 -13.506  1.00 46.460          H  
ATOM   1237 1HB  LEU A  75     -67.685  16.529 -15.242  1.00 65.280          H  
ATOM   1238 2HB  LEU A  75     -66.467  17.699 -15.703  1.00 65.280          H  
ATOM   1239  HG  LEU A  75     -66.271  15.863 -13.379  1.00 65.280          H  
ATOM   1240 1HD1 LEU A  75     -64.735  14.545 -14.819  1.00 65.280          H  
ATOM   1241 2HD1 LEU A  75     -66.364  14.637 -15.514  1.00 65.280          H  
ATOM   1242 3HD1 LEU A  75     -65.058  15.681 -16.138  1.00 65.280          H  
ATOM   1243 1HD2 LEU A  75     -63.887  16.408 -13.410  1.00 65.280          H  
ATOM   1244 2HD2 LEU A  75     -64.187  17.536 -14.737  1.00 65.280          H  
ATOM   1245 3HD2 LEU A  75     -64.862  17.862 -13.135  1.00 65.280          H  
ATOM   1246  N   THR A  76     -67.837  20.161 -15.411  1.00 39.670          N  
ATOM   1247  CA  THR A  76     -68.459  20.973 -16.451  1.00 39.920          C  
ATOM   1248  C   THR A  76     -68.144  20.249 -17.757  1.00 39.390          C  
ATOM   1249  O   THR A  76     -67.074  19.647 -17.875  1.00 39.070          O  
ATOM   1250  CB  THR A  76     -67.924  22.435 -16.440  1.00 55.790          C  
ATOM   1251  OG1 THR A  76     -68.234  23.034 -15.182  1.00 55.790          O  
ATOM   1252  CG2 THR A  76     -68.557  23.297 -17.534  1.00 55.790          C  
ATOM   1253  H   THR A  76     -66.902  20.429 -15.081  1.00 47.600          H  
ATOM   1254  HA  THR A  76     -69.539  20.990 -16.305  1.00 47.900          H  
ATOM   1255  HB  THR A  76     -66.852  22.431 -16.588  1.00 66.950          H  
ATOM   1256  HG1 THR A  76     -67.757  22.577 -14.486  1.00 66.950          H  
ATOM   1257 1HG2 THR A  76     -68.150  24.307 -17.466  1.00 66.950          H  
ATOM   1258 2HG2 THR A  76     -68.344  22.914 -18.500  1.00 66.950          H  
ATOM   1259 3HG2 THR A  76     -69.635  23.330 -17.389  1.00 66.950          H  
ATOM   1260  N   ARG A  77     -68.997  20.356 -18.778  1.00 39.320          N  
ATOM   1261  CA  ARG A  77     -68.688  19.683 -20.049  1.00 38.850          C  
ATOM   1262  C   ARG A  77     -67.322  20.106 -20.603  1.00 39.360          C  
ATOM   1263  O   ARG A  77     -66.659  19.315 -21.279  1.00 38.990          O  
ATOM   1264  CB  ARG A  77     -69.751  19.952 -21.103  1.00 54.580          C  
ATOM   1265  CG  ARG A  77     -71.150  19.360 -20.837  1.00 54.580          C  
ATOM   1266  CD  ARG A  77     -71.112  17.878 -20.725  1.00 54.580          C  
ATOM   1267  NE  ARG A  77     -72.434  17.281 -20.707  1.00 54.580          N  
ATOM   1268  CZ  ARG A  77     -72.689  15.985 -20.417  1.00 54.580          C  
ATOM   1269  NH1 ARG A  77     -71.708  15.166 -20.094  1.00 54.580          N  
ATOM   1270  NH2 ARG A  77     -73.938  15.539 -20.459  1.00 54.580          N  
ATOM   1271  H   ARG A  77     -69.865  20.861 -18.657  1.00 47.180          H  
ATOM   1272  HA  ARG A  77     -68.644  18.612 -19.863  1.00 46.620          H  
ATOM   1273 1HB  ARG A  77     -69.867  21.026 -21.230  1.00 65.490          H  
ATOM   1274 2HB  ARG A  77     -69.410  19.551 -22.057  1.00 65.490          H  
ATOM   1275 1HG  ARG A  77     -71.540  19.755 -19.901  1.00 65.490          H  
ATOM   1276 2HG  ARG A  77     -71.821  19.624 -21.653  1.00 65.490          H  
ATOM   1277 1HD  ARG A  77     -70.538  17.446 -21.546  1.00 65.490          H  
ATOM   1278 2HD  ARG A  77     -70.648  17.636 -19.778  1.00 65.490          H  
ATOM   1279  HE  ARG A  77     -73.218  17.871 -20.950  1.00 65.490          H  
ATOM   1280 1HH1 ARG A  77     -70.735  15.504 -20.033  1.00 65.490          H  
ATOM   1281 2HH1 ARG A  77     -71.904  14.202 -19.879  1.00 65.490          H  
ATOM   1282 1HH2 ARG A  77     -74.692  16.165 -20.707  1.00 65.490          H  
ATOM   1283 2HH2 ARG A  77     -74.139  14.573 -20.243  1.00 65.490          H  
ATOM   1284  N   GLN A  78     -66.915  21.342 -20.315  1.00 40.230          N  
ATOM   1285  CA  GLN A  78     -65.631  21.883 -20.720  1.00 40.820          C  
ATOM   1286  C   GLN A  78     -64.478  21.095 -20.088  1.00 40.590          C  
ATOM   1287  O   GLN A  78     -63.409  20.980 -20.686  1.00 40.570          O  
ATOM   1288  CB  GLN A  78     -65.538  23.344 -20.293  1.00 56.910          C  
ATOM   1289  CG  GLN A  78     -66.459  24.275 -21.054  1.00 56.910          C  
ATOM   1290  CD  GLN A  78     -66.421  25.675 -20.498  1.00 56.910          C  
ATOM   1291  OE1 GLN A  78     -66.088  25.868 -19.325  1.00 56.910          O  
ATOM   1292  NE2 GLN A  78     -66.760  26.655 -21.321  1.00 56.910          N  
ATOM   1293  H   GLN A  78     -67.540  21.946 -19.807  1.00 48.280          H  
ATOM   1294  HA  GLN A  78     -65.547  21.811 -21.804  1.00 48.980          H  
ATOM   1295 1HB  GLN A  78     -65.774  23.420 -19.231  1.00 68.290          H  
ATOM   1296 2HB  GLN A  78     -64.516  23.696 -20.424  1.00 68.290          H  
ATOM   1297 1HG  GLN A  78     -66.135  24.312 -22.093  1.00 68.290          H  
ATOM   1298 2HG  GLN A  78     -67.481  23.906 -20.995  1.00 68.290          H  
ATOM   1299 1HE2 GLN A  78     -66.750  27.604 -21.000  1.00 68.290          H  
ATOM   1300 2HE2 GLN A  78     -67.024  26.454 -22.265  1.00 68.290          H  
ATOM   1301  N   HIS A  79     -64.676  20.609 -18.856  1.00 40.430          N  
ATOM   1302  CA  HIS A  79     -63.664  19.878 -18.112  1.00 40.310          C  
ATOM   1303  C   HIS A  79     -63.552  18.496 -18.702  1.00 39.350          C  
ATOM   1304  O   HIS A  79     -62.460  17.933 -18.797  1.00 39.250          O  
ATOM   1305  CB  HIS A  79     -64.078  19.756 -16.652  1.00 56.480          C  
ATOM   1306  CG  HIS A  79     -64.140  21.038 -15.931  1.00 56.480          C  
ATOM   1307  ND1 HIS A  79     -65.026  21.261 -14.888  1.00 56.480          N  
ATOM   1308  CD2 HIS A  79     -63.425  22.182 -16.073  1.00 56.480          C  
ATOM   1309  CE1 HIS A  79     -64.837  22.491 -14.416  1.00 56.480          C  
ATOM   1310  NE2 HIS A  79     -63.878  23.065 -15.121  1.00 56.480          N  
ATOM   1311  H   HIS A  79     -65.577  20.709 -18.399  1.00 48.520          H  
ATOM   1312  HA  HIS A  79     -62.697  20.373 -18.183  1.00 48.370          H  
ATOM   1313 1HB  HIS A  79     -65.037  19.272 -16.583  1.00 67.780          H  
ATOM   1314 2HB  HIS A  79     -63.358  19.126 -16.145  1.00 67.780          H  
ATOM   1315  HD2 HIS A  79     -62.632  22.369 -16.801  1.00 67.780          H  
ATOM   1316  HE1 HIS A  79     -65.384  22.953 -13.592  1.00 67.780          H  
ATOM   1317  HE2 HIS A  79     -63.526  24.005 -14.984  1.00 67.780          H  
ATOM   1318  N   GLN A  80     -64.699  17.946 -19.091  1.00 38.690          N  
ATOM   1319  CA  GLN A  80     -64.741  16.619 -19.678  1.00 37.850          C  
ATOM   1320  C   GLN A  80     -64.003  16.659 -21.013  1.00 37.910          C  
ATOM   1321  O   GLN A  80     -63.264  15.732 -21.347  1.00 37.480          O  
ATOM   1322  CB  GLN A  80     -66.189  16.171 -19.836  1.00 53.330          C  
ATOM   1323  CG  GLN A  80     -66.858  15.937 -18.519  1.00 53.330          C  
ATOM   1324  CD  GLN A  80     -68.324  15.667 -18.610  1.00 53.330          C  
ATOM   1325  OE1 GLN A  80     -68.931  15.844 -19.673  1.00 53.330          O  
ATOM   1326  NE2 GLN A  80     -68.889  15.269 -17.481  1.00 53.330          N  
ATOM   1327  H   GLN A  80     -65.557  18.484 -18.925  1.00 46.430          H  
ATOM   1328  HA  GLN A  80     -64.228  15.922 -19.018  1.00 45.420          H  
ATOM   1329 1HB  GLN A  80     -66.750  16.906 -20.406  1.00 63.990          H  
ATOM   1330 2HB  GLN A  80     -66.221  15.238 -20.367  1.00 63.990          H  
ATOM   1331 1HG  GLN A  80     -66.394  15.084 -18.054  1.00 63.990          H  
ATOM   1332 2HG  GLN A  80     -66.721  16.822 -17.906  1.00 63.990          H  
ATOM   1333 1HE2 GLN A  80     -69.890  15.088 -17.380  1.00 63.990          H  
ATOM   1334 2HE2 GLN A  80     -68.322  15.169 -16.664  1.00 63.990          H  
ATOM   1335  N   ALA A  81     -64.198  17.744 -21.774  1.00 38.470          N  
ATOM   1336  CA  ALA A  81     -63.493  17.927 -23.032  1.00 38.660          C  
ATOM   1337  C   ALA A  81     -61.979  18.035 -22.794  1.00 39.060          C  
ATOM   1338  O   ALA A  81     -61.192  17.465 -23.557  1.00 38.820          O  
ATOM   1339  CB  ALA A  81     -64.012  19.153 -23.740  1.00 54.050          C  
ATOM   1340  H   ALA A  81     -64.884  18.444 -21.475  1.00 46.160          H  
ATOM   1341  HA  ALA A  81     -63.678  17.053 -23.655  1.00 46.390          H  
ATOM   1342 1HB  ALA A  81     -63.499  19.268 -24.693  1.00 64.860          H  
ATOM   1343 2HB  ALA A  81     -65.083  19.042 -23.910  1.00 64.860          H  
ATOM   1344 3HB  ALA A  81     -63.833  20.029 -23.121  1.00 64.860          H  
ATOM   1345  N   GLN A  82     -61.563  18.739 -21.724  1.00 39.670          N  
ATOM   1346  CA  GLN A  82     -60.138  18.838 -21.413  1.00 40.090          C  
ATOM   1347  C   GLN A  82     -59.582  17.463 -21.081  1.00 39.420          C  
ATOM   1348  O   GLN A  82     -58.491  17.110 -21.540  1.00 39.440          O  
ATOM   1349  CB  GLN A  82     -59.902  19.783 -20.233  1.00 55.960          C  
ATOM   1350  CG  GLN A  82     -60.153  21.246 -20.532  1.00 55.960          C  
ATOM   1351  CD  GLN A  82     -60.139  22.096 -19.275  1.00 55.960          C  
ATOM   1352  OE1 GLN A  82     -60.171  21.566 -18.158  1.00 55.960          O  
ATOM   1353  NE2 GLN A  82     -60.095  23.409 -19.444  1.00 55.960          N  
ATOM   1354  H   GLN A  82     -62.245  19.266 -21.168  1.00 47.600          H  
ATOM   1355  HA  GLN A  82     -59.613  19.220 -22.287  1.00 48.110          H  
ATOM   1356 1HB  GLN A  82     -60.548  19.495 -19.413  1.00 67.150          H  
ATOM   1357 2HB  GLN A  82     -58.874  19.680 -19.885  1.00 67.150          H  
ATOM   1358 1HG  GLN A  82     -59.353  21.597 -21.179  1.00 67.150          H  
ATOM   1359 2HG  GLN A  82     -61.098  21.365 -21.032  1.00 67.150          H  
ATOM   1360 1HE2 GLN A  82     -60.087  24.017 -18.650  1.00 67.150          H  
ATOM   1361 2HE2 GLN A  82     -60.072  23.797 -20.367  1.00 67.150          H  
ATOM   1362  N   LEU A  83     -60.335  16.669 -20.309  1.00 38.840          N  
ATOM   1363  CA  LEU A  83     -59.882  15.333 -19.964  1.00 38.200          C  
ATOM   1364  C   LEU A  83     -59.769  14.488 -21.220  1.00 37.350          C  
ATOM   1365  O   LEU A  83     -58.799  13.749 -21.379  1.00 36.960          O  
ATOM   1366  CB  LEU A  83     -60.812  14.685 -18.933  1.00 53.740          C  
ATOM   1367  CG  LEU A  83     -60.796  15.243 -17.492  1.00 53.740          C  
ATOM   1368  CD1 LEU A  83     -61.972  14.613 -16.703  1.00 53.740          C  
ATOM   1369  CD2 LEU A  83     -59.453  14.895 -16.814  1.00 53.740          C  
ATOM   1370  H   LEU A  83     -61.213  17.030 -19.921  1.00 46.610          H  
ATOM   1371  HA  LEU A  83     -58.895  15.401 -19.537  1.00 45.840          H  
ATOM   1372 1HB  LEU A  83     -61.825  14.785 -19.295  1.00 64.480          H  
ATOM   1373 2HB  LEU A  83     -60.564  13.641 -18.866  1.00 64.480          H  
ATOM   1374  HG  LEU A  83     -60.931  16.323 -17.512  1.00 64.480          H  
ATOM   1375 1HD1 LEU A  83     -61.982  15.000 -15.685  1.00 64.480          H  
ATOM   1376 2HD1 LEU A  83     -62.907  14.867 -17.193  1.00 64.480          H  
ATOM   1377 3HD1 LEU A  83     -61.859  13.532 -16.677  1.00 64.480          H  
ATOM   1378 1HD2 LEU A  83     -59.458  15.282 -15.796  1.00 64.480          H  
ATOM   1379 2HD2 LEU A  83     -59.326  13.810 -16.790  1.00 64.480          H  
ATOM   1380 3HD2 LEU A  83     -58.623  15.339 -17.350  1.00 64.480          H  
ATOM   1381  N   GLN A  84     -60.703  14.640 -22.159  1.00 37.090          N  
ATOM   1382  CA  GLN A  84     -60.639  13.880 -23.397  1.00 36.340          C  
ATOM   1383  C   GLN A  84     -59.317  14.159 -24.107  1.00 36.170          C  
ATOM   1384  O   GLN A  84     -58.643  13.223 -24.557  1.00 35.870          O  
ATOM   1385  CB  GLN A  84     -61.818  14.244 -24.294  1.00 51.180          C  
ATOM   1386  CG  GLN A  84     -61.947  13.449 -25.542  1.00 51.180          C  
ATOM   1387  CD  GLN A  84     -63.144  13.893 -26.310  1.00 51.180          C  
ATOM   1388  OE1 GLN A  84     -63.113  14.860 -27.065  1.00 51.180          O  
ATOM   1389  NE2 GLN A  84     -64.238  13.207 -26.100  1.00 51.180          N  
ATOM   1390  H   GLN A  84     -61.511  15.240 -21.965  1.00 44.510          H  
ATOM   1391  HA  GLN A  84     -60.681  12.820 -23.165  1.00 43.610          H  
ATOM   1392 1HB  GLN A  84     -62.746  14.159 -23.737  1.00 61.410          H  
ATOM   1393 2HB  GLN A  84     -61.728  15.281 -24.595  1.00 61.410          H  
ATOM   1394 1HG  GLN A  84     -61.063  13.588 -26.160  1.00 61.410          H  
ATOM   1395 2HG  GLN A  84     -62.071  12.400 -25.287  1.00 61.410          H  
ATOM   1396 1HE2 GLN A  84     -65.088  13.454 -26.569  1.00 61.410          H  
ATOM   1397 2HE2 GLN A  84     -64.234  12.431 -25.464  1.00 61.410          H  
ATOM   1398  N   GLU A  85     -58.922  15.442 -24.170  1.00 36.420          N  
ATOM   1399  CA  GLU A  85     -57.650  15.796 -24.793  1.00 36.290          C  
ATOM   1400  C   GLU A  85     -56.460  15.242 -24.004  1.00 36.580          C  
ATOM   1401  O   GLU A  85     -55.503  14.745 -24.614  1.00 36.200          O  
ATOM   1402  CB  GLU A  85     -57.508  17.317 -24.926  1.00 50.860          C  
ATOM   1403  CG  GLU A  85     -58.441  17.975 -25.951  1.00 50.860          C  
ATOM   1404  CD  GLU A  85     -58.164  17.523 -27.362  1.00 50.860          C  
ATOM   1405  OE1 GLU A  85     -57.018  17.452 -27.726  1.00 50.860          O  
ATOM   1406  OE2 GLU A  85     -59.102  17.239 -28.083  1.00 50.860          O  
ATOM   1407  H   GLU A  85     -59.557  16.174 -23.826  1.00 43.700          H  
ATOM   1408  HA  GLU A  85     -57.625  15.362 -25.788  1.00 43.550          H  
ATOM   1409 1HB  GLU A  85     -57.705  17.779 -23.958  1.00 61.030          H  
ATOM   1410 2HB  GLU A  85     -56.482  17.561 -25.198  1.00 61.030          H  
ATOM   1411 1HG  GLU A  85     -59.472  17.719 -25.696  1.00 61.030          H  
ATOM   1412 2HG  GLU A  85     -58.337  19.056 -25.886  1.00 61.030          H  
ATOM   1413  N   HIS A  86     -56.552  15.254 -22.660  1.00 37.240          N  
ATOM   1414  CA  HIS A  86     -55.471  14.748 -21.818  1.00 37.570          C  
ATOM   1415  C   HIS A  86     -55.288  13.245 -22.042  1.00 37.210          C  
ATOM   1416  O   HIS A  86     -54.166  12.759 -22.098  1.00 37.330          O  
ATOM   1417  CB  HIS A  86     -55.725  14.998 -20.308  1.00 52.470          C  
ATOM   1418  CG  HIS A  86     -55.629  16.468 -19.808  1.00 52.470          C  
ATOM   1419  ND1 HIS A  86     -54.464  17.218 -19.877  1.00 52.470          N  
ATOM   1420  CD2 HIS A  86     -56.550  17.277 -19.209  1.00 52.470          C  
ATOM   1421  CE1 HIS A  86     -54.690  18.417 -19.372  1.00 52.470          C  
ATOM   1422  NE2 HIS A  86     -55.938  18.475 -18.957  1.00 52.470          N  
ATOM   1423  H   HIS A  86     -57.357  15.722 -22.232  1.00 44.690          H  
ATOM   1424  HA  HIS A  86     -54.549  15.249 -22.093  1.00 45.080          H  
ATOM   1425 1HB  HIS A  86     -56.707  14.621 -20.052  1.00 62.960          H  
ATOM   1426 2HB  HIS A  86     -55.011  14.414 -19.740  1.00 62.960          H  
ATOM   1427  HD1 HIS A  86     -53.500  16.864 -19.828  1.00 62.960          H  
ATOM   1428  HD2 HIS A  86     -57.587  17.149 -18.925  1.00 62.960          H  
ATOM   1429  HE1 HIS A  86     -53.886  19.154 -19.344  1.00 62.960          H  
ATOM   1430  N   ILE A  87     -56.387  12.508 -22.197  1.00 36.770          N  
ATOM   1431  CA  ILE A  87     -56.294  11.075 -22.456  1.00 36.400          C  
ATOM   1432  C   ILE A  87     -55.688  10.779 -23.833  1.00 35.730          C  
ATOM   1433  O   ILE A  87     -54.886   9.856 -23.971  1.00 35.550          O  
ATOM   1434  CB  ILE A  87     -57.669  10.371 -22.314  1.00 51.110          C  
ATOM   1435  CG1 ILE A  87     -58.209  10.470 -20.825  1.00 51.110          C  
ATOM   1436  CG2 ILE A  87     -57.603   8.898 -22.800  1.00 51.110          C  
ATOM   1437  CD1 ILE A  87     -57.345   9.863 -19.729  1.00 51.110          C  
ATOM   1438  H   ILE A  87     -57.295  12.964 -22.085  1.00 44.120          H  
ATOM   1439  HA  ILE A  87     -55.616  10.656 -21.727  1.00 43.680          H  
ATOM   1440  HB  ILE A  87     -58.392  10.910 -22.937  1.00 61.330          H  
ATOM   1441 1HG1 ILE A  87     -58.350  11.511 -20.579  1.00 61.330          H  
ATOM   1442 2HG1 ILE A  87     -59.169   9.973 -20.790  1.00 61.330          H  
ATOM   1443 1HG2 ILE A  87     -58.577   8.457 -22.715  1.00 61.330          H  
ATOM   1444 2HG2 ILE A  87     -57.291   8.854 -23.842  1.00 61.330          H  
ATOM   1445 3HG2 ILE A  87     -56.911   8.331 -22.205  1.00 61.330          H  
ATOM   1446 1HD1 ILE A  87     -57.851  10.000 -18.775  1.00 61.330          H  
ATOM   1447 2HD1 ILE A  87     -57.205   8.800 -19.906  1.00 61.330          H  
ATOM   1448 3HD1 ILE A  87     -56.377  10.354 -19.685  1.00 61.330          H  
ATOM   1449  N   LYS A  88     -56.110  11.504 -24.875  1.00 35.370          N  
ATOM   1450  CA  LYS A  88     -55.558  11.268 -26.213  1.00 34.670          C  
ATOM   1451  C   LYS A  88     -54.041  11.494 -26.324  1.00 34.380          C  
ATOM   1452  O   LYS A  88     -53.347  10.731 -27.003  1.00 33.980          O  
ATOM   1453  CB  LYS A  88     -56.244  12.161 -27.240  1.00 48.820          C  
ATOM   1454  CG  LYS A  88     -57.685  11.777 -27.580  1.00 48.820          C  
ATOM   1455  CD  LYS A  88     -58.204  12.578 -28.787  1.00 48.820          C  
ATOM   1456  CE  LYS A  88     -58.431  14.050 -28.434  1.00 48.820          C  
ATOM   1457  NZ  LYS A  88     -59.024  14.826 -29.558  1.00 48.820          N  
ATOM   1458  H   LYS A  88     -56.831  12.219 -24.732  1.00 42.440          H  
ATOM   1459  HA  LYS A  88     -55.752  10.229 -26.473  1.00 41.600          H  
ATOM   1460 1HB  LYS A  88     -56.246  13.176 -26.843  1.00 58.580          H  
ATOM   1461 2HB  LYS A  88     -55.659  12.169 -28.158  1.00 58.580          H  
ATOM   1462 1HG  LYS A  88     -57.727  10.713 -27.812  1.00 58.580          H  
ATOM   1463 2HG  LYS A  88     -58.323  11.963 -26.720  1.00 58.580          H  
ATOM   1464 1HD  LYS A  88     -57.488  12.514 -29.607  1.00 58.580          H  
ATOM   1465 2HD  LYS A  88     -59.149  12.151 -29.119  1.00 58.580          H  
ATOM   1466 1HE  LYS A  88     -59.100  14.109 -27.576  1.00 58.580          H  
ATOM   1467 2HE  LYS A  88     -57.485  14.517 -28.175  1.00 58.580          H  
ATOM   1468 1HZ  LYS A  88     -59.141  15.796 -29.215  1.00 58.580          H  
ATOM   1469 2HZ  LYS A  88     -58.409  14.817 -30.355  1.00 58.580          H  
ATOM   1470 3HZ  LYS A  88     -59.918  14.448 -29.813  1.00 58.580          H  
ATOM   1471  N   LEU A  89     -53.524  12.542 -25.678  1.00 34.610          N  
ATOM   1472  CA  LEU A  89     -52.092  12.842 -25.732  1.00 34.370          C  
ATOM   1473  C   LEU A  89     -51.301  11.881 -24.847  1.00 33.210          C  
ATOM   1474  O   LEU A  89     -51.632  11.692 -23.682  1.00 32.820          O  
ATOM   1475  CB  LEU A  89     -51.872  14.278 -25.256  1.00 48.210          C  
ATOM   1476  CG  LEU A  89     -52.481  15.410 -26.108  1.00 48.210          C  
ATOM   1477  CD1 LEU A  89     -52.329  16.711 -25.339  1.00 48.210          C  
ATOM   1478  CD2 LEU A  89     -51.780  15.503 -27.469  1.00 48.210          C  
ATOM   1479  H   LEU A  89     -54.157  13.166 -25.163  1.00 41.530          H  
ATOM   1480  HA  LEU A  89     -51.747  12.719 -26.754  1.00 41.240          H  
ATOM   1481 1HB  LEU A  89     -52.340  14.358 -24.293  1.00 57.860          H  
ATOM   1482 2HB  LEU A  89     -50.805  14.459 -25.143  1.00 57.860          H  
ATOM   1483  HG  LEU A  89     -53.547  15.225 -26.260  1.00 57.860          H  
ATOM   1484 1HD1 LEU A  89     -52.768  17.525 -25.914  1.00 57.860          H  
ATOM   1485 2HD1 LEU A  89     -52.849  16.621 -24.386  1.00 57.860          H  
ATOM   1486 3HD1 LEU A  89     -51.275  16.917 -25.162  1.00 57.860          H  
ATOM   1487 1HD2 LEU A  89     -52.225  16.318 -28.042  1.00 57.860          H  
ATOM   1488 2HD2 LEU A  89     -50.717  15.701 -27.324  1.00 57.860          H  
ATOM   1489 3HD2 LEU A  89     -51.903  14.577 -28.020  1.00 57.860          H  
ATOM   1490  N   GLN A  90     -50.201  11.321 -25.344  1.00 32.690          N  
ATOM   1491  CA  GLN A  90     -49.477  10.350 -24.518  1.00 31.570          C  
ATOM   1492  C   GLN A  90     -48.869  10.917 -23.240  1.00 31.170          C  
ATOM   1493  O   GLN A  90     -48.823  10.230 -22.218  1.00 30.530          O  
ATOM   1494  CB  GLN A  90     -48.373   9.673 -25.329  1.00 44.650          C  
ATOM   1495  CG  GLN A  90     -47.656   8.522 -24.595  1.00 44.650          C  
ATOM   1496  CD  GLN A  90     -48.597   7.365 -24.268  1.00 44.650          C  
ATOM   1497  OE1 GLN A  90     -49.374   6.933 -25.123  1.00 44.650          O  
ATOM   1498  NE2 GLN A  90     -48.524   6.855 -23.048  1.00 44.650          N  
ATOM   1499  H   GLN A  90     -49.914  11.513 -26.296  1.00 39.230          H  
ATOM   1500  HA  GLN A  90     -50.195   9.583 -24.227  1.00 37.880          H  
ATOM   1501 1HB  GLN A  90     -48.791   9.278 -26.252  1.00 53.580          H  
ATOM   1502 2HB  GLN A  90     -47.621  10.414 -25.599  1.00 53.580          H  
ATOM   1503 1HG  GLN A  90     -46.869   8.141 -25.241  1.00 53.580          H  
ATOM   1504 2HG  GLN A  90     -47.219   8.886 -23.663  1.00 53.580          H  
ATOM   1505 1HE2 GLN A  90     -49.113   6.091 -22.786  1.00 53.580          H  
ATOM   1506 2HE2 GLN A  90     -47.876   7.238 -22.386  1.00 53.580          H  
ATOM   1507  N   GLN A  91     -48.387  12.148 -23.282  1.00 31.550          N  
ATOM   1508  CA  GLN A  91     -47.714  12.706 -22.116  1.00 31.130          C  
ATOM   1509  C   GLN A  91     -48.716  13.077 -21.040  1.00 31.430          C  
ATOM   1510  O   GLN A  91     -48.483  12.868 -19.842  1.00 30.870          O  
ATOM   1511  CB  GLN A  91     -46.911  13.930 -22.542  1.00 43.750          C  
ATOM   1512  CG  GLN A  91     -45.748  13.604 -23.473  1.00 43.750          C  
ATOM   1513  CD  GLN A  91     -46.218  13.279 -24.903  1.00 43.750          C  
ATOM   1514  OE1 GLN A  91     -47.392  13.511 -25.264  1.00 43.750          O  
ATOM   1515  NE2 GLN A  91     -45.315  12.745 -25.712  1.00 43.750          N  
ATOM   1516  H   GLN A  91     -48.452  12.683 -24.148  1.00 37.860          H  
ATOM   1517  HA  GLN A  91     -47.039  11.955 -21.710  1.00 37.360          H  
ATOM   1518 1HB  GLN A  91     -47.567  14.641 -23.043  1.00 52.500          H  
ATOM   1519 2HB  GLN A  91     -46.511  14.426 -21.658  1.00 52.500          H  
ATOM   1520 1HG  GLN A  91     -45.072  14.456 -23.517  1.00 52.500          H  
ATOM   1521 2HG  GLN A  91     -45.228  12.729 -23.083  1.00 52.500          H  
ATOM   1522 1HE2 GLN A  91     -45.557  12.514 -26.658  1.00 52.500          H  
ATOM   1523 2HE2 GLN A  91     -44.384  12.576 -25.385  1.00 52.500          H  
ATOM   1524  N   GLU A  92     -49.847  13.603 -21.480  1.00 32.350          N  
ATOM   1525  CA  GLU A  92     -50.892  13.991 -20.565  1.00 32.750          C  
ATOM   1526  C   GLU A  92     -51.558  12.746 -20.004  1.00 32.120          C  
ATOM   1527  O   GLU A  92     -51.963  12.738 -18.845  1.00 31.900          O  
ATOM   1528  CB  GLU A  92     -51.882  14.896 -21.247  1.00 45.690          C  
ATOM   1529  CG  GLU A  92     -51.329  16.248 -21.634  1.00 45.690          C  
ATOM   1530  CD  GLU A  92     -50.909  17.027 -20.457  1.00 45.690          C  
ATOM   1531  OE1 GLU A  92     -51.688  17.108 -19.540  1.00 45.690          O  
ATOM   1532  OE2 GLU A  92     -49.823  17.546 -20.455  1.00 45.690          O  
ATOM   1533  H   GLU A  92     -49.965  13.758 -22.469  1.00 38.820          H  
ATOM   1534  HA  GLU A  92     -50.444  14.539 -19.736  1.00 39.300          H  
ATOM   1535 1HB  GLU A  92     -52.249  14.407 -22.124  1.00 54.830          H  
ATOM   1536 2HB  GLU A  92     -52.715  15.049 -20.581  1.00 54.830          H  
ATOM   1537 1HG  GLU A  92     -50.479  16.110 -22.301  1.00 54.830          H  
ATOM   1538 2HG  GLU A  92     -52.097  16.798 -22.166  1.00 54.830          H  
ATOM   1539  N   LEU A  93     -51.654  11.684 -20.809  1.00 31.830          N  
ATOM   1540  CA  LEU A  93     -52.235  10.435 -20.366  1.00 31.220          C  
ATOM   1541  C   LEU A  93     -51.418   9.875 -19.228  1.00 30.230          C  
ATOM   1542  O   LEU A  93     -51.985   9.404 -18.237  1.00 29.900          O  
ATOM   1543  CB  LEU A  93     -52.295   9.430 -21.514  1.00 43.950          C  
ATOM   1544  CG  LEU A  93     -52.830   8.011 -21.199  1.00 43.950          C  
ATOM   1545  CD1 LEU A  93     -54.248   8.081 -20.667  1.00 43.950          C  
ATOM   1546  CD2 LEU A  93     -52.780   7.201 -22.492  1.00 43.950          C  
ATOM   1547  H   LEU A  93     -51.364  11.752 -21.785  1.00 38.200          H  
ATOM   1548  HA  LEU A  93     -53.243  10.646 -20.018  1.00 37.460          H  
ATOM   1549 1HB  LEU A  93     -52.918   9.859 -22.301  1.00 52.740          H  
ATOM   1550 2HB  LEU A  93     -51.292   9.320 -21.914  1.00 52.740          H  
ATOM   1551  HG  LEU A  93     -52.203   7.538 -20.446  1.00 52.740          H  
ATOM   1552 1HD1 LEU A  93     -54.626   7.085 -20.471  1.00 52.740          H  
ATOM   1553 2HD1 LEU A  93     -54.285   8.659 -19.745  1.00 52.740          H  
ATOM   1554 3HD1 LEU A  93     -54.852   8.549 -21.414  1.00 52.740          H  
ATOM   1555 1HD2 LEU A  93     -53.143   6.193 -22.312  1.00 52.740          H  
ATOM   1556 2HD2 LEU A  93     -53.411   7.687 -23.247  1.00 52.740          H  
ATOM   1557 3HD2 LEU A  93     -51.752   7.160 -22.857  1.00 52.740          H  
ATOM   1558  N   LEU A  94     -50.084   9.910 -19.361  1.00 29.760          N  
ATOM   1559  CA  LEU A  94     -49.238   9.427 -18.289  1.00 28.800          C  
ATOM   1560  C   LEU A  94     -49.481  10.274 -17.047  1.00 28.950          C  
ATOM   1561  O   LEU A  94     -49.581   9.730 -15.948  1.00 28.400          O  
ATOM   1562  CB  LEU A  94     -47.765   9.524 -18.702  1.00 40.700          C  
ATOM   1563  CG  LEU A  94     -47.290   8.566 -19.832  1.00 40.700          C  
ATOM   1564  CD1 LEU A  94     -45.906   8.982 -20.274  1.00 40.700          C  
ATOM   1565  CD2 LEU A  94     -47.267   7.137 -19.351  1.00 40.700          C  
ATOM   1566  H   LEU A  94     -49.667  10.241 -20.238  1.00 35.710          H  
ATOM   1567  HA  LEU A  94     -49.507   8.402 -18.061  1.00 34.560          H  
ATOM   1568 1HB  LEU A  94     -47.574  10.544 -19.035  1.00 48.840          H  
ATOM   1569 2HB  LEU A  94     -47.149   9.335 -17.826  1.00 48.840          H  
ATOM   1570  HG  LEU A  94     -47.958   8.642 -20.670  1.00 48.840          H  
ATOM   1571 1HD1 LEU A  94     -45.567   8.328 -21.077  1.00 48.840          H  
ATOM   1572 2HD1 LEU A  94     -45.938  10.009 -20.635  1.00 48.840          H  
ATOM   1573 3HD1 LEU A  94     -45.218   8.913 -19.436  1.00 48.840          H  
ATOM   1574 1HD2 LEU A  94     -46.925   6.489 -20.155  1.00 48.840          H  
ATOM   1575 2HD2 LEU A  94     -46.585   7.061 -18.510  1.00 48.840          H  
ATOM   1576 3HD2 LEU A  94     -48.259   6.829 -19.049  1.00 48.840          H  
ATOM   1577  N   ALA A  95     -49.619  11.602 -17.205  1.00 29.750          N  
ATOM   1578  CA  ALA A  95     -49.883  12.449 -16.045  1.00 29.980          C  
ATOM   1579  C   ALA A  95     -51.195  12.068 -15.360  1.00 30.190          C  
ATOM   1580  O   ALA A  95     -51.239  11.982 -14.130  1.00 29.870          O  
ATOM   1581  CB  ALA A  95     -49.938  13.912 -16.449  1.00 41.880          C  
ATOM   1582  H   ALA A  95     -49.473  12.025 -18.129  1.00 35.700          H  
ATOM   1583  HA  ALA A  95     -49.071  12.305 -15.333  1.00 35.980          H  
ATOM   1584 1HB  ALA A  95     -50.107  14.527 -15.568  1.00 50.260          H  
ATOM   1585 2HB  ALA A  95     -48.997  14.194 -16.918  1.00 50.260          H  
ATOM   1586 3HB  ALA A  95     -50.747  14.069 -17.152  1.00 50.260          H  
ATOM   1587  N   ILE A  96     -52.239  11.772 -16.145  1.00 30.710          N  
ATOM   1588  CA  ILE A  96     -53.521  11.395 -15.559  1.00 30.980          C  
ATOM   1589  C   ILE A  96     -53.384  10.079 -14.807  1.00 30.050          C  
ATOM   1590  O   ILE A  96     -53.882   9.958 -13.685  1.00 29.960          O  
ATOM   1591  CB  ILE A  96     -54.644  11.270 -16.634  1.00 43.260          C  
ATOM   1592  CG1 ILE A  96     -54.951  12.654 -17.338  1.00 43.260          C  
ATOM   1593  CG2 ILE A  96     -55.914  10.674 -16.016  1.00 43.260          C  
ATOM   1594  CD1 ILE A  96     -55.458  13.786 -16.456  1.00 43.260          C  
ATOM   1595  H   ILE A  96     -52.141  11.901 -17.157  1.00 36.850          H  
ATOM   1596  HA  ILE A  96     -53.808  12.153 -14.836  1.00 37.180          H  
ATOM   1597  HB  ILE A  96     -54.296  10.599 -17.424  1.00 51.920          H  
ATOM   1598 1HG1 ILE A  96     -54.050  13.002 -17.797  1.00 51.920          H  
ATOM   1599 2HG1 ILE A  96     -55.693  12.476 -18.121  1.00 51.920          H  
ATOM   1600 1HG2 ILE A  96     -56.671  10.567 -16.779  1.00 51.920          H  
ATOM   1601 2HG2 ILE A  96     -55.695   9.700 -15.608  1.00 51.920          H  
ATOM   1602 3HG2 ILE A  96     -56.288  11.316 -15.223  1.00 51.920          H  
ATOM   1603 1HD1 ILE A  96     -55.618  14.672 -17.072  1.00 51.920          H  
ATOM   1604 2HD1 ILE A  96     -56.397  13.508 -15.985  1.00 51.920          H  
ATOM   1605 3HD1 ILE A  96     -54.725  14.023 -15.687  1.00 51.920          H  
ATOM   1606  N   LYS A  97     -52.737   9.090 -15.429  1.00 29.370          N  
ATOM   1607  CA  LYS A  97     -52.542   7.805 -14.787  1.00 28.480          C  
ATOM   1608  C   LYS A  97     -51.694   7.948 -13.518  1.00 27.880          C  
ATOM   1609  O   LYS A  97     -51.885   7.218 -12.537  1.00 27.430          O  
ATOM   1610  CB  LYS A  97     -51.910   6.799 -15.750  1.00 40.230          C  
ATOM   1611  CG  LYS A  97     -52.797   6.296 -16.862  1.00 40.230          C  
ATOM   1612  CD  LYS A  97     -52.020   5.302 -17.735  1.00 40.230          C  
ATOM   1613  CE  LYS A  97     -52.888   4.707 -18.841  1.00 40.230          C  
ATOM   1614  NZ  LYS A  97     -52.128   3.752 -19.707  1.00 40.230          N  
ATOM   1615  H   LYS A  97     -52.375   9.247 -16.374  1.00 35.240          H  
ATOM   1616  HA  LYS A  97     -53.521   7.424 -14.494  1.00 34.180          H  
ATOM   1617 1HB  LYS A  97     -51.027   7.250 -16.211  1.00 48.270          H  
ATOM   1618 2HB  LYS A  97     -51.597   5.931 -15.203  1.00 48.270          H  
ATOM   1619 1HG  LYS A  97     -53.671   5.802 -16.433  1.00 48.270          H  
ATOM   1620 2HG  LYS A  97     -53.135   7.138 -17.470  1.00 48.270          H  
ATOM   1621 1HD  LYS A  97     -51.170   5.815 -18.191  1.00 48.270          H  
ATOM   1622 2HD  LYS A  97     -51.640   4.483 -17.116  1.00 48.270          H  
ATOM   1623 1HE  LYS A  97     -53.723   4.175 -18.388  1.00 48.270          H  
ATOM   1624 2HE  LYS A  97     -53.271   5.501 -19.456  1.00 48.270          H  
ATOM   1625 1HZ  LYS A  97     -52.738   3.378 -20.414  1.00 48.270          H  
ATOM   1626 2HZ  LYS A  97     -51.355   4.220 -20.144  1.00 48.270          H  
ATOM   1627 3HZ  LYS A  97     -51.767   2.969 -19.127  1.00 48.270          H  
ATOM   1628  N   GLN A  98     -50.706   8.843 -13.518  1.00 27.880          N  
ATOM   1629  CA  GLN A  98     -49.913   9.014 -12.308  1.00 27.350          C  
ATOM   1630  C   GLN A  98     -50.765   9.627 -11.193  1.00 27.870          C  
ATOM   1631  O   GLN A  98     -50.750   9.145 -10.059  1.00 27.430          O  
ATOM   1632  CB  GLN A  98     -48.693   9.892 -12.590  1.00 38.500          C  
ATOM   1633  CG  GLN A  98     -47.718  10.061 -11.418  1.00 38.500          C  
ATOM   1634  CD  GLN A  98     -47.053   8.756 -10.971  1.00 38.500          C  
ATOM   1635  OE1 GLN A  98     -46.543   7.989 -11.795  1.00 38.500          O  
ATOM   1636  NE2 GLN A  98     -47.044   8.529  -9.660  1.00 38.500          N  
ATOM   1637  H   GLN A  98     -50.487   9.371 -14.369  1.00 33.460          H  
ATOM   1638  HA  GLN A  98     -49.569   8.039 -11.977  1.00 32.820          H  
ATOM   1639 1HB  GLN A  98     -48.148   9.483 -13.433  1.00 46.200          H  
ATOM   1640 2HB  GLN A  98     -49.035  10.884 -12.887  1.00 46.200          H  
ATOM   1641 1HG  GLN A  98     -46.935  10.748 -11.728  1.00 46.200          H  
ATOM   1642 2HG  GLN A  98     -48.257  10.476 -10.566  1.00 46.200          H  
ATOM   1643 1HE2 GLN A  98     -46.598   7.688  -9.256  1.00 46.200          H  
ATOM   1644 2HE2 GLN A  98     -47.464   9.186  -9.035  1.00 46.200          H  
ATOM   1645  N   GLN A  99     -51.598  10.616 -11.533  1.00 28.840          N  
ATOM   1646  CA  GLN A  99     -52.464  11.304 -10.567  1.00 29.440          C  
ATOM   1647  C   GLN A  99     -53.474  10.357  -9.928  1.00 29.360          C  
ATOM   1648  O   GLN A  99     -53.773  10.452  -8.737  1.00 29.380          O  
ATOM   1649  CB  GLN A  99     -53.194  12.455 -11.262  1.00 40.980          C  
ATOM   1650  CG  GLN A  99     -52.299  13.631 -11.641  1.00 40.980          C  
ATOM   1651  CD  GLN A  99     -53.011  14.617 -12.542  1.00 40.980          C  
ATOM   1652  OE1 GLN A  99     -54.098  14.312 -13.041  1.00 40.980          O  
ATOM   1653  NE2 GLN A  99     -52.417  15.785 -12.754  1.00 40.980          N  
ATOM   1654  H   GLN A  99     -51.574  10.966 -12.497  1.00 34.610          H  
ATOM   1655  HA  GLN A  99     -51.837  11.713  -9.778  1.00 35.330          H  
ATOM   1656 1HB  GLN A  99     -53.653  12.081 -12.176  1.00 49.170          H  
ATOM   1657 2HB  GLN A  99     -53.993  12.822 -10.621  1.00 49.170          H  
ATOM   1658 1HG  GLN A  99     -52.033  14.155 -10.725  1.00 49.170          H  
ATOM   1659 2HG  GLN A  99     -51.401  13.280 -12.128  1.00 49.170          H  
ATOM   1660 1HE2 GLN A  99     -52.851  16.468 -13.343  1.00 49.170          H  
ATOM   1661 2HE2 GLN A  99     -51.535  15.987 -12.326  1.00 49.170          H  
ATOM   1662  N   GLN A 100     -53.956   9.410 -10.725  1.00 29.260          N  
ATOM   1663  CA  GLN A 100     -54.929   8.404 -10.317  1.00 29.130          C  
ATOM   1664  C   GLN A 100     -54.292   7.188  -9.644  1.00 28.080          C  
ATOM   1665  O   GLN A 100     -55.004   6.249  -9.280  1.00 27.710          O  
ATOM   1666  CB  GLN A 100     -55.709   7.933 -11.543  1.00 40.830          C  
ATOM   1667  CG  GLN A 100     -56.584   8.992 -12.175  1.00 40.830          C  
ATOM   1668  CD  GLN A 100     -57.178   8.523 -13.479  1.00 40.830          C  
ATOM   1669  OE1 GLN A 100     -56.548   7.758 -14.218  1.00 40.830          O  
ATOM   1670  NE2 GLN A 100     -58.375   8.990 -13.793  1.00 40.830          N  
ATOM   1671  H   GLN A 100     -53.682   9.449 -11.713  1.00 35.110          H  
ATOM   1672  HA  GLN A 100     -55.615   8.861  -9.607  1.00 34.960          H  
ATOM   1673 1HB  GLN A 100     -55.004   7.583 -12.299  1.00 49.000          H  
ATOM   1674 2HB  GLN A 100     -56.345   7.093 -11.272  1.00 49.000          H  
ATOM   1675 1HG  GLN A 100     -57.396   9.225 -11.492  1.00 49.000          H  
ATOM   1676 2HG  GLN A 100     -55.993   9.886 -12.363  1.00 49.000          H  
ATOM   1677 1HE2 GLN A 100     -58.792   8.728 -14.661  1.00 49.000          H  
ATOM   1678 2HE2 GLN A 100     -58.853   9.621 -13.177  1.00 49.000          H  
ATOM   1679  N   GLU A 101     -52.958   7.196  -9.518  1.00 27.580          N  
ATOM   1680  CA  GLU A 101     -52.145   6.117  -8.967  1.00 26.540          C  
ATOM   1681  C   GLU A 101     -52.319   4.800  -9.718  1.00 25.380          C  
ATOM   1682  O   GLU A 101     -52.326   3.723  -9.115  1.00 24.730          O  
ATOM   1683  CB  GLU A 101     -52.439   5.937  -7.470  1.00 37.570          C  
ATOM   1684  CG  GLU A 101     -52.116   7.183  -6.660  1.00 37.570          C  
ATOM   1685  CD  GLU A 101     -52.292   7.042  -5.183  1.00 37.570          C  
ATOM   1686  OE1 GLU A 101     -51.293   7.055  -4.500  1.00 37.570          O  
ATOM   1687  OE2 GLU A 101     -53.417   6.946  -4.727  1.00 37.570          O  
ATOM   1688  H   GLU A 101     -52.438   8.023  -9.819  1.00 33.100          H  
ATOM   1689  HA  GLU A 101     -51.100   6.418  -9.063  1.00 31.850          H  
ATOM   1690 1HB  GLU A 101     -53.486   5.687  -7.318  1.00 45.090          H  
ATOM   1691 2HB  GLU A 101     -51.844   5.114  -7.073  1.00 45.090          H  
ATOM   1692 1HG  GLU A 101     -51.084   7.466  -6.861  1.00 45.090          H  
ATOM   1693 2HG  GLU A 101     -52.753   7.998  -7.012  1.00 45.090          H  
ATOM   1694  N   LEU A 102     -52.423   4.897 -11.046  1.00 25.150          N  
ATOM   1695  CA  LEU A 102     -52.538   3.747 -11.922  1.00 24.070          C  
ATOM   1696  C   LEU A 102     -51.274   3.557 -12.750  1.00 23.560          C  
ATOM   1697  O   LEU A 102     -50.957   2.442 -13.167  1.00 22.520          O  
ATOM   1698  CB  LEU A 102     -53.751   3.922 -12.832  1.00 34.130          C  
ATOM   1699  CG  LEU A 102     -55.119   4.075 -12.104  1.00 34.130          C  
ATOM   1700  CD1 LEU A 102     -56.197   4.326 -13.138  1.00 34.130          C  
ATOM   1701  CD2 LEU A 102     -55.435   2.828 -11.259  1.00 34.130          C  
ATOM   1702  H   LEU A 102     -52.402   5.818 -11.482  1.00 30.180          H  
ATOM   1703  HA  LEU A 102     -52.656   2.855 -11.316  1.00 28.880          H  
ATOM   1704 1HB  LEU A 102     -53.595   4.822 -13.432  1.00 40.960          H  
ATOM   1705 2HB  LEU A 102     -53.812   3.066 -13.502  1.00 40.960          H  
ATOM   1706  HG  LEU A 102     -55.081   4.933 -11.451  1.00 40.960          H  
ATOM   1707 1HD1 LEU A 102     -57.156   4.463 -12.637  1.00 40.960          H  
ATOM   1708 2HD1 LEU A 102     -55.957   5.228 -13.704  1.00 40.960          H  
ATOM   1709 3HD1 LEU A 102     -56.260   3.479 -13.816  1.00 40.960          H  
ATOM   1710 1HD2 LEU A 102     -56.396   2.970 -10.765  1.00 40.960          H  
ATOM   1711 2HD2 LEU A 102     -55.483   1.953 -11.903  1.00 40.960          H  
ATOM   1712 3HD2 LEU A 102     -54.674   2.678 -10.497  1.00 40.960          H  
ATOM   1713  N   LEU A 103     -50.538   4.639 -13.008  1.00 24.320          N  
ATOM   1714  CA  LEU A 103     -49.373   4.514 -13.879  1.00 23.930          C  
ATOM   1715  C   LEU A 103     -48.319   3.608 -13.290  1.00 23.380          C  
ATOM   1716  O   LEU A 103     -47.748   2.778 -13.998  1.00 22.500          O  
ATOM   1717  CB  LEU A 103     -48.729   5.873 -14.173  1.00 33.660          C  
ATOM   1718  CG  LEU A 103     -47.502   5.858 -15.093  1.00 33.660          C  
ATOM   1719  CD1 LEU A 103     -47.857   5.245 -16.444  1.00 33.660          C  
ATOM   1720  CD2 LEU A 103     -47.024   7.288 -15.289  1.00 33.660          C  
ATOM   1721  H   LEU A 103     -50.831   5.547 -12.659  1.00 29.180          H  
ATOM   1722  HA  LEU A 103     -49.721   4.074 -14.809  1.00 28.720          H  
ATOM   1723 1HB  LEU A 103     -49.437   6.522 -14.610  1.00 40.390          H  
ATOM   1724 2HB  LEU A 103     -48.408   6.309 -13.227  1.00 40.390          H  
ATOM   1725  HG  LEU A 103     -46.716   5.272 -14.641  1.00 40.390          H  
ATOM   1726 1HD1 LEU A 103     -46.978   5.251 -17.074  1.00 40.390          H  
ATOM   1727 2HD1 LEU A 103     -48.184   4.216 -16.333  1.00 40.390          H  
ATOM   1728 3HD1 LEU A 103     -48.649   5.828 -16.906  1.00 40.390          H  
ATOM   1729 1HD2 LEU A 103     -46.149   7.297 -15.937  1.00 40.390          H  
ATOM   1730 2HD2 LEU A 103     -47.817   7.878 -15.743  1.00 40.390          H  
ATOM   1731 3HD2 LEU A 103     -46.760   7.716 -14.328  1.00 40.390          H  
ATOM   1732  N   GLU A 104     -48.063   3.750 -11.993  1.00 23.880          N  
ATOM   1733  CA  GLU A 104     -47.043   2.940 -11.351  1.00 23.460          C  
ATOM   1734  C   GLU A 104     -47.414   1.467 -11.437  1.00 22.240          C  
ATOM   1735  O   GLU A 104     -46.540   0.614 -11.582  1.00 21.600          O  
ATOM   1736  CB  GLU A 104     -46.877   3.352  -9.890  1.00 33.010          C  
ATOM   1737  CG  GLU A 104     -46.293   4.749  -9.715  1.00 33.010          C  
ATOM   1738  CD  GLU A 104     -46.138   5.158  -8.283  1.00 33.010          C  
ATOM   1739  OE1 GLU A 104     -46.242   4.313  -7.428  1.00 33.010          O  
ATOM   1740  OE2 GLU A 104     -45.970   6.332  -8.037  1.00 33.010          O  
ATOM   1741  H   GLU A 104     -48.557   4.450 -11.462  1.00 28.660          H  
ATOM   1742  HA  GLU A 104     -46.097   3.093 -11.873  1.00 28.150          H  
ATOM   1743 1HB  GLU A 104     -47.846   3.323  -9.389  1.00 39.610          H  
ATOM   1744 2HB  GLU A 104     -46.224   2.641  -9.384  1.00 39.610          H  
ATOM   1745 1HG  GLU A 104     -45.316   4.777 -10.197  1.00 39.610          H  
ATOM   1746 2HG  GLU A 104     -46.934   5.464 -10.227  1.00 39.610          H  
ATOM   1747  N   LYS A 105     -48.717   1.182 -11.335  1.00 21.970          N  
ATOM   1748  CA  LYS A 105     -49.249  -0.167 -11.383  1.00 20.870          C  
ATOM   1749  C   LYS A 105     -48.910  -0.797 -12.718  1.00 19.990          C  
ATOM   1750  O   LYS A 105     -48.312  -1.876 -12.776  1.00 19.110          O  
ATOM   1751  CB  LYS A 105     -50.780  -0.119 -11.224  1.00 29.660          C  
ATOM   1752  CG  LYS A 105     -51.505  -1.438 -11.154  1.00 29.660          C  
ATOM   1753  CD  LYS A 105     -53.020  -1.253 -11.019  1.00 29.660          C  
ATOM   1754  CE  LYS A 105     -53.730  -2.593 -10.883  1.00 29.660          C  
ATOM   1755  NZ  LYS A 105     -55.196  -2.430 -10.676  1.00 29.660          N  
ATOM   1756  H   LYS A 105     -49.362   1.950 -11.205  1.00 26.360          H  
ATOM   1757  HA  LYS A 105     -48.793  -0.756 -10.593  1.00 25.040          H  
ATOM   1758 1HB  LYS A 105     -51.027   0.476 -10.363  1.00 35.590          H  
ATOM   1759 2HB  LYS A 105     -51.205   0.373 -12.076  1.00 35.590          H  
ATOM   1760 1HG  LYS A 105     -51.266  -2.066 -12.014  1.00 35.590          H  
ATOM   1761 2HG  LYS A 105     -51.196  -1.923 -10.273  1.00 35.590          H  
ATOM   1762 1HD  LYS A 105     -53.256  -0.648 -10.154  1.00 35.590          H  
ATOM   1763 2HD  LYS A 105     -53.396  -0.744 -11.905  1.00 35.590          H  
ATOM   1764 1HE  LYS A 105     -53.560  -3.180 -11.785  1.00 35.590          H  
ATOM   1765 2HE  LYS A 105     -53.318  -3.127 -10.030  1.00 35.590          H  
ATOM   1766 1HZ  LYS A 105     -55.630  -3.339 -10.583  1.00 35.590          H  
ATOM   1767 2HZ  LYS A 105     -55.355  -1.897  -9.824  1.00 35.590          H  
ATOM   1768 3HZ  LYS A 105     -55.601  -1.944 -11.459  1.00 35.590          H  
ATOM   1769  N   GLU A 106     -49.256  -0.096 -13.805  1.00 20.290          N  
ATOM   1770  CA  GLU A 106     -48.996  -0.635 -15.130  1.00 19.500          C  
ATOM   1771  C   GLU A 106     -47.510  -0.801 -15.410  1.00 19.250          C  
ATOM   1772  O   GLU A 106     -47.111  -1.793 -16.032  1.00 18.300          O  
ATOM   1773  CB  GLU A 106     -49.635   0.228 -16.219  1.00 27.620          C  
ATOM   1774  CG  GLU A 106     -51.167   0.163 -16.249  1.00 27.620          C  
ATOM   1775  CD  GLU A 106     -51.782   0.953 -17.391  1.00 27.620          C  
ATOM   1776  OE1 GLU A 106     -51.058   1.631 -18.095  1.00 27.620          O  
ATOM   1777  OE2 GLU A 106     -52.974   0.873 -17.566  1.00 27.620          O  
ATOM   1778  H   GLU A 106     -49.733   0.806 -13.688  1.00 24.350          H  
ATOM   1779  HA  GLU A 106     -49.453  -1.618 -15.185  1.00 23.400          H  
ATOM   1780 1HB  GLU A 106     -49.344   1.271 -16.064  1.00 33.140          H  
ATOM   1781 2HB  GLU A 106     -49.258  -0.079 -17.194  1.00 33.140          H  
ATOM   1782 1HG  GLU A 106     -51.474  -0.879 -16.328  1.00 33.140          H  
ATOM   1783 2HG  GLU A 106     -51.542   0.552 -15.300  1.00 33.140          H  
ATOM   1784  N   GLN A 107     -46.686   0.149 -14.948  1.00 20.170          N  
ATOM   1785  CA  GLN A 107     -45.256   0.052 -15.187  1.00 20.150          C  
ATOM   1786  C   GLN A 107     -44.672  -1.150 -14.469  1.00 19.510          C  
ATOM   1787  O   GLN A 107     -43.878  -1.895 -15.051  1.00 18.900          O  
ATOM   1788  CB  GLN A 107     -44.553   1.316 -14.702  1.00 28.220          C  
ATOM   1789  CG  GLN A 107     -44.834   2.561 -15.516  1.00 28.220          C  
ATOM   1790  CD  GLN A 107     -44.252   3.780 -14.851  1.00 28.220          C  
ATOM   1791  OE1 GLN A 107     -43.909   3.725 -13.665  1.00 28.220          O  
ATOM   1792  NE2 GLN A 107     -44.125   4.873 -15.589  1.00 28.220          N  
ATOM   1793  H   GLN A 107     -47.073   0.964 -14.457  1.00 24.200          H  
ATOM   1794  HA  GLN A 107     -45.087  -0.069 -16.256  1.00 24.180          H  
ATOM   1795 1HB  GLN A 107     -44.866   1.513 -13.675  1.00 33.860          H  
ATOM   1796 2HB  GLN A 107     -43.477   1.150 -14.688  1.00 33.860          H  
ATOM   1797 1HG  GLN A 107     -44.376   2.451 -16.496  1.00 33.860          H  
ATOM   1798 2HG  GLN A 107     -45.905   2.695 -15.622  1.00 33.860          H  
ATOM   1799 1HE2 GLN A 107     -43.743   5.707 -15.186  1.00 33.860          H  
ATOM   1800 2HE2 GLN A 107     -44.414   4.869 -16.546  1.00 33.860          H  
ATOM   1801  N   LYS A 108     -45.089  -1.366 -13.219  1.00 19.650          N  
ATOM   1802  CA  LYS A 108     -44.589  -2.490 -12.459  1.00 19.090          C  
ATOM   1803  C   LYS A 108     -45.039  -3.806 -13.066  1.00 17.840          C  
ATOM   1804  O   LYS A 108     -44.257  -4.757 -13.077  1.00 17.300          O  
ATOM   1805  CB  LYS A 108     -44.945  -2.327 -10.997  1.00 26.950          C  
ATOM   1806  CG  LYS A 108     -44.121  -1.204 -10.365  1.00 26.950          C  
ATOM   1807  CD  LYS A 108     -44.440  -0.978  -8.915  1.00 26.950          C  
ATOM   1808  CE  LYS A 108     -43.618   0.200  -8.363  1.00 26.950          C  
ATOM   1809  NZ  LYS A 108     -43.869   0.409  -6.936  1.00 26.950          N  
ATOM   1810  H   LYS A 108     -45.729  -0.704 -12.769  1.00 23.580          H  
ATOM   1811  HA  LYS A 108     -43.503  -2.469 -12.512  1.00 22.910          H  
ATOM   1812 1HB  LYS A 108     -46.001  -2.063 -10.912  1.00 32.340          H  
ATOM   1813 2HB  LYS A 108     -44.775  -3.258 -10.460  1.00 32.340          H  
ATOM   1814 1HG  LYS A 108     -43.063  -1.457 -10.461  1.00 32.340          H  
ATOM   1815 2HG  LYS A 108     -44.292  -0.281 -10.914  1.00 32.340          H  
ATOM   1816 1HD  LYS A 108     -45.503  -0.752  -8.812  1.00 32.340          H  
ATOM   1817 2HD  LYS A 108     -44.215  -1.877  -8.342  1.00 32.340          H  
ATOM   1818 1HE  LYS A 108     -42.556   0.005  -8.510  1.00 32.340          H  
ATOM   1819 2HE  LYS A 108     -43.890   1.110  -8.901  1.00 32.340          H  
ATOM   1820 1HZ  LYS A 108     -43.322   1.189  -6.576  1.00 32.340          H  
ATOM   1821 2HZ  LYS A 108     -44.853   0.600  -6.810  1.00 32.340          H  
ATOM   1822 3HZ  LYS A 108     -43.591  -0.447  -6.460  1.00 32.340          H  
ATOM   1823  N   LEU A 109     -46.275  -3.876 -13.575  1.00 17.460          N  
ATOM   1824  CA  LEU A 109     -46.732  -5.104 -14.208  1.00 16.310          C  
ATOM   1825  C   LEU A 109     -45.885  -5.429 -15.430  1.00 15.840          C  
ATOM   1826  O   LEU A 109     -45.539  -6.597 -15.640  1.00 15.010          O  
ATOM   1827  CB  LEU A 109     -48.201  -4.976 -14.617  1.00 23.290          C  
ATOM   1828  CG  LEU A 109     -49.218  -4.956 -13.471  1.00 23.290          C  
ATOM   1829  CD1 LEU A 109     -50.574  -4.538 -14.001  1.00 23.290          C  
ATOM   1830  CD2 LEU A 109     -49.322  -6.356 -12.841  1.00 23.290          C  
ATOM   1831  H   LEU A 109     -46.910  -3.077 -13.482  1.00 20.950          H  
ATOM   1832  HA  LEU A 109     -46.612  -5.916 -13.499  1.00 19.570          H  
ATOM   1833 1HB  LEU A 109     -48.313  -4.047 -15.177  1.00 27.950          H  
ATOM   1834 2HB  LEU A 109     -48.448  -5.803 -15.277  1.00 27.950          H  
ATOM   1835  HG  LEU A 109     -48.903  -4.246 -12.731  1.00 27.950          H  
ATOM   1836 1HD1 LEU A 109     -51.289  -4.517 -13.181  1.00 27.950          H  
ATOM   1837 2HD1 LEU A 109     -50.504  -3.548 -14.438  1.00 27.950          H  
ATOM   1838 3HD1 LEU A 109     -50.907  -5.247 -14.755  1.00 27.950          H  
ATOM   1839 1HD2 LEU A 109     -50.048  -6.344 -12.038  1.00 27.950          H  
ATOM   1840 2HD2 LEU A 109     -49.642  -7.071 -13.597  1.00 27.950          H  
ATOM   1841 3HD2 LEU A 109     -48.371  -6.666 -12.438  1.00 27.950          H  
ATOM   1842  N   GLU A 110     -45.520  -4.412 -16.226  1.00 16.420          N  
ATOM   1843  CA  GLU A 110     -44.670  -4.679 -17.378  1.00 16.050          C  
ATOM   1844  C   GLU A 110     -43.290  -5.145 -16.939  1.00 16.180          C  
ATOM   1845  O   GLU A 110     -42.730  -6.058 -17.547  1.00 15.580          O  
ATOM   1846  CB  GLU A 110     -44.558  -3.452 -18.279  1.00 22.620          C  
ATOM   1847  CG  GLU A 110     -45.835  -3.142 -19.031  1.00 22.620          C  
ATOM   1848  CD  GLU A 110     -46.216  -4.263 -19.959  1.00 22.620          C  
ATOM   1849  OE1 GLU A 110     -45.390  -4.668 -20.746  1.00 22.620          O  
ATOM   1850  OE2 GLU A 110     -47.306  -4.756 -19.837  1.00 22.620          O  
ATOM   1851  H   GLU A 110     -45.893  -3.470 -16.058  1.00 19.700          H  
ATOM   1852  HA  GLU A 110     -45.125  -5.481 -17.956  1.00 19.260          H  
ATOM   1853 1HB  GLU A 110     -44.311  -2.581 -17.668  1.00 27.140          H  
ATOM   1854 2HB  GLU A 110     -43.751  -3.594 -18.997  1.00 27.140          H  
ATOM   1855 1HG  GLU A 110     -46.639  -2.987 -18.313  1.00 27.140          H  
ATOM   1856 2HG  GLU A 110     -45.703  -2.222 -19.597  1.00 27.140          H  
ATOM   1857  N   GLN A 111     -42.756  -4.571 -15.857  1.00 17.030          N  
ATOM   1858  CA  GLN A 111     -41.448  -4.993 -15.374  1.00 17.320          C  
ATOM   1859  C   GLN A 111     -41.497  -6.456 -14.939  1.00 16.500          C  
ATOM   1860  O   GLN A 111     -40.576  -7.222 -15.239  1.00 16.340          O  
ATOM   1861  CB  GLN A 111     -41.013  -4.118 -14.200  1.00 24.130          C  
ATOM   1862  CG  GLN A 111     -40.674  -2.686 -14.578  1.00 24.130          C  
ATOM   1863  CD  GLN A 111     -40.475  -1.807 -13.362  1.00 24.130          C  
ATOM   1864  OE1 GLN A 111     -40.849  -2.200 -12.252  1.00 24.130          O  
ATOM   1865  NE2 GLN A 111     -39.893  -0.632 -13.557  1.00 24.130          N  
ATOM   1866  H   GLN A 111     -43.243  -3.780 -15.419  1.00 20.440          H  
ATOM   1867  HA  GLN A 111     -40.726  -4.895 -16.184  1.00 20.780          H  
ATOM   1868 1HB  GLN A 111     -41.808  -4.092 -13.464  1.00 28.960          H  
ATOM   1869 2HB  GLN A 111     -40.141  -4.560 -13.722  1.00 28.960          H  
ATOM   1870 1HG  GLN A 111     -39.748  -2.693 -15.150  1.00 28.960          H  
ATOM   1871 2HG  GLN A 111     -41.471  -2.275 -15.181  1.00 28.960          H  
ATOM   1872 1HE2 GLN A 111     -39.739  -0.014 -12.784  1.00 28.960          H  
ATOM   1873 2HE2 GLN A 111     -39.606  -0.359 -14.476  1.00 28.960          H  
ATOM   1874  N   GLN A 112     -42.590  -6.851 -14.270  1.00 16.020          N  
ATOM   1875  CA  GLN A 112     -42.754  -8.229 -13.822  1.00 15.230          C  
ATOM   1876  C   GLN A 112     -42.838  -9.165 -15.025  1.00 14.110          C  
ATOM   1877  O   GLN A 112     -42.228 -10.238 -15.022  1.00 13.590          O  
ATOM   1878  CB  GLN A 112     -44.022  -8.346 -12.971  1.00 21.640          C  
ATOM   1879  CG  GLN A 112     -43.941  -7.655 -11.608  1.00 21.640          C  
ATOM   1880  CD  GLN A 112     -45.291  -7.601 -10.909  1.00 21.640          C  
ATOM   1881  OE1 GLN A 112     -46.320  -7.860 -11.536  1.00 21.640          O  
ATOM   1882  NE2 GLN A 112     -45.294  -7.272  -9.626  1.00 21.640          N  
ATOM   1883  H   GLN A 112     -43.292  -6.147 -14.016  1.00 19.220          H  
ATOM   1884  HA  GLN A 112     -41.886  -8.509 -13.223  1.00 18.280          H  
ATOM   1885 1HB  GLN A 112     -44.854  -7.904 -13.514  1.00 25.970          H  
ATOM   1886 2HB  GLN A 112     -44.257  -9.396 -12.811  1.00 25.970          H  
ATOM   1887 1HG  GLN A 112     -43.259  -8.226 -10.980  1.00 25.970          H  
ATOM   1888 2HG  GLN A 112     -43.563  -6.649 -11.729  1.00 25.970          H  
ATOM   1889 1HE2 GLN A 112     -46.157  -7.232  -9.123  1.00 25.970          H  
ATOM   1890 2HE2 GLN A 112     -44.433  -7.073  -9.155  1.00 25.970          H  
ATOM   1891  N   ARG A 113     -43.574  -8.746 -16.064  1.00 13.800          N  
ATOM   1892  CA  ARG A 113     -43.708  -9.537 -17.278  1.00 12.770          C  
ATOM   1893  C   ARG A 113     -42.340  -9.755 -17.914  1.00 12.860          C  
ATOM   1894  O   ARG A 113     -42.031 -10.864 -18.365  1.00 13.040          O  
ATOM   1895  CB  ARG A 113     -44.640  -8.863 -18.279  1.00 18.290          C  
ATOM   1896  CG  ARG A 113     -44.915  -9.680 -19.542  1.00 18.290          C  
ATOM   1897  CD  ARG A 113     -45.839  -8.976 -20.510  1.00 18.290          C  
ATOM   1898  NE  ARG A 113     -45.243  -7.769 -21.121  1.00 18.290          N  
ATOM   1899  CZ  ARG A 113     -44.351  -7.759 -22.132  1.00 18.290          C  
ATOM   1900  NH1 ARG A 113     -43.893  -8.878 -22.671  1.00 18.290          N  
ATOM   1901  NH2 ARG A 113     -43.951  -6.587 -22.572  1.00 18.290          N  
ATOM   1902  H   ARG A 113     -44.101  -7.870 -15.978  1.00 16.560          H  
ATOM   1903  HA  ARG A 113     -44.131 -10.506 -17.014  1.00 15.320          H  
ATOM   1904 1HB  ARG A 113     -45.591  -8.641 -17.798  1.00 21.950          H  
ATOM   1905 2HB  ARG A 113     -44.209  -7.913 -18.592  1.00 21.950          H  
ATOM   1906 1HG  ARG A 113     -43.971  -9.879 -20.049  1.00 21.950          H  
ATOM   1907 2HG  ARG A 113     -45.373 -10.628 -19.259  1.00 21.950          H  
ATOM   1908 1HD  ARG A 113     -46.126  -9.660 -21.306  1.00 21.950          H  
ATOM   1909 2HD  ARG A 113     -46.735  -8.664 -19.970  1.00 21.950          H  
ATOM   1910  HE  ARG A 113     -45.545  -6.830 -20.791  1.00 21.950          H  
ATOM   1911 1HH1 ARG A 113     -44.198  -9.780 -22.331  1.00 21.950          H  
ATOM   1912 2HH1 ARG A 113     -43.218  -8.846 -23.431  1.00 21.950          H  
ATOM   1913 1HH2 ARG A 113     -44.341  -5.744 -22.117  1.00 21.950          H  
ATOM   1914 2HH2 ARG A 113     -43.284  -6.518 -23.324  1.00 21.950          H  
ATOM   1915  N   GLN A 114     -41.530  -8.691 -17.970  1.00 12.830          N  
ATOM   1916  CA  GLN A 114     -40.201  -8.777 -18.556  1.00 13.080          C  
ATOM   1917  C   GLN A 114     -39.325  -9.750 -17.774  1.00 13.470          C  
ATOM   1918  O   GLN A 114     -38.595 -10.535 -18.386  1.00 12.710          O  
ATOM   1919  CB  GLN A 114     -39.557  -7.390 -18.582  1.00 18.210          C  
ATOM   1920  CG  GLN A 114     -40.192  -6.420 -19.574  1.00 18.210          C  
ATOM   1921  CD  GLN A 114     -39.677  -5.004 -19.399  1.00 18.210          C  
ATOM   1922  OE1 GLN A 114     -39.023  -4.701 -18.395  1.00 18.210          O  
ATOM   1923  NE2 GLN A 114     -39.965  -4.135 -20.359  1.00 18.210          N  
ATOM   1924  H   GLN A 114     -41.878  -7.788 -17.630  1.00 15.400          H  
ATOM   1925  HA  GLN A 114     -40.297  -9.145 -19.578  1.00 15.700          H  
ATOM   1926 1HB  GLN A 114     -39.630  -6.948 -17.593  1.00 21.850          H  
ATOM   1927 2HB  GLN A 114     -38.500  -7.483 -18.820  1.00 21.850          H  
ATOM   1928 1HG  GLN A 114     -39.945  -6.750 -20.581  1.00 21.850          H  
ATOM   1929 2HG  GLN A 114     -41.268  -6.421 -19.447  1.00 21.850          H  
ATOM   1930 1HE2 GLN A 114     -39.648  -3.188 -20.289  1.00 21.850          H  
ATOM   1931 2HE2 GLN A 114     -40.498  -4.421 -21.155  1.00 21.850          H  
ATOM   1932  N   GLU A 115     -39.407  -9.729 -16.433  1.00 14.690          N  
ATOM   1933  CA  GLU A 115     -38.627 -10.664 -15.625  1.00 15.230          C  
ATOM   1934  C   GLU A 115     -39.038 -12.104 -15.923  1.00 14.630          C  
ATOM   1935  O   GLU A 115     -38.184 -12.997 -15.993  1.00 14.450          O  
ATOM   1936  CB  GLU A 115     -38.800 -10.390 -14.127  1.00 21.110          C  
ATOM   1937  CG  GLU A 115     -38.151  -9.107 -13.617  1.00 21.110          C  
ATOM   1938  CD  GLU A 115     -38.434  -8.858 -12.154  1.00 21.110          C  
ATOM   1939  OE1 GLU A 115     -39.206  -9.597 -11.589  1.00 21.110          O  
ATOM   1940  OE2 GLU A 115     -37.883  -7.932 -11.607  1.00 21.110          O  
ATOM   1941  H   GLU A 115     -39.977  -9.005 -15.978  1.00 17.630          H  
ATOM   1942  HA  GLU A 115     -37.575 -10.546 -15.881  1.00 18.280          H  
ATOM   1943 1HB  GLU A 115     -39.863 -10.334 -13.895  1.00 25.330          H  
ATOM   1944 2HB  GLU A 115     -38.388 -11.222 -13.557  1.00 25.330          H  
ATOM   1945 1HG  GLU A 115     -37.075  -9.176 -13.762  1.00 25.330          H  
ATOM   1946 2HG  GLU A 115     -38.514  -8.269 -14.203  1.00 25.330          H  
ATOM   1947  N   GLN A 116     -40.344 -12.330 -16.119  1.00 14.380          N  
ATOM   1948  CA  GLN A 116     -40.839 -13.664 -16.433  1.00 13.940          C  
ATOM   1949  C   GLN A 116     -40.290 -14.141 -17.778  1.00 12.940          C  
ATOM   1950  O   GLN A 116     -39.882 -15.303 -17.894  1.00 12.950          O  
ATOM   1951  CB  GLN A 116     -42.370 -13.672 -16.446  1.00 19.690          C  
ATOM   1952  CG  GLN A 116     -43.005 -13.495 -15.072  1.00 19.690          C  
ATOM   1953  CD  GLN A 116     -44.505 -13.303 -15.151  1.00 19.690          C  
ATOM   1954  OE1 GLN A 116     -45.043 -13.078 -16.240  1.00 19.690          O  
ATOM   1955  NE2 GLN A 116     -45.182 -13.387 -14.014  1.00 19.690          N  
ATOM   1956  H   GLN A 116     -40.999 -11.552 -15.974  1.00 17.260          H  
ATOM   1957  HA  GLN A 116     -40.493 -14.351 -15.662  1.00 16.730          H  
ATOM   1958 1HB  GLN A 116     -42.728 -12.873 -17.084  1.00 23.630          H  
ATOM   1959 2HB  GLN A 116     -42.726 -14.608 -16.867  1.00 23.630          H  
ATOM   1960 1HG  GLN A 116     -42.809 -14.387 -14.483  1.00 23.630          H  
ATOM   1961 2HG  GLN A 116     -42.572 -12.631 -14.583  1.00 23.630          H  
ATOM   1962 1HE2 GLN A 116     -46.176 -13.266 -14.012  1.00 23.630          H  
ATOM   1963 2HE2 GLN A 116     -44.702 -13.570 -13.155  1.00 23.630          H  
ATOM   1964  N   GLU A 117     -40.241 -13.247 -18.784  1.00 12.160          N  
ATOM   1965  CA  GLU A 117     -39.674 -13.622 -20.081  1.00 11.370          C  
ATOM   1966  C   GLU A 117     -38.191 -13.956 -19.942  1.00 12.350          C  
ATOM   1967  O   GLU A 117     -37.689 -14.876 -20.600  1.00 12.140          O  
ATOM   1968  CB  GLU A 117     -39.864 -12.531 -21.137  1.00 16.230          C  
ATOM   1969  CG  GLU A 117     -41.300 -12.344 -21.611  1.00 16.230          C  
ATOM   1970  CD  GLU A 117     -41.421 -11.322 -22.711  1.00 16.230          C  
ATOM   1971  OE1 GLU A 117     -40.519 -10.539 -22.870  1.00 16.230          O  
ATOM   1972  OE2 GLU A 117     -42.405 -11.354 -23.421  1.00 16.230          O  
ATOM   1973  H   GLU A 117     -40.662 -12.319 -18.645  1.00 14.590          H  
ATOM   1974  HA  GLU A 117     -40.189 -14.513 -20.433  1.00 13.640          H  
ATOM   1975 1HB  GLU A 117     -39.518 -11.578 -20.732  1.00 19.480          H  
ATOM   1976 2HB  GLU A 117     -39.251 -12.760 -22.008  1.00 19.480          H  
ATOM   1977 1HG  GLU A 117     -41.687 -13.294 -21.958  1.00 19.480          H  
ATOM   1978 2HG  GLU A 117     -41.907 -12.028 -20.762  1.00 19.480          H  
ATOM   1979  N   VAL A 118     -37.474 -13.218 -19.090  1.00 13.510          N  
ATOM   1980  CA  VAL A 118     -36.067 -13.525 -18.912  1.00 14.580          C  
ATOM   1981  C   VAL A 118     -35.924 -14.919 -18.356  1.00 15.310          C  
ATOM   1982  O   VAL A 118     -35.123 -15.690 -18.879  1.00 15.510          O  
ATOM   1983  CB  VAL A 118     -35.349 -12.525 -17.978  1.00 19.980          C  
ATOM   1984  CG1 VAL A 118     -33.918 -13.032 -17.646  1.00 19.980          C  
ATOM   1985  CG2 VAL A 118     -35.267 -11.173 -18.660  1.00 19.980          C  
ATOM   1986  H   VAL A 118     -37.919 -12.417 -18.628  1.00 16.210          H  
ATOM   1987  HA  VAL A 118     -35.579 -13.488 -19.885  1.00 17.500          H  
ATOM   1988  HB  VAL A 118     -35.905 -12.437 -17.046  1.00 23.980          H  
ATOM   1989 1HG1 VAL A 118     -33.429 -12.315 -16.989  1.00 23.980          H  
ATOM   1990 2HG1 VAL A 118     -33.957 -13.997 -17.142  1.00 23.980          H  
ATOM   1991 3HG1 VAL A 118     -33.344 -13.131 -18.568  1.00 23.980          H  
ATOM   1992 1HG2 VAL A 118     -34.769 -10.463 -18.003  1.00 23.980          H  
ATOM   1993 2HG2 VAL A 118     -34.703 -11.270 -19.586  1.00 23.980          H  
ATOM   1994 3HG2 VAL A 118     -36.258 -10.816 -18.886  1.00 23.980          H  
ATOM   1995  N   GLU A 119     -36.699 -15.260 -17.322  1.00 15.740          N  
ATOM   1996  CA  GLU A 119     -36.586 -16.585 -16.724  1.00 16.460          C  
ATOM   1997  C   GLU A 119     -36.930 -17.679 -17.720  1.00 16.330          C  
ATOM   1998  O   GLU A 119     -36.267 -18.715 -17.755  1.00 16.270          O  
ATOM   1999  CB  GLU A 119     -37.491 -16.691 -15.500  1.00 22.760          C  
ATOM   2000  CG  GLU A 119     -37.018 -15.905 -14.291  1.00 22.760          C  
ATOM   2001  CD  GLU A 119     -35.765 -16.482 -13.671  1.00 22.760          C  
ATOM   2002  OE1 GLU A 119     -35.710 -17.679 -13.528  1.00 22.760          O  
ATOM   2003  OE2 GLU A 119     -34.868 -15.738 -13.343  1.00 22.760          O  
ATOM   2004  H   GLU A 119     -37.341 -14.566 -16.926  1.00 18.890          H  
ATOM   2005  HA  GLU A 119     -35.560 -16.725 -16.395  1.00 19.750          H  
ATOM   2006 1HB  GLU A 119     -38.484 -16.320 -15.760  1.00 27.310          H  
ATOM   2007 2HB  GLU A 119     -37.596 -17.735 -15.212  1.00 27.310          H  
ATOM   2008 1HG  GLU A 119     -36.818 -14.878 -14.598  1.00 27.310          H  
ATOM   2009 2HG  GLU A 119     -37.814 -15.885 -13.549  1.00 27.310          H  
ATOM   2010  N   ARG A 120     -37.923 -17.425 -18.576  1.00 16.290          N  
ATOM   2011  CA  ARG A 120     -38.344 -18.369 -19.600  1.00 16.140          C  
ATOM   2012  C   ARG A 120     -37.204 -18.721 -20.553  1.00 16.260          C  
ATOM   2013  O   ARG A 120     -37.100 -19.866 -21.005  1.00 16.370          O  
ATOM   2014  CB  ARG A 120     -39.505 -17.803 -20.400  1.00 22.660          C  
ATOM   2015  CG  ARG A 120     -40.121 -18.745 -21.421  1.00 22.660          C  
ATOM   2016  CD  ARG A 120     -41.328 -18.143 -22.030  1.00 22.660          C  
ATOM   2017  NE  ARG A 120     -41.009 -17.040 -22.913  1.00 22.660          N  
ATOM   2018  CZ  ARG A 120     -41.840 -16.059 -23.304  1.00 22.660          C  
ATOM   2019  NH1 ARG A 120     -43.100 -15.985 -22.889  1.00 22.660          N  
ATOM   2020  NH2 ARG A 120     -41.336 -15.168 -24.135  1.00 22.660          N  
ATOM   2021  H   ARG A 120     -38.454 -16.556 -18.459  1.00 19.550          H  
ATOM   2022  HA  ARG A 120     -38.676 -19.280 -19.106  1.00 19.370          H  
ATOM   2023 1HB  ARG A 120     -40.289 -17.479 -19.719  1.00 27.190          H  
ATOM   2024 2HB  ARG A 120     -39.167 -16.925 -20.941  1.00 27.190          H  
ATOM   2025 1HG  ARG A 120     -39.400 -18.936 -22.220  1.00 27.190          H  
ATOM   2026 2HG  ARG A 120     -40.400 -19.684 -20.947  1.00 27.190          H  
ATOM   2027 1HD  ARG A 120     -41.892 -18.887 -22.585  1.00 27.190          H  
ATOM   2028 2HD  ARG A 120     -41.937 -17.757 -21.222  1.00 27.190          H  
ATOM   2029  HE  ARG A 120     -40.068 -16.989 -23.303  1.00 27.190          H  
ATOM   2030 1HH1 ARG A 120     -43.490 -16.702 -22.251  1.00 27.190          H  
ATOM   2031 2HH1 ARG A 120     -43.693 -15.231 -23.202  1.00 27.190          H  
ATOM   2032 1HH2 ARG A 120     -40.356 -15.304 -24.423  1.00 27.190          H  
ATOM   2033 2HH2 ARG A 120     -41.893 -14.398 -24.485  1.00 27.190          H  
ATOM   2034  N   HIS A 121     -36.372 -17.726 -20.884  1.00 16.300          N  
ATOM   2035  CA  HIS A 121     -35.269 -17.933 -21.813  1.00 16.370          C  
ATOM   2036  C   HIS A 121     -33.884 -18.000 -21.141  1.00 16.620          C  
ATOM   2037  O   HIS A 121     -32.878 -18.249 -21.812  1.00 16.840          O  
ATOM   2038  CB  HIS A 121     -35.288 -16.814 -22.851  1.00 22.890          C  
ATOM   2039  CG  HIS A 121     -36.548 -16.814 -23.652  1.00 22.890          C  
ATOM   2040  ND1 HIS A 121     -36.838 -17.785 -24.594  1.00 22.890          N  
ATOM   2041  CD2 HIS A 121     -37.605 -15.970 -23.635  1.00 22.890          C  
ATOM   2042  CE1 HIS A 121     -38.025 -17.537 -25.117  1.00 22.890          C  
ATOM   2043  NE2 HIS A 121     -38.515 -16.438 -24.549  1.00 22.890          N  
ATOM   2044  H   HIS A 121     -36.552 -16.788 -20.505  1.00 19.560          H  
ATOM   2045  HA  HIS A 121     -35.418 -18.875 -22.334  1.00 19.640          H  
ATOM   2046 1HB  HIS A 121     -35.203 -15.848 -22.342  1.00 27.470          H  
ATOM   2047 2HB  HIS A 121     -34.440 -16.915 -23.524  1.00 27.470          H  
ATOM   2048  HD1 HIS A 121     -36.159 -18.373 -25.039  1.00 27.470          H  
ATOM   2049  HD2 HIS A 121     -37.829 -15.072 -23.061  1.00 27.470          H  
ATOM   2050  HE1 HIS A 121     -38.442 -18.194 -25.881  1.00 27.470          H  
ATOM   2051  N   ARG A 122     -33.834 -17.802 -19.826  1.00 16.590          N  
ATOM   2052  CA  ARG A 122     -32.607 -17.820 -19.042  1.00 16.790          C  
ATOM   2053  C   ARG A 122     -31.886 -19.154 -19.097  1.00 17.220          C  
ATOM   2054  O   ARG A 122     -32.498 -20.224 -19.057  1.00 16.950          O  
ATOM   2055  CB  ARG A 122     -32.899 -17.493 -17.579  1.00 23.430          C  
ATOM   2056  CG  ARG A 122     -31.702 -17.405 -16.659  1.00 23.430          C  
ATOM   2057  CD  ARG A 122     -32.093 -17.001 -15.297  1.00 23.430          C  
ATOM   2058  NE  ARG A 122     -30.932 -16.982 -14.415  1.00 23.430          N  
ATOM   2059  CZ  ARG A 122     -30.949 -16.714 -13.083  1.00 23.430          C  
ATOM   2060  NH1 ARG A 122     -32.076 -16.424 -12.444  1.00 23.430          N  
ATOM   2061  NH2 ARG A 122     -29.811 -16.739 -12.401  1.00 23.430          N  
ATOM   2062  H   ARG A 122     -34.694 -17.557 -19.340  1.00 19.910          H  
ATOM   2063  HA  ARG A 122     -31.945 -17.052 -19.440  1.00 20.150          H  
ATOM   2064 1HB  ARG A 122     -33.380 -16.538 -17.510  1.00 28.110          H  
ATOM   2065 2HB  ARG A 122     -33.587 -18.235 -17.172  1.00 28.110          H  
ATOM   2066 1HG  ARG A 122     -31.233 -18.380 -16.567  1.00 28.110          H  
ATOM   2067 2HG  ARG A 122     -30.982 -16.686 -17.043  1.00 28.110          H  
ATOM   2068 1HD  ARG A 122     -32.534 -16.001 -15.318  1.00 28.110          H  
ATOM   2069 2HD  ARG A 122     -32.823 -17.712 -14.900  1.00 28.110          H  
ATOM   2070  HE  ARG A 122     -30.031 -17.183 -14.844  1.00 28.110          H  
ATOM   2071 1HH1 ARG A 122     -32.988 -16.375 -12.929  1.00 28.110          H  
ATOM   2072 2HH1 ARG A 122     -32.055 -16.229 -11.458  1.00 28.110          H  
ATOM   2073 1HH2 ARG A 122     -28.916 -16.943 -12.873  1.00 28.110          H  
ATOM   2074 2HH2 ARG A 122     -29.806 -16.538 -11.415  1.00 28.110          H  
ATOM   2075  N   ARG A 123     -30.563 -19.080 -19.168  1.00 18.030          N  
ATOM   2076  CA  ARG A 123     -29.723 -20.259 -19.143  1.00 18.650          C  
ATOM   2077  C   ARG A 123     -29.504 -20.650 -17.693  1.00 19.100          C  
ATOM   2078  O   ARG A 123     -29.082 -19.826 -16.884  1.00 19.400          O  
ATOM   2079  CB  ARG A 123     -28.381 -19.954 -19.782  1.00 25.860          C  
ATOM   2080  CG  ARG A 123     -27.425 -21.109 -19.885  1.00 25.860          C  
ATOM   2081  CD  ARG A 123     -26.152 -20.683 -20.465  1.00 25.860          C  
ATOM   2082  NE  ARG A 123     -25.222 -21.789 -20.648  1.00 25.860          N  
ATOM   2083  CZ  ARG A 123     -23.929 -21.661 -20.966  1.00 25.860          C  
ATOM   2084  NH1 ARG A 123     -23.358 -20.476 -21.117  1.00 25.860          N  
ATOM   2085  NH2 ARG A 123     -23.256 -22.763 -21.125  1.00 25.860          N  
ATOM   2086  H   ARG A 123     -30.133 -18.170 -19.230  1.00 21.640          H  
ATOM   2087  HA  ARG A 123     -30.220 -21.073 -19.671  1.00 22.380          H  
ATOM   2088 1HB  ARG A 123     -28.542 -19.568 -20.788  1.00 31.030          H  
ATOM   2089 2HB  ARG A 123     -27.882 -19.173 -19.208  1.00 31.030          H  
ATOM   2090 1HG  ARG A 123     -27.224 -21.520 -18.892  1.00 31.030          H  
ATOM   2091 2HG  ARG A 123     -27.848 -21.876 -20.527  1.00 31.030          H  
ATOM   2092 1HD  ARG A 123     -26.333 -20.225 -21.436  1.00 31.030          H  
ATOM   2093 2HD  ARG A 123     -25.694 -19.958 -19.796  1.00 31.030          H  
ATOM   2094  HE  ARG A 123     -25.560 -22.767 -20.560  1.00 31.030          H  
ATOM   2095 1HH1 ARG A 123     -23.896 -19.632 -20.992  1.00 31.030          H  
ATOM   2096 2HH1 ARG A 123     -22.380 -20.413 -21.359  1.00 31.030          H  
ATOM   2097 1HH2 ARG A 123     -23.782 -23.647 -21.015  1.00 31.030          H  
ATOM   2098 2HH2 ARG A 123     -22.281 -22.740 -21.369  1.00 31.030          H  
ATOM   2099  N   GLU A 124     -29.785 -21.892 -17.342  1.00 19.220          N  
ATOM   2100  CA  GLU A 124     -29.589 -22.294 -15.959  1.00 19.750          C  
ATOM   2101  C   GLU A 124     -28.125 -22.141 -15.538  1.00 20.830          C  
ATOM   2102  O   GLU A 124     -27.188 -22.622 -16.204  1.00 21.450          O  
ATOM   2103  CB  GLU A 124     -30.081 -23.727 -15.727  1.00 27.440          C  
ATOM   2104  CG  GLU A 124     -31.595 -23.896 -15.848  1.00 27.440          C  
ATOM   2105  CD  GLU A 124     -32.056 -25.305 -15.583  1.00 27.440          C  
ATOM   2106  OE1 GLU A 124     -31.226 -26.139 -15.305  1.00 27.440          O  
ATOM   2107  OE2 GLU A 124     -33.237 -25.546 -15.657  1.00 27.440          O  
ATOM   2108  H   GLU A 124     -30.168 -22.528 -18.024  1.00 23.060          H  
ATOM   2109  HA  GLU A 124     -30.186 -21.634 -15.327  1.00 23.700          H  
ATOM   2110 1HB  GLU A 124     -29.626 -24.398 -16.425  1.00 32.930          H  
ATOM   2111 2HB  GLU A 124     -29.787 -24.048 -14.727  1.00 32.930          H  
ATOM   2112 1HG  GLU A 124     -32.080 -23.226 -15.138  1.00 32.930          H  
ATOM   2113 2HG  GLU A 124     -31.904 -23.599 -16.849  1.00 32.930          H  
ATOM   2114  N   GLN A 125     -27.948 -21.512 -14.377  1.00 21.110          N  
ATOM   2115  CA  GLN A 125     -26.636 -21.274 -13.802  1.00 22.210          C  
ATOM   2116  C   GLN A 125     -26.383 -22.214 -12.640  1.00 22.690          C  
ATOM   2117  O   GLN A 125     -27.037 -22.139 -11.599  1.00 22.330          O  
ATOM   2118  CB  GLN A 125     -26.495 -19.811 -13.368  1.00 30.650          C  
ATOM   2119  CG  GLN A 125     -26.544 -18.826 -14.538  1.00 30.650          C  
ATOM   2120  CD  GLN A 125     -26.365 -17.370 -14.121  1.00 30.650          C  
ATOM   2121  OE1 GLN A 125     -27.200 -16.765 -13.429  1.00 30.650          O  
ATOM   2122  NE2 GLN A 125     -25.248 -16.788 -14.547  1.00 30.650          N  
ATOM   2123  H   GLN A 125     -28.765 -21.164 -13.894  1.00 25.330          H  
ATOM   2124  HA  GLN A 125     -25.883 -21.475 -14.562  1.00 26.650          H  
ATOM   2125 1HB  GLN A 125     -27.298 -19.557 -12.677  1.00 36.780          H  
ATOM   2126 2HB  GLN A 125     -25.551 -19.675 -12.843  1.00 36.780          H  
ATOM   2127 1HG  GLN A 125     -25.753 -19.082 -15.239  1.00 36.780          H  
ATOM   2128 2HG  GLN A 125     -27.512 -18.921 -15.032  1.00 36.780          H  
ATOM   2129 1HE2 GLN A 125     -25.059 -15.831 -14.312  1.00 36.780          H  
ATOM   2130 2HE2 GLN A 125     -24.593 -17.300 -15.105  1.00 36.780          H  
ATOM   2131  N   GLN A 126     -25.466 -23.133 -12.867  1.00 23.540          N  
ATOM   2132  CA  GLN A 126     -25.107 -24.183 -11.935  1.00 24.080          C  
ATOM   2133  C   GLN A 126     -23.811 -24.781 -12.428  1.00 24.180          C  
ATOM   2134  O   GLN A 126     -23.298 -24.353 -13.457  1.00 23.600          O  
ATOM   2135  CB  GLN A 126     -26.212 -25.234 -11.812  1.00 33.500          C  
ATOM   2136  CG  GLN A 126     -26.521 -26.038 -13.055  1.00 33.500          C  
ATOM   2137  CD  GLN A 126     -27.723 -26.990 -12.837  1.00 33.500          C  
ATOM   2138  OE1 GLN A 126     -27.752 -27.860 -11.925  1.00 33.500          O  
ATOM   2139  NE2 GLN A 126     -28.731 -26.827 -13.688  1.00 33.500          N  
ATOM   2140  H   GLN A 126     -24.981 -23.100 -13.754  1.00 28.250          H  
ATOM   2141  HA  GLN A 126     -24.929 -23.745 -10.952  1.00 28.900          H  
ATOM   2142 1HB  GLN A 126     -25.949 -25.919 -11.040  1.00 40.200          H  
ATOM   2143 2HB  GLN A 126     -27.133 -24.750 -11.514  1.00 40.200          H  
ATOM   2144 1HG  GLN A 126     -26.761 -25.354 -13.872  1.00 40.200          H  
ATOM   2145 2HG  GLN A 126     -25.653 -26.641 -13.316  1.00 40.200          H  
ATOM   2146 1HE2 GLN A 126     -29.561 -27.394 -13.628  1.00 40.200          H  
ATOM   2147 2HE2 GLN A 126     -28.676 -26.133 -14.413  1.00 40.200          H  
ATOM   2148  N   LEU A 127     -23.254 -25.717 -11.688  1.00 24.990          N  
ATOM   2149  CA  LEU A 127     -22.047 -26.391 -12.132  1.00 25.210          C  
ATOM   2150  C   LEU A 127     -22.342 -27.860 -12.466  1.00 24.810          C  
ATOM   2151  O   LEU A 127     -22.830 -28.594 -11.611  1.00 25.190          O  
ATOM   2152  CB  LEU A 127     -21.001 -26.314 -11.036  1.00 35.210          C  
ATOM   2153  CG  LEU A 127     -20.639 -24.926 -10.537  1.00 35.210          C  
ATOM   2154  CD1 LEU A 127     -19.714 -25.088  -9.350  1.00 35.210          C  
ATOM   2155  CD2 LEU A 127     -19.975 -24.116 -11.660  1.00 35.210          C  
ATOM   2156  H   LEU A 127     -23.693 -25.997 -10.824  1.00 29.990          H  
ATOM   2157  HA  LEU A 127     -21.675 -25.884 -13.008  1.00 30.250          H  
ATOM   2158 1HB  LEU A 127     -21.334 -26.896 -10.194  1.00 42.250          H  
ATOM   2159 2HB  LEU A 127     -20.089 -26.757 -11.412  1.00 42.250          H  
ATOM   2160  HG  LEU A 127     -21.537 -24.408 -10.193  1.00 42.250          H  
ATOM   2161 1HD1 LEU A 127     -19.450 -24.107  -8.949  1.00 42.250          H  
ATOM   2162 2HD1 LEU A 127     -20.226 -25.663  -8.583  1.00 42.250          H  
ATOM   2163 3HD1 LEU A 127     -18.807 -25.613  -9.649  1.00 42.250          H  
ATOM   2164 1HD2 LEU A 127     -19.711 -23.130 -11.275  1.00 42.250          H  
ATOM   2165 2HD2 LEU A 127     -19.074 -24.627 -11.996  1.00 42.250          H  
ATOM   2166 3HD2 LEU A 127     -20.656 -23.992 -12.500  1.00 42.250          H  
ATOM   2167  N   PRO A 128     -22.088 -28.296 -13.704  1.00 24.100          N  
ATOM   2168  CA  PRO A 128     -21.637 -27.574 -14.882  1.00 23.420          C  
ATOM   2169  C   PRO A 128     -22.770 -26.669 -15.372  1.00 23.280          C  
ATOM   2170  O   PRO A 128     -23.925 -26.995 -15.111  1.00 23.520          O  
ATOM   2171  CB  PRO A 128     -21.343 -28.702 -15.877  1.00 35.130          C  
ATOM   2172  CG  PRO A 128     -22.251 -29.824 -15.448  1.00 35.130          C  
ATOM   2173  CD  PRO A 128     -22.314 -29.716 -13.936  1.00 35.130          C  
ATOM   2174  HA  PRO A 128     -20.707 -27.052 -14.631  1.00 28.100          H  
ATOM   2175 1HB  PRO A 128     -21.545 -28.366 -16.910  1.00 42.160          H  
ATOM   2176 2HB  PRO A 128     -20.273 -28.982 -15.826  1.00 42.160          H  
ATOM   2177 1HG  PRO A 128     -23.237 -29.730 -15.926  1.00 42.160          H  
ATOM   2178 2HG  PRO A 128     -21.820 -30.782 -15.786  1.00 42.160          H  
ATOM   2179 1HD  PRO A 128     -23.306 -30.008 -13.565  1.00 42.160          H  
ATOM   2180 2HD  PRO A 128     -21.506 -30.304 -13.469  1.00 42.160          H  
ATOM   2181  N   PRO A 129     -22.486 -25.570 -16.083  1.00 22.970          N  
ATOM   2182  CA  PRO A 129     -23.454 -24.676 -16.702  1.00 22.860          C  
ATOM   2183  C   PRO A 129     -24.349 -25.440 -17.649  1.00 22.530          C  
ATOM   2184  O   PRO A 129     -23.929 -26.456 -18.200  1.00 22.250          O  
ATOM   2185  CB  PRO A 129     -22.563 -23.698 -17.473  1.00 34.290          C  
ATOM   2186  CG  PRO A 129     -21.238 -23.726 -16.747  1.00 34.290          C  
ATOM   2187  CD  PRO A 129     -21.083 -25.143 -16.254  1.00 34.290          C  
ATOM   2188  HA  PRO A 129     -24.045 -24.169 -15.922  1.00 27.430          H  
ATOM   2189 1HB  PRO A 129     -22.490 -24.020 -18.523  1.00 41.150          H  
ATOM   2190 2HB  PRO A 129     -23.026 -22.701 -17.477  1.00 41.150          H  
ATOM   2191 1HG  PRO A 129     -20.428 -23.423 -17.427  1.00 41.150          H  
ATOM   2192 2HG  PRO A 129     -21.249 -22.998 -15.921  1.00 41.150          H  
ATOM   2193 1HD  PRO A 129     -20.562 -25.779 -16.981  1.00 41.150          H  
ATOM   2194 2HD  PRO A 129     -20.562 -25.069 -15.295  1.00 41.150          H  
ATOM   2195  N   LEU A 130     -25.561 -24.944 -17.890  1.00 22.600          N  
ATOM   2196  CA  LEU A 130     -26.454 -25.628 -18.814  1.00 22.390          C  
ATOM   2197  C   LEU A 130     -25.840 -25.772 -20.203  1.00 22.540          C  
ATOM   2198  O   LEU A 130     -25.308 -24.808 -20.774  1.00 22.620          O  
ATOM   2199  CB  LEU A 130     -27.762 -24.844 -18.928  1.00 31.430          C  
ATOM   2200  CG  LEU A 130     -28.940 -25.478 -19.748  1.00 31.430          C  
ATOM   2201  CD1 LEU A 130     -29.479 -26.720 -19.027  1.00 31.430          C  
ATOM   2202  CD2 LEU A 130     -30.051 -24.442 -19.908  1.00 31.430          C  
ATOM   2203  H   LEU A 130     -25.904 -24.111 -17.396  1.00 27.120          H  
ATOM   2204  HA  LEU A 130     -26.648 -26.621 -18.414  1.00 26.870          H  
ATOM   2205 1HB  LEU A 130     -28.104 -24.637 -17.936  1.00 37.720          H  
ATOM   2206 2HB  LEU A 130     -27.529 -23.909 -19.392  1.00 37.720          H  
ATOM   2207  HG  LEU A 130     -28.581 -25.780 -20.737  1.00 37.720          H  
ATOM   2208 1HD1 LEU A 130     -30.298 -27.147 -19.607  1.00 37.720          H  
ATOM   2209 2HD1 LEU A 130     -28.700 -27.466 -18.922  1.00 37.720          H  
ATOM   2210 3HD1 LEU A 130     -29.848 -26.438 -18.035  1.00 37.720          H  
ATOM   2211 1HD2 LEU A 130     -30.870 -24.874 -20.485  1.00 37.720          H  
ATOM   2212 2HD2 LEU A 130     -30.419 -24.158 -18.934  1.00 37.720          H  
ATOM   2213 3HD2 LEU A 130     -29.666 -23.568 -20.428  1.00 37.720          H  
ATOM   2214  N   ARG A 131     -25.948 -26.981 -20.762  1.00 22.680          N  
ATOM   2215  CA  ARG A 131     -25.433 -27.286 -22.090  1.00 22.990          C  
ATOM   2216  C   ARG A 131     -26.570 -27.758 -22.991  1.00 22.020          C  
ATOM   2217  O   ARG A 131     -27.591 -28.246 -22.506  1.00 22.010          O  
ATOM   2218  CB  ARG A 131     -24.370 -28.373 -22.027  1.00 32.060          C  
ATOM   2219  CG  ARG A 131     -23.169 -28.084 -21.117  1.00 32.060          C  
ATOM   2220  CD  ARG A 131     -22.308 -26.967 -21.605  1.00 32.060          C  
ATOM   2221  NE  ARG A 131     -21.156 -26.782 -20.740  1.00 32.060          N  
ATOM   2222  CZ  ARG A 131     -20.148 -25.910 -20.942  1.00 32.060          C  
ATOM   2223  NH1 ARG A 131     -20.136 -25.124 -22.003  1.00 32.060          N  
ATOM   2224  NH2 ARG A 131     -19.158 -25.844 -20.065  1.00 32.060          N  
ATOM   2225  H   ARG A 131     -26.378 -27.732 -20.240  1.00 27.220          H  
ATOM   2226  HA  ARG A 131     -25.006 -26.385 -22.524  1.00 27.590          H  
ATOM   2227 1HB  ARG A 131     -24.822 -29.300 -21.686  1.00 38.470          H  
ATOM   2228 2HB  ARG A 131     -23.994 -28.558 -23.021  1.00 38.470          H  
ATOM   2229 1HG  ARG A 131     -23.515 -27.840 -20.129  1.00 38.470          H  
ATOM   2230 2HG  ARG A 131     -22.544 -28.976 -21.062  1.00 38.470          H  
ATOM   2231 1HD  ARG A 131     -21.959 -27.179 -22.613  1.00 38.470          H  
ATOM   2232 2HD  ARG A 131     -22.882 -26.043 -21.596  1.00 38.470          H  
ATOM   2233  HE  ARG A 131     -21.122 -27.352 -19.908  1.00 38.470          H  
ATOM   2234 1HH1 ARG A 131     -20.886 -25.172 -22.674  1.00 38.470          H  
ATOM   2235 2HH1 ARG A 131     -19.372 -24.477 -22.147  1.00 38.470          H  
ATOM   2236 1HH2 ARG A 131     -19.164 -26.444 -19.253  1.00 38.470          H  
ATOM   2237 2HH2 ARG A 131     -18.396 -25.196 -20.204  1.00 38.470          H  
ATOM   2238  N   GLY A 132     -26.387 -27.614 -24.301  1.00 21.240          N  
ATOM   2239  CA  GLY A 132     -27.386 -28.055 -25.268  1.00 20.370          C  
ATOM   2240  C   GLY A 132     -27.288 -29.549 -25.548  1.00 20.510          C  
ATOM   2241  O   GLY A 132     -26.561 -30.274 -24.873  1.00 21.140          O  
ATOM   2242  H   GLY A 132     -25.535 -27.191 -24.632  1.00 25.490          H  
ATOM   2243 1HA  GLY A 132     -28.382 -27.819 -24.891  1.00 24.440          H  
ATOM   2244 2HA  GLY A 132     -27.259 -27.499 -26.196  1.00 24.440          H  
ATOM   2245  N   LYS A 133     -28.007 -30.006 -26.576  1.00 19.990          N  
ATOM   2246  CA  LYS A 133     -28.077 -31.435 -26.901  1.00 20.150          C  
ATOM   2247  C   LYS A 133     -26.973 -31.943 -27.827  1.00 21.370          C  
ATOM   2248  O   LYS A 133     -26.932 -33.131 -28.151  1.00 21.850          O  
ATOM   2249  CB  LYS A 133     -29.437 -31.745 -27.526  1.00 28.150          C  
ATOM   2250  CG  LYS A 133     -30.620 -31.558 -26.578  1.00 28.150          C  
ATOM   2251  CD  LYS A 133     -31.944 -31.879 -27.270  1.00 28.150          C  
ATOM   2252  CE  LYS A 133     -33.132 -31.691 -26.328  1.00 28.150          C  
ATOM   2253  NZ  LYS A 133     -34.431 -31.961 -27.010  1.00 28.150          N  
ATOM   2254  H   LYS A 133     -28.559 -29.352 -27.113  1.00 23.990          H  
ATOM   2255  HA  LYS A 133     -27.994 -31.991 -25.966  1.00 24.180          H  
ATOM   2256 1HB  LYS A 133     -29.591 -31.105 -28.393  1.00 33.780          H  
ATOM   2257 2HB  LYS A 133     -29.446 -32.777 -27.876  1.00 33.780          H  
ATOM   2258 1HG  LYS A 133     -30.496 -32.221 -25.721  1.00 33.780          H  
ATOM   2259 2HG  LYS A 133     -30.641 -30.533 -26.217  1.00 33.780          H  
ATOM   2260 1HD  LYS A 133     -32.071 -31.223 -28.132  1.00 33.780          H  
ATOM   2261 2HD  LYS A 133     -31.930 -32.911 -27.620  1.00 33.780          H  
ATOM   2262 1HE  LYS A 133     -33.028 -32.370 -25.483  1.00 33.780          H  
ATOM   2263 2HE  LYS A 133     -33.134 -30.666 -25.958  1.00 33.780          H  
ATOM   2264 1HZ  LYS A 133     -35.189 -31.825 -26.355  1.00 33.780          H  
ATOM   2265 2HZ  LYS A 133     -34.542 -31.327 -27.789  1.00 33.780          H  
ATOM   2266 3HZ  LYS A 133     -34.446 -32.913 -27.347  1.00 33.780          H  
ATOM   2267  N   ASP A 134     -26.113 -31.042 -28.284  1.00 21.900          N  
ATOM   2268  CA  ASP A 134     -25.011 -31.397 -29.174  1.00 23.040          C  
ATOM   2269  C   ASP A 134     -23.923 -32.140 -28.399  1.00 23.920          C  
ATOM   2270  O   ASP A 134     -23.728 -31.904 -27.204  1.00 24.650          O  
ATOM   2271  CB  ASP A 134     -24.454 -30.120 -29.832  1.00 31.800          C  
ATOM   2272  CG  ASP A 134     -23.375 -30.351 -30.900  1.00 31.800          C  
ATOM   2273  OD1 ASP A 134     -22.923 -31.476 -31.036  1.00 31.800          O  
ATOM   2274  OD2 ASP A 134     -22.977 -29.413 -31.528  1.00 31.800          O  
ATOM   2275  H   ASP A 134     -26.220 -30.091 -27.971  1.00 26.280          H  
ATOM   2276  HA  ASP A 134     -25.392 -32.057 -29.954  1.00 27.650          H  
ATOM   2277 1HB  ASP A 134     -25.274 -29.572 -30.293  1.00 38.160          H  
ATOM   2278 2HB  ASP A 134     -24.041 -29.484 -29.064  1.00 38.160          H  
ATOM   2279  N   ARG A 135     -23.131 -32.954 -29.091  1.00 23.840          N  
ATOM   2280  CA  ARG A 135     -22.056 -33.705 -28.437  1.00 24.650          C  
ATOM   2281  C   ARG A 135     -20.880 -32.774 -28.229  1.00 25.030          C  
ATOM   2282  O   ARG A 135     -19.996 -33.017 -27.410  1.00 25.950          O  
ATOM   2283  CB  ARG A 135     -21.631 -34.920 -29.251  1.00 34.190          C  
ATOM   2284  CG  ARG A 135     -22.706 -36.019 -29.440  1.00 34.190          C  
ATOM   2285  CD  ARG A 135     -23.065 -36.735 -28.161  1.00 34.190          C  
ATOM   2286  NE  ARG A 135     -23.908 -37.911 -28.429  1.00 34.190          N  
ATOM   2287  CZ  ARG A 135     -24.540 -38.675 -27.499  1.00 34.190          C  
ATOM   2288  NH1 ARG A 135     -24.461 -38.402 -26.208  1.00 34.190          N  
ATOM   2289  NH2 ARG A 135     -25.255 -39.719 -27.901  1.00 34.190          N  
ATOM   2290  H   ARG A 135     -23.280 -33.005 -30.099  1.00 28.610          H  
ATOM   2291  HA  ARG A 135     -22.405 -34.044 -27.461  1.00 29.580          H  
ATOM   2292 1HB  ARG A 135     -21.317 -34.595 -30.242  1.00 41.020          H  
ATOM   2293 2HB  ARG A 135     -20.769 -35.386 -28.774  1.00 41.020          H  
ATOM   2294 1HG  ARG A 135     -23.617 -35.560 -29.823  1.00 41.020          H  
ATOM   2295 2HG  ARG A 135     -22.346 -36.760 -30.154  1.00 41.020          H  
ATOM   2296 1HD  ARG A 135     -22.159 -37.065 -27.650  1.00 41.020          H  
ATOM   2297 2HD  ARG A 135     -23.625 -36.060 -27.510  1.00 41.020          H  
ATOM   2298  HE  ARG A 135     -24.014 -38.182 -29.397  1.00 41.020          H  
ATOM   2299 1HH1 ARG A 135     -23.930 -37.591 -25.859  1.00 41.020          H  
ATOM   2300 2HH1 ARG A 135     -24.939 -38.979 -25.536  1.00 41.020          H  
ATOM   2301 1HH2 ARG A 135     -25.324 -39.937 -28.886  1.00 41.020          H  
ATOM   2302 2HH2 ARG A 135     -25.733 -40.297 -27.225  1.00 41.020          H  
ATOM   2303  N   GLY A 136     -20.933 -31.657 -28.939  1.00 24.320          N  
ATOM   2304  CA  GLY A 136     -19.955 -30.594 -28.847  1.00 24.640          C  
ATOM   2305  C   GLY A 136     -20.272 -29.670 -27.661  1.00 25.160          C  
ATOM   2306  O   GLY A 136     -19.555 -28.692 -27.419  1.00 25.790          O  
ATOM   2307  H   GLY A 136     -21.695 -31.575 -29.625  1.00 29.180          H  
ATOM   2308 1HA  GLY A 136     -18.957 -31.019 -28.737  1.00 29.570          H  
ATOM   2309 2HA  GLY A 136     -19.968 -30.021 -29.775  1.00 29.570          H  
ATOM   2310  N   ARG A 137     -21.363 -29.954 -26.933  1.00 24.940          N  
ATOM   2311  CA  ARG A 137     -21.771 -29.147 -25.796  1.00 25.400          C  
ATOM   2312  C   ARG A 137     -21.920 -30.011 -24.545  1.00 26.220          C  
ATOM   2313  O   ARG A 137     -21.650 -29.544 -23.444  1.00 26.790          O  
ATOM   2314  CB  ARG A 137     -23.061 -28.410 -26.112  1.00 35.380          C  
ATOM   2315  CG  ARG A 137     -22.941 -27.397 -27.273  1.00 35.380          C  
ATOM   2316  CD  ARG A 137     -22.086 -26.213 -26.941  1.00 35.380          C  
ATOM   2317  NE  ARG A 137     -21.989 -25.298 -28.059  1.00 35.380          N  
ATOM   2318  CZ  ARG A 137     -21.054 -25.356 -29.046  1.00 35.380          C  
ATOM   2319  NH1 ARG A 137     -20.108 -26.295 -29.069  1.00 35.380          N  
ATOM   2320  NH2 ARG A 137     -21.087 -24.448 -30.013  1.00 35.380          N  
ATOM   2321  H   ARG A 137     -21.937 -30.757 -27.174  1.00 29.930          H  
ATOM   2322  HA  ARG A 137     -20.990 -28.423 -25.583  1.00 30.480          H  
ATOM   2323 1HB  ARG A 137     -23.838 -29.136 -26.373  1.00 42.450          H  
ATOM   2324 2HB  ARG A 137     -23.398 -27.872 -25.234  1.00 42.450          H  
ATOM   2325 1HG  ARG A 137     -22.507 -27.888 -28.140  1.00 42.450          H  
ATOM   2326 2HG  ARG A 137     -23.934 -27.035 -27.532  1.00 42.450          H  
ATOM   2327 1HD  ARG A 137     -22.533 -25.678 -26.103  1.00 42.450          H  
ATOM   2328 2HD  ARG A 137     -21.084 -26.517 -26.670  1.00 42.450          H  
ATOM   2329  HE  ARG A 137     -22.673 -24.554 -28.109  1.00 42.450          H  
ATOM   2330 1HH1 ARG A 137     -20.038 -27.026 -28.344  1.00 42.450          H  
ATOM   2331 2HH1 ARG A 137     -19.437 -26.307 -29.819  1.00 42.450          H  
ATOM   2332 1HH2 ARG A 137     -21.798 -23.729 -30.008  1.00 42.450          H  
ATOM   2333 2HH2 ARG A 137     -20.403 -24.471 -30.755  1.00 42.450          H  
ATOM   2334  N   GLU A 138     -22.316 -31.270 -24.711  1.00 26.310          N  
ATOM   2335  CA  GLU A 138     -22.516 -32.184 -23.594  1.00 27.090          C  
ATOM   2336  C   GLU A 138     -21.259 -32.303 -22.742  1.00 27.760          C  
ATOM   2337  O   GLU A 138     -20.152 -32.463 -23.268  1.00 28.750          O  
ATOM   2338  CB  GLU A 138     -22.882 -33.579 -24.111  1.00 37.610          C  
ATOM   2339  CG  GLU A 138     -23.215 -34.613 -23.018  1.00 37.610          C  
ATOM   2340  CD  GLU A 138     -23.576 -35.950 -23.588  1.00 37.610          C  
ATOM   2341  OE1 GLU A 138     -23.435 -36.116 -24.777  1.00 37.610          O  
ATOM   2342  OE2 GLU A 138     -23.994 -36.805 -22.850  1.00 37.610          O  
ATOM   2343  H   GLU A 138     -22.566 -31.599 -25.640  1.00 31.570          H  
ATOM   2344  HA  GLU A 138     -23.325 -31.802 -22.973  1.00 32.510          H  
ATOM   2345 1HB  GLU A 138     -23.744 -33.498 -24.778  1.00 45.140          H  
ATOM   2346 2HB  GLU A 138     -22.052 -33.968 -24.704  1.00 45.140          H  
ATOM   2347 1HG  GLU A 138     -22.351 -34.745 -22.365  1.00 45.140          H  
ATOM   2348 2HG  GLU A 138     -24.040 -34.241 -22.413  1.00 45.140          H  
ATOM   2349  N   ARG A 139     -21.432 -32.246 -21.418  1.00 27.250          N  
ATOM   2350  CA  ARG A 139     -20.315 -32.388 -20.492  1.00 27.850          C  
ATOM   2351  C   ARG A 139     -20.684 -33.301 -19.332  1.00 27.910          C  
ATOM   2352  O   ARG A 139     -21.810 -33.263 -18.833  1.00 27.780          O  
ATOM   2353  CB  ARG A 139     -19.887 -31.041 -19.916  1.00 38.750          C  
ATOM   2354  CG  ARG A 139     -19.346 -30.027 -20.921  1.00 38.750          C  
ATOM   2355  CD  ARG A 139     -18.026 -30.399 -21.469  1.00 38.750          C  
ATOM   2356  NE  ARG A 139     -17.507 -29.371 -22.359  1.00 38.750          N  
ATOM   2357  CZ  ARG A 139     -17.765 -29.275 -23.690  1.00 38.750          C  
ATOM   2358  NH1 ARG A 139     -18.541 -30.141 -24.310  1.00 38.750          N  
ATOM   2359  NH2 ARG A 139     -17.211 -28.290 -24.387  1.00 38.750          N  
ATOM   2360  H   ARG A 139     -22.363 -32.110 -21.051  1.00 32.700          H  
ATOM   2361  HA  ARG A 139     -19.479 -32.841 -21.019  1.00 33.420          H  
ATOM   2362 1HB  ARG A 139     -20.738 -30.579 -19.416  1.00 46.500          H  
ATOM   2363 2HB  ARG A 139     -19.120 -31.206 -19.157  1.00 46.500          H  
ATOM   2364 1HG  ARG A 139     -20.031 -29.919 -21.733  1.00 46.500          H  
ATOM   2365 2HG  ARG A 139     -19.235 -29.068 -20.425  1.00 46.500          H  
ATOM   2366 1HD  ARG A 139     -17.321 -30.523 -20.649  1.00 46.500          H  
ATOM   2367 2HD  ARG A 139     -18.093 -31.326 -22.026  1.00 46.500          H  
ATOM   2368  HE  ARG A 139     -16.901 -28.674 -21.953  1.00 46.500          H  
ATOM   2369 1HH1 ARG A 139     -19.004 -30.925 -23.812  1.00 46.500          H  
ATOM   2370 2HH1 ARG A 139     -18.692 -30.048 -25.308  1.00 46.500          H  
ATOM   2371 1HH2 ARG A 139     -16.610 -27.623 -23.929  1.00 46.500          H  
ATOM   2372 2HH2 ARG A 139     -17.389 -28.204 -25.382  1.00 46.500          H  
ATOM   2373  N   ALA A 140     -19.722 -34.119 -18.916  1.00 28.150          N  
ATOM   2374  CA  ALA A 140     -19.866 -34.983 -17.755  1.00 28.300          C  
ATOM   2375  C   ALA A 140     -20.004 -34.132 -16.510  1.00 29.090          C  
ATOM   2376  O   ALA A 140     -19.433 -33.045 -16.446  1.00 29.530          O  
ATOM   2377  CB  ALA A 140     -18.673 -35.913 -17.621  1.00 39.560          C  
ATOM   2378  H   ALA A 140     -18.841 -34.112 -19.407  1.00 33.780          H  
ATOM   2379  HA  ALA A 140     -20.776 -35.573 -17.870  1.00 33.960          H  
ATOM   2380 1HB  ALA A 140     -18.808 -36.551 -16.747  1.00 47.470          H  
ATOM   2381 2HB  ALA A 140     -18.589 -36.530 -18.514  1.00 47.470          H  
ATOM   2382 3HB  ALA A 140     -17.766 -35.323 -17.500  1.00 47.470          H  
ATOM   2383  N   VAL A 141     -20.737 -34.633 -15.527  1.00 29.340          N  
ATOM   2384  CA  VAL A 141     -20.897 -33.928 -14.266  1.00 30.130          C  
ATOM   2385  C   VAL A 141     -19.877 -34.397 -13.240  1.00 31.140          C  
ATOM   2386  O   VAL A 141     -19.895 -35.564 -12.846  1.00 31.680          O  
ATOM   2387  CB  VAL A 141     -22.322 -34.187 -13.748  1.00 41.870          C  
ATOM   2388  CG1 VAL A 141     -22.531 -33.540 -12.426  1.00 41.870          C  
ATOM   2389  CG2 VAL A 141     -23.319 -33.654 -14.759  1.00 41.870          C  
ATOM   2390  H   VAL A 141     -21.180 -35.531 -15.657  1.00 35.210          H  
ATOM   2391  HA  VAL A 141     -20.755 -32.857 -14.439  1.00 36.160          H  
ATOM   2392  HB  VAL A 141     -22.466 -35.256 -13.619  1.00 50.240          H  
ATOM   2393 1HG1 VAL A 141     -23.542 -33.744 -12.076  1.00 50.240          H  
ATOM   2394 2HG1 VAL A 141     -21.817 -33.942 -11.710  1.00 50.240          H  
ATOM   2395 3HG1 VAL A 141     -22.389 -32.467 -12.513  1.00 50.240          H  
ATOM   2396 1HG2 VAL A 141     -24.332 -33.845 -14.409  1.00 50.240          H  
ATOM   2397 2HG2 VAL A 141     -23.173 -32.589 -14.877  1.00 50.240          H  
ATOM   2398 3HG2 VAL A 141     -23.174 -34.142 -15.723  1.00 50.240          H  
ATOM   2399  N   ALA A 142     -19.000 -33.489 -12.805  1.00 31.430          N  
ATOM   2400  CA  ALA A 142     -17.964 -33.841 -11.841  1.00 32.420          C  
ATOM   2401  C   ALA A 142     -18.499 -33.802 -10.422  1.00 32.160          C  
ATOM   2402  O   ALA A 142     -19.383 -32.999 -10.112  1.00 32.150          O  
ATOM   2403  CB  ALA A 142     -16.775 -32.898 -11.957  1.00 44.990          C  
ATOM   2404  H   ALA A 142     -19.042 -32.523 -13.174  1.00 37.720          H  
ATOM   2405  HA  ALA A 142     -17.636 -34.858 -12.054  1.00 38.900          H  
ATOM   2406 1HB  ALA A 142     -16.002 -33.190 -11.250  1.00 53.990          H  
ATOM   2407 2HB  ALA A 142     -16.378 -32.943 -12.969  1.00 53.990          H  
ATOM   2408 3HB  ALA A 142     -17.096 -31.891 -11.747  1.00 53.990          H  
ATOM   2409  N   SER A 143     -17.910 -34.613  -9.535  1.00 31.990          N  
ATOM   2410  CA  SER A 143     -18.271 -34.562  -8.124  1.00 31.750          C  
ATOM   2411  C   SER A 143     -17.923 -33.220  -7.501  1.00 32.150          C  
ATOM   2412  O   SER A 143     -18.626 -32.735  -6.605  1.00 32.040          O  
ATOM   2413  CB  SER A 143     -17.509 -35.630  -7.376  1.00 44.550          C  
ATOM   2414  OG  SER A 143     -16.137 -35.325  -7.383  1.00 44.550          O  
ATOM   2415  H   SER A 143     -17.205 -35.273  -9.834  1.00 38.390          H  
ATOM   2416  HA  SER A 143     -19.342 -34.712  -8.037  1.00 38.100          H  
ATOM   2417 1HB  SER A 143     -17.867 -35.692  -6.348  1.00 53.460          H  
ATOM   2418 2HB  SER A 143     -17.679 -36.601  -7.840  1.00 53.460          H  
ATOM   2419  HG  SER A 143     -15.683 -36.066  -6.952  1.00 53.460          H  
ATOM   2420  N   THR A 144     -16.869 -32.581  -8.022  1.00 32.610          N  
ATOM   2421  CA  THR A 144     -16.435 -31.281  -7.544  1.00 33.010          C  
ATOM   2422  C   THR A 144     -17.519 -30.269  -7.825  1.00 33.100          C  
ATOM   2423  O   THR A 144     -17.929 -29.510  -6.941  1.00 33.150          O  
ATOM   2424  CB  THR A 144     -15.131 -30.838  -8.252  1.00 46.050          C  
ATOM   2425  OG1 THR A 144     -14.078 -31.776  -7.972  1.00 46.050          O  
ATOM   2426  CG2 THR A 144     -14.723 -29.462  -7.762  1.00 46.050          C  
ATOM   2427  H   THR A 144     -16.308 -33.052  -8.716  1.00 39.130          H  
ATOM   2428  HA  THR A 144     -16.270 -31.331  -6.467  1.00 39.610          H  
ATOM   2429  HB  THR A 144     -15.293 -30.802  -9.328  1.00 55.260          H  
ATOM   2430  HG1 THR A 144     -13.297 -31.547  -8.484  1.00 55.260          H  
ATOM   2431 1HG2 THR A 144     -13.806 -29.158  -8.261  1.00 55.260          H  
ATOM   2432 2HG2 THR A 144     -15.503 -28.742  -7.987  1.00 55.260          H  
ATOM   2433 3HG2 THR A 144     -14.557 -29.493  -6.687  1.00 55.260          H  
ATOM   2434  N   GLU A 145     -17.997 -30.283  -9.064  1.00 33.130          N  
ATOM   2435  CA  GLU A 145     -19.021 -29.368  -9.517  1.00 33.220          C  
ATOM   2436  C   GLU A 145     -20.316 -29.534  -8.757  1.00 32.870          C  
ATOM   2437  O   GLU A 145     -20.943 -28.539  -8.399  1.00 32.970          O  
ATOM   2438  CB  GLU A 145     -19.279 -29.596 -11.003  1.00 46.470          C  
ATOM   2439  CG  GLU A 145     -18.180 -29.115 -11.919  1.00 46.470          C  
ATOM   2440  CD  GLU A 145     -18.403 -29.500 -13.360  1.00 46.470          C  
ATOM   2441  OE1 GLU A 145     -18.957 -30.563 -13.630  1.00 46.470          O  
ATOM   2442  OE2 GLU A 145     -18.063 -28.698 -14.203  1.00 46.470          O  
ATOM   2443  H   GLU A 145     -17.595 -30.936  -9.718  1.00 39.760          H  
ATOM   2444  HA  GLU A 145     -18.664 -28.349  -9.366  1.00 39.860          H  
ATOM   2445 1HB  GLU A 145     -19.407 -30.660 -11.181  1.00 55.770          H  
ATOM   2446 2HB  GLU A 145     -20.196 -29.127 -11.285  1.00 55.770          H  
ATOM   2447 1HG  GLU A 145     -18.121 -28.030 -11.854  1.00 55.770          H  
ATOM   2448 2HG  GLU A 145     -17.229 -29.513 -11.577  1.00 55.770          H  
ATOM   2449  N   VAL A 146     -20.704 -30.777  -8.475  1.00 32.450          N  
ATOM   2450  CA  VAL A 146     -21.950 -30.983  -7.767  1.00 32.090          C  
ATOM   2451  C   VAL A 146     -21.858 -30.547  -6.326  1.00 32.150          C  
ATOM   2452  O   VAL A 146     -22.698 -29.780  -5.861  1.00 32.170          O  
ATOM   2453  CB  VAL A 146     -22.405 -32.435  -7.848  1.00 45.070          C  
ATOM   2454  CG1 VAL A 146     -23.634 -32.660  -6.961  1.00 45.070          C  
ATOM   2455  CG2 VAL A 146     -22.717 -32.719  -9.256  1.00 45.070          C  
ATOM   2456  H   VAL A 146     -20.152 -31.566  -8.827  1.00 38.940          H  
ATOM   2457  HA  VAL A 146     -22.709 -30.382  -8.261  1.00 38.510          H  
ATOM   2458  HB  VAL A 146     -21.605 -33.095  -7.504  1.00 54.080          H  
ATOM   2459 1HG1 VAL A 146     -23.956 -33.682  -7.037  1.00 54.080          H  
ATOM   2460 2HG1 VAL A 146     -23.395 -32.447  -5.930  1.00 54.080          H  
ATOM   2461 3HG1 VAL A 146     -24.440 -32.009  -7.279  1.00 54.080          H  
ATOM   2462 1HG2 VAL A 146     -23.028 -33.730  -9.364  1.00 54.080          H  
ATOM   2463 2HG2 VAL A 146     -23.507 -32.058  -9.597  1.00 54.080          H  
ATOM   2464 3HG2 VAL A 146     -21.828 -32.550  -9.848  1.00 54.080          H  
ATOM   2465  N   LYS A 147     -20.837 -30.982  -5.597  1.00 32.210          N  
ATOM   2466  CA  LYS A 147     -20.772 -30.553  -4.213  1.00 32.250          C  
ATOM   2467  C   LYS A 147     -20.801 -29.023  -4.145  1.00 32.650          C  
ATOM   2468  O   LYS A 147     -21.458 -28.445  -3.265  1.00 32.610          O  
ATOM   2469  CB  LYS A 147     -19.538 -31.122  -3.520  1.00 45.130          C  
ATOM   2470  CG  LYS A 147     -19.438 -30.777  -2.032  1.00 45.130          C  
ATOM   2471  CD  LYS A 147     -18.238 -31.460  -1.384  1.00 45.130          C  
ATOM   2472  CE  LYS A 147     -18.123 -31.096   0.090  1.00 45.130          C  
ATOM   2473  NZ  LYS A 147     -16.961 -31.766   0.742  1.00 45.130          N  
ATOM   2474  H   LYS A 147     -20.127 -31.612  -5.987  1.00 38.650          H  
ATOM   2475  HA  LYS A 147     -21.655 -30.924  -3.695  1.00 38.700          H  
ATOM   2476 1HB  LYS A 147     -19.536 -32.208  -3.623  1.00 54.160          H  
ATOM   2477 2HB  LYS A 147     -18.642 -30.748  -4.023  1.00 54.160          H  
ATOM   2478 1HG  LYS A 147     -19.333 -29.696  -1.915  1.00 54.160          H  
ATOM   2479 2HG  LYS A 147     -20.352 -31.091  -1.526  1.00 54.160          H  
ATOM   2480 1HD  LYS A 147     -18.345 -32.544  -1.476  1.00 54.160          H  
ATOM   2481 2HD  LYS A 147     -17.327 -31.156  -1.899  1.00 54.160          H  
ATOM   2482 1HE  LYS A 147     -18.007 -30.017   0.182  1.00 54.160          H  
ATOM   2483 2HE  LYS A 147     -19.037 -31.397   0.603  1.00 54.160          H  
ATOM   2484 1HZ  LYS A 147     -16.921 -31.500   1.716  1.00 54.160          H  
ATOM   2485 2HZ  LYS A 147     -17.067 -32.770   0.672  1.00 54.160          H  
ATOM   2486 3HZ  LYS A 147     -16.106 -31.486   0.283  1.00 54.160          H  
ATOM   2487  N   GLN A 148     -20.068 -28.362  -5.054  1.00 33.070          N  
ATOM   2488  CA  GLN A 148     -20.032 -26.917  -5.074  1.00 33.480          C  
ATOM   2489  C   GLN A 148     -21.359 -26.272  -5.473  1.00 33.410          C  
ATOM   2490  O   GLN A 148     -21.766 -25.309  -4.818  1.00 33.550          O  
ATOM   2491  CB  GLN A 148     -18.936 -26.448  -6.021  1.00 46.710          C  
ATOM   2492  CG  GLN A 148     -17.524 -26.710  -5.549  1.00 46.710          C  
ATOM   2493  CD  GLN A 148     -16.528 -26.390  -6.633  1.00 46.710          C  
ATOM   2494  OE1 GLN A 148     -16.922 -26.176  -7.784  1.00 46.710          O  
ATOM   2495  NE2 GLN A 148     -15.250 -26.349  -6.287  1.00 46.710          N  
ATOM   2496  H   GLN A 148     -19.505 -28.874  -5.743  1.00 39.680          H  
ATOM   2497  HA  GLN A 148     -19.787 -26.577  -4.070  1.00 40.180          H  
ATOM   2498 1HB  GLN A 148     -19.053 -26.974  -6.969  1.00 56.050          H  
ATOM   2499 2HB  GLN A 148     -19.047 -25.380  -6.216  1.00 56.050          H  
ATOM   2500 1HG  GLN A 148     -17.318 -26.071  -4.693  1.00 56.050          H  
ATOM   2501 2HG  GLN A 148     -17.419 -27.754  -5.267  1.00 56.050          H  
ATOM   2502 1HE2 GLN A 148     -14.551 -26.138  -6.972  1.00 56.050          H  
ATOM   2503 2HE2 GLN A 148     -14.979 -26.526  -5.340  1.00 56.050          H  
ATOM   2504  N   LYS A 149     -22.080 -26.793  -6.495  1.00 33.170          N  
ATOM   2505  CA  LYS A 149     -23.311 -26.098  -6.866  1.00 33.120          C  
ATOM   2506  C   LYS A 149     -24.321 -26.246  -5.753  1.00 32.740          C  
ATOM   2507  O   LYS A 149     -25.105 -25.332  -5.506  1.00 32.820          O  
ATOM   2508  CB  LYS A 149     -23.984 -26.650  -8.138  1.00 46.390          C  
ATOM   2509  CG  LYS A 149     -24.781 -27.989  -7.972  1.00 46.390          C  
ATOM   2510  CD  LYS A 149     -25.328 -28.480  -9.286  1.00 46.390          C  
ATOM   2511  CE  LYS A 149     -26.243 -29.673  -9.134  1.00 46.390          C  
ATOM   2512  NZ  LYS A 149     -26.708 -30.149 -10.464  1.00 46.390          N  
ATOM   2513  H   LYS A 149     -21.727 -27.579  -7.048  1.00 39.800          H  
ATOM   2514  HA  LYS A 149     -23.090 -25.038  -7.006  1.00 39.740          H  
ATOM   2515 1HB  LYS A 149     -24.658 -25.899  -8.546  1.00 55.670          H  
ATOM   2516 2HB  LYS A 149     -23.219 -26.840  -8.880  1.00 55.670          H  
ATOM   2517 1HG  LYS A 149     -24.149 -28.745  -7.552  1.00 55.670          H  
ATOM   2518 2HG  LYS A 149     -25.638 -27.843  -7.320  1.00 55.670          H  
ATOM   2519 1HD  LYS A 149     -25.883 -27.699  -9.766  1.00 55.670          H  
ATOM   2520 2HD  LYS A 149     -24.508 -28.766  -9.921  1.00 55.670          H  
ATOM   2521 1HE  LYS A 149     -25.727 -30.479  -8.620  1.00 55.670          H  
ATOM   2522 2HE  LYS A 149     -27.109 -29.375  -8.543  1.00 55.670          H  
ATOM   2523 1HZ  LYS A 149     -27.336 -30.930 -10.358  1.00 55.670          H  
ATOM   2524 2HZ  LYS A 149     -27.193 -29.369 -10.960  1.00 55.670          H  
ATOM   2525 3HZ  LYS A 149     -25.909 -30.435 -11.006  1.00 55.670          H  
ATOM   2526  N   LEU A 150     -24.302 -27.391  -5.068  1.00 32.330          N  
ATOM   2527  CA  LEU A 150     -25.279 -27.615  -4.034  1.00 31.940          C  
ATOM   2528  C   LEU A 150     -25.071 -26.633  -2.916  1.00 32.240          C  
ATOM   2529  O   LEU A 150     -26.046 -26.063  -2.426  1.00 32.170          O  
ATOM   2530  CB  LEU A 150     -25.176 -29.036  -3.517  1.00 44.870          C  
ATOM   2531  CG  LEU A 150     -25.568 -30.160  -4.485  1.00 44.870          C  
ATOM   2532  CD1 LEU A 150     -25.198 -31.449  -3.848  1.00 44.870          C  
ATOM   2533  CD2 LEU A 150     -27.033 -30.132  -4.788  1.00 44.870          C  
ATOM   2534  H   LEU A 150     -23.633 -28.128  -5.318  1.00 38.800          H  
ATOM   2535  HA  LEU A 150     -26.266 -27.440  -4.444  1.00 38.330          H  
ATOM   2536 1HB  LEU A 150     -24.144 -29.213  -3.205  1.00 53.850          H  
ATOM   2537 2HB  LEU A 150     -25.812 -29.119  -2.648  1.00 53.850          H  
ATOM   2538  HG  LEU A 150     -25.022 -30.058  -5.406  1.00 53.850          H  
ATOM   2539 1HD1 LEU A 150     -25.451 -32.253  -4.524  1.00 53.850          H  
ATOM   2540 2HD1 LEU A 150     -24.128 -31.460  -3.651  1.00 53.850          H  
ATOM   2541 3HD1 LEU A 150     -25.741 -31.574  -2.907  1.00 53.850          H  
ATOM   2542 1HD2 LEU A 150     -27.276 -30.956  -5.460  1.00 53.850          H  
ATOM   2543 2HD2 LEU A 150     -27.557 -30.245  -3.866  1.00 53.850          H  
ATOM   2544 3HD2 LEU A 150     -27.315 -29.198  -5.261  1.00 53.850          H  
ATOM   2545  N   GLN A 151     -23.807 -26.372  -2.560  1.00 32.620          N  
ATOM   2546  CA  GLN A 151     -23.520 -25.402  -1.520  1.00 32.930          C  
ATOM   2547  C   GLN A 151     -23.942 -24.002  -1.982  1.00 33.330          C  
ATOM   2548  O   GLN A 151     -24.475 -23.225  -1.191  1.00 33.380          O  
ATOM   2549  CB  GLN A 151     -22.032 -25.423  -1.166  1.00 45.980          C  
ATOM   2550  CG  GLN A 151     -21.617 -24.550   0.034  1.00 45.980          C  
ATOM   2551  CD  GLN A 151     -22.224 -25.003   1.363  1.00 45.980          C  
ATOM   2552  OE1 GLN A 151     -22.704 -26.129   1.503  1.00 45.980          O  
ATOM   2553  NE2 GLN A 151     -22.171 -24.135   2.358  1.00 45.980          N  
ATOM   2554  H   GLN A 151     -23.047 -26.929  -2.969  1.00 39.140          H  
ATOM   2555  HA  GLN A 151     -24.093 -25.673  -0.637  1.00 39.520          H  
ATOM   2556 1HB  GLN A 151     -21.730 -26.452  -0.962  1.00 55.170          H  
ATOM   2557 2HB  GLN A 151     -21.461 -25.091  -2.036  1.00 55.170          H  
ATOM   2558 1HG  GLN A 151     -20.535 -24.582   0.125  1.00 55.170          H  
ATOM   2559 2HG  GLN A 151     -21.942 -23.530  -0.154  1.00 55.170          H  
ATOM   2560 1HE2 GLN A 151     -22.539 -24.381   3.255  1.00 55.170          H  
ATOM   2561 2HE2 GLN A 151     -21.743 -23.240   2.224  1.00 55.170          H  
ATOM   2562  N   GLU A 152     -23.723 -23.676  -3.266  1.00 33.620          N  
ATOM   2563  CA  GLU A 152     -24.128 -22.364  -3.775  1.00 34.020          C  
ATOM   2564  C   GLU A 152     -25.645 -22.173  -3.691  1.00 33.690          C  
ATOM   2565  O   GLU A 152     -26.116 -21.094  -3.323  1.00 33.910          O  
ATOM   2566  CB  GLU A 152     -23.686 -22.174  -5.230  1.00 47.470          C  
ATOM   2567  CG  GLU A 152     -22.185 -22.009  -5.450  1.00 47.470          C  
ATOM   2568  CD  GLU A 152     -21.823 -21.972  -6.914  1.00 47.470          C  
ATOM   2569  OE1 GLU A 152     -22.694 -22.214  -7.720  1.00 47.470          O  
ATOM   2570  OE2 GLU A 152     -20.687 -21.701  -7.225  1.00 47.470          O  
ATOM   2571  H   GLU A 152     -23.221 -24.331  -3.877  1.00 40.340          H  
ATOM   2572  HA  GLU A 152     -23.652 -21.600  -3.163  1.00 40.820          H  
ATOM   2573 1HB  GLU A 152     -24.012 -23.027  -5.814  1.00 56.960          H  
ATOM   2574 2HB  GLU A 152     -24.182 -21.298  -5.641  1.00 56.960          H  
ATOM   2575 1HG  GLU A 152     -21.867 -21.077  -4.987  1.00 56.960          H  
ATOM   2576 2HG  GLU A 152     -21.656 -22.819  -4.962  1.00 56.960          H  
ATOM   2577  N   PHE A 153     -26.414 -23.228  -3.995  1.00 33.140          N  
ATOM   2578  CA  PHE A 153     -27.869 -23.144  -3.898  1.00 32.810          C  
ATOM   2579  C   PHE A 153     -28.286 -23.095  -2.432  1.00 32.650          C  
ATOM   2580  O   PHE A 153     -29.108 -22.279  -2.033  1.00 32.670          O  
ATOM   2581  CB  PHE A 153     -28.555 -24.327  -4.588  1.00 46.070          C  
ATOM   2582  CG  PHE A 153     -28.581 -24.258  -6.100  1.00 46.070          C  
ATOM   2583  CD1 PHE A 153     -27.812 -25.121  -6.888  1.00 46.070          C  
ATOM   2584  CD2 PHE A 153     -29.383 -23.326  -6.738  1.00 46.070          C  
ATOM   2585  CE1 PHE A 153     -27.847 -25.039  -8.270  1.00 46.070          C  
ATOM   2586  CE2 PHE A 153     -29.424 -23.246  -8.112  1.00 46.070          C  
ATOM   2587  CZ  PHE A 153     -28.655 -24.098  -8.878  1.00 46.070          C  
ATOM   2588  H   PHE A 153     -25.964 -24.071  -4.367  1.00 39.770          H  
ATOM   2589  HA  PHE A 153     -28.194 -22.225  -4.381  1.00 39.370          H  
ATOM   2590 1HB  PHE A 153     -28.031 -25.240  -4.307  1.00 55.280          H  
ATOM   2591 2HB  PHE A 153     -29.581 -24.415  -4.233  1.00 55.280          H  
ATOM   2592  HD1 PHE A 153     -27.185 -25.863  -6.408  1.00 55.280          H  
ATOM   2593  HD2 PHE A 153     -29.988 -22.654  -6.138  1.00 55.280          H  
ATOM   2594  HE1 PHE A 153     -27.245 -25.711  -8.876  1.00 55.280          H  
ATOM   2595  HE2 PHE A 153     -30.061 -22.509  -8.602  1.00 55.280          H  
ATOM   2596  HZ  PHE A 153     -28.694 -24.022  -9.965  1.00 55.280          H  
ATOM   2597  N   LEU A 154     -27.654 -23.910  -1.603  1.00 32.550          N  
ATOM   2598  CA  LEU A 154     -27.910 -23.996  -0.171  1.00 32.360          C  
ATOM   2599  C   LEU A 154     -27.802 -22.619   0.491  1.00 32.790          C  
ATOM   2600  O   LEU A 154     -28.566 -22.288   1.399  1.00 32.420          O  
ATOM   2601  CB  LEU A 154     -26.933 -25.019   0.431  1.00 45.380          C  
ATOM   2602  CG  LEU A 154     -27.051 -25.367   1.887  1.00 45.380          C  
ATOM   2603  CD1 LEU A 154     -26.639 -26.822   2.069  1.00 45.380          C  
ATOM   2604  CD2 LEU A 154     -26.100 -24.487   2.718  1.00 45.380          C  
ATOM   2605  H   LEU A 154     -26.972 -24.562  -1.985  1.00 39.060          H  
ATOM   2606  HA  LEU A 154     -28.924 -24.365  -0.030  1.00 38.830          H  
ATOM   2607 1HB  LEU A 154     -27.013 -25.942  -0.136  1.00 54.460          H  
ATOM   2608 2HB  LEU A 154     -25.938 -24.631   0.291  1.00 54.460          H  
ATOM   2609  HG  LEU A 154     -28.069 -25.226   2.204  1.00 54.460          H  
ATOM   2610 1HD1 LEU A 154     -26.708 -27.104   3.115  1.00 54.460          H  
ATOM   2611 2HD1 LEU A 154     -27.289 -27.470   1.480  1.00 54.460          H  
ATOM   2612 3HD1 LEU A 154     -25.608 -26.941   1.733  1.00 54.460          H  
ATOM   2613 1HD2 LEU A 154     -26.181 -24.753   3.773  1.00 54.460          H  
ATOM   2614 2HD2 LEU A 154     -25.080 -24.646   2.382  1.00 54.460          H  
ATOM   2615 3HD2 LEU A 154     -26.348 -23.450   2.601  1.00 54.460          H  
ATOM   2616  N   LEU A 155     -26.795 -21.852   0.082  1.00 33.560          N  
ATOM   2617  CA  LEU A 155     -26.523 -20.519   0.608  1.00 34.040          C  
ATOM   2618  C   LEU A 155     -27.289 -19.396  -0.108  1.00 32.990          C  
ATOM   2619  O   LEU A 155     -27.089 -18.220   0.210  1.00 33.120          O  
ATOM   2620  CB  LEU A 155     -25.025 -20.224   0.467  1.00 47.460          C  
ATOM   2621  CG  LEU A 155     -24.034 -21.126   1.250  1.00 47.460          C  
ATOM   2622  CD1 LEU A 155     -22.626 -20.758   0.831  1.00 47.460          C  
ATOM   2623  CD2 LEU A 155     -24.211 -20.946   2.741  1.00 47.460          C  
ATOM   2624  H   LEU A 155     -26.156 -22.241  -0.619  1.00 40.270          H  
ATOM   2625  HA  LEU A 155     -26.821 -20.499   1.649  1.00 40.850          H  
ATOM   2626 1HB  LEU A 155     -24.775 -20.314  -0.595  1.00 56.960          H  
ATOM   2627 2HB  LEU A 155     -24.849 -19.194   0.771  1.00 56.960          H  
ATOM   2628  HG  LEU A 155     -24.209 -22.167   1.001  1.00 56.960          H  
ATOM   2629 1HD1 LEU A 155     -21.909 -21.380   1.353  1.00 56.960          H  
ATOM   2630 2HD1 LEU A 155     -22.522 -20.911  -0.246  1.00 56.960          H  
ATOM   2631 3HD1 LEU A 155     -22.437 -19.714   1.070  1.00 56.960          H  
ATOM   2632 1HD2 LEU A 155     -23.507 -21.581   3.271  1.00 56.960          H  
ATOM   2633 2HD2 LEU A 155     -24.040 -19.905   3.014  1.00 56.960          H  
ATOM   2634 3HD2 LEU A 155     -25.199 -21.227   3.004  1.00 56.960          H  
ATOM   2635  N   SER A 156     -28.114 -19.736  -1.098  1.00 31.940          N  
ATOM   2636  CA  SER A 156     -28.871 -18.763  -1.871  1.00 30.880          C  
ATOM   2637  C   SER A 156     -29.813 -17.981  -1.015  1.00 30.480          C  
ATOM   2638  O   SER A 156     -30.390 -18.511  -0.068  1.00 30.540          O  
ATOM   2639  CB  SER A 156     -29.678 -19.408  -2.973  1.00 43.660          C  
ATOM   2640  OG  SER A 156     -30.525 -18.450  -3.598  1.00 43.660          O  
ATOM   2641  H   SER A 156     -28.261 -20.720  -1.319  1.00 38.330          H  
ATOM   2642  HA  SER A 156     -28.164 -18.067  -2.324  1.00 37.060          H  
ATOM   2643 1HB  SER A 156     -29.005 -19.849  -3.707  1.00 52.390          H  
ATOM   2644 2HB  SER A 156     -30.280 -20.205  -2.561  1.00 52.390          H  
ATOM   2645  HG  SER A 156     -30.867 -18.883  -4.388  1.00 52.390          H  
ATOM   2646  N   LYS A 157     -30.035 -16.725  -1.376  1.00 30.050          N  
ATOM   2647  CA  LYS A 157     -30.965 -15.916  -0.612  1.00 29.660          C  
ATOM   2648  C   LYS A 157     -32.320 -16.603  -0.489  1.00 28.370          C  
ATOM   2649  O   LYS A 157     -32.964 -16.509   0.552  1.00 27.770          O  
ATOM   2650  CB  LYS A 157     -31.137 -14.536  -1.244  1.00 41.680          C  
ATOM   2651  CG  LYS A 157     -29.926 -13.620  -1.099  1.00 41.680          C  
ATOM   2652  CD  LYS A 157     -30.170 -12.271  -1.771  1.00 41.680          C  
ATOM   2653  CE  LYS A 157     -28.968 -11.345  -1.623  1.00 41.680          C  
ATOM   2654  NZ  LYS A 157     -29.186 -10.042  -2.310  1.00 41.680          N  
ATOM   2655  H   LYS A 157     -29.545 -16.346  -2.171  1.00 36.060          H  
ATOM   2656  HA  LYS A 157     -30.559 -15.789   0.391  1.00 35.590          H  
ATOM   2657 1HB  LYS A 157     -31.355 -14.649  -2.305  1.00 50.020          H  
ATOM   2658 2HB  LYS A 157     -31.991 -14.040  -0.787  1.00 50.020          H  
ATOM   2659 1HG  LYS A 157     -29.727 -13.459  -0.039  1.00 50.020          H  
ATOM   2660 2HG  LYS A 157     -29.053 -14.095  -1.543  1.00 50.020          H  
ATOM   2661 1HD  LYS A 157     -30.370 -12.423  -2.832  1.00 50.020          H  
ATOM   2662 2HD  LYS A 157     -31.038 -11.792  -1.320  1.00 50.020          H  
ATOM   2663 1HE  LYS A 157     -28.786 -11.162  -0.565  1.00 50.020          H  
ATOM   2664 2HE  LYS A 157     -28.090 -11.828  -2.054  1.00 50.020          H  
ATOM   2665 1HZ  LYS A 157     -28.370  -9.457  -2.191  1.00 50.020          H  
ATOM   2666 2HZ  LYS A 157     -29.344 -10.203  -3.295  1.00 50.020          H  
ATOM   2667 3HZ  LYS A 157     -29.993  -9.578  -1.910  1.00 50.020          H  
ATOM   2668  N   SER A 158     -32.775 -17.298  -1.534  1.00 27.970          N  
ATOM   2669  CA  SER A 158     -34.068 -17.961  -1.399  1.00 26.800          C  
ATOM   2670  C   SER A 158     -33.959 -19.103  -0.388  1.00 26.650          C  
ATOM   2671  O   SER A 158     -34.751 -19.217   0.555  1.00 25.840          O  
ATOM   2672  CB  SER A 158     -34.536 -18.506  -2.734  1.00 37.990          C  
ATOM   2673  OG  SER A 158     -34.807 -17.475  -3.647  1.00 37.990          O  
ATOM   2674  H   SER A 158     -32.227 -17.383  -2.386  1.00 33.560          H  
ATOM   2675  HA  SER A 158     -34.798 -17.239  -1.034  1.00 32.160          H  
ATOM   2676 1HB  SER A 158     -33.772 -19.160  -3.139  1.00 45.590          H  
ATOM   2677 2HB  SER A 158     -35.427 -19.105  -2.588  1.00 45.590          H  
ATOM   2678  HG  SER A 158     -35.155 -17.905  -4.436  1.00 45.590          H  
ATOM   2679  N   ALA A 159     -32.888 -19.882  -0.486  1.00 27.520          N  
ATOM   2680  CA  ALA A 159     -32.685 -21.019   0.409  1.00 27.650          C  
ATOM   2681  C   ALA A 159     -32.637 -20.583   1.876  1.00 27.450          C  
ATOM   2682  O   ALA A 159     -33.224 -21.224   2.760  1.00 27.040          O  
ATOM   2683  CB  ALA A 159     -31.391 -21.727   0.050  1.00 38.660          C  
ATOM   2684  H   ALA A 159     -32.231 -19.716  -1.234  1.00 33.020          H  
ATOM   2685  HA  ALA A 159     -33.522 -21.705   0.279  1.00 33.180          H  
ATOM   2686 1HB  ALA A 159     -31.247 -22.587   0.700  1.00 46.390          H  
ATOM   2687 2HB  ALA A 159     -31.429 -22.059  -0.974  1.00 46.390          H  
ATOM   2688 3HB  ALA A 159     -30.552 -21.045   0.175  1.00 46.390          H  
ATOM   2689  N   THR A 160     -32.028 -19.430   2.128  1.00 27.760          N  
ATOM   2690  CA  THR A 160     -31.848 -18.919   3.477  1.00 27.690          C  
ATOM   2691  C   THR A 160     -33.104 -18.274   4.051  1.00 26.690          C  
ATOM   2692  O   THR A 160     -33.105 -17.825   5.198  1.00 26.380          O  
ATOM   2693  CB  THR A 160     -30.665 -17.935   3.543  1.00 38.790          C  
ATOM   2694  OG1 THR A 160     -30.887 -16.844   2.651  1.00 38.790          O  
ATOM   2695  CG2 THR A 160     -29.381 -18.663   3.160  1.00 38.790          C  
ATOM   2696  H   THR A 160     -31.574 -18.936   1.350  1.00 33.310          H  
ATOM   2697  HA  THR A 160     -31.593 -19.768   4.105  1.00 33.230          H  
ATOM   2698  HB  THR A 160     -30.572 -17.545   4.550  1.00 46.550          H  
ATOM   2699  HG1 THR A 160     -31.631 -16.315   2.957  1.00 46.550          H  
ATOM   2700 1HG2 THR A 160     -28.538 -17.978   3.206  1.00 46.550          H  
ATOM   2701 2HG2 THR A 160     -29.237 -19.471   3.852  1.00 46.550          H  
ATOM   2702 3HG2 THR A 160     -29.457 -19.062   2.158  1.00 46.550          H  
ATOM   2703  N   LYS A 161     -34.154 -18.183   3.240  1.00 26.190          N  
ATOM   2704  CA  LYS A 161     -35.441 -17.637   3.623  1.00 25.270          C  
ATOM   2705  C   LYS A 161     -36.488 -18.741   3.577  1.00 24.350          C  
ATOM   2706  O   LYS A 161     -37.686 -18.454   3.551  1.00 23.430          O  
ATOM   2707  CB  LYS A 161     -35.862 -16.498   2.699  1.00 35.750          C  
ATOM   2708  CG  LYS A 161     -34.964 -15.282   2.735  1.00 35.750          C  
ATOM   2709  CD  LYS A 161     -35.483 -14.205   1.790  1.00 35.750          C  
ATOM   2710  CE  LYS A 161     -34.529 -13.035   1.686  1.00 35.750          C  
ATOM   2711  NZ  LYS A 161     -35.084 -11.967   0.837  1.00 35.750          N  
ATOM   2712  H   LYS A 161     -34.087 -18.564   2.293  1.00 31.430          H  
ATOM   2713  HA  LYS A 161     -35.381 -17.268   4.647  1.00 30.320          H  
ATOM   2714 1HB  LYS A 161     -35.873 -16.867   1.667  1.00 42.900          H  
ATOM   2715 2HB  LYS A 161     -36.874 -16.179   2.945  1.00 42.900          H  
ATOM   2716 1HG  LYS A 161     -34.961 -14.883   3.750  1.00 42.900          H  
ATOM   2717 2HG  LYS A 161     -33.952 -15.551   2.483  1.00 42.900          H  
ATOM   2718 1HD  LYS A 161     -35.619 -14.639   0.798  1.00 42.900          H  
ATOM   2719 2HD  LYS A 161     -36.448 -13.835   2.145  1.00 42.900          H  
ATOM   2720 1HE  LYS A 161     -34.325 -12.632   2.676  1.00 42.900          H  
ATOM   2721 2HE  LYS A 161     -33.594 -13.388   1.244  1.00 42.900          H  
ATOM   2722 1HZ  LYS A 161     -34.439 -11.197   0.777  1.00 42.900          H  
ATOM   2723 2HZ  LYS A 161     -35.288 -12.313  -0.081  1.00 42.900          H  
ATOM   2724 3HZ  LYS A 161     -35.944 -11.640   1.296  1.00 42.900          H  
ATOM   2725  N   ASP A 162     -36.041 -20.007   3.502  1.00 24.660          N  
ATOM   2726  CA  ASP A 162     -36.928 -21.164   3.402  1.00 23.940          C  
ATOM   2727  C   ASP A 162     -37.869 -21.057   2.198  1.00 23.320          C  
ATOM   2728  O   ASP A 162     -39.040 -21.448   2.268  1.00 22.380          O  
ATOM   2729  CB  ASP A 162     -37.748 -21.325   4.695  1.00 33.800          C  
ATOM   2730  CG  ASP A 162     -36.882 -21.627   5.949  1.00 33.800          C  
ATOM   2731  OD1 ASP A 162     -35.990 -22.440   5.855  1.00 33.800          O  
ATOM   2732  OD2 ASP A 162     -37.121 -21.020   6.991  1.00 33.800          O  
ATOM   2733  H   ASP A 162     -35.034 -20.200   3.504  1.00 29.590          H  
ATOM   2734  HA  ASP A 162     -36.308 -22.053   3.270  1.00 28.730          H  
ATOM   2735 1HB  ASP A 162     -38.338 -20.430   4.881  1.00 40.560          H  
ATOM   2736 2HB  ASP A 162     -38.454 -22.147   4.566  1.00 40.560          H  
ATOM   2737  N   THR A 163     -37.326 -20.563   1.086  1.00 23.880          N  
ATOM   2738  CA  THR A 163     -38.005 -20.382  -0.182  1.00 23.400          C  
ATOM   2739  C   THR A 163     -37.250 -21.196  -1.244  1.00 23.250          C  
ATOM   2740  O   THR A 163     -36.024 -21.196  -1.241  1.00 23.920          O  
ATOM   2741  CB  THR A 163     -38.028 -18.875  -0.535  1.00 32.950          C  
ATOM   2742  OG1 THR A 163     -38.767 -18.166   0.475  1.00 32.950          O  
ATOM   2743  CG2 THR A 163     -38.643 -18.614  -1.893  1.00 32.950          C  
ATOM   2744  H   THR A 163     -36.349 -20.257   1.096  1.00 28.660          H  
ATOM   2745  HA  THR A 163     -39.029 -20.713  -0.068  1.00 28.080          H  
ATOM   2746  HB  THR A 163     -37.011 -18.504  -0.537  1.00 39.540          H  
ATOM   2747  HG1 THR A 163     -38.327 -18.272   1.343  1.00 39.540          H  
ATOM   2748 1HG2 THR A 163     -38.626 -17.545  -2.092  1.00 39.540          H  
ATOM   2749 2HG2 THR A 163     -38.074 -19.127  -2.669  1.00 39.540          H  
ATOM   2750 3HG2 THR A 163     -39.668 -18.964  -1.901  1.00 39.540          H  
ATOM   2751  N   PRO A 164     -37.915 -21.943  -2.135  1.00 22.410          N  
ATOM   2752  CA  PRO A 164     -37.276 -22.695  -3.199  1.00 22.200          C  
ATOM   2753  C   PRO A 164     -36.380 -21.827  -4.065  1.00 22.830          C  
ATOM   2754  O   PRO A 164     -36.713 -20.674  -4.363  1.00 23.090          O  
ATOM   2755  CB  PRO A 164     -38.476 -23.213  -4.000  1.00 33.300          C  
ATOM   2756  CG  PRO A 164     -39.602 -23.301  -2.987  1.00 33.300          C  
ATOM   2757  CD  PRO A 164     -39.386 -22.127  -2.062  1.00 33.300          C  
ATOM   2758  HA  PRO A 164     -36.703 -23.529  -2.762  1.00 26.640          H  
ATOM   2759 1HB  PRO A 164     -38.693 -22.517  -4.828  1.00 39.960          H  
ATOM   2760 2HB  PRO A 164     -38.229 -24.184  -4.465  1.00 39.960          H  
ATOM   2761 1HG  PRO A 164     -40.574 -23.259  -3.503  1.00 39.960          H  
ATOM   2762 2HG  PRO A 164     -39.564 -24.267  -2.462  1.00 39.960          H  
ATOM   2763 1HD  PRO A 164     -39.922 -21.244  -2.423  1.00 39.960          H  
ATOM   2764 2HD  PRO A 164     -39.708 -22.448  -1.059  1.00 39.960          H  
ATOM   2765  N   THR A 165     -35.251 -22.392  -4.464  1.00 23.100          N  
ATOM   2766  CA  THR A 165     -34.257 -21.745  -5.300  1.00 23.690          C  
ATOM   2767  C   THR A 165     -34.675 -21.806  -6.751  1.00 22.850          C  
ATOM   2768  O   THR A 165     -35.697 -22.399  -7.084  1.00 22.530          O  
ATOM   2769  CB  THR A 165     -32.869 -22.366  -5.092  1.00 32.930          C  
ATOM   2770  OG1 THR A 165     -32.897 -23.742  -5.454  1.00 32.930          O  
ATOM   2771  CG2 THR A 165     -32.464 -22.241  -3.637  1.00 32.930          C  
ATOM   2772  H   THR A 165     -35.056 -23.347  -4.186  1.00 27.720          H  
ATOM   2773  HA  THR A 165     -34.203 -20.694  -5.020  1.00 28.430          H  
ATOM   2774  HB  THR A 165     -32.142 -21.852  -5.710  1.00 39.520          H  
ATOM   2775  HG1 THR A 165     -32.896 -23.845  -6.423  1.00 39.520          H  
ATOM   2776 1HG2 THR A 165     -31.475 -22.681  -3.496  1.00 39.520          H  
ATOM   2777 2HG2 THR A 165     -32.437 -21.193  -3.358  1.00 39.520          H  
ATOM   2778 3HG2 THR A 165     -33.182 -22.759  -3.006  1.00 39.520          H  
ATOM   2779  N   ASN A 166     -33.916 -21.151  -7.621  1.00 22.920          N  
ATOM   2780  CA  ASN A 166     -34.263 -21.128  -9.035  1.00 21.910          C  
ATOM   2781  C   ASN A 166     -34.416 -22.541  -9.612  1.00 22.030          C  
ATOM   2782  O   ASN A 166     -33.540 -23.393  -9.452  1.00 22.120          O  
ATOM   2783  CB  ASN A 166     -33.233 -20.329  -9.812  1.00 31.080          C  
ATOM   2784  CG  ASN A 166     -33.666 -20.053 -11.223  1.00 31.080          C  
ATOM   2785  OD1 ASN A 166     -33.515 -20.881 -12.129  1.00 31.080          O  
ATOM   2786  ND2 ASN A 166     -34.230 -18.889 -11.406  1.00 31.080          N  
ATOM   2787  H   ASN A 166     -33.092 -20.669  -7.298  1.00 27.500          H  
ATOM   2788  HA  ASN A 166     -35.231 -20.636  -9.140  1.00 26.290          H  
ATOM   2789 1HB  ASN A 166     -33.051 -19.379  -9.310  1.00 37.290          H  
ATOM   2790 2HB  ASN A 166     -32.290 -20.875  -9.835  1.00 37.290          H  
ATOM   2791 1HD2 ASN A 166     -34.586 -18.607 -12.321  1.00 37.290          H  
ATOM   2792 2HD2 ASN A 166     -34.337 -18.258 -10.642  1.00 37.290          H  
ATOM   2793  N   GLY A 167     -35.540 -22.747 -10.304  1.00 22.040          N  
ATOM   2794  CA  GLY A 167     -35.939 -24.002 -10.936  1.00 22.170          C  
ATOM   2795  C   GLY A 167     -37.102 -24.612 -10.150  1.00 22.160          C  
ATOM   2796  O   GLY A 167     -36.955 -24.976  -8.984  1.00 23.030          O  
ATOM   2797  H   GLY A 167     -36.179 -21.969 -10.372  1.00 26.450          H  
ATOM   2798 1HA  GLY A 167     -36.238 -23.816 -11.968  1.00 26.600          H  
ATOM   2799 2HA  GLY A 167     -35.095 -24.690 -10.958  1.00 26.600          H  
ATOM   2800  N   LYS A 168     -38.242 -24.805 -10.822  1.00 21.260          N  
ATOM   2801  CA  LYS A 168     -39.461 -25.301 -10.172  1.00 20.990          C  
ATOM   2802  C   LYS A 168     -39.286 -26.581  -9.368  1.00 20.930          C  
ATOM   2803  O   LYS A 168     -39.874 -26.726  -8.297  1.00 21.220          O  
ATOM   2804  CB  LYS A 168     -40.562 -25.519 -11.212  1.00 29.490          C  
ATOM   2805  CG  LYS A 168     -41.893 -26.017 -10.633  1.00 29.490          C  
ATOM   2806  CD  LYS A 168     -42.972 -26.117 -11.708  1.00 29.490          C  
ATOM   2807  CE  LYS A 168     -44.277 -26.661 -11.133  1.00 29.490          C  
ATOM   2808  NZ  LYS A 168     -45.357 -26.726 -12.166  1.00 29.490          N  
ATOM   2809  H   LYS A 168     -38.285 -24.536 -11.795  1.00 25.510          H  
ATOM   2810  HA  LYS A 168     -39.799 -24.531  -9.476  1.00 25.190          H  
ATOM   2811 1HB  LYS A 168     -40.752 -24.586 -11.742  1.00 35.390          H  
ATOM   2812 2HB  LYS A 168     -40.228 -26.253 -11.945  1.00 35.390          H  
ATOM   2813 1HG  LYS A 168     -41.754 -27.012 -10.199  1.00 35.390          H  
ATOM   2814 2HG  LYS A 168     -42.223 -25.342  -9.844  1.00 35.390          H  
ATOM   2815 1HD  LYS A 168     -43.153 -25.131 -12.137  1.00 35.390          H  
ATOM   2816 2HD  LYS A 168     -42.630 -26.783 -12.499  1.00 35.390          H  
ATOM   2817 1HE  LYS A 168     -44.101 -27.662 -10.741  1.00 35.390          H  
ATOM   2818 2HE  LYS A 168     -44.605 -26.015 -10.319  1.00 35.390          H  
ATOM   2819 1HZ  LYS A 168     -46.208 -27.088 -11.755  1.00 35.390          H  
ATOM   2820 2HZ  LYS A 168     -45.528 -25.796 -12.522  1.00 35.390          H  
ATOM   2821 3HZ  LYS A 168     -45.074 -27.328 -12.925  1.00 35.390          H  
ATOM   2822  N   ASN A 169     -38.514 -27.519  -9.903  1.00 20.600          N  
ATOM   2823  CA  ASN A 169     -38.316 -28.801  -9.246  1.00 20.510          C  
ATOM   2824  C   ASN A 169     -36.949 -28.903  -8.575  1.00 21.200          C  
ATOM   2825  O   ASN A 169     -36.476 -30.007  -8.291  1.00 21.170          O  
ATOM   2826  CB  ASN A 169     -38.496 -29.923 -10.249  1.00 28.750          C  
ATOM   2827  CG  ASN A 169     -39.915 -30.023 -10.761  1.00 28.750          C  
ATOM   2828  OD1 ASN A 169     -40.891 -29.841 -10.023  1.00 28.750          O  
ATOM   2829  ND2 ASN A 169     -40.042 -30.320 -12.031  1.00 28.750          N  
ATOM   2830  H   ASN A 169     -38.059 -27.335 -10.783  1.00 24.720          H  
ATOM   2831  HA  ASN A 169     -39.066 -28.908  -8.463  1.00 24.610          H  
ATOM   2832 1HB  ASN A 169     -37.826 -29.765 -11.092  1.00 34.500          H  
ATOM   2833 2HB  ASN A 169     -38.225 -30.872  -9.787  1.00 34.500          H  
ATOM   2834 1HD2 ASN A 169     -40.952 -30.406 -12.436  1.00 34.500          H  
ATOM   2835 2HD2 ASN A 169     -39.230 -30.467 -12.597  1.00 34.500          H  
ATOM   2836  N   HIS A 170     -36.275 -27.772  -8.383  1.00 21.840          N  
ATOM   2837  CA  HIS A 170     -34.960 -27.784  -7.768  1.00 22.560          C  
ATOM   2838  C   HIS A 170     -35.006 -28.064  -6.270  1.00 22.470          C  
ATOM   2839  O   HIS A 170     -35.897 -27.589  -5.557  1.00 22.190          O  
ATOM   2840  CB  HIS A 170     -34.213 -26.473  -8.018  1.00 31.300          C  
ATOM   2841  CG  HIS A 170     -32.801 -26.570  -7.591  1.00 31.300          C  
ATOM   2842  ND1 HIS A 170     -32.419 -26.478  -6.276  1.00 31.300          N  
ATOM   2843  CD2 HIS A 170     -31.674 -26.796  -8.295  1.00 31.300          C  
ATOM   2844  CE1 HIS A 170     -31.123 -26.651  -6.191  1.00 31.300          C  
ATOM   2845  NE2 HIS A 170     -30.650 -26.848  -7.399  1.00 31.300          N  
ATOM   2846  H   HIS A 170     -36.686 -26.865  -8.623  1.00 26.210          H  
ATOM   2847  HA  HIS A 170     -34.369 -28.579  -8.220  1.00 27.070          H  
ATOM   2848 1HB  HIS A 170     -34.243 -26.219  -9.076  1.00 37.560          H  
ATOM   2849 2HB  HIS A 170     -34.695 -25.655  -7.472  1.00 37.560          H  
ATOM   2850  HD2 HIS A 170     -31.596 -26.929  -9.373  1.00 37.560          H  
ATOM   2851  HE1 HIS A 170     -30.545 -26.635  -5.284  1.00 37.560          H  
ATOM   2852  HE2 HIS A 170     -29.678 -27.009  -7.629  1.00 37.560          H  
ATOM   2853  N   SER A 171     -34.040 -28.851  -5.807  1.00 22.770          N  
ATOM   2854  CA  SER A 171     -33.837 -29.176  -4.403  1.00 22.750          C  
ATOM   2855  C   SER A 171     -32.398 -29.640  -4.252  1.00 23.380          C  
ATOM   2856  O   SER A 171     -31.860 -30.259  -5.174  1.00 22.850          O  
ATOM   2857  CB  SER A 171     -34.801 -30.244  -3.941  1.00 31.860          C  
ATOM   2858  OG  SER A 171     -34.594 -30.542  -2.590  1.00 31.860          O  
ATOM   2859  H   SER A 171     -33.383 -29.239  -6.467  1.00 27.320          H  
ATOM   2860  HA  SER A 171     -33.978 -28.276  -3.803  1.00 27.300          H  
ATOM   2861 1HB  SER A 171     -35.825 -29.898  -4.089  1.00 38.230          H  
ATOM   2862 2HB  SER A 171     -34.667 -31.140  -4.543  1.00 38.230          H  
ATOM   2863  HG  SER A 171     -35.233 -31.224  -2.369  1.00 38.230          H  
ATOM   2864  N   VAL A 172     -31.745 -29.321  -3.135  1.00 24.530          N  
ATOM   2865  CA  VAL A 172     -30.372 -29.798  -2.977  1.00 25.220          C  
ATOM   2866  C   VAL A 172     -30.313 -31.199  -2.382  1.00 25.470          C  
ATOM   2867  O   VAL A 172     -30.986 -31.499  -1.394  1.00 25.550          O  
ATOM   2868  CB  VAL A 172     -29.492 -28.841  -2.104  1.00 35.030          C  
ATOM   2869  CG1 VAL A 172     -29.324 -27.484  -2.793  1.00 35.030          C  
ATOM   2870  CG2 VAL A 172     -30.090 -28.648  -0.704  1.00 35.030          C  
ATOM   2871  H   VAL A 172     -32.227 -28.811  -2.410  1.00 29.440          H  
ATOM   2872  HA  VAL A 172     -29.921 -29.838  -3.968  1.00 30.260          H  
ATOM   2873  HB  VAL A 172     -28.504 -29.281  -1.999  1.00 42.040          H  
ATOM   2874 1HG1 VAL A 172     -28.675 -26.843  -2.186  1.00 42.040          H  
ATOM   2875 2HG1 VAL A 172     -28.868 -27.632  -3.768  1.00 42.040          H  
ATOM   2876 3HG1 VAL A 172     -30.297 -27.010  -2.911  1.00 42.040          H  
ATOM   2877 1HG2 VAL A 172     -29.435 -27.992  -0.129  1.00 42.040          H  
ATOM   2878 2HG2 VAL A 172     -31.073 -28.199  -0.779  1.00 42.040          H  
ATOM   2879 3HG2 VAL A 172     -30.169 -29.600  -0.188  1.00 42.040          H  
ATOM   2880  N   SER A 173     -29.474 -32.029  -2.987  1.00 25.720          N  
ATOM   2881  CA  SER A 173     -29.204 -33.383  -2.550  1.00 26.120          C  
ATOM   2882  C   SER A 173     -28.493 -33.342  -1.218  1.00 26.080          C  
ATOM   2883  O   SER A 173     -27.861 -32.346  -0.881  1.00 25.710          O  
ATOM   2884  CB  SER A 173     -28.343 -34.108  -3.569  1.00 36.410          C  
ATOM   2885  OG  SER A 173     -29.012 -34.257  -4.794  1.00 36.410          O  
ATOM   2886  H   SER A 173     -29.014 -31.705  -3.823  1.00 30.860          H  
ATOM   2887  HA  SER A 173     -30.149 -33.912  -2.428  1.00 31.340          H  
ATOM   2888 1HB  SER A 173     -27.429 -33.544  -3.724  1.00 43.690          H  
ATOM   2889 2HB  SER A 173     -28.056 -35.086  -3.177  1.00 43.690          H  
ATOM   2890  HG  SER A 173     -28.392 -34.689  -5.387  1.00 43.690          H  
ATOM   2891  N   ARG A 174     -28.584 -34.417  -0.454  1.00 26.530          N  
ATOM   2892  CA  ARG A 174     -27.885 -34.475   0.821  1.00 26.560          C  
ATOM   2893  C   ARG A 174     -26.376 -34.312   0.573  1.00 26.670          C  
ATOM   2894  O   ARG A 174     -25.908 -34.830  -0.431  1.00 26.150          O  
ATOM   2895  CB  ARG A 174     -28.167 -35.801   1.509  1.00 37.170          C  
ATOM   2896  CG  ARG A 174     -29.587 -35.998   1.978  1.00 37.170          C  
ATOM   2897  CD  ARG A 174     -29.711 -37.235   2.781  1.00 37.170          C  
ATOM   2898  NE  ARG A 174     -31.084 -37.486   3.208  1.00 37.170          N  
ATOM   2899  CZ  ARG A 174     -31.447 -38.363   4.174  1.00 37.170          C  
ATOM   2900  NH1 ARG A 174     -30.534 -39.055   4.813  1.00 37.170          N  
ATOM   2901  NH2 ARG A 174     -32.722 -38.516   4.476  1.00 37.170          N  
ATOM   2902  H   ARG A 174     -29.133 -35.202  -0.769  1.00 31.840          H  
ATOM   2903  HA  ARG A 174     -28.274 -33.682   1.438  1.00 31.870          H  
ATOM   2904 1HB  ARG A 174     -27.919 -36.617   0.835  1.00 44.610          H  
ATOM   2905 2HB  ARG A 174     -27.553 -35.902   2.369  1.00 44.610          H  
ATOM   2906 1HG  ARG A 174     -29.869 -35.158   2.600  1.00 44.610          H  
ATOM   2907 2HG  ARG A 174     -30.263 -36.066   1.128  1.00 44.610          H  
ATOM   2908 1HD  ARG A 174     -29.371 -38.090   2.192  1.00 44.610          H  
ATOM   2909 2HD  ARG A 174     -29.090 -37.135   3.669  1.00 44.610          H  
ATOM   2910  HE  ARG A 174     -31.821 -36.970   2.743  1.00 44.610          H  
ATOM   2911 1HH1 ARG A 174     -29.565 -38.965   4.560  1.00 44.610          H  
ATOM   2912 2HH1 ARG A 174     -30.804 -39.688   5.555  1.00 44.610          H  
ATOM   2913 1HH2 ARG A 174     -33.421 -37.987   3.974  1.00 44.610          H  
ATOM   2914 2HH2 ARG A 174     -33.002 -39.181   5.195  1.00 44.610          H  
ATOM   2915  N   HIS A 175     -25.591 -33.583   1.414  1.00 27.390          N  
ATOM   2916  CA  HIS A 175     -25.964 -32.816   2.614  1.00 27.260          C  
ATOM   2917  C   HIS A 175     -26.725 -33.586   3.697  1.00 26.850          C  
ATOM   2918  O   HIS A 175     -27.932 -33.419   3.834  1.00 26.420          O  
ATOM   2919  CB  HIS A 175     -26.672 -31.490   2.255  1.00 38.220          C  
ATOM   2920  CG  HIS A 175     -25.799 -30.578   1.437  1.00 38.220          C  
ATOM   2921  ND1 HIS A 175     -24.640 -30.001   1.940  1.00 38.220          N  
ATOM   2922  CD2 HIS A 175     -25.908 -30.143   0.162  1.00 38.220          C  
ATOM   2923  CE1 HIS A 175     -24.079 -29.269   0.992  1.00 38.220          C  
ATOM   2924  NE2 HIS A 175     -24.824 -29.340  -0.081  1.00 38.220          N  
ATOM   2925  H   HIS A 175     -24.618 -33.532   1.149  1.00 32.870          H  
ATOM   2926  HA  HIS A 175     -25.041 -32.489   3.081  1.00 32.710          H  
ATOM   2927 1HB  HIS A 175     -27.579 -31.653   1.692  1.00 45.860          H  
ATOM   2928 2HB  HIS A 175     -26.949 -30.963   3.169  1.00 45.860          H  
ATOM   2929  HD1 HIS A 175     -24.481 -29.776   2.900  1.00 45.860          H  
ATOM   2930  HD2 HIS A 175     -26.636 -30.311  -0.622  1.00 45.860          H  
ATOM   2931  HE1 HIS A 175     -23.149 -28.727   1.177  1.00 45.860          H  
ATOM   2932  N   PRO A 176     -26.049 -34.447   4.482  1.00 26.990          N  
ATOM   2933  CA  PRO A 176     -24.628 -34.840   4.532  1.00 26.970          C  
ATOM   2934  C   PRO A 176     -24.101 -35.971   3.632  1.00 27.310          C  
ATOM   2935  O   PRO A 176     -22.895 -36.196   3.595  1.00 28.290          O  
ATOM   2936  CB  PRO A 176     -24.514 -35.282   5.997  1.00 40.450          C  
ATOM   2937  CG  PRO A 176     -25.881 -35.869   6.325  1.00 40.450          C  
ATOM   2938  CD  PRO A 176     -26.865 -35.036   5.552  1.00 40.450          C  
ATOM   2939  HA  PRO A 176     -24.004 -33.947   4.395  1.00 32.360          H  
ATOM   2940 1HB  PRO A 176     -23.704 -36.025   6.097  1.00 48.550          H  
ATOM   2941 2HB  PRO A 176     -24.238 -34.434   6.633  1.00 48.550          H  
ATOM   2942 1HG  PRO A 176     -25.927 -36.926   6.059  1.00 48.550          H  
ATOM   2943 2HG  PRO A 176     -26.058 -35.816   7.410  1.00 48.550          H  
ATOM   2944 1HD  PRO A 176     -27.656 -35.662   5.127  1.00 48.550          H  
ATOM   2945 2HD  PRO A 176     -27.279 -34.240   6.190  1.00 48.550          H  
ATOM   2946  N   LYS A 177     -24.967 -36.689   2.935  1.00 26.550          N  
ATOM   2947  CA  LYS A 177     -24.552 -37.890   2.206  1.00 26.190          C  
ATOM   2948  C   LYS A 177     -24.844 -37.854   0.714  1.00 25.640          C  
ATOM   2949  O   LYS A 177     -25.865 -38.366   0.250  1.00 25.340          O  
ATOM   2950  CB  LYS A 177     -25.179 -39.128   2.840  1.00 36.810          C  
ATOM   2951  CG  LYS A 177     -24.675 -39.405   4.254  1.00 36.810          C  
ATOM   2952  CD  LYS A 177     -25.309 -40.648   4.851  1.00 36.810          C  
ATOM   2953  CE  LYS A 177     -24.776 -40.918   6.244  1.00 36.810          C  
ATOM   2954  NZ  LYS A 177     -25.394 -42.119   6.851  1.00 36.810          N  
ATOM   2955  H   LYS A 177     -25.943 -36.460   2.954  1.00 31.860          H  
ATOM   2956  HA  LYS A 177     -23.473 -37.987   2.309  1.00 31.430          H  
ATOM   2957 1HB  LYS A 177     -26.263 -39.011   2.881  1.00 44.170          H  
ATOM   2958 2HB  LYS A 177     -24.967 -40.007   2.223  1.00 44.170          H  
ATOM   2959 1HG  LYS A 177     -23.594 -39.537   4.221  1.00 44.170          H  
ATOM   2960 2HG  LYS A 177     -24.888 -38.563   4.885  1.00 44.170          H  
ATOM   2961 1HD  LYS A 177     -26.393 -40.523   4.895  1.00 44.170          H  
ATOM   2962 2HD  LYS A 177     -25.095 -41.509   4.210  1.00 44.170          H  
ATOM   2963 1HE  LYS A 177     -23.700 -41.070   6.184  1.00 44.170          H  
ATOM   2964 2HE  LYS A 177     -24.976 -40.055   6.880  1.00 44.170          H  
ATOM   2965 1HZ  LYS A 177     -24.999 -42.262   7.770  1.00 44.170          H  
ATOM   2966 2HZ  LYS A 177     -26.394 -41.994   6.924  1.00 44.170          H  
ATOM   2967 3HZ  LYS A 177     -25.203 -42.920   6.266  1.00 44.170          H  
ATOM   2968  N   LEU A 178     -23.941 -37.217  -0.019  1.00 25.530          N  
ATOM   2969  CA  LEU A 178     -24.070 -36.991  -1.451  1.00 25.000          C  
ATOM   2970  C   LEU A 178     -23.598 -38.183  -2.281  1.00 24.460          C  
ATOM   2971  O   LEU A 178     -22.470 -38.657  -2.110  1.00 24.640          O  
ATOM   2972  CB  LEU A 178     -23.250 -35.735  -1.821  1.00 35.210          C  
ATOM   2973  CG  LEU A 178     -23.217 -35.299  -3.285  1.00 35.210          C  
ATOM   2974  CD1 LEU A 178     -24.604 -34.888  -3.724  1.00 35.210          C  
ATOM   2975  CD2 LEU A 178     -22.206 -34.141  -3.440  1.00 35.210          C  
ATOM   2976  H   LEU A 178     -23.126 -36.840   0.445  1.00 30.640          H  
ATOM   2977  HA  LEU A 178     -25.124 -36.820  -1.663  1.00 30.000          H  
ATOM   2978 1HB  LEU A 178     -23.625 -34.898  -1.247  1.00 42.250          H  
ATOM   2979 2HB  LEU A 178     -22.230 -35.906  -1.515  1.00 42.250          H  
ATOM   2980  HG  LEU A 178     -22.904 -36.095  -3.882  1.00 42.250          H  
ATOM   2981 1HD1 LEU A 178     -24.578 -34.572  -4.762  1.00 42.250          H  
ATOM   2982 2HD1 LEU A 178     -25.296 -35.708  -3.627  1.00 42.250          H  
ATOM   2983 3HD1 LEU A 178     -24.937 -34.073  -3.094  1.00 42.250          H  
ATOM   2984 1HD2 LEU A 178     -22.157 -33.825  -4.478  1.00 42.250          H  
ATOM   2985 2HD2 LEU A 178     -22.515 -33.298  -2.821  1.00 42.250          H  
ATOM   2986 3HD2 LEU A 178     -21.215 -34.481  -3.124  1.00 42.250          H  
ATOM   2987  N   TRP A 179     -24.414 -38.594  -3.258  1.00 23.820          N  
ATOM   2988  CA  TRP A 179     -24.069 -39.705  -4.156  1.00 23.280          C  
ATOM   2989  C   TRP A 179     -22.736 -39.469  -4.839  1.00 23.570          C  
ATOM   2990  O   TRP A 179     -21.935 -40.390  -4.973  1.00 24.550          O  
ATOM   2991  CB  TRP A 179     -25.128 -39.954  -5.223  1.00 32.810          C  
ATOM   2992  CG  TRP A 179     -24.724 -41.085  -6.138  1.00 32.810          C  
ATOM   2993  CD1 TRP A 179     -24.949 -42.409  -5.930  1.00 32.810          C  
ATOM   2994  CD2 TRP A 179     -24.014 -40.998  -7.405  1.00 32.810          C  
ATOM   2995  NE1 TRP A 179     -24.426 -43.143  -6.962  1.00 32.810          N  
ATOM   2996  CE2 TRP A 179     -23.851 -42.296  -7.867  1.00 32.810          C  
ATOM   2997  CE3 TRP A 179     -23.515 -39.945  -8.158  1.00 32.810          C  
ATOM   2998  CZ2 TRP A 179     -23.199 -42.572  -9.056  1.00 32.810          C  
ATOM   2999  CZ3 TRP A 179     -22.864 -40.212  -9.342  1.00 32.810          C  
ATOM   3000  CH2 TRP A 179     -22.707 -41.491  -9.782  1.00 32.810          C  
ATOM   3001  H   TRP A 179     -25.319 -38.146  -3.324  1.00 28.580          H  
ATOM   3002  HA  TRP A 179     -23.982 -40.613  -3.556  1.00 27.940          H  
ATOM   3003 1HB  TRP A 179     -26.075 -40.212  -4.750  1.00 39.370          H  
ATOM   3004 2HB  TRP A 179     -25.281 -39.056  -5.818  1.00 39.370          H  
ATOM   3005  HD1 TRP A 179     -25.461 -42.824  -5.067  1.00 39.370          H  
ATOM   3006  HE1 TRP A 179     -24.448 -44.148  -7.053  1.00 39.370          H  
ATOM   3007  HE3 TRP A 179     -23.636 -38.941  -7.817  1.00 39.370          H  
ATOM   3008  HZ2 TRP A 179     -23.067 -43.591  -9.420  1.00 39.370          H  
ATOM   3009  HZ3 TRP A 179     -22.478 -39.381  -9.915  1.00 39.370          H  
ATOM   3010  HH2 TRP A 179     -22.187 -41.669 -10.722  1.00 39.370          H  
ATOM   3011  N   TYR A 180     -22.504 -38.243  -5.278  1.00 22.790          N  
ATOM   3012  CA  TYR A 180     -21.270 -37.899  -5.952  1.00 23.060          C  
ATOM   3013  C   TYR A 180     -20.045 -38.028  -5.049  1.00 23.110          C  
ATOM   3014  O   TYR A 180     -18.945 -38.259  -5.562  1.00 22.990          O  
ATOM   3015  CB  TYR A 180     -21.359 -36.503  -6.550  1.00 32.180          C  
ATOM   3016  CG  TYR A 180     -22.079 -36.472  -7.854  1.00 32.180          C  
ATOM   3017  CD1 TYR A 180     -23.444 -36.272  -7.897  1.00 32.180          C  
ATOM   3018  CD2 TYR A 180     -21.360 -36.639  -9.031  1.00 32.180          C  
ATOM   3019  CE1 TYR A 180     -24.094 -36.259  -9.114  1.00 32.180          C  
ATOM   3020  CE2 TYR A 180     -22.003 -36.617 -10.239  1.00 32.180          C  
ATOM   3021  CZ  TYR A 180     -23.365 -36.434 -10.287  1.00 32.180          C  
ATOM   3022  OH  TYR A 180     -24.009 -36.429 -11.496  1.00 32.180          O  
ATOM   3023  H   TYR A 180     -23.215 -37.542  -5.139  1.00 27.350          H  
ATOM   3024  HA  TYR A 180     -21.141 -38.594  -6.776  1.00 27.670          H  
ATOM   3025 1HB  TYR A 180     -21.868 -35.838  -5.875  1.00 38.610          H  
ATOM   3026 2HB  TYR A 180     -20.372 -36.121  -6.686  1.00 38.610          H  
ATOM   3027  HD1 TYR A 180     -24.008 -36.135  -6.977  1.00 38.610          H  
ATOM   3028  HD2 TYR A 180     -20.283 -36.791  -8.997  1.00 38.610          H  
ATOM   3029  HE1 TYR A 180     -25.172 -36.112  -9.156  1.00 38.610          H  
ATOM   3030  HE2 TYR A 180     -21.436 -36.749 -11.164  1.00 38.610          H  
ATOM   3031  HH  TYR A 180     -23.374 -36.625 -12.191  1.00 38.610          H  
ATOM   3032  N   THR A 181     -20.194 -37.873  -3.723  1.00 23.290          N  
ATOM   3033  CA  THR A 181     -19.066 -38.049  -2.827  1.00 23.370          C  
ATOM   3034  C   THR A 181     -18.737 -39.538  -2.846  1.00 23.350          C  
ATOM   3035  O   THR A 181     -17.568 -39.934  -2.933  1.00 23.240          O  
ATOM   3036  CB  THR A 181     -19.372 -37.575  -1.385  1.00 32.690          C  
ATOM   3037  OG1 THR A 181     -19.687 -36.172  -1.378  1.00 32.690          O  
ATOM   3038  CG2 THR A 181     -18.165 -37.802  -0.506  1.00 32.690          C  
ATOM   3039  H   THR A 181     -21.095 -37.694  -3.288  1.00 27.950          H  
ATOM   3040  HA  THR A 181     -18.211 -37.493  -3.207  1.00 28.040          H  
ATOM   3041  HB  THR A 181     -20.221 -38.131  -0.991  1.00 39.220          H  
ATOM   3042  HG1 THR A 181     -20.066 -35.946  -0.522  1.00 39.220          H  
ATOM   3043 1HG2 THR A 181     -18.385 -37.467   0.504  1.00 39.220          H  
ATOM   3044 2HG2 THR A 181     -17.927 -38.849  -0.486  1.00 39.220          H  
ATOM   3045 3HG2 THR A 181     -17.317 -37.242  -0.898  1.00 39.220          H  
ATOM   3046  N   ALA A 182     -19.786 -40.369  -2.747  1.00 23.480          N  
ATOM   3047  CA  ALA A 182     -19.596 -41.814  -2.766  1.00 23.520          C  
ATOM   3048  C   ALA A 182     -18.942 -42.253  -4.080  1.00 23.290          C  
ATOM   3049  O   ALA A 182     -17.991 -43.051  -4.076  1.00 23.490          O  
ATOM   3050  CB  ALA A 182     -20.941 -42.518  -2.597  1.00 32.910          C  
ATOM   3051  H   ALA A 182     -20.720 -39.957  -2.630  1.00 28.180          H  
ATOM   3052  HA  ALA A 182     -18.935 -42.085  -1.945  1.00 28.220          H  
ATOM   3053 1HB  ALA A 182     -20.800 -43.575  -2.602  1.00 39.490          H  
ATOM   3054 2HB  ALA A 182     -21.400 -42.217  -1.657  1.00 39.490          H  
ATOM   3055 3HB  ALA A 182     -21.603 -42.256  -3.417  1.00 39.490          H  
ATOM   3056  N   ALA A 183     -19.413 -41.679  -5.200  1.00 22.900          N  
ATOM   3057  CA  ALA A 183     -18.884 -41.971  -6.525  1.00 22.670          C  
ATOM   3058  C   ALA A 183     -17.414 -41.570  -6.636  1.00 22.460          C  
ATOM   3059  O   ALA A 183     -16.605 -42.312  -7.206  1.00 22.520          O  
ATOM   3060  CB  ALA A 183     -19.708 -41.258  -7.572  1.00 31.830          C  
ATOM   3061  H   ALA A 183     -20.225 -41.061  -5.125  1.00 27.480          H  
ATOM   3062  HA  ALA A 183     -18.963 -43.045  -6.685  1.00 27.200          H  
ATOM   3063 1HB  ALA A 183     -19.341 -41.504  -8.564  1.00 38.200          H  
ATOM   3064 2HB  ALA A 183     -20.746 -41.572  -7.474  1.00 38.200          H  
ATOM   3065 3HB  ALA A 183     -19.636 -40.193  -7.417  1.00 38.200          H  
ATOM   3066  N   HIS A 184     -17.059 -40.422  -6.045  1.00 22.290          N  
ATOM   3067  CA  HIS A 184     -15.692 -39.923  -6.027  1.00 22.150          C  
ATOM   3068  C   HIS A 184     -14.768 -40.897  -5.335  1.00 22.300          C  
ATOM   3069  O   HIS A 184     -13.728 -41.272  -5.888  1.00 22.090          O  
ATOM   3070  CB  HIS A 184     -15.607 -38.579  -5.301  1.00 31.070          C  
ATOM   3071  CG  HIS A 184     -14.225 -38.036  -5.199  1.00 31.070          C  
ATOM   3072  ND1 HIS A 184     -13.564 -37.475  -6.269  1.00 31.070          N  
ATOM   3073  CD2 HIS A 184     -13.367 -37.976  -4.149  1.00 31.070          C  
ATOM   3074  CE1 HIS A 184     -12.360 -37.083  -5.881  1.00 31.070          C  
ATOM   3075  NE2 HIS A 184     -12.219 -37.373  -4.601  1.00 31.070          N  
ATOM   3076  H   HIS A 184     -17.786 -39.818  -5.653  1.00 26.750          H  
ATOM   3077  HA  HIS A 184     -15.339 -39.788  -7.046  1.00 26.580          H  
ATOM   3078 1HB  HIS A 184     -16.236 -37.855  -5.805  1.00 37.280          H  
ATOM   3079 2HB  HIS A 184     -15.987 -38.684  -4.298  1.00 37.280          H  
ATOM   3080  HD2 HIS A 184     -13.557 -38.338  -3.135  1.00 37.280          H  
ATOM   3081  HE1 HIS A 184     -11.612 -36.604  -6.512  1.00 37.280          H  
ATOM   3082  HE2 HIS A 184     -11.397 -37.188  -4.042  1.00 37.280          H  
ATOM   3083  N   HIS A 185     -15.152 -41.336  -4.132  1.00 22.660          N  
ATOM   3084  CA  HIS A 185     -14.311 -42.247  -3.373  1.00 22.800          C  
ATOM   3085  C   HIS A 185     -14.206 -43.594  -4.072  1.00 23.130          C  
ATOM   3086  O   HIS A 185     -13.165 -44.256  -4.008  1.00 24.220          O  
ATOM   3087  CB  HIS A 185     -14.829 -42.437  -1.950  1.00 31.860          C  
ATOM   3088  CG  HIS A 185     -14.641 -41.236  -1.080  1.00 31.860          C  
ATOM   3089  ND1 HIS A 185     -13.401 -40.676  -0.835  1.00 31.860          N  
ATOM   3090  CD2 HIS A 185     -15.525 -40.512  -0.374  1.00 31.860          C  
ATOM   3091  CE1 HIS A 185     -13.541 -39.644  -0.030  1.00 31.860          C  
ATOM   3092  NE2 HIS A 185     -14.818 -39.522   0.271  1.00 31.860          N  
ATOM   3093  H   HIS A 185     -16.028 -40.983  -3.726  1.00 27.190          H  
ATOM   3094  HA  HIS A 185     -13.312 -41.830  -3.298  1.00 27.360          H  
ATOM   3095 1HB  HIS A 185     -15.899 -42.662  -1.988  1.00 38.240          H  
ATOM   3096 2HB  HIS A 185     -14.328 -43.286  -1.486  1.00 38.240          H  
ATOM   3097  HD2 HIS A 185     -16.594 -40.692  -0.327  1.00 38.240          H  
ATOM   3098  HE1 HIS A 185     -12.734 -39.006   0.332  1.00 38.240          H  
ATOM   3099  HE2 HIS A 185     -15.205 -38.818   0.883  1.00 38.240          H  
ATOM   3100  N   THR A 186     -15.291 -44.014  -4.727  1.00 22.160          N  
ATOM   3101  CA  THR A 186     -15.307 -45.275  -5.448  1.00 22.330          C  
ATOM   3102  C   THR A 186     -14.283 -45.222  -6.579  1.00 22.740          C  
ATOM   3103  O   THR A 186     -13.492 -46.141  -6.748  1.00 23.630          O  
ATOM   3104  CB  THR A 186     -16.708 -45.547  -6.015  1.00 31.190          C  
ATOM   3105  OG1 THR A 186     -17.631 -45.608  -4.939  1.00 31.190          O  
ATOM   3106  CG2 THR A 186     -16.736 -46.880  -6.744  1.00 31.190          C  
ATOM   3107  H   THR A 186     -16.146 -43.455  -4.688  1.00 26.590          H  
ATOM   3108  HA  THR A 186     -15.035 -46.078  -4.765  1.00 26.800          H  
ATOM   3109  HB  THR A 186     -16.994 -44.755  -6.694  1.00 37.430          H  
ATOM   3110  HG1 THR A 186     -17.752 -44.713  -4.556  1.00 37.430          H  
ATOM   3111 1HG2 THR A 186     -17.738 -47.060  -7.121  1.00 37.430          H  
ATOM   3112 2HG2 THR A 186     -16.040 -46.861  -7.568  1.00 37.430          H  
ATOM   3113 3HG2 THR A 186     -16.465 -47.672  -6.058  1.00 37.430          H  
ATOM   3114  N   SER A 187     -14.292 -44.142  -7.358  1.00 22.160          N  
ATOM   3115  CA  SER A 187     -13.337 -43.981  -8.449  1.00 22.620          C  
ATOM   3116  C   SER A 187     -11.894 -43.872  -7.940  1.00 24.080          C  
ATOM   3117  O   SER A 187     -10.973 -44.498  -8.473  1.00 24.820          O  
ATOM   3118  CB  SER A 187     -13.695 -42.750  -9.256  1.00 31.480          C  
ATOM   3119  OG  SER A 187     -12.806 -42.558 -10.324  1.00 31.480          O  
ATOM   3120  H   SER A 187     -15.005 -43.422  -7.205  1.00 26.590          H  
ATOM   3121  HA  SER A 187     -13.404 -44.856  -9.095  1.00 27.140          H  
ATOM   3122 1HB  SER A 187     -14.711 -42.853  -9.637  1.00 37.780          H  
ATOM   3123 2HB  SER A 187     -13.683 -41.875  -8.603  1.00 37.780          H  
ATOM   3124  HG  SER A 187     -13.102 -41.763 -10.770  1.00 37.780          H  
ATOM   3125  N   LEU A 188     -11.704 -43.051  -6.898  1.00 24.520          N  
ATOM   3126  CA  LEU A 188     -10.407 -42.773  -6.296  1.00 25.890          C  
ATOM   3127  C   LEU A 188      -9.730 -44.010  -5.694  1.00 26.840          C  
ATOM   3128  O   LEU A 188      -8.533 -44.222  -5.904  1.00 27.930          O  
ATOM   3129  CB  LEU A 188     -10.615 -41.707  -5.212  1.00 35.700          C  
ATOM   3130  CG  LEU A 188      -9.409 -41.231  -4.386  1.00 35.700          C  
ATOM   3131  CD1 LEU A 188      -8.362 -40.578  -5.292  1.00 35.700          C  
ATOM   3132  CD2 LEU A 188      -9.930 -40.247  -3.329  1.00 35.700          C  
ATOM   3133  H   LEU A 188     -12.511 -42.549  -6.521  1.00 29.420          H  
ATOM   3134  HA  LEU A 188      -9.766 -42.376  -7.079  1.00 31.070          H  
ATOM   3135 1HB  LEU A 188     -11.068 -40.831  -5.679  1.00 42.840          H  
ATOM   3136 2HB  LEU A 188     -11.333 -42.105  -4.509  1.00 42.840          H  
ATOM   3137  HG  LEU A 188      -8.941 -42.083  -3.888  1.00 42.840          H  
ATOM   3138 1HD1 LEU A 188      -7.519 -40.243  -4.687  1.00 42.840          H  
ATOM   3139 2HD1 LEU A 188      -8.003 -41.298  -6.027  1.00 42.840          H  
ATOM   3140 3HD1 LEU A 188      -8.804 -39.724  -5.803  1.00 42.840          H  
ATOM   3141 1HD2 LEU A 188      -9.102 -39.897  -2.713  1.00 42.840          H  
ATOM   3142 2HD2 LEU A 188     -10.397 -39.402  -3.822  1.00 42.840          H  
ATOM   3143 3HD2 LEU A 188     -10.668 -40.748  -2.694  1.00 42.840          H  
ATOM   3144  N   ASP A 189     -10.476 -44.805  -4.920  1.00 26.430          N  
ATOM   3145  CA  ASP A 189      -9.962 -46.033  -4.321  1.00 27.290          C  
ATOM   3146  C   ASP A 189     -10.177 -47.183  -5.286  1.00 27.230          C  
ATOM   3147  O   ASP A 189     -11.289 -47.716  -5.382  1.00 27.330          O  
ATOM   3148  CB  ASP A 189     -10.634 -46.320  -2.977  1.00 37.860          C  
ATOM   3149  CG  ASP A 189     -10.110 -47.605  -2.284  1.00 37.860          C  
ATOM   3150  OD1 ASP A 189      -9.626 -48.518  -2.970  1.00 37.860          O  
ATOM   3151  OD2 ASP A 189     -10.179 -47.661  -1.077  1.00 37.860          O  
ATOM   3152  H   ASP A 189     -11.453 -44.562  -4.743  1.00 31.720          H  
ATOM   3153  HA  ASP A 189      -8.888 -45.919  -4.160  1.00 32.750          H  
ATOM   3154 1HB  ASP A 189     -10.483 -45.468  -2.312  1.00 45.430          H  
ATOM   3155 2HB  ASP A 189     -11.715 -46.418  -3.135  1.00 45.430          H  
ATOM   3156  N   GLN A 190      -9.099 -47.582  -5.957  1.00 27.130          N  
ATOM   3157  CA  GLN A 190      -9.096 -48.561  -7.032  1.00 27.060          C  
ATOM   3158  C   GLN A 190      -9.617 -49.940  -6.658  1.00 27.400          C  
ATOM   3159  O   GLN A 190      -9.816 -50.767  -7.547  1.00 27.550          O  
ATOM   3160  CB  GLN A 190      -7.678 -48.705  -7.615  1.00 37.910          C  
ATOM   3161  CG  GLN A 190      -6.641 -49.362  -6.676  1.00 37.910          C  
ATOM   3162  CD  GLN A 190      -5.961 -48.368  -5.755  1.00 37.910          C  
ATOM   3163  OE1 GLN A 190      -6.551 -47.357  -5.361  1.00 37.910          O  
ATOM   3164  NE2 GLN A 190      -4.715 -48.647  -5.406  1.00 37.910          N  
ATOM   3165  H   GLN A 190      -8.214 -47.116  -5.734  1.00 32.560          H  
ATOM   3166  HA  GLN A 190      -9.740 -48.174  -7.824  1.00 32.470          H  
ATOM   3167 1HB  GLN A 190      -7.724 -49.304  -8.525  1.00 45.490          H  
ATOM   3168 2HB  GLN A 190      -7.302 -47.720  -7.895  1.00 45.490          H  
ATOM   3169 1HG  GLN A 190      -7.111 -50.123  -6.061  1.00 45.490          H  
ATOM   3170 2HG  GLN A 190      -5.872 -49.820  -7.293  1.00 45.490          H  
ATOM   3171 1HE2 GLN A 190      -4.213 -48.029  -4.798  1.00 45.490          H  
ATOM   3172 2HE2 GLN A 190      -4.268 -49.478  -5.745  1.00 45.490          H  
ATOM   3173  N   SER A 191      -9.793 -50.229  -5.368  1.00 27.570          N  
ATOM   3174  CA  SER A 191     -10.312 -51.541  -4.984  1.00 27.900          C  
ATOM   3175  C   SER A 191     -11.846 -51.638  -5.109  1.00 27.960          C  
ATOM   3176  O   SER A 191     -12.394 -52.743  -5.067  1.00 28.230          O  
ATOM   3177  CB  SER A 191      -9.900 -51.885  -3.567  1.00 38.930          C  
ATOM   3178  OG  SER A 191     -10.567 -51.087  -2.628  1.00 38.930          O  
ATOM   3179  H   SER A 191      -9.608 -49.523  -4.635  1.00 33.080          H  
ATOM   3180  HA  SER A 191      -9.873 -52.284  -5.652  1.00 33.480          H  
ATOM   3181 1HB  SER A 191     -10.124 -52.936  -3.375  1.00 46.710          H  
ATOM   3182 2HB  SER A 191      -8.827 -51.751  -3.456  1.00 46.710          H  
ATOM   3183  HG  SER A 191     -10.127 -50.205  -2.648  1.00 46.710          H  
ATOM   3184  N   SER A 192     -12.535 -50.492  -5.299  1.00 27.710          N  
ATOM   3185  CA  SER A 192     -14.014 -50.428  -5.361  1.00 27.750          C  
ATOM   3186  C   SER A 192     -14.833 -50.172  -6.688  1.00 27.250          C  
ATOM   3187  O   SER A 192     -16.049 -50.310  -6.621  1.00 26.990          O  
ATOM   3188  CB  SER A 192     -14.482 -49.376  -4.370  1.00 38.830          C  
ATOM   3189  OG  SER A 192     -14.195 -49.749  -3.050  1.00 38.830          O  
ATOM   3190  H   SER A 192     -12.004 -49.614  -5.339  1.00 33.250          H  
ATOM   3191  HA  SER A 192     -14.358 -51.381  -4.973  1.00 33.300          H  
ATOM   3192 1HB  SER A 192     -13.977 -48.429  -4.596  1.00 46.600          H  
ATOM   3193 2HB  SER A 192     -15.556 -49.209  -4.483  1.00 46.600          H  
ATOM   3194  HG  SER A 192     -14.406 -48.982  -2.520  1.00 46.600          H  
ATOM   3195  N   PRO A 193     -14.282 -49.673  -7.825  1.00 27.100          N  
ATOM   3196  CA  PRO A 193     -14.958 -49.326  -9.095  1.00 26.550          C  
ATOM   3197  C   PRO A 193     -15.211 -50.366 -10.228  1.00 27.010          C  
ATOM   3198  O   PRO A 193     -14.456 -50.342 -11.200  1.00 27.550          O  
ATOM   3199  CB  PRO A 193     -14.029 -48.249  -9.640  1.00 39.830          C  
ATOM   3200  CG  PRO A 193     -12.680 -48.670  -9.183  1.00 39.830          C  
ATOM   3201  CD  PRO A 193     -12.884 -49.309  -7.842  1.00 39.830          C  
ATOM   3202  HA  PRO A 193     -15.921 -48.868  -8.836  1.00 31.860          H  
ATOM   3203 1HB  PRO A 193     -14.122 -48.161 -10.732  1.00 47.790          H  
ATOM   3204 2HB  PRO A 193     -14.307 -47.271  -9.221  1.00 47.790          H  
ATOM   3205 1HG  PRO A 193     -12.223 -49.357  -9.907  1.00 47.790          H  
ATOM   3206 2HG  PRO A 193     -12.023 -47.786  -9.112  1.00 47.790          H  
ATOM   3207 1HD  PRO A 193     -12.253 -50.185  -7.801  1.00 47.790          H  
ATOM   3208 2HD  PRO A 193     -12.674 -48.568  -7.080  1.00 47.790          H  
ATOM   3209  N   PRO A 194     -16.182 -51.292 -10.161  1.00 26.870          N  
ATOM   3210  CA  PRO A 194     -17.071 -51.731  -9.104  1.00 27.550          C  
ATOM   3211  C   PRO A 194     -16.302 -52.653  -8.203  1.00 28.760          C  
ATOM   3212  O   PRO A 194     -15.305 -53.215  -8.634  1.00 28.960          O  
ATOM   3213  CB  PRO A 194     -18.194 -52.428  -9.876  1.00 41.330          C  
ATOM   3214  CG  PRO A 194     -17.505 -52.990 -11.086  1.00 41.330          C  
ATOM   3215  CD  PRO A 194     -16.437 -51.962 -11.434  1.00 41.330          C  
ATOM   3216  HA  PRO A 194     -17.423 -50.855  -8.559  1.00 33.060          H  
ATOM   3217 1HB  PRO A 194     -18.655 -53.202  -9.242  1.00 49.590          H  
ATOM   3218 2HB  PRO A 194     -18.983 -51.704 -10.126  1.00 49.590          H  
ATOM   3219 1HG  PRO A 194     -17.100 -53.980 -10.859  1.00 49.590          H  
ATOM   3220 2HG  PRO A 194     -18.228 -53.130 -11.900  1.00 49.590          H  
ATOM   3221 1HD  PRO A 194     -15.512 -52.443 -11.781  1.00 49.590          H  
ATOM   3222 2HD  PRO A 194     -16.809 -51.235 -12.167  1.00 49.590          H  
ATOM   3223  N   LEU A 195     -16.776 -52.890  -7.000  1.00 29.560          N  
ATOM   3224  CA  LEU A 195     -16.050 -53.760  -6.086  1.00 30.780          C  
ATOM   3225  C   LEU A 195     -15.644 -55.106  -6.689  1.00 30.860          C  
ATOM   3226  O   LEU A 195     -14.497 -55.534  -6.581  1.00 31.450          O  
ATOM   3227  CB  LEU A 195     -16.938 -54.033  -4.873  1.00 42.600          C  
ATOM   3228  CG  LEU A 195     -16.342 -54.822  -3.710  1.00 42.600          C  
ATOM   3229  CD1 LEU A 195     -15.271 -53.926  -3.014  1.00 42.600          C  
ATOM   3230  CD2 LEU A 195     -17.457 -55.278  -2.785  1.00 42.600          C  
ATOM   3231  H   LEU A 195     -17.626 -52.424  -6.672  1.00 35.470          H  
ATOM   3232  HA  LEU A 195     -15.142 -53.250  -5.791  1.00 36.940          H  
ATOM   3233 1HB  LEU A 195     -17.228 -53.060  -4.480  1.00 51.120          H  
ATOM   3234 2HB  LEU A 195     -17.840 -54.543  -5.210  1.00 51.120          H  
ATOM   3235  HG  LEU A 195     -15.836 -55.711  -4.085  1.00 51.120          H  
ATOM   3236 1HD1 LEU A 195     -14.828 -54.444  -2.177  1.00 51.120          H  
ATOM   3237 2HD1 LEU A 195     -14.481 -53.660  -3.716  1.00 51.120          H  
ATOM   3238 3HD1 LEU A 195     -15.740 -53.021  -2.651  1.00 51.120          H  
ATOM   3239 1HD2 LEU A 195     -17.034 -55.862  -1.961  1.00 51.120          H  
ATOM   3240 2HD2 LEU A 195     -17.988 -54.444  -2.392  1.00 51.120          H  
ATOM   3241 3HD2 LEU A 195     -18.132 -55.890  -3.358  1.00 51.120          H  
ATOM   3242  N   SER A 196     -16.566 -55.766  -7.375  1.00 30.260          N  
ATOM   3243  CA  SER A 196     -16.283 -57.082  -7.944  1.00 30.370          C  
ATOM   3244  C   SER A 196     -15.414 -56.991  -9.194  1.00 29.590          C  
ATOM   3245  O   SER A 196     -14.843 -57.982  -9.656  1.00 29.560          O  
ATOM   3246  CB  SER A 196     -17.583 -57.792  -8.270  1.00 42.470          C  
ATOM   3247  OG  SER A 196     -18.264 -57.136  -9.303  1.00 42.470          O  
ATOM   3248  H   SER A 196     -17.491 -55.377  -7.479  1.00 36.310          H  
ATOM   3249  HA  SER A 196     -15.747 -57.667  -7.196  1.00 36.440          H  
ATOM   3250 1HB  SER A 196     -17.365 -58.820  -8.563  1.00 50.970          H  
ATOM   3251 2HB  SER A 196     -18.210 -57.829  -7.379  1.00 50.970          H  
ATOM   3252  HG  SER A 196     -19.055 -57.662  -9.474  1.00 50.970          H  
ATOM   3253  N   GLY A 197     -15.254 -55.790  -9.723  1.00 29.000          N  
ATOM   3254  CA  GLY A 197     -14.509 -55.561 -10.940  1.00 28.950          C  
ATOM   3255  C   GLY A 197     -13.032 -55.468 -10.652  1.00 28.890          C  
ATOM   3256  O   GLY A 197     -12.220 -55.363 -11.572  1.00 28.390          O  
ATOM   3257  H   GLY A 197     -15.640 -54.982  -9.242  1.00 34.800          H  
ATOM   3258 1HA  GLY A 197     -14.706 -56.363 -11.651  1.00 34.740          H  
ATOM   3259 2HA  GLY A 197     -14.844 -54.635 -11.395  1.00 34.740          H  
ATOM   3260  N   THR A 198     -12.667 -55.539  -9.370  1.00 29.440          N  
ATOM   3261  CA  THR A 198     -11.288 -55.445  -8.975  1.00 29.470          C  
ATOM   3262  C   THR A 198     -10.790 -56.849  -8.649  1.00 29.480          C  
ATOM   3263  O   THR A 198      -9.606 -57.064  -8.359  1.00 29.460          O  
ATOM   3264  CB  THR A 198     -11.141 -54.433  -7.833  1.00 41.250          C  
ATOM   3265  OG1 THR A 198     -11.851 -54.886  -6.669  1.00 41.250          O  
ATOM   3266  CG2 THR A 198     -11.800 -53.131  -8.337  1.00 41.250          C  
ATOM   3267  H   THR A 198     -13.360 -55.627  -8.612  1.00 35.330          H  
ATOM   3268  HA  THR A 198     -10.705 -55.073  -9.816  1.00 35.360          H  
ATOM   3269  HB  THR A 198     -10.094 -54.265  -7.590  1.00 49.500          H  
ATOM   3270  HG1 THR A 198     -11.876 -54.175  -5.972  1.00 49.500          H  
ATOM   3271 1HG2 THR A 198     -11.740 -52.392  -7.602  1.00 49.500          H  
ATOM   3272 2HG2 THR A 198     -11.284 -52.785  -9.229  1.00 49.500          H  
ATOM   3273 3HG2 THR A 198     -12.843 -53.296  -8.570  1.00 49.500          H  
ATOM   3274  N   SER A 199     -11.667 -57.849  -8.829  1.00 29.520          N  
ATOM   3275  CA  SER A 199     -11.282 -59.218  -8.573  1.00 29.550          C  
ATOM   3276  C   SER A 199     -10.051 -59.640  -9.399  1.00 29.420          C  
ATOM   3277  O   SER A 199      -9.225 -60.371  -8.872  1.00 29.420          O  
ATOM   3278  CB  SER A 199     -12.466 -60.157  -8.770  1.00 41.360          C  
ATOM   3279  OG  SER A 199     -13.435 -59.964  -7.766  1.00 41.360          O  
ATOM   3280  H   SER A 199     -12.639 -57.668  -9.107  1.00 35.420          H  
ATOM   3281  HA  SER A 199     -11.004 -59.285  -7.520  1.00 35.460          H  
ATOM   3282 1HB  SER A 199     -12.926 -59.970  -9.732  1.00 49.630          H  
ATOM   3283 2HB  SER A 199     -12.138 -61.186  -8.768  1.00 49.630          H  
ATOM   3284  HG  SER A 199     -14.234 -60.389  -8.095  1.00 49.630          H  
ATOM   3285  N   PRO A 200      -9.841 -59.193 -10.670  1.00 29.340          N  
ATOM   3286  CA  PRO A 200      -8.657 -59.506 -11.464  1.00 29.300          C  
ATOM   3287  C   PRO A 200      -7.344 -59.022 -10.807  1.00 29.270          C  
ATOM   3288  O   PRO A 200      -6.272 -59.491 -11.191  1.00 29.230          O  
ATOM   3289  CB  PRO A 200      -8.928 -58.773 -12.788  1.00 43.950          C  
ATOM   3290  CG  PRO A 200     -10.434 -58.675 -12.873  1.00 43.950          C  
ATOM   3291  CD  PRO A 200     -10.881 -58.455 -11.461  1.00 43.950          C  
ATOM   3292  HA  PRO A 200      -8.620 -60.587 -11.633  1.00 35.160          H  
ATOM   3293 1HB  PRO A 200      -8.441 -57.787 -12.773  1.00 52.740          H  
ATOM   3294 2HB  PRO A 200      -8.484 -59.338 -13.624  1.00 52.740          H  
ATOM   3295 1HG  PRO A 200     -10.718 -57.834 -13.529  1.00 52.740          H  
ATOM   3296 2HG  PRO A 200     -10.856 -59.584 -13.321  1.00 52.740          H  
ATOM   3297 1HD  PRO A 200     -10.822 -57.386 -11.294  1.00 52.740          H  
ATOM   3298 2HD  PRO A 200     -11.889 -58.848 -11.329  1.00 52.740          H  
ATOM   3299  N   SER A 201      -7.412 -58.078  -9.850  1.00 29.300          N  
ATOM   3300  CA  SER A 201      -6.221 -57.580  -9.160  1.00 29.310          C  
ATOM   3301  C   SER A 201      -5.931 -58.476  -7.960  1.00 29.290          C  
ATOM   3302  O   SER A 201      -4.779 -58.672  -7.563  1.00 29.360          O  
ATOM   3303  CB  SER A 201      -6.421 -56.150  -8.670  1.00 41.030          C  
ATOM   3304  OG  SER A 201      -6.587 -55.246  -9.735  1.00 41.030          O  
ATOM   3305  H   SER A 201      -8.299 -57.686  -9.546  1.00 35.160          H  
ATOM   3306  HA  SER A 201      -5.370 -57.616  -9.842  1.00 35.170          H  
ATOM   3307 1HB  SER A 201      -7.293 -56.110  -8.016  1.00 49.240          H  
ATOM   3308 2HB  SER A 201      -5.560 -55.854  -8.071  1.00 49.240          H  
ATOM   3309  HG  SER A 201      -6.673 -54.377  -9.332  1.00 49.240          H  
ATOM   3310  N   TYR A 202      -7.005 -59.042  -7.405  1.00 29.220          N  
ATOM   3311  CA  TYR A 202      -6.983 -59.911  -6.228  1.00 29.230          C  
ATOM   3312  C   TYR A 202      -7.173 -61.371  -6.620  1.00 29.090          C  
ATOM   3313  O   TYR A 202      -7.526 -62.206  -5.790  1.00 28.750          O  
ATOM   3314  CB  TYR A 202      -8.075 -59.497  -5.260  1.00 40.920          C  
ATOM   3315  CG  TYR A 202      -7.930 -58.088  -4.791  1.00 40.920          C  
ATOM   3316  CD1 TYR A 202      -8.770 -57.111  -5.294  1.00 40.920          C  
ATOM   3317  CD2 TYR A 202      -6.950 -57.759  -3.884  1.00 40.920          C  
ATOM   3318  CE1 TYR A 202      -8.644 -55.812  -4.891  1.00 40.920          C  
ATOM   3319  CE2 TYR A 202      -6.816 -56.455  -3.476  1.00 40.920          C  
ATOM   3320  CZ  TYR A 202      -7.659 -55.483  -3.975  1.00 40.920          C  
ATOM   3321  OH  TYR A 202      -7.517 -54.184  -3.564  1.00 40.920          O  
ATOM   3322  H   TYR A 202      -7.918 -58.796  -7.799  1.00 35.060          H  
ATOM   3323  HA  TYR A 202      -6.012 -59.820  -5.744  1.00 35.080          H  
ATOM   3324 1HB  TYR A 202      -9.047 -59.602  -5.746  1.00 49.100          H  
ATOM   3325 2HB  TYR A 202      -8.054 -60.155  -4.396  1.00 49.100          H  
ATOM   3326  HD1 TYR A 202      -9.540 -57.381  -6.009  1.00 49.100          H  
ATOM   3327  HD2 TYR A 202      -6.286 -58.523  -3.493  1.00 49.100          H  
ATOM   3328  HE1 TYR A 202      -9.316 -55.046  -5.288  1.00 49.100          H  
ATOM   3329  HE2 TYR A 202      -6.042 -56.186  -2.758  1.00 49.100          H  
ATOM   3330  HH  TYR A 202      -6.767 -54.118  -2.966  1.00 49.100          H  
ATOM   3331  N   LYS A 203      -6.892 -61.647  -7.888  1.00 29.400          N  
ATOM   3332  CA  LYS A 203      -7.053 -62.929  -8.560  1.00 29.320          C  
ATOM   3333  C   LYS A 203      -6.410 -64.111  -7.861  1.00 29.580          C  
ATOM   3334  O   LYS A 203      -5.580 -63.981  -6.955  1.00 30.230          O  
ATOM   3335  CB  LYS A 203      -6.487 -62.846  -9.979  1.00 41.080          C  
ATOM   3336  CG  LYS A 203      -4.965 -62.674 -10.055  1.00 41.080          C  
ATOM   3337  CD  LYS A 203      -4.489 -62.546 -11.506  1.00 41.080          C  
ATOM   3338  CE  LYS A 203      -2.967 -62.403 -11.593  1.00 41.080          C  
ATOM   3339  NZ  LYS A 203      -2.501 -62.233 -13.002  1.00 41.080          N  
ATOM   3340  H   LYS A 203      -6.595 -60.858  -8.447  1.00 35.280          H  
ATOM   3341  HA  LYS A 203      -8.115 -63.122  -8.645  1.00 35.180          H  
ATOM   3342 1HB  LYS A 203      -6.752 -63.742 -10.534  1.00 49.300          H  
ATOM   3343 2HB  LYS A 203      -6.938 -62.003 -10.491  1.00 49.300          H  
ATOM   3344 1HG  LYS A 203      -4.675 -61.779  -9.498  1.00 49.300          H  
ATOM   3345 2HG  LYS A 203      -4.481 -63.536  -9.605  1.00 49.300          H  
ATOM   3346 1HD  LYS A 203      -4.794 -63.430 -12.065  1.00 49.300          H  
ATOM   3347 2HD  LYS A 203      -4.954 -61.668 -11.963  1.00 49.300          H  
ATOM   3348 1HE  LYS A 203      -2.659 -61.536 -11.009  1.00 49.300          H  
ATOM   3349 2HE  LYS A 203      -2.502 -63.294 -11.176  1.00 49.300          H  
ATOM   3350 1HZ  LYS A 203      -1.494 -62.141 -13.018  1.00 49.300          H  
ATOM   3351 2HZ  LYS A 203      -2.773 -63.037 -13.551  1.00 49.300          H  
ATOM   3352 3HZ  LYS A 203      -2.922 -61.400 -13.393  1.00 49.300          H  
ATOM   3353  N   TYR A 204      -6.753 -65.305  -8.337  1.00 29.140          N  
ATOM   3354  CA  TYR A 204      -6.208 -66.522  -7.760  1.00 29.350          C  
ATOM   3355  C   TYR A 204      -4.755 -66.761  -8.124  1.00 30.050          C  
ATOM   3356  O   TYR A 204      -4.442 -67.618  -8.949  1.00 29.940          O  
ATOM   3357  CB  TYR A 204      -7.017 -67.754  -8.190  1.00 41.010          C  
ATOM   3358  CG  TYR A 204      -8.397 -67.877  -7.592  1.00 41.010          C  
ATOM   3359  CD1 TYR A 204      -9.517 -67.430  -8.278  1.00 41.010          C  
ATOM   3360  CD2 TYR A 204      -8.538 -68.463  -6.350  1.00 41.010          C  
ATOM   3361  CE1 TYR A 204     -10.768 -67.568  -7.710  1.00 41.010          C  
ATOM   3362  CE2 TYR A 204      -9.776 -68.596  -5.781  1.00 41.010          C  
ATOM   3363  CZ  TYR A 204     -10.888 -68.151  -6.455  1.00 41.010          C  
ATOM   3364  OH  TYR A 204     -12.111 -68.288  -5.872  1.00 41.010          O  
ATOM   3365  H   TYR A 204      -7.417 -65.368  -9.092  1.00 34.970          H  
ATOM   3366  HA  TYR A 204      -6.258 -66.429  -6.683  1.00 35.220          H  
ATOM   3367 1HB  TYR A 204      -7.118 -67.752  -9.274  1.00 49.210          H  
ATOM   3368 2HB  TYR A 204      -6.459 -68.652  -7.927  1.00 49.210          H  
ATOM   3369  HD1 TYR A 204      -9.416 -66.973  -9.262  1.00 49.210          H  
ATOM   3370  HD2 TYR A 204      -7.658 -68.818  -5.819  1.00 49.210          H  
ATOM   3371  HE1 TYR A 204     -11.652 -67.219  -8.244  1.00 49.210          H  
ATOM   3372  HE2 TYR A 204      -9.874 -69.056  -4.794  1.00 49.210          H  
ATOM   3373  HH  TYR A 204     -11.978 -68.683  -5.003  1.00 49.210          H  
ATOM   3374  N   THR A 205      -3.864 -66.025  -7.458  1.00 30.820          N  
ATOM   3375  CA  THR A 205      -2.426 -66.163  -7.688  1.00 31.590          C  
ATOM   3376  C   THR A 205      -1.940 -67.345  -6.894  1.00 32.400          C  
ATOM   3377  O   THR A 205      -0.905 -67.946  -7.201  1.00 32.590          O  
ATOM   3378  CB  THR A 205      -1.629 -64.977  -7.135  1.00 43.920          C  
ATOM   3379  OG1 THR A 205      -1.795 -64.961  -5.694  1.00 43.920          O  
ATOM   3380  CG2 THR A 205      -2.129 -63.662  -7.728  1.00 43.920          C  
ATOM   3381  H   THR A 205      -4.229 -65.302  -6.835  1.00 36.980          H  
ATOM   3382  HA  THR A 205      -2.226 -66.324  -8.747  1.00 37.910          H  
ATOM   3383  HB  THR A 205      -0.574 -65.107  -7.371  1.00 52.700          H  
ATOM   3384  HG1 THR A 205      -1.323 -65.754  -5.276  1.00 52.700          H  
ATOM   3385 1HG2 THR A 205      -1.554 -62.837  -7.314  1.00 52.700          H  
ATOM   3386 2HG2 THR A 205      -2.006 -63.687  -8.803  1.00 52.700          H  
ATOM   3387 3HG2 THR A 205      -3.173 -63.520  -7.489  1.00 52.700          H  
ATOM   3388  N   LEU A 206      -2.741 -67.679  -5.887  1.00 32.850          N  
ATOM   3389  CA  LEU A 206      -2.493 -68.737  -4.947  1.00 33.880          C  
ATOM   3390  C   LEU A 206      -1.136 -68.369  -4.304  1.00 35.060          C  
ATOM   3391  O   LEU A 206      -0.713 -67.208  -4.439  1.00 34.990          O  
ATOM   3392  CB  LEU A 206      -2.541 -70.050  -5.763  1.00 47.020          C  
ATOM   3393  CG  LEU A 206      -3.846 -70.262  -6.591  1.00 47.020          C  
ATOM   3394  CD1 LEU A 206      -3.695 -71.502  -7.424  1.00 47.020          C  
ATOM   3395  CD2 LEU A 206      -5.063 -70.372  -5.679  1.00 47.020          C  
ATOM   3396  H   LEU A 206      -3.562 -67.110  -5.765  1.00 39.420          H  
ATOM   3397  HA  LEU A 206      -3.258 -68.735  -4.170  1.00 40.660          H  
ATOM   3398 1HB  LEU A 206      -1.681 -70.123  -6.421  1.00 56.420          H  
ATOM   3399 2HB  LEU A 206      -2.549 -70.878  -5.119  1.00 56.420          H  
ATOM   3400  HG  LEU A 206      -3.980 -69.432  -7.264  1.00 56.420          H  
ATOM   3401 1HD1 LEU A 206      -4.593 -71.645  -8.026  1.00 56.420          H  
ATOM   3402 2HD1 LEU A 206      -2.831 -71.392  -8.084  1.00 56.420          H  
ATOM   3403 3HD1 LEU A 206      -3.552 -72.364  -6.779  1.00 56.420          H  
ATOM   3404 1HD2 LEU A 206      -5.951 -70.523  -6.285  1.00 56.420          H  
ATOM   3405 2HD2 LEU A 206      -4.929 -71.220  -5.027  1.00 56.420          H  
ATOM   3406 3HD2 LEU A 206      -5.186 -69.469  -5.088  1.00 56.420          H  
ATOM   3407  N   PRO A 207      -0.460 -69.272  -3.564  1.00 36.140          N  
ATOM   3408  CA  PRO A 207      -0.794 -70.618  -3.105  1.00 37.240          C  
ATOM   3409  C   PRO A 207      -2.080 -70.647  -2.300  1.00 37.480          C  
ATOM   3410  O   PRO A 207      -2.300 -69.758  -1.490  1.00 37.130          O  
ATOM   3411  CB  PRO A 207       0.401 -70.970  -2.212  1.00 55.860          C  
ATOM   3412  CG  PRO A 207       1.524 -70.110  -2.730  1.00 55.860          C  
ATOM   3413  CD  PRO A 207       0.853 -68.820  -3.116  1.00 55.860          C  
ATOM   3414  HA  PRO A 207      -0.818 -71.319  -3.953  1.00 44.690          H  
ATOM   3415 1HB  PRO A 207       0.148 -70.749  -1.158  1.00 67.030          H  
ATOM   3416 2HB  PRO A 207       0.617 -72.043  -2.270  1.00 67.030          H  
ATOM   3417 1HG  PRO A 207       2.290 -69.973  -1.954  1.00 67.030          H  
ATOM   3418 2HG  PRO A 207       2.018 -70.601  -3.582  1.00 67.030          H  
ATOM   3419 1HD  PRO A 207       0.742 -68.154  -2.245  1.00 67.030          H  
ATOM   3420 2HD  PRO A 207       1.387 -68.328  -3.946  1.00 67.030          H  
ATOM   3421  N   GLY A 208      -2.898 -71.661  -2.525  1.00 38.100          N  
ATOM   3422  CA  GLY A 208      -4.164 -71.913  -1.837  1.00 38.430          C  
ATOM   3423  C   GLY A 208      -5.320 -71.030  -2.312  1.00 38.050          C  
ATOM   3424  O   GLY A 208      -5.230 -69.793  -2.330  1.00 37.460          O  
ATOM   3425  H   GLY A 208      -2.622 -72.336  -3.224  1.00 45.720          H  
ATOM   3426 1HA  GLY A 208      -4.438 -72.960  -1.966  1.00 46.120          H  
ATOM   3427 2HA  GLY A 208      -4.017 -71.764  -0.767  1.00 46.120          H  
ATOM   3428  N   ALA A 209      -6.468 -71.669  -2.565  1.00 38.400          N  
ATOM   3429  CA  ALA A 209      -7.672 -70.953  -2.968  1.00 38.050          C  
ATOM   3430  C   ALA A 209      -8.114 -70.043  -1.856  1.00 38.470          C  
ATOM   3431  O   ALA A 209      -8.626 -68.950  -2.106  1.00 38.260          O  
ATOM   3432  CB  ALA A 209      -8.783 -71.912  -3.330  1.00 53.410          C  
ATOM   3433  H   ALA A 209      -6.490 -72.678  -2.488  1.00 46.080          H  
ATOM   3434  HA  ALA A 209      -7.433 -70.340  -3.835  1.00 45.660          H  
ATOM   3435 1HB  ALA A 209      -9.663 -71.351  -3.637  1.00 64.090          H  
ATOM   3436 2HB  ALA A 209      -8.456 -72.553  -4.147  1.00 64.090          H  
ATOM   3437 3HB  ALA A 209      -9.028 -72.526  -2.462  1.00 64.090          H  
ATOM   3438  N   GLN A 210      -7.915 -70.521  -0.626  1.00 39.090          N  
ATOM   3439  CA  GLN A 210      -8.290 -69.822   0.581  1.00 39.570          C  
ATOM   3440  C   GLN A 210      -7.523 -68.523   0.807  1.00 39.560          C  
ATOM   3441  O   GLN A 210      -8.024 -67.636   1.502  1.00 39.790          O  
ATOM   3442  CB  GLN A 210      -8.118 -70.757   1.793  1.00 55.210          C  
ATOM   3443  CG  GLN A 210      -6.659 -71.199   2.116  1.00 55.210          C  
ATOM   3444  CD  GLN A 210      -6.207 -72.434   1.337  1.00 55.210          C  
ATOM   3445  OE1 GLN A 210      -6.645 -72.681   0.202  1.00 55.210          O  
ATOM   3446  NE2 GLN A 210      -5.327 -73.217   1.942  1.00 55.210          N  
ATOM   3447  H   GLN A 210      -7.508 -71.450  -0.531  1.00 46.910          H  
ATOM   3448  HA  GLN A 210      -9.347 -69.578   0.502  1.00 47.480          H  
ATOM   3449 1HB  GLN A 210      -8.507 -70.258   2.680  1.00 66.250          H  
ATOM   3450 2HB  GLN A 210      -8.713 -71.657   1.640  1.00 66.250          H  
ATOM   3451 1HG  GLN A 210      -5.952 -70.396   1.927  1.00 66.250          H  
ATOM   3452 2HG  GLN A 210      -6.624 -71.455   3.173  1.00 66.250          H  
ATOM   3453 1HE2 GLN A 210      -4.992 -74.046   1.488  1.00 66.250          H  
ATOM   3454 2HE2 GLN A 210      -4.996 -72.984   2.859  1.00 66.250          H  
ATOM   3455  N   ASP A 211      -6.307 -68.379   0.259  1.00 39.350          N  
ATOM   3456  CA  ASP A 211      -5.640 -67.116   0.487  1.00 39.340          C  
ATOM   3457  C   ASP A 211      -6.221 -66.135  -0.490  1.00 38.600          C  
ATOM   3458  O   ASP A 211      -6.469 -64.975  -0.150  1.00 38.050          O  
ATOM   3459  CB  ASP A 211      -4.117 -67.209   0.408  1.00 55.080          C  
ATOM   3460  CG  ASP A 211      -3.485 -67.960   1.625  1.00 55.080          C  
ATOM   3461  OD1 ASP A 211      -4.174 -68.212   2.597  1.00 55.080          O  
ATOM   3462  OD2 ASP A 211      -2.308 -68.213   1.586  1.00 55.080          O  
ATOM   3463  H   ASP A 211      -5.864 -69.087  -0.331  1.00 47.220          H  
ATOM   3464  HA  ASP A 211      -5.879 -66.768   1.492  1.00 47.210          H  
ATOM   3465 1HB  ASP A 211      -3.836 -67.749  -0.509  1.00 66.100          H  
ATOM   3466 2HB  ASP A 211      -3.689 -66.209   0.340  1.00 66.100          H  
ATOM   3467  N   ALA A 212      -6.471 -66.610  -1.716  1.00 38.670          N  
ATOM   3468  CA  ALA A 212      -7.070 -65.733  -2.701  1.00 38.060          C  
ATOM   3469  C   ALA A 212      -8.450 -65.304  -2.204  1.00 37.900          C  
ATOM   3470  O   ALA A 212      -8.798 -64.125  -2.250  1.00 37.290          O  
ATOM   3471  CB  ALA A 212      -7.163 -66.430  -4.032  1.00 53.530          C  
ATOM   3472  H   ALA A 212      -6.217 -67.578  -1.948  1.00 46.400          H  
ATOM   3473  HA  ALA A 212      -6.444 -64.844  -2.801  1.00 45.670          H  
ATOM   3474 1HB  ALA A 212      -7.594 -65.756  -4.760  1.00 64.230          H  
ATOM   3475 2HB  ALA A 212      -6.169 -66.724  -4.349  1.00 64.230          H  
ATOM   3476 3HB  ALA A 212      -7.784 -67.305  -3.914  1.00 64.230          H  
ATOM   3477  N   LYS A 213      -9.199 -66.247  -1.609  1.00 38.480          N  
ATOM   3478  CA  LYS A 213     -10.529 -65.965  -1.083  1.00 38.440          C  
ATOM   3479  C   LYS A 213     -10.492 -64.776  -0.147  1.00 37.960          C  
ATOM   3480  O   LYS A 213     -11.276 -63.840  -0.302  1.00 37.660          O  
ATOM   3481  CB  LYS A 213     -11.071 -67.182  -0.334  1.00 53.830          C  
ATOM   3482  CG  LYS A 213     -12.483 -67.018   0.263  1.00 53.830          C  
ATOM   3483  CD  LYS A 213     -12.521 -66.644   1.779  1.00 53.830          C  
ATOM   3484  CE  LYS A 213     -12.069 -67.779   2.713  1.00 53.830          C  
ATOM   3485  NZ  LYS A 213     -12.039 -67.318   4.148  1.00 53.830          N  
ATOM   3486  H   LYS A 213      -8.860 -67.209  -1.594  1.00 46.180          H  
ATOM   3487  HA  LYS A 213     -11.198 -65.735  -1.908  1.00 46.130          H  
ATOM   3488 1HB  LYS A 213     -11.085 -68.042  -1.006  1.00 64.600          H  
ATOM   3489 2HB  LYS A 213     -10.389 -67.413   0.461  1.00 64.600          H  
ATOM   3490 1HG  LYS A 213     -12.938 -66.196  -0.258  1.00 64.600          H  
ATOM   3491 2HG  LYS A 213     -13.069 -67.919   0.089  1.00 64.600          H  
ATOM   3492 1HD  LYS A 213     -11.910 -65.773   1.988  1.00 64.600          H  
ATOM   3493 2HD  LYS A 213     -13.550 -66.383   2.035  1.00 64.600          H  
ATOM   3494 1HE  LYS A 213     -12.753 -68.618   2.621  1.00 64.600          H  
ATOM   3495 2HE  LYS A 213     -11.067 -68.105   2.447  1.00 64.600          H  
ATOM   3496 1HZ  LYS A 213     -11.730 -68.065   4.744  1.00 64.600          H  
ATOM   3497 2HZ  LYS A 213     -11.373 -66.517   4.224  1.00 64.600          H  
ATOM   3498 3HZ  LYS A 213     -12.952 -67.012   4.433  1.00 64.600          H  
ATOM   3499  N   ASP A 214      -9.555 -64.774   0.809  1.00 37.940          N  
ATOM   3500  CA  ASP A 214      -9.468 -63.633   1.708  1.00 37.580          C  
ATOM   3501  C   ASP A 214      -9.047 -62.344   1.004  1.00 36.940          C  
ATOM   3502  O   ASP A 214      -9.596 -61.282   1.316  1.00 36.650          O  
ATOM   3503  CB  ASP A 214      -8.528 -63.919   2.882  1.00 52.760          C  
ATOM   3504  CG  ASP A 214      -9.126 -64.856   3.968  1.00 52.760          C  
ATOM   3505  OD1 ASP A 214     -10.338 -65.036   4.021  1.00 52.760          O  
ATOM   3506  OD2 ASP A 214      -8.367 -65.374   4.740  1.00 52.760          O  
ATOM   3507  H   ASP A 214      -8.944 -65.590   0.932  1.00 45.530          H  
ATOM   3508  HA  ASP A 214     -10.461 -63.465   2.122  1.00 45.100          H  
ATOM   3509 1HB  ASP A 214      -7.616 -64.389   2.489  1.00 63.310          H  
ATOM   3510 2HB  ASP A 214      -8.232 -62.979   3.346  1.00 63.310          H  
ATOM   3511  N   ASP A 215      -8.106 -62.417   0.043  1.00 36.770          N  
ATOM   3512  CA  ASP A 215      -7.681 -61.202  -0.668  1.00 36.190          C  
ATOM   3513  C   ASP A 215      -8.809 -60.567  -1.488  1.00 35.950          C  
ATOM   3514  O   ASP A 215      -8.952 -59.341  -1.505  1.00 35.500          O  
ATOM   3515  CB  ASP A 215      -6.506 -61.471  -1.614  1.00 50.900          C  
ATOM   3516  CG  ASP A 215      -5.148 -61.708  -0.920  1.00 50.900          C  
ATOM   3517  OD1 ASP A 215      -5.015 -61.447   0.255  1.00 50.900          O  
ATOM   3518  OD2 ASP A 215      -4.242 -62.122  -1.605  1.00 50.900          O  
ATOM   3519  H   ASP A 215      -7.637 -63.313  -0.146  1.00 44.120          H  
ATOM   3520  HA  ASP A 215      -7.358 -60.476   0.076  1.00 43.430          H  
ATOM   3521 1HB  ASP A 215      -6.743 -62.352  -2.219  1.00 61.080          H  
ATOM   3522 2HB  ASP A 215      -6.403 -60.632  -2.296  1.00 61.080          H  
ATOM   3523  N   PHE A 216      -9.648 -61.389  -2.120  1.00 36.300          N  
ATOM   3524  CA  PHE A 216     -10.741 -60.857  -2.922  1.00 36.100          C  
ATOM   3525  C   PHE A 216     -11.666 -60.032  -2.037  1.00 35.750          C  
ATOM   3526  O   PHE A 216     -12.159 -60.552  -1.041  1.00 35.810          O  
ATOM   3527  CB  PHE A 216     -11.601 -61.969  -3.554  1.00 50.620          C  
ATOM   3528  CG  PHE A 216     -11.025 -62.705  -4.721  1.00 50.620          C  
ATOM   3529  CD1 PHE A 216     -10.617 -63.998  -4.578  1.00 50.620          C  
ATOM   3530  CD2 PHE A 216     -10.924 -62.126  -5.961  1.00 50.620          C  
ATOM   3531  CE1 PHE A 216     -10.111 -64.709  -5.610  1.00 50.620          C  
ATOM   3532  CE2 PHE A 216     -10.418 -62.844  -7.013  1.00 50.620          C  
ATOM   3533  CZ  PHE A 216     -10.012 -64.137  -6.829  1.00 50.620          C  
ATOM   3534  H   PHE A 216      -9.459 -62.397  -2.091  1.00 43.560          H  
ATOM   3535  HA  PHE A 216     -10.300 -60.256  -3.699  1.00 43.320          H  
ATOM   3536 1HB  PHE A 216     -11.809 -62.716  -2.776  1.00 60.740          H  
ATOM   3537 2HB  PHE A 216     -12.554 -61.566  -3.863  1.00 60.740          H  
ATOM   3538  HD1 PHE A 216     -10.705 -64.454  -3.617  1.00 60.740          H  
ATOM   3539  HD2 PHE A 216     -11.244 -61.106  -6.105  1.00 60.740          H  
ATOM   3540  HE1 PHE A 216      -9.791 -65.728  -5.456  1.00 60.740          H  
ATOM   3541  HE2 PHE A 216     -10.329 -62.389  -7.991  1.00 60.740          H  
ATOM   3542  HZ  PHE A 216      -9.609 -64.697  -7.653  1.00 60.740          H  
ATOM   3543  N   PRO A 217     -12.129 -58.849  -2.487  1.00 35.360          N  
ATOM   3544  CA  PRO A 217     -12.984 -57.914  -1.757  1.00 34.950          C  
ATOM   3545  C   PRO A 217     -14.327 -58.517  -1.369  1.00 33.950          C  
ATOM   3546  O   PRO A 217     -15.022 -58.018  -0.486  1.00 33.670          O  
ATOM   3547  CB  PRO A 217     -13.178 -56.797  -2.772  1.00 52.430          C  
ATOM   3548  CG  PRO A 217     -12.931 -57.422  -4.118  1.00 52.430          C  
ATOM   3549  CD  PRO A 217     -11.866 -58.440  -3.879  1.00 52.430          C  
ATOM   3550  HA  PRO A 217     -12.445 -57.557  -0.869  1.00 41.940          H  
ATOM   3551 1HB  PRO A 217     -14.187 -56.466  -2.688  1.00 62.910          H  
ATOM   3552 2HB  PRO A 217     -12.519 -55.943  -2.551  1.00 62.910          H  
ATOM   3553 1HG  PRO A 217     -13.865 -57.846  -4.522  1.00 62.910          H  
ATOM   3554 2HG  PRO A 217     -12.620 -56.641  -4.843  1.00 62.910          H  
ATOM   3555 1HD  PRO A 217     -12.015 -59.249  -4.604  1.00 62.910          H  
ATOM   3556 2HD  PRO A 217     -10.888 -57.988  -3.944  1.00 62.910          H  
ATOM   3557  N   LEU A 218     -14.679 -59.572  -2.090  1.00 33.420          N  
ATOM   3558  CA  LEU A 218     -15.880 -60.361  -1.948  1.00 32.510          C  
ATOM   3559  C   LEU A 218     -15.923 -61.044  -0.568  1.00 32.700          C  
ATOM   3560  O   LEU A 218     -16.992 -61.279   0.011  1.00 32.140          O  
ATOM   3561  CB  LEU A 218     -15.844 -61.420  -3.061  1.00 45.880          C  
ATOM   3562  CG  LEU A 218     -15.908 -60.876  -4.538  1.00 45.880          C  
ATOM   3563  CD1 LEU A 218     -15.668 -62.042  -5.478  1.00 45.880          C  
ATOM   3564  CD2 LEU A 218     -17.243 -60.207  -4.828  1.00 45.880          C  
ATOM   3565  H   LEU A 218     -14.033 -59.877  -2.796  1.00 40.100          H  
ATOM   3566  HA  LEU A 218     -16.740 -59.709  -2.044  1.00 39.010          H  
ATOM   3567 1HB  LEU A 218     -14.920 -61.994  -2.960  1.00 55.050          H  
ATOM   3568 2HB  LEU A 218     -16.675 -62.104  -2.922  1.00 55.050          H  
ATOM   3569  HG  LEU A 218     -15.112 -60.149  -4.692  1.00 55.050          H  
ATOM   3570 1HD1 LEU A 218     -15.678 -61.697  -6.512  1.00 55.050          H  
ATOM   3571 2HD1 LEU A 218     -14.700 -62.481  -5.256  1.00 55.050          H  
ATOM   3572 3HD1 LEU A 218     -16.450 -62.787  -5.341  1.00 55.050          H  
ATOM   3573 1HD2 LEU A 218     -17.249 -59.852  -5.854  1.00 55.050          H  
ATOM   3574 2HD2 LEU A 218     -18.041 -60.930  -4.697  1.00 55.050          H  
ATOM   3575 3HD2 LEU A 218     -17.403 -59.363  -4.164  1.00 55.050          H  
ATOM   3576  N   ARG A 219     -14.729 -61.458  -0.114  1.00 33.560          N  
ATOM   3577  CA  ARG A 219     -14.440 -62.221   1.106  1.00 33.920          C  
ATOM   3578  C   ARG A 219     -15.151 -63.583   1.103  1.00 34.180          C  
ATOM   3579  O   ARG A 219     -15.450 -64.155   2.154  1.00 34.190          O  
ATOM   3580  CB  ARG A 219     -14.838 -61.432   2.348  1.00 47.340          C  
ATOM   3581  CG  ARG A 219     -14.320 -59.976   2.383  1.00 47.340          C  
ATOM   3582  CD  ARG A 219     -12.829 -59.838   2.306  1.00 47.340          C  
ATOM   3583  NE  ARG A 219     -12.444 -58.427   2.373  1.00 47.340          N  
ATOM   3584  CZ  ARG A 219     -11.258 -57.893   1.973  1.00 47.340          C  
ATOM   3585  NH1 ARG A 219     -10.287 -58.640   1.466  1.00 47.340          N  
ATOM   3586  NH2 ARG A 219     -11.075 -56.582   2.089  1.00 47.340          N  
ATOM   3587  H   ARG A 219     -13.897 -61.183  -0.641  1.00 40.270          H  
ATOM   3588  HA  ARG A 219     -13.362 -62.408   1.139  1.00 40.700          H  
ATOM   3589 1HB  ARG A 219     -15.922 -61.402   2.429  1.00 56.810          H  
ATOM   3590 2HB  ARG A 219     -14.455 -61.938   3.232  1.00 56.810          H  
ATOM   3591 1HG  ARG A 219     -14.747 -59.425   1.561  1.00 56.810          H  
ATOM   3592 2HG  ARG A 219     -14.642 -59.518   3.313  1.00 56.810          H  
ATOM   3593 1HD  ARG A 219     -12.360 -60.368   3.136  1.00 56.810          H  
ATOM   3594 2HD  ARG A 219     -12.466 -60.240   1.372  1.00 56.810          H  
ATOM   3595  HE  ARG A 219     -13.135 -57.788   2.740  1.00 56.810          H  
ATOM   3596 1HH1 ARG A 219     -10.371 -59.661   1.370  1.00 56.810          H  
ATOM   3597 2HH1 ARG A 219      -9.424 -58.217   1.164  1.00 56.810          H  
ATOM   3598 1HH2 ARG A 219     -11.808 -55.998   2.472  1.00 56.810          H  
ATOM   3599 2HH2 ARG A 219     -10.201 -56.169   1.793  1.00 56.810          H  
ATOM   3600  N   LYS A 220     -15.383 -64.091  -0.102  1.00 34.390          N  
ATOM   3601  CA  LYS A 220     -16.003 -65.363  -0.431  1.00 34.600          C  
ATOM   3602  C   LYS A 220     -15.227 -65.927  -1.595  1.00 34.250          C  
ATOM   3603  O   LYS A 220     -14.587 -65.174  -2.333  1.00 34.350          O  
ATOM   3604  CB  LYS A 220     -17.486 -65.215  -0.823  1.00 48.360          C  
ATOM   3605  CG  LYS A 220     -18.435 -64.668   0.257  1.00 48.360          C  
ATOM   3606  CD  LYS A 220     -18.652 -65.696   1.378  1.00 48.360          C  
ATOM   3607  CE  LYS A 220     -19.656 -65.219   2.418  1.00 48.360          C  
ATOM   3608  NZ  LYS A 220     -19.767 -66.189   3.554  1.00 48.360          N  
ATOM   3609  H   LYS A 220     -15.070 -63.527  -0.876  1.00 41.270          H  
ATOM   3610  HA  LYS A 220     -15.899 -66.049   0.405  1.00 41.520          H  
ATOM   3611 1HB  LYS A 220     -17.558 -64.549  -1.686  1.00 58.030          H  
ATOM   3612 2HB  LYS A 220     -17.870 -66.184  -1.140  1.00 58.030          H  
ATOM   3613 1HG  LYS A 220     -18.017 -63.754   0.684  1.00 58.030          H  
ATOM   3614 2HG  LYS A 220     -19.393 -64.424  -0.195  1.00 58.030          H  
ATOM   3615 1HD  LYS A 220     -18.999 -66.638   0.953  1.00 58.030          H  
ATOM   3616 2HD  LYS A 220     -17.706 -65.874   1.890  1.00 58.030          H  
ATOM   3617 1HE  LYS A 220     -19.338 -64.251   2.805  1.00 58.030          H  
ATOM   3618 2HE  LYS A 220     -20.635 -65.111   1.952  1.00 58.030          H  
ATOM   3619 1HZ  LYS A 220     -20.434 -65.853   4.232  1.00 58.030          H  
ATOM   3620 2HZ  LYS A 220     -20.070 -67.089   3.205  1.00 58.030          H  
ATOM   3621 3HZ  LYS A 220     -18.862 -66.287   3.996  1.00 58.030          H  
ATOM   3622  N   THR A 221     -15.235 -67.238  -1.767  1.00 33.870          N  
ATOM   3623  CA  THR A 221     -14.529 -67.791  -2.900  1.00 33.480          C  
ATOM   3624  C   THR A 221     -15.072 -67.093  -4.136  1.00 32.580          C  
ATOM   3625  O   THR A 221     -16.254 -67.226  -4.423  1.00 31.540          O  
ATOM   3626  CB  THR A 221     -14.816 -69.313  -2.979  1.00 47.030          C  
ATOM   3627  OG1 THR A 221     -14.427 -69.941  -1.747  1.00 47.030          O  
ATOM   3628  CG2 THR A 221     -14.054 -69.943  -4.106  1.00 47.030          C  
ATOM   3629  H   THR A 221     -15.730 -67.852  -1.138  1.00 40.640          H  
ATOM   3630  HA  THR A 221     -13.461 -67.595  -2.805  1.00 40.180          H  
ATOM   3631  HB  THR A 221     -15.887 -69.467  -3.138  1.00 56.430          H  
ATOM   3632  HG1 THR A 221     -14.762 -70.848  -1.724  1.00 56.430          H  
ATOM   3633 1HG2 THR A 221     -14.281 -71.005  -4.140  1.00 56.430          H  
ATOM   3634 2HG2 THR A 221     -14.348 -69.484  -5.038  1.00 56.430          H  
ATOM   3635 3HG2 THR A 221     -12.994 -69.806  -3.940  1.00 56.430          H  
ATOM   3636  N   ALA A 222     -14.218 -66.379  -4.884  1.00 33.000          N  
ATOM   3637  CA  ALA A 222     -14.644 -65.641  -6.081  1.00 32.310          C  
ATOM   3638  C   ALA A 222     -15.188 -66.528  -7.173  1.00 32.480          C  
ATOM   3639  O   ALA A 222     -16.111 -66.148  -7.902  1.00 31.670          O  
ATOM   3640  CB  ALA A 222     -13.505 -64.839  -6.649  1.00 45.510          C  
ATOM   3641  H   ALA A 222     -13.262 -66.293  -4.567  1.00 39.600          H  
ATOM   3642  HA  ALA A 222     -15.439 -64.965  -5.776  1.00 38.770          H  
ATOM   3643 1HB  ALA A 222     -13.851 -64.269  -7.508  1.00 54.610          H  
ATOM   3644 2HB  ALA A 222     -13.147 -64.169  -5.898  1.00 54.610          H  
ATOM   3645 3HB  ALA A 222     -12.714 -65.502  -6.954  1.00 54.610          H  
ATOM   3646  N   SER A 223     -14.634 -67.726  -7.278  1.00 33.580          N  
ATOM   3647  CA  SER A 223     -15.018 -68.640  -8.330  1.00 33.930          C  
ATOM   3648  C   SER A 223     -16.504 -68.953  -8.355  1.00 33.270          C  
ATOM   3649  O   SER A 223     -17.111 -68.920  -9.428  1.00 32.760          O  
ATOM   3650  CB  SER A 223     -14.232 -69.927  -8.204  1.00 47.360          C  
ATOM   3651  OG  SER A 223     -14.593 -70.830  -9.204  1.00 47.360          O  
ATOM   3652  H   SER A 223     -13.878 -67.987  -6.650  1.00 40.300          H  
ATOM   3653  HA  SER A 223     -14.760 -68.178  -9.284  1.00 40.720          H  
ATOM   3654 1HB  SER A 223     -13.165 -69.709  -8.269  1.00 56.830          H  
ATOM   3655 2HB  SER A 223     -14.417 -70.372  -7.232  1.00 56.830          H  
ATOM   3656  HG  SER A 223     -14.021 -71.592  -9.091  1.00 56.830          H  
ATOM   3657  N   GLU A 224     -17.134 -69.227  -7.208  1.00 33.300          N  
ATOM   3658  CA  GLU A 224     -18.542 -69.572  -7.310  1.00 32.720          C  
ATOM   3659  C   GLU A 224     -19.433 -68.414  -7.785  1.00 31.530          C  
ATOM   3660  O   GLU A 224     -20.133 -68.602  -8.774  1.00 31.430          O  
ATOM   3661  CB  GLU A 224     -19.076 -70.200  -6.023  1.00 46.040          C  
ATOM   3662  CG  GLU A 224     -18.609 -71.603  -5.759  1.00 46.040          C  
ATOM   3663  CD  GLU A 224     -19.237 -72.164  -4.516  1.00 46.040          C  
ATOM   3664  OE1 GLU A 224     -20.010 -71.454  -3.905  1.00 46.040          O  
ATOM   3665  OE2 GLU A 224     -18.955 -73.284  -4.175  1.00 46.040          O  
ATOM   3666  H   GLU A 224     -16.645 -69.209  -6.322  1.00 39.960          H  
ATOM   3667  HA  GLU A 224     -18.622 -70.353  -8.065  1.00 39.260          H  
ATOM   3668 1HB  GLU A 224     -18.711 -69.664  -5.170  1.00 55.250          H  
ATOM   3669 2HB  GLU A 224     -20.153 -70.156  -6.005  1.00 55.250          H  
ATOM   3670 1HG  GLU A 224     -18.864 -72.233  -6.611  1.00 55.250          H  
ATOM   3671 2HG  GLU A 224     -17.524 -71.597  -5.651  1.00 55.250          H  
ATOM   3672  N   PRO A 225     -19.440 -67.193  -7.189  1.00 30.600          N  
ATOM   3673  CA  PRO A 225     -20.224 -66.065  -7.661  1.00 29.450          C  
ATOM   3674  C   PRO A 225     -20.046 -65.838  -9.155  1.00 29.460          C  
ATOM   3675  O   PRO A 225     -21.020 -65.572  -9.859  1.00 29.160          O  
ATOM   3676  CB  PRO A 225     -19.646 -64.900  -6.858  1.00 44.170          C  
ATOM   3677  CG  PRO A 225     -19.185 -65.529  -5.583  1.00 44.170          C  
ATOM   3678  CD  PRO A 225     -18.661 -66.886  -5.991  1.00 44.170          C  
ATOM   3679  HA  PRO A 225     -21.288 -66.236  -7.410  1.00 35.340          H  
ATOM   3680 1HB  PRO A 225     -18.816 -64.432  -7.422  1.00 53.010          H  
ATOM   3681 2HB  PRO A 225     -20.410 -64.123  -6.704  1.00 53.010          H  
ATOM   3682 1HG  PRO A 225     -18.390 -64.913  -5.125  1.00 53.010          H  
ATOM   3683 2HG  PRO A 225     -19.991 -65.579  -4.855  1.00 53.010          H  
ATOM   3684 1HD  PRO A 225     -17.651 -66.803  -6.232  1.00 53.010          H  
ATOM   3685 2HD  PRO A 225     -18.842 -67.562  -5.176  1.00 53.010          H  
ATOM   3686  N   ASN A 226     -18.815 -66.053  -9.654  1.00 29.810          N  
ATOM   3687  CA  ASN A 226     -18.536 -65.869 -11.069  1.00 29.830          C  
ATOM   3688  C   ASN A 226     -19.237 -66.938 -11.897  1.00 29.260          C  
ATOM   3689  O   ASN A 226     -20.004 -66.635 -12.816  1.00 28.990          O  
ATOM   3690  CB  ASN A 226     -17.038 -65.902 -11.310  1.00 41.750          C  
ATOM   3691  CG  ASN A 226     -16.314 -64.675 -10.781  1.00 41.750          C  
ATOM   3692  OD1 ASN A 226     -16.900 -63.606 -10.561  1.00 41.750          O  
ATOM   3693  ND2 ASN A 226     -15.034 -64.823 -10.563  1.00 41.750          N  
ATOM   3694  H   ASN A 226     -18.023 -66.254  -9.029  1.00 35.770          H  
ATOM   3695  HA  ASN A 226     -18.926 -64.899 -11.377  1.00 35.800          H  
ATOM   3696 1HB  ASN A 226     -16.619 -66.784 -10.827  1.00 50.100          H  
ATOM   3697 2HB  ASN A 226     -16.848 -65.996 -12.378  1.00 50.100          H  
ATOM   3698 1HD2 ASN A 226     -14.498 -64.058 -10.208  1.00 50.100          H  
ATOM   3699 2HD2 ASN A 226     -14.591 -65.696 -10.748  1.00 50.100          H  
ATOM   3700  N   LEU A 227     -18.996 -68.198 -11.570  1.00 29.070          N  
ATOM   3701  CA  LEU A 227     -19.578 -69.282 -12.341  1.00 28.530          C  
ATOM   3702  C   LEU A 227     -21.098 -69.261 -12.286  1.00 27.710          C  
ATOM   3703  O   LEU A 227     -21.761 -69.594 -13.271  1.00 27.410          O  
ATOM   3704  CB  LEU A 227     -19.055 -70.620 -11.810  1.00 40.160          C  
ATOM   3705  CG  LEU A 227     -17.545 -70.917 -12.050  1.00 40.160          C  
ATOM   3706  CD1 LEU A 227     -17.162 -72.159 -11.263  1.00 40.160          C  
ATOM   3707  CD2 LEU A 227     -17.259 -71.120 -13.550  1.00 40.160          C  
ATOM   3708  H   LEU A 227     -18.379 -68.406 -10.777  1.00 34.880          H  
ATOM   3709  HA  LEU A 227     -19.290 -69.157 -13.375  1.00 34.240          H  
ATOM   3710 1HB  LEU A 227     -19.218 -70.631 -10.729  1.00 48.190          H  
ATOM   3711 2HB  LEU A 227     -19.640 -71.424 -12.251  1.00 48.190          H  
ATOM   3712  HG  LEU A 227     -16.947 -70.085 -11.682  1.00 48.190          H  
ATOM   3713 1HD1 LEU A 227     -16.102 -72.364 -11.406  1.00 48.190          H  
ATOM   3714 2HD1 LEU A 227     -17.355 -71.984 -10.201  1.00 48.190          H  
ATOM   3715 3HD1 LEU A 227     -17.746 -73.010 -11.606  1.00 48.190          H  
ATOM   3716 1HD2 LEU A 227     -16.199 -71.330 -13.681  1.00 48.190          H  
ATOM   3717 2HD2 LEU A 227     -17.846 -71.959 -13.923  1.00 48.190          H  
ATOM   3718 3HD2 LEU A 227     -17.512 -70.228 -14.110  1.00 48.190          H  
ATOM   3719  N   LYS A 228     -21.650 -68.885 -11.134  1.00 27.380          N  
ATOM   3720  CA  LYS A 228     -23.088 -68.839 -10.947  1.00 26.590          C  
ATOM   3721  C   LYS A 228     -23.755 -67.693 -11.712  1.00 25.250          C  
ATOM   3722  O   LYS A 228     -24.758 -67.911 -12.400  1.00 24.580          O  
ATOM   3723  CB  LYS A 228     -23.406 -68.735  -9.449  1.00 37.540          C  
ATOM   3724  CG  LYS A 228     -23.098 -70.022  -8.660  1.00 37.540          C  
ATOM   3725  CD  LYS A 228     -23.345 -69.876  -7.157  1.00 37.540          C  
ATOM   3726  CE  LYS A 228     -22.972 -71.178  -6.421  1.00 37.540          C  
ATOM   3727  NZ  LYS A 228     -23.126 -71.067  -4.936  1.00 37.540          N  
ATOM   3728  H   LYS A 228     -21.038 -68.644 -10.354  1.00 32.860          H  
ATOM   3729  HA  LYS A 228     -23.504 -69.772 -11.323  1.00 31.910          H  
ATOM   3730 1HB  LYS A 228     -22.816 -67.923  -9.014  1.00 45.050          H  
ATOM   3731 2HB  LYS A 228     -24.458 -68.489  -9.316  1.00 45.050          H  
ATOM   3732 1HG  LYS A 228     -23.722 -70.828  -9.044  1.00 45.050          H  
ATOM   3733 2HG  LYS A 228     -22.054 -70.296  -8.819  1.00 45.050          H  
ATOM   3734 1HD  LYS A 228     -22.729 -69.058  -6.768  1.00 45.050          H  
ATOM   3735 2HD  LYS A 228     -24.394 -69.644  -6.974  1.00 45.050          H  
ATOM   3736 1HE  LYS A 228     -23.607 -71.983  -6.781  1.00 45.050          H  
ATOM   3737 2HE  LYS A 228     -21.938 -71.422  -6.649  1.00 45.050          H  
ATOM   3738 1HZ  LYS A 228     -22.854 -71.944  -4.505  1.00 45.050          H  
ATOM   3739 2HZ  LYS A 228     -22.531 -70.327  -4.578  1.00 45.050          H  
ATOM   3740 3HZ  LYS A 228     -24.086 -70.860  -4.707  1.00 45.050          H  
ATOM   3741  N   VAL A 229     -23.192 -66.478 -11.665  1.00 24.920          N  
ATOM   3742  CA  VAL A 229     -23.836 -65.361 -12.355  1.00 23.670          C  
ATOM   3743  C   VAL A 229     -23.807 -65.572 -13.861  1.00 23.210          C  
ATOM   3744  O   VAL A 229     -24.753 -65.203 -14.556  1.00 22.930          O  
ATOM   3745  CB  VAL A 229     -23.216 -63.990 -11.974  1.00 33.640          C  
ATOM   3746  CG1 VAL A 229     -21.829 -63.779 -12.600  1.00 33.640          C  
ATOM   3747  CG2 VAL A 229     -24.177 -62.880 -12.403  1.00 33.640          C  
ATOM   3748  H   VAL A 229     -22.355 -66.322 -11.094  1.00 29.900          H  
ATOM   3749  HA  VAL A 229     -24.879 -65.331 -12.042  1.00 28.400          H  
ATOM   3750  HB  VAL A 229     -23.080 -63.967 -10.892  1.00 40.370          H  
ATOM   3751 1HG1 VAL A 229     -21.433 -62.821 -12.274  1.00 40.370          H  
ATOM   3752 2HG1 VAL A 229     -21.172 -64.561 -12.271  1.00 40.370          H  
ATOM   3753 3HG1 VAL A 229     -21.885 -63.780 -13.683  1.00 40.370          H  
ATOM   3754 1HG2 VAL A 229     -23.771 -61.917 -12.105  1.00 40.370          H  
ATOM   3755 2HG2 VAL A 229     -24.310 -62.895 -13.483  1.00 40.370          H  
ATOM   3756 3HG2 VAL A 229     -25.136 -63.034 -11.917  1.00 40.370          H  
ATOM   3757  N   ARG A 230     -22.747 -66.213 -14.361  1.00 23.140          N  
ATOM   3758  CA  ARG A 230     -22.578 -66.497 -15.777  1.00 22.700          C  
ATOM   3759  C   ARG A 230     -23.675 -67.397 -16.342  1.00 22.280          C  
ATOM   3760  O   ARG A 230     -23.868 -67.433 -17.564  1.00 21.910          O  
ATOM   3761  CB  ARG A 230     -21.219 -67.119 -16.032  1.00 31.960          C  
ATOM   3762  CG  ARG A 230     -20.047 -66.161 -15.881  1.00 31.960          C  
ATOM   3763  CD  ARG A 230     -18.755 -66.872 -15.974  1.00 31.960          C  
ATOM   3764  NE  ARG A 230     -17.630 -65.997 -15.699  1.00 31.960          N  
ATOM   3765  CZ  ARG A 230     -16.348 -66.403 -15.600  1.00 31.960          C  
ATOM   3766  NH1 ARG A 230     -16.039 -67.673 -15.778  1.00 31.960          N  
ATOM   3767  NH2 ARG A 230     -15.399 -65.522 -15.325  1.00 31.960          N  
ATOM   3768  H   ARG A 230     -21.989 -66.483 -13.723  1.00 27.770          H  
ATOM   3769  HA  ARG A 230     -22.610 -65.547 -16.309  1.00 27.240          H  
ATOM   3770 1HB  ARG A 230     -21.064 -67.934 -15.323  1.00 38.350          H  
ATOM   3771 2HB  ARG A 230     -21.187 -67.541 -17.035  1.00 38.350          H  
ATOM   3772 1HG  ARG A 230     -20.081 -65.444 -16.700  1.00 38.350          H  
ATOM   3773 2HG  ARG A 230     -20.104 -65.621 -14.948  1.00 38.350          H  
ATOM   3774 1HD  ARG A 230     -18.749 -67.679 -15.245  1.00 38.350          H  
ATOM   3775 2HD  ARG A 230     -18.641 -67.280 -16.979  1.00 38.350          H  
ATOM   3776  HE  ARG A 230     -17.827 -65.015 -15.557  1.00 38.350          H  
ATOM   3777 1HH1 ARG A 230     -16.761 -68.340 -15.999  1.00 38.350          H  
ATOM   3778 2HH1 ARG A 230     -15.077 -67.977 -15.705  1.00 38.350          H  
ATOM   3779 1HH2 ARG A 230     -15.637 -64.546 -15.190  1.00 38.350          H  
ATOM   3780 2HH2 ARG A 230     -14.436 -65.817 -15.251  1.00 38.350          H  
ATOM   3781  N   SER A 231     -24.414 -68.111 -15.480  1.00 22.310          N  
ATOM   3782  CA  SER A 231     -25.484 -68.983 -15.946  1.00 21.930          C  
ATOM   3783  C   SER A 231     -26.573 -68.161 -16.636  1.00 21.830          C  
ATOM   3784  O   SER A 231     -27.337 -68.688 -17.455  1.00 21.520          O  
ATOM   3785  CB  SER A 231     -26.085 -69.763 -14.789  1.00 30.850          C  
ATOM   3786  OG  SER A 231     -26.779 -68.918 -13.907  1.00 30.850          O  
ATOM   3787  H   SER A 231     -24.271 -68.028 -14.471  1.00 26.770          H  
ATOM   3788  HA  SER A 231     -25.068 -69.688 -16.662  1.00 26.320          H  
ATOM   3789 1HB  SER A 231     -26.764 -70.516 -15.182  1.00 37.020          H  
ATOM   3790 2HB  SER A 231     -25.294 -70.281 -14.247  1.00 37.020          H  
ATOM   3791  HG  SER A 231     -26.102 -68.542 -13.304  1.00 37.020          H  
ATOM   3792  N   ARG A 232     -26.613 -66.852 -16.338  1.00 22.090          N  
ATOM   3793  CA  ARG A 232     -27.560 -65.935 -16.933  1.00 22.040          C  
ATOM   3794  C   ARG A 232     -27.250 -65.759 -18.410  1.00 21.970          C  
ATOM   3795  O   ARG A 232     -28.161 -65.564 -19.217  1.00 21.310          O  
ATOM   3796  CB  ARG A 232     -27.496 -64.588 -16.238  1.00 30.880          C  
ATOM   3797  CG  ARG A 232     -28.020 -64.594 -14.810  1.00 30.880          C  
ATOM   3798  CD  ARG A 232     -27.832 -63.288 -14.147  1.00 30.880          C  
ATOM   3799  NE  ARG A 232     -28.294 -63.317 -12.764  1.00 30.880          N  
ATOM   3800  CZ  ARG A 232     -28.120 -62.327 -11.862  1.00 30.880          C  
ATOM   3801  NH1 ARG A 232     -27.490 -61.219 -12.198  1.00 30.880          N  
ATOM   3802  NH2 ARG A 232     -28.585 -62.475 -10.632  1.00 30.880          N  
ATOM   3803  H   ARG A 232     -25.942 -66.474 -15.662  1.00 26.510          H  
ATOM   3804  HA  ARG A 232     -28.563 -66.348 -16.827  1.00 26.450          H  
ATOM   3805 1HB  ARG A 232     -26.465 -64.241 -16.218  1.00 37.050          H  
ATOM   3806 2HB  ARG A 232     -28.075 -63.860 -16.804  1.00 37.050          H  
ATOM   3807 1HG  ARG A 232     -29.082 -64.834 -14.812  1.00 37.050          H  
ATOM   3808 2HG  ARG A 232     -27.478 -65.347 -14.232  1.00 37.050          H  
ATOM   3809 1HD  ARG A 232     -26.771 -63.044 -14.154  1.00 37.050          H  
ATOM   3810 2HD  ARG A 232     -28.392 -62.524 -14.683  1.00 37.050          H  
ATOM   3811  HE  ARG A 232     -28.783 -64.148 -12.458  1.00 37.050          H  
ATOM   3812 1HH1 ARG A 232     -27.131 -61.103 -13.134  1.00 37.050          H  
ATOM   3813 2HH1 ARG A 232     -27.363 -60.482 -11.518  1.00 37.050          H  
ATOM   3814 1HH2 ARG A 232     -29.070 -63.324 -10.371  1.00 37.050          H  
ATOM   3815 2HH2 ARG A 232     -28.459 -61.741  -9.950  1.00 37.050          H  
ATOM   3816  N   LEU A 233     -25.958 -65.785 -18.764  1.00 22.680          N  
ATOM   3817  CA  LEU A 233     -25.543 -65.565 -20.129  1.00 22.700          C  
ATOM   3818  C   LEU A 233     -25.892 -66.796 -20.914  1.00 23.360          C  
ATOM   3819  O   LEU A 233     -26.345 -66.705 -22.055  1.00 23.600          O  
ATOM   3820  CB  LEU A 233     -24.029 -65.340 -20.169  1.00 31.770          C  
ATOM   3821  CG  LEU A 233     -23.502 -64.070 -19.459  1.00 31.770          C  
ATOM   3822  CD1 LEU A 233     -21.984 -64.146 -19.401  1.00 31.770          C  
ATOM   3823  CD2 LEU A 233     -23.955 -62.809 -20.202  1.00 31.770          C  
ATOM   3824  H   LEU A 233     -25.228 -66.004 -18.090  1.00 27.220          H  
ATOM   3825  HA  LEU A 233     -26.083 -64.720 -20.546  1.00 27.240          H  
ATOM   3826 1HB  LEU A 233     -23.542 -66.199 -19.717  1.00 38.130          H  
ATOM   3827 2HB  LEU A 233     -23.719 -65.291 -21.211  1.00 38.130          H  
ATOM   3828  HG  LEU A 233     -23.881 -64.041 -18.436  1.00 38.130          H  
ATOM   3829 1HD1 LEU A 233     -21.595 -63.269 -18.887  1.00 38.130          H  
ATOM   3830 2HD1 LEU A 233     -21.689 -65.046 -18.858  1.00 38.130          H  
ATOM   3831 3HD1 LEU A 233     -21.579 -64.183 -20.411  1.00 38.130          H  
ATOM   3832 1HD2 LEU A 233     -23.567 -61.929 -19.687  1.00 38.130          H  
ATOM   3833 2HD2 LEU A 233     -23.572 -62.827 -21.223  1.00 38.130          H  
ATOM   3834 3HD2 LEU A 233     -25.039 -62.751 -20.227  1.00 38.130          H  
ATOM   3835  N   LYS A 234     -25.698 -67.957 -20.286  1.00 23.700          N  
ATOM   3836  CA  LYS A 234     -25.995 -69.218 -20.942  1.00 24.450          C  
ATOM   3837  C   LYS A 234     -27.483 -69.296 -21.268  1.00 24.320          C  
ATOM   3838  O   LYS A 234     -27.861 -69.698 -22.375  1.00 23.980          O  
ATOM   3839  CB  LYS A 234     -25.580 -70.389 -20.053  1.00 33.930          C  
ATOM   3840  CG  LYS A 234     -24.072 -70.545 -19.902  1.00 33.930          C  
ATOM   3841  CD  LYS A 234     -23.710 -71.703 -18.978  1.00 33.930          C  
ATOM   3842  CE  LYS A 234     -22.197 -71.818 -18.804  1.00 33.930          C  
ATOM   3843  NZ  LYS A 234     -21.821 -72.906 -17.856  1.00 33.930          N  
ATOM   3844  H   LYS A 234     -25.294 -67.931 -19.345  1.00 28.440          H  
ATOM   3845  HA  LYS A 234     -25.440 -69.265 -21.878  1.00 29.340          H  
ATOM   3846 1HB  LYS A 234     -26.010 -70.262 -19.064  1.00 40.720          H  
ATOM   3847 2HB  LYS A 234     -25.978 -71.314 -20.466  1.00 40.720          H  
ATOM   3848 1HG  LYS A 234     -23.628 -70.714 -20.883  1.00 40.720          H  
ATOM   3849 2HG  LYS A 234     -23.660 -69.621 -19.491  1.00 40.720          H  
ATOM   3850 1HD  LYS A 234     -24.169 -71.553 -18.002  1.00 40.720          H  
ATOM   3851 2HD  LYS A 234     -24.088 -72.636 -19.398  1.00 40.720          H  
ATOM   3852 1HE  LYS A 234     -21.744 -72.023 -19.773  1.00 40.720          H  
ATOM   3853 2HE  LYS A 234     -21.810 -70.870 -18.425  1.00 40.720          H  
ATOM   3854 1HZ  LYS A 234     -20.814 -72.946 -17.773  1.00 40.720          H  
ATOM   3855 2HZ  LYS A 234     -22.225 -72.719 -16.946  1.00 40.720          H  
ATOM   3856 3HZ  LYS A 234     -22.164 -73.792 -18.200  1.00 40.720          H  
ATOM   3857  N   GLN A 235     -28.330 -68.860 -20.324  1.00 24.570          N  
ATOM   3858  CA  GLN A 235     -29.761 -68.885 -20.562  1.00 24.440          C  
ATOM   3859  C   GLN A 235     -30.151 -67.905 -21.666  1.00 23.950          C  
ATOM   3860  O   GLN A 235     -30.977 -68.243 -22.516  1.00 23.750          O  
ATOM   3861  CB  GLN A 235     -30.517 -68.565 -19.275  1.00 34.270          C  
ATOM   3862  CG  GLN A 235     -32.045 -68.700 -19.361  1.00 34.270          C  
ATOM   3863  CD  GLN A 235     -32.494 -70.126 -19.655  1.00 34.270          C  
ATOM   3864  OE1 GLN A 235     -31.870 -71.087 -19.188  1.00 34.270          O  
ATOM   3865  NE2 GLN A 235     -33.581 -70.270 -20.401  1.00 34.270          N  
ATOM   3866  H   GLN A 235     -27.968 -68.577 -19.407  1.00 29.480          H  
ATOM   3867  HA  GLN A 235     -30.035 -69.888 -20.886  1.00 29.330          H  
ATOM   3868 1HB  GLN A 235     -30.157 -69.214 -18.476  1.00 41.120          H  
ATOM   3869 2HB  GLN A 235     -30.289 -67.539 -18.979  1.00 41.120          H  
ATOM   3870 1HG  GLN A 235     -32.478 -68.396 -18.413  1.00 41.120          H  
ATOM   3871 2HG  GLN A 235     -32.423 -68.057 -20.163  1.00 41.120          H  
ATOM   3872 1HE2 GLN A 235     -33.928 -71.182 -20.616  1.00 41.120          H  
ATOM   3873 2HE2 GLN A 235     -34.082 -69.439 -20.752  1.00 41.120          H  
ATOM   3874  N   LYS A 236     -29.551 -66.705 -21.685  1.00 23.740          N  
ATOM   3875  CA  LYS A 236     -29.880 -65.754 -22.738  1.00 23.270          C  
ATOM   3876  C   LYS A 236     -29.507 -66.300 -24.109  1.00 22.870          C  
ATOM   3877  O   LYS A 236     -30.280 -66.144 -25.057  1.00 22.520          O  
ATOM   3878  CB  LYS A 236     -29.208 -64.401 -22.495  1.00 32.770          C  
ATOM   3879  CG  LYS A 236     -29.817 -63.597 -21.339  1.00 32.770          C  
ATOM   3880  CD  LYS A 236     -29.079 -62.274 -21.101  1.00 32.770          C  
ATOM   3881  CE  LYS A 236     -29.692 -61.502 -19.933  1.00 32.770          C  
ATOM   3882  NZ  LYS A 236     -28.972 -60.221 -19.663  1.00 32.770          N  
ATOM   3883  H   LYS A 236     -28.902 -66.434 -20.938  1.00 28.490          H  
ATOM   3884  HA  LYS A 236     -30.959 -65.600 -22.727  1.00 27.920          H  
ATOM   3885 1HB  LYS A 236     -28.153 -64.566 -22.264  1.00 39.320          H  
ATOM   3886 2HB  LYS A 236     -29.256 -63.800 -23.402  1.00 39.320          H  
ATOM   3887 1HG  LYS A 236     -30.858 -63.379 -21.579  1.00 39.320          H  
ATOM   3888 2HG  LYS A 236     -29.801 -64.190 -20.433  1.00 39.320          H  
ATOM   3889 1HD  LYS A 236     -28.030 -62.485 -20.876  1.00 39.320          H  
ATOM   3890 2HD  LYS A 236     -29.125 -61.660 -22.000  1.00 39.320          H  
ATOM   3891 1HE  LYS A 236     -30.733 -61.282 -20.160  1.00 39.320          H  
ATOM   3892 2HE  LYS A 236     -29.649 -62.125 -19.037  1.00 39.320          H  
ATOM   3893 1HZ  LYS A 236     -29.409 -59.746 -18.885  1.00 39.320          H  
ATOM   3894 2HZ  LYS A 236     -28.007 -60.415 -19.437  1.00 39.320          H  
ATOM   3895 3HZ  LYS A 236     -29.014 -59.629 -20.481  1.00 39.320          H  
ATOM   3896  N   VAL A 237     -28.349 -66.966 -24.213  1.00 22.920          N  
ATOM   3897  CA  VAL A 237     -27.924 -67.550 -25.481  1.00 22.550          C  
ATOM   3898  C   VAL A 237     -28.897 -68.635 -25.910  1.00 22.530          C  
ATOM   3899  O   VAL A 237     -29.237 -68.750 -27.089  1.00 22.150          O  
ATOM   3900  CB  VAL A 237     -26.485 -68.101 -25.393  1.00 31.720          C  
ATOM   3901  CG1 VAL A 237     -26.128 -68.903 -26.657  1.00 31.720          C  
ATOM   3902  CG2 VAL A 237     -25.524 -66.929 -25.257  1.00 31.720          C  
ATOM   3903  H   VAL A 237     -27.735 -67.024 -23.393  1.00 27.500          H  
ATOM   3904  HA  VAL A 237     -27.937 -66.764 -26.237  1.00 27.060          H  
ATOM   3905  HB  VAL A 237     -26.402 -68.759 -24.524  1.00 38.060          H  
ATOM   3906 1HG1 VAL A 237     -25.107 -69.271 -26.573  1.00 38.060          H  
ATOM   3907 2HG1 VAL A 237     -26.798 -69.750 -26.773  1.00 38.060          H  
ATOM   3908 3HG1 VAL A 237     -26.208 -68.253 -27.526  1.00 38.060          H  
ATOM   3909 1HG2 VAL A 237     -24.504 -67.299 -25.183  1.00 38.060          H  
ATOM   3910 2HG2 VAL A 237     -25.617 -66.284 -26.130  1.00 38.060          H  
ATOM   3911 3HG2 VAL A 237     -25.762 -66.358 -24.372  1.00 38.060          H  
ATOM   3912  N   ALA A 238     -29.317 -69.477 -24.971  1.00 22.950          N  
ATOM   3913  CA  ALA A 238     -30.266 -70.523 -25.297  1.00 22.950          C  
ATOM   3914  C   ALA A 238     -31.584 -69.962 -25.858  1.00 22.660          C  
ATOM   3915  O   ALA A 238     -32.178 -70.565 -26.757  1.00 22.370          O  
ATOM   3916  CB  ALA A 238     -30.561 -71.347 -24.055  1.00 32.130          C  
ATOM   3917  H   ALA A 238     -28.950 -69.404 -24.015  1.00 27.540          H  
ATOM   3918  HA  ALA A 238     -29.816 -71.160 -26.056  1.00 27.540          H  
ATOM   3919 1HB  ALA A 238     -31.249 -72.150 -24.305  1.00 38.560          H  
ATOM   3920 2HB  ALA A 238     -29.632 -71.764 -23.668  1.00 38.560          H  
ATOM   3921 3HB  ALA A 238     -31.011 -70.705 -23.298  1.00 38.560          H  
ATOM   3922  N   GLU A 239     -32.034 -68.814 -25.333  1.00 22.730          N  
ATOM   3923  CA  GLU A 239     -33.298 -68.208 -25.752  1.00 22.460          C  
ATOM   3924  C   GLU A 239     -33.268 -67.341 -27.024  1.00 21.780          C  
ATOM   3925  O   GLU A 239     -34.203 -67.408 -27.832  1.00 21.410          O  
ATOM   3926  CB  GLU A 239     -33.850 -67.348 -24.614  1.00 31.550          C  
ATOM   3927  CG  GLU A 239     -34.275 -68.136 -23.386  1.00 31.550          C  
ATOM   3928  CD  GLU A 239     -34.787 -67.269 -22.267  1.00 31.550          C  
ATOM   3929  OE1 GLU A 239     -34.914 -66.080 -22.456  1.00 31.550          O  
ATOM   3930  OE2 GLU A 239     -35.013 -67.802 -21.201  1.00 31.550          O  
ATOM   3931  H   GLU A 239     -31.505 -68.392 -24.561  1.00 27.280          H  
ATOM   3932  HA  GLU A 239     -33.997 -69.022 -25.932  1.00 26.950          H  
ATOM   3933 1HB  GLU A 239     -33.081 -66.637 -24.302  1.00 37.860          H  
ATOM   3934 2HB  GLU A 239     -34.705 -66.775 -24.970  1.00 37.860          H  
ATOM   3935 1HG  GLU A 239     -35.054 -68.837 -23.674  1.00 37.860          H  
ATOM   3936 2HG  GLU A 239     -33.426 -68.713 -23.031  1.00 37.860          H  
ATOM   3937  N   ARG A 240     -32.263 -66.468 -27.182  1.00 21.580          N  
ATOM   3938  CA  ARG A 240     -32.247 -65.548 -28.327  1.00 20.900          C  
ATOM   3939  C   ARG A 240     -30.842 -65.295 -28.878  1.00 21.010          C  
ATOM   3940  O   ARG A 240     -29.904 -65.040 -28.128  1.00 21.520          O  
ATOM   3941  CB  ARG A 240     -32.859 -64.195 -27.944  1.00 29.530          C  
ATOM   3942  CG  ARG A 240     -34.361 -64.199 -27.538  1.00 29.530          C  
ATOM   3943  CD  ARG A 240     -35.282 -64.470 -28.688  1.00 29.530          C  
ATOM   3944  NE  ARG A 240     -36.683 -64.363 -28.297  1.00 29.530          N  
ATOM   3945  CZ  ARG A 240     -37.427 -65.349 -27.724  1.00 29.530          C  
ATOM   3946  NH1 ARG A 240     -36.920 -66.547 -27.455  1.00 29.530          N  
ATOM   3947  NH2 ARG A 240     -38.697 -65.101 -27.427  1.00 29.530          N  
ATOM   3948  H   ARG A 240     -31.506 -66.439 -26.489  1.00 25.900          H  
ATOM   3949  HA  ARG A 240     -32.837 -65.993 -29.125  1.00 25.080          H  
ATOM   3950 1HB  ARG A 240     -32.300 -63.780 -27.106  1.00 35.440          H  
ATOM   3951 2HB  ARG A 240     -32.750 -63.504 -28.776  1.00 35.440          H  
ATOM   3952 1HG  ARG A 240     -34.542 -64.928 -26.761  1.00 35.440          H  
ATOM   3953 2HG  ARG A 240     -34.614 -63.214 -27.150  1.00 35.440          H  
ATOM   3954 1HD  ARG A 240     -35.097 -63.732 -29.468  1.00 35.440          H  
ATOM   3955 2HD  ARG A 240     -35.118 -65.459 -29.094  1.00 35.440          H  
ATOM   3956  HE  ARG A 240     -37.140 -63.478 -28.472  1.00 35.440          H  
ATOM   3957 1HH1 ARG A 240     -35.932 -66.780 -27.664  1.00 35.440          H  
ATOM   3958 2HH1 ARG A 240     -37.499 -67.252 -27.030  1.00 35.440          H  
ATOM   3959 1HH2 ARG A 240     -39.096 -64.193 -27.627  1.00 35.440          H  
ATOM   3960 2HH2 ARG A 240     -39.268 -65.817 -27.002  1.00 35.440          H  
ATOM   3961  N   ARG A 241     -30.711 -65.266 -30.210  1.00 20.590          N  
ATOM   3962  CA  ARG A 241     -29.405 -64.994 -30.825  1.00 20.710          C  
ATOM   3963  C   ARG A 241     -29.329 -63.647 -31.543  1.00 20.970          C  
ATOM   3964  O   ARG A 241     -28.430 -63.420 -32.351  1.00 21.110          O  
ATOM   3965  CB  ARG A 241     -29.050 -66.105 -31.802  1.00 28.950          C  
ATOM   3966  CG  ARG A 241     -29.033 -67.518 -31.197  1.00 28.950          C  
ATOM   3967  CD  ARG A 241     -27.968 -67.701 -30.161  1.00 28.950          C  
ATOM   3968  NE  ARG A 241     -28.010 -69.029 -29.592  1.00 28.950          N  
ATOM   3969  CZ  ARG A 241     -27.418 -70.142 -30.111  1.00 28.950          C  
ATOM   3970  NH1 ARG A 241     -26.725 -70.073 -31.236  1.00 28.950          N  
ATOM   3971  NH2 ARG A 241     -27.533 -71.307 -29.492  1.00 28.950          N  
ATOM   3972  H   ARG A 241     -31.509 -65.477 -30.794  1.00 24.710          H  
ATOM   3973  HA  ARG A 241     -28.655 -64.970 -30.037  1.00 24.850          H  
ATOM   3974 1HB  ARG A 241     -29.761 -66.105 -32.626  1.00 34.740          H  
ATOM   3975 2HB  ARG A 241     -28.063 -65.916 -32.222  1.00 34.740          H  
ATOM   3976 1HG  ARG A 241     -29.991 -67.724 -30.722  1.00 34.740          H  
ATOM   3977 2HG  ARG A 241     -28.867 -68.243 -31.991  1.00 34.740          H  
ATOM   3978 1HD  ARG A 241     -26.983 -67.526 -30.584  1.00 34.740          H  
ATOM   3979 2HD  ARG A 241     -28.132 -67.009 -29.335  1.00 34.740          H  
ATOM   3980  HE  ARG A 241     -28.534 -69.109 -28.703  1.00 34.740          H  
ATOM   3981 1HH1 ARG A 241     -26.629 -69.196 -31.721  1.00 34.740          H  
ATOM   3982 2HH1 ARG A 241     -26.290 -70.904 -31.615  1.00 34.740          H  
ATOM   3983 1HH2 ARG A 241     -28.067 -71.389 -28.637  1.00 34.740          H  
ATOM   3984 2HH2 ARG A 241     -27.095 -72.128 -29.879  1.00 34.740          H  
ATOM   3985  N   SER A 242     -30.307 -62.779 -31.290  1.00 21.060          N  
ATOM   3986  CA  SER A 242     -30.355 -61.434 -31.871  1.00 21.310          C  
ATOM   3987  C   SER A 242     -30.138 -61.412 -33.388  1.00 21.260          C  
ATOM   3988  O   SER A 242     -29.472 -60.520 -33.923  1.00 21.710          O  
ATOM   3989  CB  SER A 242     -29.323 -60.558 -31.176  1.00 29.730          C  
ATOM   3990  OG  SER A 242     -29.614 -60.403 -29.807  1.00 29.730          O  
ATOM   3991  H   SER A 242     -31.005 -63.045 -30.614  1.00 25.270          H  
ATOM   3992  HA  SER A 242     -31.343 -61.018 -31.668  1.00 25.570          H  
ATOM   3993 1HB  SER A 242     -28.337 -61.009 -31.288  1.00 35.680          H  
ATOM   3994 2HB  SER A 242     -29.279 -59.600 -31.642  1.00 35.680          H  
ATOM   3995  HG  SER A 242     -28.920 -59.843 -29.453  1.00 35.680          H  
ATOM   3996  N   SER A 243     -30.743 -62.357 -34.097  1.00 20.740          N  
ATOM   3997  CA  SER A 243     -30.583 -62.420 -35.534  1.00 20.690          C  
ATOM   3998  C   SER A 243     -31.054 -61.143 -36.225  1.00 19.860          C  
ATOM   3999  O   SER A 243     -32.196 -60.720 -35.974  1.00 19.620          O  
ATOM   4000  CB  SER A 243     -31.378 -63.577 -36.100  1.00 28.990          C  
ATOM   4001  OG  SER A 243     -31.350 -63.557 -37.506  1.00 28.990          O  
ATOM   4002  H   SER A 243     -31.294 -63.055 -33.620  1.00 24.890          H  
ATOM   4003  HA  SER A 243     -29.527 -62.600 -35.706  1.00 24.830          H  
ATOM   4004 1HB  SER A 243     -30.963 -64.517 -35.736  1.00 34.780          H  
ATOM   4005 2HB  SER A 243     -32.410 -63.514 -35.754  1.00 34.780          H  
ATOM   4006  HG  SER A 243     -31.890 -64.306 -37.784  1.00 34.780          H  
ATOM   4007  N   PRO A 244     -30.285 -60.606 -37.213  1.00 19.460          N  
ATOM   4008  CA  PRO A 244     -30.555 -59.403 -37.996  1.00 18.870          C  
ATOM   4009  C   PRO A 244     -31.835 -59.542 -38.806  1.00 18.600          C  
ATOM   4010  O   PRO A 244     -32.369 -58.559 -39.308  1.00 18.340          O  
ATOM   4011  CB  PRO A 244     -29.317 -59.272 -38.892  1.00 28.300          C  
ATOM   4012  CG  PRO A 244     -28.754 -60.661 -38.991  1.00 28.300          C  
ATOM   4013  CD  PRO A 244     -29.030 -61.295 -37.642  1.00 28.300          C  
ATOM   4014  HA  PRO A 244     -30.627 -58.541 -37.317  1.00 22.640          H  
ATOM   4015 1HB  PRO A 244     -29.611 -58.863 -39.871  1.00 33.970          H  
ATOM   4016 2HB  PRO A 244     -28.613 -58.554 -38.446  1.00 33.970          H  
ATOM   4017 1HG  PRO A 244     -29.234 -61.205 -39.822  1.00 33.970          H  
ATOM   4018 2HG  PRO A 244     -27.679 -60.616 -39.226  1.00 33.970          H  
ATOM   4019 1HD  PRO A 244     -29.179 -62.367 -37.822  1.00 33.970          H  
ATOM   4020 2HD  PRO A 244     -28.210 -61.095 -36.930  1.00 33.970          H  
ATOM   4021  N   LEU A 245     -32.306 -60.778 -38.979  1.00 18.820          N  
ATOM   4022  CA  LEU A 245     -33.538 -61.006 -39.704  1.00 18.620          C  
ATOM   4023  C   LEU A 245     -34.692 -60.286 -39.015  1.00 18.500          C  
ATOM   4024  O   LEU A 245     -35.623 -59.825 -39.673  1.00 18.070          O  
ATOM   4025  CB  LEU A 245     -33.857 -62.503 -39.768  1.00 26.150          C  
ATOM   4026  CG  LEU A 245     -32.919 -63.392 -40.629  1.00 26.150          C  
ATOM   4027  CD1 LEU A 245     -33.293 -64.848 -40.399  1.00 26.150          C  
ATOM   4028  CD2 LEU A 245     -33.051 -63.036 -42.115  1.00 26.150          C  
ATOM   4029  H   LEU A 245     -31.831 -61.579 -38.567  1.00 22.580          H  
ATOM   4030  HA  LEU A 245     -33.437 -60.594 -40.703  1.00 22.340          H  
ATOM   4031 1HB  LEU A 245     -33.839 -62.892 -38.751  1.00 31.380          H  
ATOM   4032 2HB  LEU A 245     -34.870 -62.617 -40.150  1.00 31.380          H  
ATOM   4033  HG  LEU A 245     -31.886 -63.247 -40.314  1.00 31.380          H  
ATOM   4034 1HD1 LEU A 245     -32.635 -65.489 -40.986  1.00 31.380          H  
ATOM   4035 2HD1 LEU A 245     -33.187 -65.094 -39.345  1.00 31.380          H  
ATOM   4036 3HD1 LEU A 245     -34.325 -65.013 -40.706  1.00 31.380          H  
ATOM   4037 1HD2 LEU A 245     -32.392 -63.679 -42.698  1.00 31.380          H  
ATOM   4038 2HD2 LEU A 245     -34.082 -63.188 -42.438  1.00 31.380          H  
ATOM   4039 3HD2 LEU A 245     -32.771 -62.002 -42.287  1.00 31.380          H  
ATOM   4040  N   LEU A 246     -34.673 -60.264 -37.674  1.00 18.950          N  
ATOM   4041  CA  LEU A 246     -35.734 -59.630 -36.908  1.00 19.000          C  
ATOM   4042  C   LEU A 246     -35.246 -58.394 -36.147  1.00 19.070          C  
ATOM   4043  O   LEU A 246     -36.028 -57.464 -35.875  1.00 19.110          O  
ATOM   4044  CB  LEU A 246     -36.330 -60.644 -35.932  1.00 26.580          C  
ATOM   4045  CG  LEU A 246     -36.951 -61.923 -36.569  1.00 26.580          C  
ATOM   4046  CD1 LEU A 246     -37.399 -62.846 -35.457  1.00 26.580          C  
ATOM   4047  CD2 LEU A 246     -38.135 -61.561 -37.486  1.00 26.580          C  
ATOM   4048  H   LEU A 246     -33.881 -60.654 -37.164  1.00 22.740          H  
ATOM   4049  HA  LEU A 246     -36.504 -59.296 -37.594  1.00 22.800          H  
ATOM   4050 1HB  LEU A 246     -35.540 -60.960 -35.250  1.00 31.900          H  
ATOM   4051 2HB  LEU A 246     -37.104 -60.148 -35.351  1.00 31.900          H  
ATOM   4052  HG  LEU A 246     -36.192 -62.442 -37.155  1.00 31.900          H  
ATOM   4053 1HD1 LEU A 246     -37.819 -63.756 -35.887  1.00 31.900          H  
ATOM   4054 2HD1 LEU A 246     -36.545 -63.104 -34.830  1.00 31.900          H  
ATOM   4055 3HD1 LEU A 246     -38.157 -62.349 -34.852  1.00 31.900          H  
ATOM   4056 1HD2 LEU A 246     -38.552 -62.474 -37.910  1.00 31.900          H  
ATOM   4057 2HD2 LEU A 246     -38.904 -61.049 -36.906  1.00 31.900          H  
ATOM   4058 3HD2 LEU A 246     -37.809 -60.918 -38.298  1.00 31.900          H  
ATOM   4059  N   ARG A 247     -33.961 -58.382 -35.768  1.00 19.170          N  
ATOM   4060  CA  ARG A 247     -33.449 -57.302 -34.941  1.00 19.330          C  
ATOM   4061  C   ARG A 247     -33.355 -56.011 -35.715  1.00 19.150          C  
ATOM   4062  O   ARG A 247     -32.491 -55.830 -36.571  1.00 19.570          O  
ATOM   4063  CB  ARG A 247     -32.092 -57.665 -34.364  1.00 27.000          C  
ATOM   4064  CG  ARG A 247     -31.444 -56.582 -33.522  1.00 27.000          C  
ATOM   4065  CD  ARG A 247     -30.277 -57.092 -32.799  1.00 27.000          C  
ATOM   4066  NE  ARG A 247     -29.309 -57.724 -33.698  1.00 27.000          N  
ATOM   4067  CZ  ARG A 247     -28.355 -57.110 -34.425  1.00 27.000          C  
ATOM   4068  NH1 ARG A 247     -28.201 -55.796 -34.395  1.00 27.000          N  
ATOM   4069  NH2 ARG A 247     -27.568 -57.859 -35.177  1.00 27.000          N  
ATOM   4070  H   ARG A 247     -33.337 -59.148 -36.021  1.00 23.000          H  
ATOM   4071  HA  ARG A 247     -34.137 -57.155 -34.110  1.00 23.200          H  
ATOM   4072 1HB  ARG A 247     -32.182 -58.562 -33.752  1.00 32.400          H  
ATOM   4073 2HB  ARG A 247     -31.416 -57.904 -35.178  1.00 32.400          H  
ATOM   4074 1HG  ARG A 247     -31.118 -55.768 -34.168  1.00 32.400          H  
ATOM   4075 2HG  ARG A 247     -32.162 -56.204 -32.797  1.00 32.400          H  
ATOM   4076 1HD  ARG A 247     -29.784 -56.286 -32.262  1.00 32.400          H  
ATOM   4077 2HD  ARG A 247     -30.621 -57.837 -32.089  1.00 32.400          H  
ATOM   4078  HE  ARG A 247     -29.353 -58.754 -33.765  1.00 32.400          H  
ATOM   4079 1HH1 ARG A 247     -28.802 -55.228 -33.821  1.00 32.400          H  
ATOM   4080 2HH1 ARG A 247     -27.480 -55.357 -34.949  1.00 32.400          H  
ATOM   4081 1HH2 ARG A 247     -27.697 -58.870 -35.187  1.00 32.400          H  
ATOM   4082 2HH2 ARG A 247     -26.843 -57.439 -35.734  1.00 32.400          H  
ATOM   4083  N   ARG A 248     -34.236 -55.092 -35.328  1.00 18.570          N  
ATOM   4084  CA  ARG A 248     -34.441 -53.801 -35.963  1.00 18.460          C  
ATOM   4085  C   ARG A 248     -34.843 -53.959 -37.424  1.00 18.670          C  
ATOM   4086  O   ARG A 248     -34.456 -53.144 -38.263  1.00 19.040          O  
ATOM   4087  CB  ARG A 248     -33.194 -52.930 -35.864  1.00 25.890          C  
ATOM   4088  CG  ARG A 248     -32.749 -52.623 -34.447  1.00 25.890          C  
ATOM   4089  CD  ARG A 248     -31.583 -51.715 -34.418  1.00 25.890          C  
ATOM   4090  NE  ARG A 248     -31.161 -51.426 -33.047  1.00 25.890          N  
ATOM   4091  CZ  ARG A 248     -30.083 -50.688 -32.699  1.00 25.890          C  
ATOM   4092  NH1 ARG A 248     -29.310 -50.156 -33.625  1.00 25.890          N  
ATOM   4093  NH2 ARG A 248     -29.805 -50.499 -31.418  1.00 25.890          N  
ATOM   4094  H   ARG A 248     -34.868 -55.357 -34.583  1.00 22.280          H  
ATOM   4095  HA  ARG A 248     -35.251 -53.289 -35.444  1.00 22.150          H  
ATOM   4096 1HB  ARG A 248     -32.361 -53.389 -36.387  1.00 31.070          H  
ATOM   4097 2HB  ARG A 248     -33.388 -51.976 -36.354  1.00 31.070          H  
ATOM   4098 1HG  ARG A 248     -33.565 -52.152 -33.903  1.00 31.070          H  
ATOM   4099 2HG  ARG A 248     -32.467 -53.547 -33.950  1.00 31.070          H  
ATOM   4100 1HD  ARG A 248     -30.753 -52.188 -34.944  1.00 31.070          H  
ATOM   4101 2HD  ARG A 248     -31.843 -50.776 -34.905  1.00 31.070          H  
ATOM   4102  HE  ARG A 248     -31.725 -51.811 -32.299  1.00 31.070          H  
ATOM   4103 1HH1 ARG A 248     -29.518 -50.294 -34.602  1.00 31.070          H  
ATOM   4104 2HH1 ARG A 248     -28.506 -49.606 -33.359  1.00 31.070          H  
ATOM   4105 1HH2 ARG A 248     -30.397 -50.907 -30.705  1.00 31.070          H  
ATOM   4106 2HH2 ARG A 248     -29.002 -49.950 -31.147  1.00 31.070          H  
ATOM   4107  N   LYS A 249     -35.657 -54.994 -37.725  1.00 18.480          N  
ATOM   4108  CA  LYS A 249     -36.152 -55.191 -39.087  1.00 18.680          C  
ATOM   4109  C   LYS A 249     -36.914 -53.954 -39.525  1.00 18.940          C  
ATOM   4110  O   LYS A 249     -36.754 -53.439 -40.637  1.00 19.340          O  
ATOM   4111  CB  LYS A 249     -37.067 -56.413 -39.162  1.00 26.070          C  
ATOM   4112  CG  LYS A 249     -37.627 -56.715 -40.550  1.00 26.070          C  
ATOM   4113  CD  LYS A 249     -38.506 -57.970 -40.536  1.00 26.070          C  
ATOM   4114  CE  LYS A 249     -39.103 -58.246 -41.913  1.00 26.070          C  
ATOM   4115  NZ  LYS A 249     -39.959 -59.469 -41.918  1.00 26.070          N  
ATOM   4116  H   LYS A 249     -35.933 -55.668 -37.002  1.00 22.180          H  
ATOM   4117  HA  LYS A 249     -35.300 -55.334 -39.755  1.00 22.420          H  
ATOM   4118 1HB  LYS A 249     -36.510 -57.288 -38.843  1.00 31.290          H  
ATOM   4119 2HB  LYS A 249     -37.906 -56.289 -38.476  1.00 31.290          H  
ATOM   4120 1HG  LYS A 249     -38.225 -55.868 -40.897  1.00 31.290          H  
ATOM   4121 2HG  LYS A 249     -36.799 -56.865 -41.244  1.00 31.290          H  
ATOM   4122 1HD  LYS A 249     -37.913 -58.831 -40.222  1.00 31.290          H  
ATOM   4123 2HD  LYS A 249     -39.315 -57.829 -39.819  1.00 31.290          H  
ATOM   4124 1HE  LYS A 249     -39.707 -57.390 -42.215  1.00 31.290          H  
ATOM   4125 2HE  LYS A 249     -38.294 -58.378 -42.631  1.00 31.290          H  
ATOM   4126 1HZ  LYS A 249     -40.334 -59.617 -42.845  1.00 31.290          H  
ATOM   4127 2HZ  LYS A 249     -39.400 -60.269 -41.649  1.00 31.290          H  
ATOM   4128 3HZ  LYS A 249     -40.719 -59.354 -41.263  1.00 31.290          H  
ATOM   4129  N   ASP A 250     -37.726 -53.445 -38.612  1.00 18.850          N  
ATOM   4130  CA  ASP A 250     -38.537 -52.273 -38.843  1.00 19.170          C  
ATOM   4131  C   ASP A 250     -37.651 -51.063 -38.557  1.00 20.380          C  
ATOM   4132  O   ASP A 250     -37.755 -50.406 -37.509  1.00 20.830          O  
ATOM   4133  CB  ASP A 250     -39.755 -52.325 -37.928  1.00 26.710          C  
ATOM   4134  CG  ASP A 250     -40.669 -53.498 -38.224  1.00 26.710          C  
ATOM   4135  OD1 ASP A 250     -40.925 -53.774 -39.372  1.00 26.710          O  
ATOM   4136  OD2 ASP A 250     -41.086 -54.145 -37.275  1.00 26.710          O  
ATOM   4137  H   ASP A 250     -37.786 -53.917 -37.723  1.00 22.620          H  
ATOM   4138  HA  ASP A 250     -38.855 -52.247 -39.885  1.00 23.000          H  
ATOM   4139 1HB  ASP A 250     -39.449 -52.330 -36.884  1.00 32.050          H  
ATOM   4140 2HB  ASP A 250     -40.344 -51.458 -38.097  1.00 32.050          H  
ATOM   4141  N   GLY A 251     -36.692 -50.864 -39.454  1.00 20.960          N  
ATOM   4142  CA  GLY A 251     -35.662 -49.858 -39.293  1.00 22.170          C  
ATOM   4143  C   GLY A 251     -36.256 -48.484 -39.119  1.00 22.010          C  
ATOM   4144  O   GLY A 251     -36.997 -48.006 -39.978  1.00 22.150          O  
ATOM   4145  H   GLY A 251     -36.677 -51.504 -40.254  1.00 25.150          H  
ATOM   4146 1HA  GLY A 251     -35.043 -50.113 -38.432  1.00 26.600          H  
ATOM   4147 2HA  GLY A 251     -35.010 -49.871 -40.164  1.00 26.600          H  
ATOM   4148  N   ASN A 252     -35.877 -47.843 -38.015  1.00 21.750          N  
ATOM   4149  CA  ASN A 252     -36.330 -46.517 -37.608  1.00 21.650          C  
ATOM   4150  C   ASN A 252     -37.853 -46.410 -37.478  1.00 21.080          C  
ATOM   4151  O   ASN A 252     -38.428 -45.346 -37.724  1.00 21.240          O  
ATOM   4152  CB  ASN A 252     -35.809 -45.473 -38.577  1.00 30.350          C  
ATOM   4153  CG  ASN A 252     -34.310 -45.435 -38.612  1.00 30.350          C  
ATOM   4154  OD1 ASN A 252     -33.638 -45.563 -37.577  1.00 30.350          O  
ATOM   4155  ND2 ASN A 252     -33.763 -45.266 -39.789  1.00 30.350          N  
ATOM   4156  H   ASN A 252     -35.248 -48.335 -37.396  1.00 26.100          H  
ATOM   4157  HA  ASN A 252     -35.917 -46.307 -36.621  1.00 25.980          H  
ATOM   4158 1HB  ASN A 252     -36.183 -45.665 -39.580  1.00 36.420          H  
ATOM   4159 2HB  ASN A 252     -36.171 -44.490 -38.282  1.00 36.420          H  
ATOM   4160 1HD2 ASN A 252     -32.767 -45.232 -39.880  1.00 36.420          H  
ATOM   4161 2HD2 ASN A 252     -34.343 -45.169 -40.599  1.00 36.420          H  
ATOM   4162  N   VAL A 253     -38.505 -47.479 -37.022  1.00 20.470          N  
ATOM   4163  CA  VAL A 253     -39.946 -47.461 -36.846  1.00 19.990          C  
ATOM   4164  C   VAL A 253     -40.325 -47.495 -35.367  1.00 20.830          C  
ATOM   4165  O   VAL A 253     -39.996 -48.429 -34.638  1.00 21.380          O  
ATOM   4166  CB  VAL A 253     -40.544 -48.662 -37.583  1.00 28.180          C  
ATOM   4167  CG1 VAL A 253     -41.999 -48.743 -37.424  1.00 28.180          C  
ATOM   4168  CG2 VAL A 253     -40.202 -48.570 -39.033  1.00 28.180          C  
ATOM   4169  H   VAL A 253     -38.012 -48.358 -36.834  1.00 24.560          H  
ATOM   4170  HA  VAL A 253     -40.333 -46.545 -37.284  1.00 23.990          H  
ATOM   4171  HB  VAL A 253     -40.128 -49.547 -37.152  1.00 33.810          H  
ATOM   4172 1HG1 VAL A 253     -42.368 -49.629 -37.940  1.00 33.810          H  
ATOM   4173 2HG1 VAL A 253     -42.196 -48.819 -36.383  1.00 33.810          H  
ATOM   4174 3HG1 VAL A 253     -42.481 -47.877 -37.827  1.00 33.810          H  
ATOM   4175 1HG2 VAL A 253     -40.599 -49.432 -39.565  1.00 33.810          H  
ATOM   4176 2HG2 VAL A 253     -40.621 -47.662 -39.434  1.00 33.810          H  
ATOM   4177 3HG2 VAL A 253     -39.147 -48.548 -39.151  1.00 33.810          H  
ATOM   4178  N   VAL A 254     -41.054 -46.483 -34.929  1.00 20.980          N  
ATOM   4179  CA  VAL A 254     -41.424 -46.359 -33.528  1.00 21.770          C  
ATOM   4180  C   VAL A 254     -42.928 -46.441 -33.300  1.00 21.430          C  
ATOM   4181  O   VAL A 254     -43.689 -45.767 -33.986  1.00 21.540          O  
ATOM   4182  CB  VAL A 254     -40.875 -45.022 -32.981  1.00 30.160          C  
ATOM   4183  CG1 VAL A 254     -41.277 -44.824 -31.515  1.00 30.160          C  
ATOM   4184  CG2 VAL A 254     -39.345 -45.017 -33.135  1.00 30.160          C  
ATOM   4185  H   VAL A 254     -41.310 -45.757 -35.583  1.00 25.180          H  
ATOM   4186  HA  VAL A 254     -40.951 -47.171 -32.976  1.00 26.120          H  
ATOM   4187  HB  VAL A 254     -41.301 -44.197 -33.551  1.00 36.190          H  
ATOM   4188 1HG1 VAL A 254     -40.879 -43.874 -31.160  1.00 36.190          H  
ATOM   4189 2HG1 VAL A 254     -42.360 -44.807 -31.415  1.00 36.190          H  
ATOM   4190 3HG1 VAL A 254     -40.869 -45.633 -30.911  1.00 36.190          H  
ATOM   4191 1HG2 VAL A 254     -38.946 -44.074 -32.767  1.00 36.190          H  
ATOM   4192 2HG2 VAL A 254     -38.920 -45.841 -32.564  1.00 36.190          H  
ATOM   4193 3HG2 VAL A 254     -39.073 -45.130 -34.184  1.00 36.190          H  
ATOM   4194  N   THR A 255     -43.322 -47.282 -32.346  1.00 21.030          N  
ATOM   4195  CA  THR A 255     -44.703 -47.519 -31.881  1.00 20.760          C  
ATOM   4196  C   THR A 255     -45.830 -47.014 -32.798  1.00 20.170          C  
ATOM   4197  O   THR A 255     -46.355 -47.782 -33.612  1.00 20.240          O  
ATOM   4198  CB  THR A 255     -44.913 -46.908 -30.470  1.00 29.170          C  
ATOM   4199  OG1 THR A 255     -44.754 -45.481 -30.519  1.00 29.170          O  
ATOM   4200  CG2 THR A 255     -43.883 -47.472 -29.511  1.00 29.170          C  
ATOM   4201  H   THR A 255     -42.583 -47.800 -31.893  1.00 25.240          H  
ATOM   4202  HA  THR A 255     -44.831 -48.598 -31.791  1.00 24.910          H  
ATOM   4203  HB  THR A 255     -45.917 -47.147 -30.116  1.00 35.010          H  
ATOM   4204  HG1 THR A 255     -45.008 -45.103 -29.663  1.00 35.010          H  
ATOM   4205 1HG2 THR A 255     -44.038 -47.041 -28.522  1.00 35.010          H  
ATOM   4206 2HG2 THR A 255     -43.993 -48.554 -29.457  1.00 35.010          H  
ATOM   4207 3HG2 THR A 255     -42.884 -47.226 -29.855  1.00 35.010          H  
ATOM   4208  N   SER A 256     -46.263 -45.764 -32.596  1.00 19.610          N  
ATOM   4209  CA  SER A 256     -47.404 -45.180 -33.311  1.00 19.040          C  
ATOM   4210  C   SER A 256     -47.199 -45.051 -34.822  1.00 19.370          C  
ATOM   4211  O   SER A 256     -48.170 -45.049 -35.594  1.00 19.160          O  
ATOM   4212  CB  SER A 256     -47.700 -43.817 -32.731  1.00 26.880          C  
ATOM   4213  OG  SER A 256     -46.647 -42.923 -32.981  1.00 26.880          O  
ATOM   4214  H   SER A 256     -45.763 -45.207 -31.914  1.00 23.530          H  
ATOM   4215  HA  SER A 256     -48.262 -45.827 -33.140  1.00 22.850          H  
ATOM   4216 1HB  SER A 256     -48.605 -43.441 -33.166  1.00 32.260          H  
ATOM   4217 2HB  SER A 256     -47.865 -43.905 -31.656  1.00 32.260          H  
ATOM   4218  HG  SER A 256     -46.912 -42.087 -32.590  1.00 32.260          H  
ATOM   4219  N   PHE A 257     -45.941 -44.959 -35.243  1.00 19.920          N  
ATOM   4220  CA  PHE A 257     -45.556 -44.876 -36.642  1.00 20.300          C  
ATOM   4221  C   PHE A 257     -45.770 -46.251 -37.209  1.00 20.620          C  
ATOM   4222  O   PHE A 257     -46.296 -46.403 -38.309  1.00 20.590          O  
ATOM   4223  CB  PHE A 257     -44.107 -44.404 -36.800  1.00 28.270          C  
ATOM   4224  CG  PHE A 257     -43.615 -44.197 -38.217  1.00 28.270          C  
ATOM   4225  CD1 PHE A 257     -44.098 -43.161 -39.007  1.00 28.270          C  
ATOM   4226  CD2 PHE A 257     -42.625 -45.001 -38.734  1.00 28.270          C  
ATOM   4227  CE1 PHE A 257     -43.598 -42.960 -40.275  1.00 28.270          C  
ATOM   4228  CE2 PHE A 257     -42.123 -44.804 -39.987  1.00 28.270          C  
ATOM   4229  CZ  PHE A 257     -42.609 -43.781 -40.759  1.00 28.270          C  
ATOM   4230  H   PHE A 257     -45.201 -44.972 -34.546  1.00 23.900          H  
ATOM   4231  HA  PHE A 257     -46.213 -44.175 -37.154  1.00 24.360          H  
ATOM   4232 1HB  PHE A 257     -43.977 -43.472 -36.255  1.00 33.920          H  
ATOM   4233 2HB  PHE A 257     -43.456 -45.129 -36.338  1.00 33.920          H  
ATOM   4234  HD1 PHE A 257     -44.875 -42.501 -38.619  1.00 33.920          H  
ATOM   4235  HD2 PHE A 257     -42.237 -45.784 -38.131  1.00 33.920          H  
ATOM   4236  HE1 PHE A 257     -43.980 -42.145 -40.897  1.00 33.920          H  
ATOM   4237  HE2 PHE A 257     -41.331 -45.451 -40.372  1.00 33.920          H  
ATOM   4238  HZ  PHE A 257     -42.208 -43.615 -41.760  1.00 33.920          H  
ATOM   4239  N   LYS A 258     -45.328 -47.258 -36.450  1.00 20.960          N  
ATOM   4240  CA  LYS A 258     -45.460 -48.653 -36.868  1.00 21.330          C  
ATOM   4241  C   LYS A 258     -46.932 -49.004 -37.079  1.00 20.790          C  
ATOM   4242  O   LYS A 258     -47.282 -49.714 -38.030  1.00 20.950          O  
ATOM   4243  CB  LYS A 258     -44.899 -49.630 -35.834  1.00 29.710          C  
ATOM   4244  CG  LYS A 258     -44.809 -51.058 -36.352  1.00 29.710          C  
ATOM   4245  CD  LYS A 258     -44.072 -51.971 -35.391  1.00 29.710          C  
ATOM   4246  CE  LYS A 258     -43.916 -53.349 -36.000  1.00 29.710          C  
ATOM   4247  NZ  LYS A 258     -43.123 -54.267 -35.138  1.00 29.710          N  
ATOM   4248  H   LYS A 258     -44.880 -46.996 -35.565  1.00 25.150          H  
ATOM   4249  HA  LYS A 258     -44.939 -48.787 -37.815  1.00 25.600          H  
ATOM   4250 1HB  LYS A 258     -43.988 -49.289 -35.403  1.00 35.660          H  
ATOM   4251 2HB  LYS A 258     -45.607 -49.685 -35.013  1.00 35.660          H  
ATOM   4252 1HG  LYS A 258     -45.816 -51.450 -36.504  1.00 35.660          H  
ATOM   4253 2HG  LYS A 258     -44.294 -51.063 -37.314  1.00 35.660          H  
ATOM   4254 1HD  LYS A 258     -43.081 -51.562 -35.184  1.00 35.660          H  
ATOM   4255 2HD  LYS A 258     -44.625 -52.045 -34.455  1.00 35.660          H  
ATOM   4256 1HE  LYS A 258     -44.900 -53.785 -36.167  1.00 35.660          H  
ATOM   4257 2HE  LYS A 258     -43.413 -53.244 -36.957  1.00 35.660          H  
ATOM   4258 1HZ  LYS A 258     -43.029 -55.157 -35.607  1.00 35.660          H  
ATOM   4259 2HZ  LYS A 258     -42.196 -53.875 -34.989  1.00 35.660          H  
ATOM   4260 3HZ  LYS A 258     -43.580 -54.392 -34.249  1.00 35.660          H  
ATOM   4261  N   LYS A 259     -47.791 -48.512 -36.186  1.00 20.140          N  
ATOM   4262  CA  LYS A 259     -49.215 -48.792 -36.303  1.00 19.600          C  
ATOM   4263  C   LYS A 259     -49.782 -48.089 -37.531  1.00 19.370          C  
ATOM   4264  O   LYS A 259     -50.585 -48.675 -38.274  1.00 19.280          O  
ATOM   4265  CB  LYS A 259     -49.952 -48.372 -35.033  1.00 27.660          C  
ATOM   4266  CG  LYS A 259     -49.617 -49.204 -33.783  1.00 27.660          C  
ATOM   4267  CD  LYS A 259     -50.141 -50.638 -33.861  1.00 27.660          C  
ATOM   4268  CE  LYS A 259     -49.884 -51.386 -32.559  1.00 27.660          C  
ATOM   4269  NZ  LYS A 259     -50.349 -52.804 -32.627  1.00 27.660          N  
ATOM   4270  H   LYS A 259     -47.412 -47.977 -35.397  1.00 24.170          H  
ATOM   4271  HA  LYS A 259     -49.345 -49.858 -36.458  1.00 23.520          H  
ATOM   4272 1HB  LYS A 259     -49.721 -47.331 -34.809  1.00 33.190          H  
ATOM   4273 2HB  LYS A 259     -51.028 -48.440 -35.199  1.00 33.190          H  
ATOM   4274 1HG  LYS A 259     -48.536 -49.234 -33.664  1.00 33.190          H  
ATOM   4275 2HG  LYS A 259     -50.041 -48.721 -32.903  1.00 33.190          H  
ATOM   4276 1HD  LYS A 259     -51.220 -50.617 -34.051  1.00 33.190          H  
ATOM   4277 2HD  LYS A 259     -49.653 -51.179 -34.664  1.00 33.190          H  
ATOM   4278 1HE  LYS A 259     -48.816 -51.373 -32.348  1.00 33.190          H  
ATOM   4279 2HE  LYS A 259     -50.412 -50.880 -31.748  1.00 33.190          H  
ATOM   4280 1HZ  LYS A 259     -50.162 -53.263 -31.746  1.00 33.190          H  
ATOM   4281 2HZ  LYS A 259     -51.344 -52.821 -32.809  1.00 33.190          H  
ATOM   4282 3HZ  LYS A 259     -49.862 -53.288 -33.367  1.00 33.190          H  
ATOM   4283  N   ARG A 260     -49.338 -46.853 -37.784  1.00 19.340          N  
ATOM   4284  CA  ARG A 260     -49.793 -46.157 -38.966  1.00 19.090          C  
ATOM   4285  C   ARG A 260     -49.316 -46.892 -40.214  1.00 19.620          C  
ATOM   4286  O   ARG A 260     -50.070 -46.966 -41.176  1.00 19.220          O  
ATOM   4287  CB  ARG A 260     -49.308 -44.715 -38.985  1.00 26.830          C  
ATOM   4288  CG  ARG A 260     -49.796 -43.862 -40.181  1.00 26.830          C  
ATOM   4289  CD  ARG A 260     -51.275 -43.701 -40.194  1.00 26.830          C  
ATOM   4290  NE  ARG A 260     -51.694 -42.781 -41.227  1.00 26.830          N  
ATOM   4291  CZ  ARG A 260     -52.973 -42.543 -41.584  1.00 26.830          C  
ATOM   4292  NH1 ARG A 260     -53.969 -43.155 -40.980  1.00 26.830          N  
ATOM   4293  NH2 ARG A 260     -53.221 -41.679 -42.547  1.00 26.830          N  
ATOM   4294  H   ARG A 260     -48.726 -46.372 -37.116  1.00 23.210          H  
ATOM   4295  HA  ARG A 260     -50.879 -46.161 -38.951  1.00 22.910          H  
ATOM   4296 1HB  ARG A 260     -49.621 -44.224 -38.069  1.00 32.190          H  
ATOM   4297 2HB  ARG A 260     -48.217 -44.702 -38.999  1.00 32.190          H  
ATOM   4298 1HG  ARG A 260     -49.347 -42.872 -40.132  1.00 32.190          H  
ATOM   4299 2HG  ARG A 260     -49.514 -44.333 -41.122  1.00 32.190          H  
ATOM   4300 1HD  ARG A 260     -51.736 -44.663 -40.411  1.00 32.190          H  
ATOM   4301 2HD  ARG A 260     -51.620 -43.329 -39.230  1.00 32.190          H  
ATOM   4302  HE  ARG A 260     -50.973 -42.273 -41.728  1.00 32.190          H  
ATOM   4303 1HH1 ARG A 260     -53.792 -43.822 -40.245  1.00 32.190          H  
ATOM   4304 2HH1 ARG A 260     -54.920 -42.961 -41.260  1.00 32.190          H  
ATOM   4305 1HH2 ARG A 260     -52.457 -41.199 -43.007  1.00 32.190          H  
ATOM   4306 2HH2 ARG A 260     -54.174 -41.480 -42.826  1.00 32.190          H  
ATOM   4307  N   MET A 261     -48.076 -47.424 -40.183  1.00 20.510          N  
ATOM   4308  CA  MET A 261     -47.456 -48.174 -41.281  1.00 21.120          C  
ATOM   4309  C   MET A 261     -48.256 -49.417 -41.604  1.00 20.460          C  
ATOM   4310  O   MET A 261     -48.440 -49.763 -42.765  1.00 20.570          O  
ATOM   4311  CB  MET A 261     -46.024 -48.559 -40.929  1.00 29.320          C  
ATOM   4312  CG  MET A 261     -45.235 -49.181 -42.066  1.00 29.320          C  
ATOM   4313  SD  MET A 261     -43.522 -49.549 -41.615  1.00 29.320          S  
ATOM   4314  CE  MET A 261     -42.808 -47.920 -41.612  1.00 29.320          C  
ATOM   4315  H   MET A 261     -47.512 -47.252 -39.352  1.00 24.610          H  
ATOM   4316  HA  MET A 261     -47.443 -47.546 -42.164  1.00 25.340          H  
ATOM   4317 1HB  MET A 261     -45.507 -47.705 -40.531  1.00 35.190          H  
ATOM   4318 2HB  MET A 261     -46.052 -49.305 -40.142  1.00 35.190          H  
ATOM   4319 1HG  MET A 261     -45.714 -50.108 -42.382  1.00 35.190          H  
ATOM   4320 2HG  MET A 261     -45.234 -48.494 -42.917  1.00 35.190          H  
ATOM   4321 1HE  MET A 261     -41.755 -47.990 -41.384  1.00 35.190          H  
ATOM   4322 2HE  MET A 261     -42.922 -47.485 -42.599  1.00 35.190          H  
ATOM   4323 3HE  MET A 261     -43.302 -47.296 -40.874  1.00 35.190          H  
ATOM   4324  N   PHE A 262     -48.737 -50.107 -40.579  1.00 19.790          N  
ATOM   4325  CA  PHE A 262     -49.571 -51.273 -40.803  1.00 19.150          C  
ATOM   4326  C   PHE A 262     -50.765 -50.903 -41.680  1.00 19.090          C  
ATOM   4327  O   PHE A 262     -51.073 -51.608 -42.646  1.00 18.890          O  
ATOM   4328  CB  PHE A 262     -50.063 -51.860 -39.481  1.00 27.070          C  
ATOM   4329  CG  PHE A 262     -51.021 -52.989 -39.660  1.00 27.070          C  
ATOM   4330  CD1 PHE A 262     -50.572 -54.270 -39.935  1.00 27.070          C  
ATOM   4331  CD2 PHE A 262     -52.388 -52.769 -39.569  1.00 27.070          C  
ATOM   4332  CE1 PHE A 262     -51.469 -55.301 -40.112  1.00 27.070          C  
ATOM   4333  CE2 PHE A 262     -53.279 -53.788 -39.746  1.00 27.070          C  
ATOM   4334  CZ  PHE A 262     -52.824 -55.061 -40.018  1.00 27.070          C  
ATOM   4335  H   PHE A 262     -48.470 -49.834 -39.628  1.00 23.750          H  
ATOM   4336  HA  PHE A 262     -48.978 -52.026 -41.323  1.00 22.980          H  
ATOM   4337 1HB  PHE A 262     -49.213 -52.208 -38.897  1.00 32.480          H  
ATOM   4338 2HB  PHE A 262     -50.556 -51.085 -38.901  1.00 32.480          H  
ATOM   4339  HD1 PHE A 262     -49.501 -54.458 -40.014  1.00 32.480          H  
ATOM   4340  HD2 PHE A 262     -52.765 -51.762 -39.358  1.00 32.480          H  
ATOM   4341  HE1 PHE A 262     -51.108 -56.306 -40.329  1.00 32.480          H  
ATOM   4342  HE2 PHE A 262     -54.352 -53.581 -39.674  1.00 32.480          H  
ATOM   4343  HZ  PHE A 262     -53.533 -55.874 -40.160  1.00 32.480          H  
ATOM   4344  N   GLU A 263     -51.463 -49.821 -41.304  1.00 19.310          N  
ATOM   4345  CA  GLU A 263     -52.632 -49.365 -42.063  1.00 19.320          C  
ATOM   4346  C   GLU A 263     -52.265 -48.729 -43.422  1.00 19.940          C  
ATOM   4347  O   GLU A 263     -52.989 -48.885 -44.413  1.00 19.880          O  
ATOM   4348  CB  GLU A 263     -53.416 -48.337 -41.240  1.00 27.040          C  
ATOM   4349  CG  GLU A 263     -54.086 -48.880 -39.974  1.00 27.040          C  
ATOM   4350  CD  GLU A 263     -55.122 -49.940 -40.241  1.00 27.040          C  
ATOM   4351  OE1 GLU A 263     -55.787 -49.850 -41.241  1.00 27.040          O  
ATOM   4352  OE2 GLU A 263     -55.266 -50.823 -39.428  1.00 27.040          O  
ATOM   4353  H   GLU A 263     -51.178 -49.331 -40.447  1.00 23.170          H  
ATOM   4354  HA  GLU A 263     -53.269 -50.229 -42.253  1.00 23.180          H  
ATOM   4355 1HB  GLU A 263     -52.739 -47.534 -40.938  1.00 32.450          H  
ATOM   4356 2HB  GLU A 263     -54.188 -47.890 -41.864  1.00 32.450          H  
ATOM   4357 1HG  GLU A 263     -53.313 -49.296 -39.325  1.00 32.450          H  
ATOM   4358 2HG  GLU A 263     -54.551 -48.049 -39.442  1.00 32.450          H  
ATOM   4359  N   VAL A 264     -51.155 -47.990 -43.457  1.00 20.560          N  
ATOM   4360  CA  VAL A 264     -50.673 -47.300 -44.644  1.00 21.210          C  
ATOM   4361  C   VAL A 264     -49.251 -47.765 -44.930  1.00 21.440          C  
ATOM   4362  O   VAL A 264     -48.292 -47.226 -44.377  1.00 22.420          O  
ATOM   4363  CB  VAL A 264     -50.679 -45.779 -44.385  1.00 29.430          C  
ATOM   4364  CG1 VAL A 264     -50.217 -45.054 -45.599  1.00 29.430          C  
ATOM   4365  CG2 VAL A 264     -52.068 -45.328 -43.966  1.00 29.430          C  
ATOM   4366  H   VAL A 264     -50.618 -47.892 -42.601  1.00 24.670          H  
ATOM   4367  HA  VAL A 264     -51.312 -47.545 -45.492  1.00 25.450          H  
ATOM   4368  HB  VAL A 264     -49.972 -45.554 -43.584  1.00 35.320          H  
ATOM   4369 1HG1 VAL A 264     -50.195 -43.987 -45.400  1.00 35.320          H  
ATOM   4370 2HG1 VAL A 264     -49.230 -45.393 -45.849  1.00 35.320          H  
ATOM   4371 3HG1 VAL A 264     -50.889 -45.252 -46.430  1.00 35.320          H  
ATOM   4372 1HG2 VAL A 264     -52.055 -44.264 -43.782  1.00 35.320          H  
ATOM   4373 2HG2 VAL A 264     -52.776 -45.550 -44.759  1.00 35.320          H  
ATOM   4374 3HG2 VAL A 264     -52.367 -45.845 -43.058  1.00 35.320          H  
ATOM   4375  N   THR A 265     -49.115 -48.692 -45.864  1.00 20.560          N  
ATOM   4376  CA  THR A 265     -47.846 -49.355 -46.094  1.00 20.660          C  
ATOM   4377  C   THR A 265     -46.837 -48.638 -46.982  1.00 21.260          C  
ATOM   4378  O   THR A 265     -47.160 -47.723 -47.750  1.00 21.280          O  
ATOM   4379  CB  THR A 265     -48.127 -50.758 -46.654  1.00 28.880          C  
ATOM   4380  OG1 THR A 265     -48.809 -50.649 -47.918  1.00 28.880          O  
ATOM   4381  CG2 THR A 265     -49.011 -51.517 -45.664  1.00 28.880          C  
ATOM   4382  H   THR A 265     -49.933 -49.028 -46.353  1.00 24.670          H  
ATOM   4383  HA  THR A 265     -47.376 -49.483 -45.118  1.00 24.790          H  
ATOM   4384  HB  THR A 265     -47.192 -51.297 -46.795  1.00 34.660          H  
ATOM   4385  HG1 THR A 265     -48.197 -50.319 -48.592  1.00 34.660          H  
ATOM   4386 1HG2 THR A 265     -49.215 -52.513 -46.050  1.00 34.660          H  
ATOM   4387 2HG2 THR A 265     -48.496 -51.600 -44.704  1.00 34.660          H  
ATOM   4388 3HG2 THR A 265     -49.953 -50.994 -45.510  1.00 34.660          H  
ATOM   4389  N   GLU A 266     -45.609 -49.155 -46.931  1.00 21.780          N  
ATOM   4390  CA  GLU A 266     -44.487 -48.660 -47.713  1.00 22.450          C  
ATOM   4391  C   GLU A 266     -44.236 -47.196 -47.362  1.00 22.160          C  
ATOM   4392  O   GLU A 266     -44.483 -46.776 -46.228  1.00 22.330          O  
ATOM   4393  CB  GLU A 266     -44.754 -48.819 -49.218  1.00 31.160          C  
ATOM   4394  CG  GLU A 266     -45.005 -50.237 -49.691  1.00 31.160          C  
ATOM   4395  CD  GLU A 266     -45.193 -50.277 -51.180  1.00 31.160          C  
ATOM   4396  OE1 GLU A 266     -45.428 -49.228 -51.730  1.00 31.160          O  
ATOM   4397  OE2 GLU A 266     -45.103 -51.332 -51.763  1.00 31.160          O  
ATOM   4398  H   GLU A 266     -45.446 -49.912 -46.278  1.00 26.140          H  
ATOM   4399  HA  GLU A 266     -43.595 -49.233 -47.455  1.00 26.940          H  
ATOM   4400 1HB  GLU A 266     -45.586 -48.194 -49.535  1.00 37.390          H  
ATOM   4401 2HB  GLU A 266     -43.879 -48.495 -49.772  1.00 37.390          H  
ATOM   4402 1HG  GLU A 266     -44.158 -50.864 -49.415  1.00 37.390          H  
ATOM   4403 2HG  GLU A 266     -45.894 -50.629 -49.202  1.00 37.390          H  
ATOM   4404  N   SER A 267     -43.795 -46.404 -48.339  1.00 21.720          N  
ATOM   4405  CA  SER A 267     -43.416 -45.014 -48.121  1.00 21.450          C  
ATOM   4406  C   SER A 267     -44.615 -44.119 -47.862  1.00 20.600          C  
ATOM   4407  O   SER A 267     -44.449 -42.975 -47.393  1.00 21.160          O  
ATOM   4408  CB  SER A 267     -42.645 -44.499 -49.320  1.00 30.140          C  
ATOM   4409  OG  SER A 267     -43.475 -44.385 -50.443  1.00 30.140          O  
ATOM   4410  H   SER A 267     -43.665 -46.776 -49.269  1.00 26.060          H  
ATOM   4411  HA  SER A 267     -42.768 -44.973 -47.245  1.00 25.740          H  
ATOM   4412 1HB  SER A 267     -42.207 -43.528 -49.086  1.00 36.170          H  
ATOM   4413 2HB  SER A 267     -41.826 -45.181 -49.539  1.00 36.170          H  
ATOM   4414  HG  SER A 267     -42.891 -44.201 -51.187  1.00 36.170          H  
ATOM   4415  N   SER A 268     -45.824 -44.645 -48.124  1.00 19.300          N  
ATOM   4416  CA  SER A 268     -47.050 -43.894 -47.964  1.00 18.460          C  
ATOM   4417  C   SER A 268     -47.284 -43.584 -46.501  1.00 18.410          C  
ATOM   4418  O   SER A 268     -48.021 -42.651 -46.158  1.00 18.190          O  
ATOM   4419  CB  SER A 268     -48.230 -44.644 -48.557  1.00 26.180          C  
ATOM   4420  OG  SER A 268     -48.104 -44.785 -49.955  1.00 26.180          O  
ATOM   4421  H   SER A 268     -45.914 -45.617 -48.436  1.00 23.160          H  
ATOM   4422  HA  SER A 268     -46.945 -42.962 -48.504  1.00 22.150          H  
ATOM   4423 1HB  SER A 268     -48.311 -45.620 -48.098  1.00 31.420          H  
ATOM   4424 2HB  SER A 268     -49.144 -44.102 -48.327  1.00 31.420          H  
ATOM   4425  HG  SER A 268     -48.920 -45.195 -50.250  1.00 31.420          H  
ATOM   4426  N   VAL A 269     -46.606 -44.314 -45.605  1.00 18.700          N  
ATOM   4427  CA  VAL A 269     -46.769 -44.050 -44.190  1.00 18.660          C  
ATOM   4428  C   VAL A 269     -46.375 -42.610 -43.885  1.00 19.640          C  
ATOM   4429  O   VAL A 269     -46.924 -42.003 -42.963  1.00 20.360          O  
ATOM   4430  CB  VAL A 269     -45.924 -45.023 -43.337  1.00 26.140          C  
ATOM   4431  CG1 VAL A 269     -44.433 -44.754 -43.500  1.00 26.140          C  
ATOM   4432  CG2 VAL A 269     -46.327 -44.877 -41.859  1.00 26.140          C  
ATOM   4433  H   VAL A 269     -45.983 -45.068 -45.918  1.00 22.440          H  
ATOM   4434  HA  VAL A 269     -47.817 -44.199 -43.930  1.00 22.390          H  
ATOM   4435  HB  VAL A 269     -46.110 -46.043 -43.680  1.00 31.370          H  
ATOM   4436 1HG1 VAL A 269     -43.889 -45.461 -42.907  1.00 31.370          H  
ATOM   4437 2HG1 VAL A 269     -44.155 -44.868 -44.546  1.00 31.370          H  
ATOM   4438 3HG1 VAL A 269     -44.182 -43.763 -43.167  1.00 31.370          H  
ATOM   4439 1HG2 VAL A 269     -45.755 -45.560 -41.248  1.00 31.370          H  
ATOM   4440 2HG2 VAL A 269     -46.140 -43.866 -41.513  1.00 31.370          H  
ATOM   4441 3HG2 VAL A 269     -47.381 -45.098 -41.761  1.00 31.370          H  
ATOM   4442  N   SER A 270     -45.407 -42.058 -44.637  1.00 19.720          N  
ATOM   4443  CA  SER A 270     -44.991 -40.696 -44.401  1.00 20.650          C  
ATOM   4444  C   SER A 270     -45.696 -39.742 -45.345  1.00 20.960          C  
ATOM   4445  O   SER A 270     -46.140 -38.668 -44.924  1.00 21.670          O  
ATOM   4446  CB  SER A 270     -43.489 -40.570 -44.600  1.00 28.540          C  
ATOM   4447  OG  SER A 270     -42.774 -41.319 -43.655  1.00 28.540          O  
ATOM   4448  H   SER A 270     -44.960 -42.574 -45.394  1.00 23.660          H  
ATOM   4449  HA  SER A 270     -45.239 -40.430 -43.375  1.00 24.780          H  
ATOM   4450 1HB  SER A 270     -43.234 -40.910 -45.605  1.00 34.250          H  
ATOM   4451 2HB  SER A 270     -43.206 -39.521 -44.529  1.00 34.250          H  
ATOM   4452  HG  SER A 270     -41.848 -41.154 -43.839  1.00 34.250          H  
ATOM   4453  N   SER A 271     -45.880 -40.136 -46.619  1.00 20.410          N  
ATOM   4454  CA  SER A 271     -46.472 -39.206 -47.588  1.00 20.650          C  
ATOM   4455  C   SER A 271     -47.948 -38.920 -47.308  1.00 19.820          C  
ATOM   4456  O   SER A 271     -48.463 -37.885 -47.728  1.00 19.990          O  
ATOM   4457  CB  SER A 271     -46.360 -39.711 -49.014  1.00 28.810          C  
ATOM   4458  OG  SER A 271     -47.261 -40.746 -49.254  1.00 28.810          O  
ATOM   4459  H   SER A 271     -45.529 -41.050 -46.932  1.00 24.490          H  
ATOM   4460  HA  SER A 271     -45.932 -38.263 -47.521  1.00 24.780          H  
ATOM   4461 1HB  SER A 271     -46.542 -38.893 -49.706  1.00 34.580          H  
ATOM   4462 2HB  SER A 271     -45.346 -40.070 -49.186  1.00 34.580          H  
ATOM   4463  HG  SER A 271     -47.084 -41.062 -50.143  1.00 34.580          H  
ATOM   4464  N   SER A 272     -48.620 -39.800 -46.552  1.00 19.040          N  
ATOM   4465  CA  SER A 272     -50.014 -39.602 -46.188  1.00 18.270          C  
ATOM   4466  C   SER A 272     -50.190 -38.777 -44.910  1.00 18.170          C  
ATOM   4467  O   SER A 272     -51.329 -38.403 -44.572  1.00 17.760          O  
ATOM   4468  CB  SER A 272     -50.690 -40.948 -45.989  1.00 25.890          C  
ATOM   4469  OG  SER A 272     -50.704 -41.686 -47.177  1.00 25.890          O  
ATOM   4470  H   SER A 272     -48.195 -40.691 -46.293  1.00 22.850          H  
ATOM   4471  HA  SER A 272     -50.505 -39.079 -47.008  1.00 21.920          H  
ATOM   4472 1HB  SER A 272     -50.161 -41.506 -45.213  1.00 31.060          H  
ATOM   4473 2HB  SER A 272     -51.708 -40.789 -45.642  1.00 31.060          H  
ATOM   4474  HG  SER A 272     -49.829 -42.101 -47.224  1.00 31.060          H  
ATOM   4475  N   SER A 273     -49.080 -38.477 -44.202  1.00 18.620          N  
ATOM   4476  CA  SER A 273     -49.153 -37.765 -42.926  1.00 18.520          C  
ATOM   4477  C   SER A 273     -49.686 -36.319 -42.991  1.00 18.880          C  
ATOM   4478  O   SER A 273     -50.178 -35.833 -41.975  1.00 19.290          O  
ATOM   4479  CB  SER A 273     -47.806 -37.794 -42.208  1.00 25.970          C  
ATOM   4480  OG  SER A 273     -46.825 -37.039 -42.867  1.00 25.970          O  
ATOM   4481  H   SER A 273     -48.162 -38.746 -44.551  1.00 22.340          H  
ATOM   4482  HA  SER A 273     -49.844 -38.326 -42.294  1.00 22.220          H  
ATOM   4483 1HB  SER A 273     -47.939 -37.410 -41.201  1.00 31.160          H  
ATOM   4484 2HB  SER A 273     -47.467 -38.828 -42.119  1.00 31.160          H  
ATOM   4485  HG  SER A 273     -46.488 -37.604 -43.593  1.00 31.160          H  
ATOM   4486  N   PRO A 274     -49.598 -35.568 -44.126  1.00 18.830          N  
ATOM   4487  CA  PRO A 274     -50.205 -34.262 -44.307  1.00 19.270          C  
ATOM   4488  C   PRO A 274     -51.733 -34.320 -44.217  1.00 18.380          C  
ATOM   4489  O   PRO A 274     -52.390 -33.298 -44.024  1.00 18.070          O  
ATOM   4490  CB  PRO A 274     -49.739 -33.871 -45.707  1.00 28.910          C  
ATOM   4491  CG  PRO A 274     -48.471 -34.656 -45.919  1.00 28.910          C  
ATOM   4492  CD  PRO A 274     -48.721 -35.937 -45.263  1.00 28.910          C  
ATOM   4493  HA  PRO A 274     -49.797 -33.575 -43.552  1.00 23.120          H  
ATOM   4494 1HB  PRO A 274     -50.524 -34.126 -46.434  1.00 34.690          H  
ATOM   4495 2HB  PRO A 274     -49.597 -32.806 -45.775  1.00 34.690          H  
ATOM   4496 1HG  PRO A 274     -48.247 -34.805 -46.984  1.00 34.690          H  
ATOM   4497 2HG  PRO A 274     -47.611 -34.120 -45.492  1.00 34.690          H  
ATOM   4498 1HD  PRO A 274     -49.268 -36.520 -45.984  1.00 34.690          H  
ATOM   4499 2HD  PRO A 274     -47.770 -36.378 -44.975  1.00 34.690          H  
ATOM   4500  N   GLY A 275     -52.300 -35.518 -44.402  1.00 17.970          N  
ATOM   4501  CA  GLY A 275     -53.732 -35.730 -44.376  1.00 17.140          C  
ATOM   4502  C   GLY A 275     -54.166 -36.124 -42.980  1.00 16.740          C  
ATOM   4503  O   GLY A 275     -54.957 -35.432 -42.333  1.00 17.090          O  
ATOM   4504  H   GLY A 275     -51.745 -36.364 -44.532  1.00 21.560          H  
ATOM   4505 1HA  GLY A 275     -54.247 -34.823 -44.689  1.00 20.570          H  
ATOM   4506 2HA  GLY A 275     -53.994 -36.520 -45.079  1.00 20.570          H  
ATOM   4507  N   SER A 276     -53.685 -37.282 -42.545  1.00 16.130          N  
ATOM   4508  CA  SER A 276     -54.046 -37.819 -41.241  1.00 15.820          C  
ATOM   4509  C   SER A 276     -52.972 -38.742 -40.683  1.00 15.580          C  
ATOM   4510  O   SER A 276     -52.051 -39.162 -41.388  1.00 15.270          O  
ATOM   4511  CB  SER A 276     -55.389 -38.527 -41.313  1.00 22.270          C  
ATOM   4512  OG  SER A 276     -55.335 -39.679 -42.118  1.00 22.270          O  
ATOM   4513  H   SER A 276     -53.023 -37.781 -43.143  1.00 19.360          H  
ATOM   4514  HA  SER A 276     -54.148 -36.981 -40.550  1.00 18.980          H  
ATOM   4515 1HB  SER A 276     -55.707 -38.798 -40.306  1.00 26.730          H  
ATOM   4516 2HB  SER A 276     -56.133 -37.839 -41.713  1.00 26.730          H  
ATOM   4517  HG  SER A 276     -56.242 -39.997 -42.168  1.00 26.730          H  
ATOM   4518  N   GLY A 277     -53.083 -39.046 -39.396  1.00 15.710          N  
ATOM   4519  CA  GLY A 277     -52.125 -39.915 -38.743  1.00 15.460          C  
ATOM   4520  C   GLY A 277     -52.428 -40.021 -37.249  1.00 15.570          C  
ATOM   4521  O   GLY A 277     -53.491 -39.563 -36.815  1.00 15.730          O  
ATOM   4522  H   GLY A 277     -53.854 -38.664 -38.864  1.00 18.850          H  
ATOM   4523 1HA  GLY A 277     -52.176 -40.899 -39.199  1.00 18.550          H  
ATOM   4524 2HA  GLY A 277     -51.129 -39.514 -38.914  1.00 18.550          H  
ATOM   4525  N   PRO A 278     -51.471 -40.556 -36.462  1.00 15.580          N  
ATOM   4526  CA  PRO A 278     -51.514 -40.851 -35.032  1.00 15.610          C  
ATOM   4527  C   PRO A 278     -52.030 -39.744 -34.108  1.00 15.590          C  
ATOM   4528  O   PRO A 278     -52.597 -40.058 -33.056  1.00 15.030          O  
ATOM   4529  CB  PRO A 278     -50.042 -41.148 -34.727  1.00 23.410          C  
ATOM   4530  CG  PRO A 278     -49.495 -41.714 -36.003  1.00 23.410          C  
ATOM   4531  CD  PRO A 278     -50.162 -40.915 -37.087  1.00 23.410          C  
ATOM   4532  HA  PRO A 278     -52.108 -41.761 -34.899  1.00 18.730          H  
ATOM   4533 1HB  PRO A 278     -49.530 -40.224 -34.419  1.00 28.100          H  
ATOM   4534 2HB  PRO A 278     -49.970 -41.829 -33.891  1.00 28.100          H  
ATOM   4535 1HG  PRO A 278     -48.393 -41.635 -36.016  1.00 28.100          H  
ATOM   4536 2HG  PRO A 278     -49.725 -42.791 -36.057  1.00 28.100          H  
ATOM   4537 1HD  PRO A 278     -49.563 -40.014 -37.305  1.00 28.100          H  
ATOM   4538 2HD  PRO A 278     -50.287 -41.555 -37.966  1.00 28.100          H  
ATOM   4539  N   SER A 279     -51.828 -38.468 -34.479  1.00 16.250          N  
ATOM   4540  CA  SER A 279     -52.276 -37.357 -33.650  1.00 16.330          C  
ATOM   4541  C   SER A 279     -53.790 -37.337 -33.374  1.00 15.240          C  
ATOM   4542  O   SER A 279     -54.215 -36.782 -32.352  1.00 15.180          O  
ATOM   4543  CB  SER A 279     -51.865 -36.041 -34.278  1.00 22.830          C  
ATOM   4544  OG  SER A 279     -52.525 -35.824 -35.491  1.00 22.830          O  
ATOM   4545  H   SER A 279     -51.346 -38.222 -35.329  1.00 19.500          H  
ATOM   4546  HA  SER A 279     -51.757 -37.431 -32.701  1.00 19.600          H  
ATOM   4547 1HB  SER A 279     -52.093 -35.231 -33.588  1.00 27.400          H  
ATOM   4548 2HB  SER A 279     -50.791 -36.038 -34.439  1.00 27.400          H  
ATOM   4549  HG  SER A 279     -52.287 -34.931 -35.763  1.00 27.400          H  
ATOM   4550  N   SER A 280     -54.618 -37.932 -34.252  1.00 14.430          N  
ATOM   4551  CA  SER A 280     -56.061 -37.918 -33.984  1.00 13.450          C  
ATOM   4552  C   SER A 280     -56.863 -38.956 -34.777  1.00 12.120          C  
ATOM   4553  O   SER A 280     -56.761 -39.010 -36.004  1.00 11.460          O  
ATOM   4554  CB  SER A 280     -56.636 -36.556 -34.308  1.00 19.220          C  
ATOM   4555  OG  SER A 280     -58.019 -36.535 -34.074  1.00 19.220          O  
ATOM   4556  H   SER A 280     -54.251 -38.388 -35.098  1.00 17.320          H  
ATOM   4557  HA  SER A 280     -56.185 -38.100 -32.922  1.00 16.140          H  
ATOM   4558 1HB  SER A 280     -56.155 -35.796 -33.706  1.00 23.070          H  
ATOM   4559 2HB  SER A 280     -56.435 -36.321 -35.351  1.00 23.070          H  
ATOM   4560  HG  SER A 280     -58.317 -35.660 -34.334  1.00 23.070          H  
ATOM   4561  N   PRO A 281     -57.735 -39.749 -34.123  1.00 11.780          N  
ATOM   4562  CA  PRO A 281     -58.069 -39.895 -32.707  1.00 11.460          C  
ATOM   4563  C   PRO A 281     -56.974 -40.701 -32.038  1.00 11.490          C  
ATOM   4564  O   PRO A 281     -56.147 -41.284 -32.735  1.00 11.620          O  
ATOM   4565  CB  PRO A 281     -59.396 -40.664 -32.757  1.00 17.190          C  
ATOM   4566  CG  PRO A 281     -59.281 -41.512 -34.009  1.00 17.190          C  
ATOM   4567  CD  PRO A 281     -58.512 -40.639 -34.994  1.00 17.190          C  
ATOM   4568  HA  PRO A 281     -58.198 -38.911 -32.236  1.00 13.750          H  
ATOM   4569 1HB  PRO A 281     -59.532 -41.258 -31.839  1.00 20.630          H  
ATOM   4570 2HB  PRO A 281     -60.237 -39.954 -32.801  1.00 20.630          H  
ATOM   4571 1HG  PRO A 281     -58.769 -42.458 -33.799  1.00 20.630          H  
ATOM   4572 2HG  PRO A 281     -60.283 -41.775 -34.377  1.00 20.630          H  
ATOM   4573 1HD  PRO A 281     -57.827 -41.247 -35.601  1.00 20.630          H  
ATOM   4574 2HD  PRO A 281     -59.200 -40.049 -35.621  1.00 20.630          H  
ATOM   4575  N   ASN A 282     -56.981 -40.822 -30.710  1.00 11.530          N  
ATOM   4576  CA  ASN A 282     -55.981 -41.692 -30.075  1.00 11.820          C  
ATOM   4577  C   ASN A 282     -56.144 -43.173 -30.447  1.00 11.550          C  
ATOM   4578  O   ASN A 282     -55.263 -43.992 -30.169  1.00 11.420          O  
ATOM   4579  CB  ASN A 282     -56.016 -41.554 -28.580  1.00 16.430          C  
ATOM   4580  CG  ASN A 282     -57.296 -42.007 -28.023  1.00 16.430          C  
ATOM   4581  OD1 ASN A 282     -58.331 -41.362 -28.270  1.00 16.430          O  
ATOM   4582  ND2 ASN A 282     -57.278 -43.109 -27.305  1.00 16.430          N  
ATOM   4583  H   ASN A 282     -57.663 -40.339 -30.130  1.00 13.840          H  
ATOM   4584  HA  ASN A 282     -54.992 -41.381 -30.423  1.00 14.180          H  
ATOM   4585 1HB  ASN A 282     -55.205 -42.134 -28.137  1.00 19.720          H  
ATOM   4586 2HB  ASN A 282     -55.873 -40.515 -28.319  1.00 19.720          H  
ATOM   4587 1HD2 ASN A 282     -58.130 -43.470 -26.922  1.00 19.720          H  
ATOM   4588 2HD2 ASN A 282     -56.399 -43.637 -27.172  1.00 19.720          H  
ATOM   4589  N   ASN A 283     -57.233 -43.504 -31.133  1.00 11.540          N  
ATOM   4590  CA  ASN A 283     -57.454 -44.856 -31.586  1.00 11.380          C  
ATOM   4591  C   ASN A 283     -56.794 -45.070 -32.949  1.00 11.550          C  
ATOM   4592  O   ASN A 283     -56.677 -46.200 -33.418  1.00 11.220          O  
ATOM   4593  CB  ASN A 283     -58.937 -45.134 -31.664  1.00 16.000          C  
ATOM   4594  CG  ASN A 283     -59.586 -45.157 -30.313  1.00 16.000          C  
ATOM   4595  OD1 ASN A 283     -58.977 -45.536 -29.309  1.00 16.000          O  
ATOM   4596  ND2 ASN A 283     -60.823 -44.744 -30.264  1.00 16.000          N  
ATOM   4597  H   ASN A 283     -57.918 -42.788 -31.322  1.00 13.850          H  
ATOM   4598  HA  ASN A 283     -56.997 -45.543 -30.875  1.00 13.660          H  
ATOM   4599 1HB  ASN A 283     -59.419 -44.375 -32.277  1.00 19.200          H  
ATOM   4600 2HB  ASN A 283     -59.101 -46.099 -32.149  1.00 19.200          H  
ATOM   4601 1HD2 ASN A 283     -61.310 -44.730 -29.390  1.00 19.200          H  
ATOM   4602 2HD2 ASN A 283     -61.288 -44.441 -31.096  1.00 19.200          H  
ATOM   4603  N   GLY A 284     -56.287 -43.996 -33.558  1.00 12.150          N  
ATOM   4604  CA  GLY A 284     -55.671 -44.057 -34.872  1.00 12.440          C  
ATOM   4605  C   GLY A 284     -54.513 -45.047 -34.874  1.00 12.960          C  
ATOM   4606  O   GLY A 284     -54.489 -45.958 -35.696  1.00 12.790          O  
ATOM   4607  H   GLY A 284     -56.325 -43.081 -33.108  1.00 14.580          H  
ATOM   4608 1HA  GLY A 284     -56.416 -44.363 -35.606  1.00 14.930          H  
ATOM   4609 2HA  GLY A 284     -55.329 -43.063 -35.165  1.00 14.930          H  
ATOM   4610  N   PRO A 285     -53.511 -44.872 -33.990  1.00 13.720          N  
ATOM   4611  CA  PRO A 285     -52.366 -45.728 -33.797  1.00 14.440          C  
ATOM   4612  C   PRO A 285     -52.640 -46.702 -32.659  1.00 15.090          C  
ATOM   4613  O   PRO A 285     -51.708 -47.070 -31.945  1.00 15.380          O  
ATOM   4614  CB  PRO A 285     -51.296 -44.723 -33.397  1.00 21.660          C  
ATOM   4615  CG  PRO A 285     -52.062 -43.738 -32.521  1.00 21.660          C  
ATOM   4616  CD  PRO A 285     -53.468 -43.673 -33.112  1.00 21.660          C  
ATOM   4617  HA  PRO A 285     -52.127 -46.253 -34.733  1.00 17.330          H  
ATOM   4618 1HB  PRO A 285     -50.503 -45.235 -32.848  1.00 25.990          H  
ATOM   4619 2HB  PRO A 285     -50.835 -44.274 -34.292  1.00 25.990          H  
ATOM   4620 1HG  PRO A 285     -52.079 -44.108 -31.476  1.00 25.990          H  
ATOM   4621 2HG  PRO A 285     -51.576 -42.756 -32.489  1.00 25.990          H  
ATOM   4622 1HD  PRO A 285     -54.124 -43.798 -32.274  1.00 25.990          H  
ATOM   4623 2HD  PRO A 285     -53.654 -42.733 -33.640  1.00 25.990          H  
ATOM   4624  N   THR A 286     -53.928 -46.986 -32.405  1.00 15.340          N  
ATOM   4625  CA  THR A 286     -54.388 -47.763 -31.261  1.00 16.020          C  
ATOM   4626  C   THR A 286     -53.502 -47.587 -30.030  1.00 17.110          C  
ATOM   4627  O   THR A 286     -52.720 -48.486 -29.696  1.00 17.300          O  
ATOM   4628  CB  THR A 286     -54.453 -49.258 -31.597  1.00 22.160          C  
ATOM   4629  OG1 THR A 286     -53.142 -49.730 -31.895  1.00 22.160          O  
ATOM   4630  CG2 THR A 286     -55.338 -49.468 -32.810  1.00 22.160          C  
ATOM   4631  H   THR A 286     -54.664 -46.680 -33.041  1.00 18.410          H  
ATOM   4632  HA  THR A 286     -55.391 -47.423 -31.006  1.00 19.220          H  
ATOM   4633  HB  THR A 286     -54.852 -49.806 -30.745  1.00 26.590          H  
ATOM   4634  HG1 THR A 286     -52.576 -49.540 -31.107  1.00 26.590          H  
ATOM   4635 1HG2 THR A 286     -55.379 -50.528 -33.050  1.00 26.590          H  
ATOM   4636 2HG2 THR A 286     -56.341 -49.102 -32.596  1.00 26.590          H  
ATOM   4637 3HG2 THR A 286     -54.930 -48.921 -33.662  1.00 26.590          H  
ATOM   4638  N   GLY A 287     -53.684 -46.475 -29.301  1.00 17.840          N  
ATOM   4639  CA  GLY A 287     -52.873 -46.207 -28.112  1.00 18.900          C  
ATOM   4640  C   GLY A 287     -53.525 -45.205 -27.156  1.00 20.140          C  
ATOM   4641  O   GLY A 287     -54.746 -44.991 -27.196  1.00 20.240          O  
ATOM   4642  H   GLY A 287     -54.348 -45.762 -29.616  1.00 21.410          H  
ATOM   4643 1HA  GLY A 287     -52.679 -47.140 -27.586  1.00 22.680          H  
ATOM   4644 2HA  GLY A 287     -51.900 -45.820 -28.425  1.00 22.680          H  
ATOM   4645  N   SER A 288     -52.724 -44.670 -26.237  1.00 21.140          N  
ATOM   4646  CA  SER A 288     -53.224 -43.733 -25.234  1.00 22.400          C  
ATOM   4647  C   SER A 288     -53.267 -42.305 -25.730  1.00 22.770          C  
ATOM   4648  O   SER A 288     -52.396 -41.840 -26.457  1.00 22.500          O  
ATOM   4649  CB  SER A 288     -52.391 -43.751 -23.977  1.00 30.860          C  
ATOM   4650  OG  SER A 288     -52.808 -42.719 -23.103  1.00 30.860          O  
ATOM   4651  H   SER A 288     -51.719 -44.892 -26.269  1.00 25.370          H  
ATOM   4652  HA  SER A 288     -54.240 -44.028 -24.972  1.00 26.880          H  
ATOM   4653 1HB  SER A 288     -52.491 -44.716 -23.483  1.00 37.030          H  
ATOM   4654 2HB  SER A 288     -51.350 -43.621 -24.226  1.00 37.030          H  
ATOM   4655  HG  SER A 288     -52.088 -42.638 -22.442  1.00 37.030          H  
ATOM   4656  N   VAL A 289     -54.257 -41.558 -25.287  1.00 23.520          N  
ATOM   4657  CA  VAL A 289     -54.333 -40.146 -25.635  1.00 24.010          C  
ATOM   4658  C   VAL A 289     -53.131 -39.376 -25.091  1.00 25.360          C  
ATOM   4659  O   VAL A 289     -52.739 -38.342 -25.647  1.00 25.840          O  
ATOM   4660  CB  VAL A 289     -55.654 -39.526 -25.133  1.00 33.420          C  
ATOM   4661  CG1 VAL A 289     -55.643 -39.361 -23.605  1.00 33.420          C  
ATOM   4662  CG2 VAL A 289     -55.875 -38.183 -25.829  1.00 33.420          C  
ATOM   4663  H   VAL A 289     -54.958 -41.985 -24.697  1.00 28.220          H  
ATOM   4664  HA  VAL A 289     -54.312 -40.061 -26.718  1.00 28.810          H  
ATOM   4665  HB  VAL A 289     -56.470 -40.204 -25.382  1.00 40.100          H  
ATOM   4666 1HG1 VAL A 289     -56.598 -38.945 -23.285  1.00 40.100          H  
ATOM   4667 2HG1 VAL A 289     -55.495 -40.327 -23.129  1.00 40.100          H  
ATOM   4668 3HG1 VAL A 289     -54.848 -38.678 -23.296  1.00 40.100          H  
ATOM   4669 1HG2 VAL A 289     -56.819 -37.758 -25.498  1.00 40.100          H  
ATOM   4670 2HG2 VAL A 289     -55.068 -37.491 -25.583  1.00 40.100          H  
ATOM   4671 3HG2 VAL A 289     -55.904 -38.336 -26.908  1.00 40.100          H  
ATOM   4672  N   THR A 290     -52.523 -39.910 -24.031  1.00 26.020          N  
ATOM   4673  CA  THR A 290     -51.396 -39.282 -23.376  1.00 27.340          C  
ATOM   4674  C   THR A 290     -50.141 -39.345 -24.244  1.00 27.660          C  
ATOM   4675  O   THR A 290     -49.151 -38.655 -23.966  1.00 27.950          O  
ATOM   4676  CB  THR A 290     -51.141 -39.922 -21.993  1.00 37.750          C  
ATOM   4677  OG1 THR A 290     -50.843 -41.332 -22.136  1.00 37.750          O  
ATOM   4678  CG2 THR A 290     -52.393 -39.759 -21.143  1.00 37.750          C  
ATOM   4679  H   THR A 290     -52.864 -40.796 -23.662  1.00 31.220          H  
ATOM   4680  HA  THR A 290     -51.648 -38.240 -23.206  1.00 32.810          H  
ATOM   4681  HB  THR A 290     -50.303 -39.423 -21.505  1.00 45.300          H  
ATOM   4682  HG1 THR A 290     -49.951 -41.431 -22.497  1.00 45.300          H  
ATOM   4683 1HG2 THR A 290     -52.225 -40.199 -20.163  1.00 45.300          H  
ATOM   4684 2HG2 THR A 290     -52.616 -38.696 -21.034  1.00 45.300          H  
ATOM   4685 3HG2 THR A 290     -53.232 -40.254 -21.620  1.00 45.300          H  
ATOM   4686  N   GLU A 291     -50.166 -40.173 -25.297  1.00 27.650          N  
ATOM   4687  CA  GLU A 291     -49.053 -40.259 -26.223  1.00 27.970          C  
ATOM   4688  C   GLU A 291     -49.011 -38.969 -27.039  1.00 28.280          C  
ATOM   4689  O   GLU A 291     -47.934 -38.482 -27.399  1.00 28.570          O  
ATOM   4690  CB  GLU A 291     -49.213 -41.476 -27.137  1.00 39.030          C  
ATOM   4691  CG  GLU A 291     -49.107 -42.812 -26.399  1.00 39.030          C  
ATOM   4692  CD  GLU A 291     -49.423 -44.011 -27.256  1.00 39.030          C  
ATOM   4693  OE1 GLU A 291     -49.254 -43.925 -28.447  1.00 39.030          O  
ATOM   4694  OE2 GLU A 291     -49.907 -45.000 -26.714  1.00 39.030          O  
ATOM   4695  H   GLU A 291     -50.999 -40.734 -25.496  1.00 33.180          H  
ATOM   4696  HA  GLU A 291     -48.124 -40.352 -25.661  1.00 33.560          H  
ATOM   4697 1HB  GLU A 291     -50.182 -41.433 -27.633  1.00 46.840          H  
ATOM   4698 2HB  GLU A 291     -48.450 -41.450 -27.913  1.00 46.840          H  
ATOM   4699 1HG  GLU A 291     -48.096 -42.913 -26.011  1.00 46.840          H  
ATOM   4700 2HG  GLU A 291     -49.778 -42.782 -25.561  1.00 46.840          H  
ATOM   4701  N   ASN A 292     -50.197 -38.421 -27.352  1.00 28.260          N  
ATOM   4702  CA  ASN A 292     -50.272 -37.220 -28.151  1.00 28.560          C  
ATOM   4703  C   ASN A 292     -50.032 -36.037 -27.239  1.00 29.170          C  
ATOM   4704  O   ASN A 292     -49.311 -35.108 -27.601  1.00 29.650          O  
ATOM   4705  CB  ASN A 292     -51.584 -37.168 -28.899  1.00 39.860          C  
ATOM   4706  CG  ASN A 292     -51.605 -38.197 -30.030  1.00 39.860          C  
ATOM   4707  OD1 ASN A 292     -50.548 -38.609 -30.531  1.00 39.860          O  
ATOM   4708  ND2 ASN A 292     -52.772 -38.599 -30.449  1.00 39.860          N  
ATOM   4709  H   ASN A 292     -51.070 -38.817 -27.008  1.00 33.910          H  
ATOM   4710  HA  ASN A 292     -49.464 -37.233 -28.882  1.00 34.270          H  
ATOM   4711 1HB  ASN A 292     -52.407 -37.374 -28.211  1.00 47.840          H  
ATOM   4712 2HB  ASN A 292     -51.736 -36.172 -29.315  1.00 47.840          H  
ATOM   4713 1HD2 ASN A 292     -52.827 -39.260 -31.228  1.00 47.840          H  
ATOM   4714 2HD2 ASN A 292     -53.610 -38.238 -30.045  1.00 47.840          H  
ATOM   4715  N   GLU A 293     -50.530 -36.111 -25.998  1.00 29.230          N  
ATOM   4716  CA  GLU A 293     -50.299 -35.008 -25.072  1.00 29.870          C  
ATOM   4717  C   GLU A 293     -48.795 -34.835 -24.880  1.00 31.090          C  
ATOM   4718  O   GLU A 293     -48.292 -33.708 -24.849  1.00 31.930          O  
ATOM   4719  CB  GLU A 293     -50.937 -35.279 -23.710  1.00 41.560          C  
ATOM   4720  CG  GLU A 293     -52.464 -35.263 -23.674  1.00 41.560          C  
ATOM   4721  CD  GLU A 293     -52.996 -35.668 -22.323  1.00 41.560          C  
ATOM   4722  OE1 GLU A 293     -52.220 -36.177 -21.547  1.00 41.560          O  
ATOM   4723  OE2 GLU A 293     -54.156 -35.463 -22.062  1.00 41.560          O  
ATOM   4724  H   GLU A 293     -51.136 -36.897 -25.743  1.00 35.080          H  
ATOM   4725  HA  GLU A 293     -50.713 -34.092 -25.492  1.00 35.840          H  
ATOM   4726 1HB  GLU A 293     -50.589 -36.235 -23.342  1.00 49.870          H  
ATOM   4727 2HB  GLU A 293     -50.592 -34.527 -23.003  1.00 49.870          H  
ATOM   4728 1HG  GLU A 293     -52.818 -34.260 -23.910  1.00 49.870          H  
ATOM   4729 2HG  GLU A 293     -52.848 -35.945 -24.432  1.00 49.870          H  
ATOM   4730  N   THR A 294     -48.070 -35.962 -24.805  1.00 31.160          N  
ATOM   4731  CA  THR A 294     -46.626 -35.950 -24.656  1.00 32.330          C  
ATOM   4732  C   THR A 294     -45.979 -35.254 -25.846  1.00 32.560          C  
ATOM   4733  O   THR A 294     -45.088 -34.434 -25.663  1.00 33.700          O  
ATOM   4734  CB  THR A 294     -46.058 -37.378 -24.500  1.00 44.790          C  
ATOM   4735  OG1 THR A 294     -46.593 -37.986 -23.308  1.00 44.790          O  
ATOM   4736  CG2 THR A 294     -44.530 -37.322 -24.391  1.00 44.790          C  
ATOM   4737  H   THR A 294     -48.546 -36.864 -24.794  1.00 37.390          H  
ATOM   4738  HA  THR A 294     -46.380 -35.388 -23.757  1.00 38.800          H  
ATOM   4739  HB  THR A 294     -46.340 -37.982 -25.364  1.00 53.750          H  
ATOM   4740  HG1 THR A 294     -47.545 -38.191 -23.444  1.00 53.750          H  
ATOM   4741 1HG2 THR A 294     -44.145 -38.333 -24.274  1.00 53.750          H  
ATOM   4742 2HG2 THR A 294     -44.100 -36.879 -25.288  1.00 53.750          H  
ATOM   4743 3HG2 THR A 294     -44.253 -36.724 -23.525  1.00 53.750          H  
ATOM   4744  N   SER A 295     -46.399 -35.570 -27.074  1.00 31.500          N  
ATOM   4745  CA  SER A 295     -45.839 -34.883 -28.243  1.00 31.630          C  
ATOM   4746  C   SER A 295     -46.160 -33.373 -28.289  1.00 32.100          C  
ATOM   4747  O   SER A 295     -45.314 -32.565 -28.682  1.00 32.660          O  
ATOM   4748  CB  SER A 295     -46.351 -35.519 -29.520  1.00 44.230          C  
ATOM   4749  OG  SER A 295     -45.866 -36.824 -29.673  1.00 44.230          O  
ATOM   4750  H   SER A 295     -47.071 -36.336 -27.207  1.00 37.800          H  
ATOM   4751  HA  SER A 295     -44.757 -34.997 -28.210  1.00 37.960          H  
ATOM   4752 1HB  SER A 295     -47.441 -35.534 -29.501  1.00 53.080          H  
ATOM   4753 2HB  SER A 295     -46.049 -34.912 -30.371  1.00 53.080          H  
ATOM   4754  HG  SER A 295     -46.251 -37.156 -30.487  1.00 53.080          H  
ATOM   4755  N   VAL A 296     -47.387 -33.006 -27.906  1.00 31.880          N  
ATOM   4756  CA  VAL A 296     -47.869 -31.618 -27.927  1.00 32.250          C  
ATOM   4757  C   VAL A 296     -47.263 -30.673 -26.878  1.00 33.600          C  
ATOM   4758  O   VAL A 296     -46.956 -29.528 -27.199  1.00 34.430          O  
ATOM   4759  CB  VAL A 296     -49.426 -31.580 -27.813  1.00 45.000          C  
ATOM   4760  CG1 VAL A 296     -49.969 -30.106 -27.637  1.00 45.000          C  
ATOM   4761  CG2 VAL A 296     -50.037 -32.188 -29.095  1.00 45.000          C  
ATOM   4762  H   VAL A 296     -48.031 -33.754 -27.629  1.00 38.260          H  
ATOM   4763  HA  VAL A 296     -47.617 -31.216 -28.907  1.00 38.700          H  
ATOM   4764  HB  VAL A 296     -49.729 -32.165 -26.943  1.00 54.000          H  
ATOM   4765 1HG1 VAL A 296     -51.056 -30.130 -27.566  1.00 54.000          H  
ATOM   4766 2HG1 VAL A 296     -49.569 -29.653 -26.735  1.00 54.000          H  
ATOM   4767 3HG1 VAL A 296     -49.682 -29.503 -28.498  1.00 54.000          H  
ATOM   4768 1HG2 VAL A 296     -51.124 -32.189 -29.020  1.00 54.000          H  
ATOM   4769 2HG2 VAL A 296     -49.733 -31.598 -29.959  1.00 54.000          H  
ATOM   4770 3HG2 VAL A 296     -49.685 -33.209 -29.220  1.00 54.000          H  
ATOM   4771  N   LEU A 297     -47.159 -31.095 -25.621  1.00 33.800          N  
ATOM   4772  CA  LEU A 297     -46.709 -30.200 -24.543  1.00 35.010          C  
ATOM   4773  C   LEU A 297     -45.239 -29.663 -24.434  1.00 35.450          C  
ATOM   4774  O   LEU A 297     -45.068 -28.642 -23.778  1.00 35.410          O  
ATOM   4775  CB  LEU A 297     -47.169 -30.787 -23.181  1.00 48.530          C  
ATOM   4776  CG  LEU A 297     -46.547 -32.140 -22.632  1.00 48.530          C  
ATOM   4777  CD1 LEU A 297     -45.236 -31.892 -21.848  1.00 48.530          C  
ATOM   4778  CD2 LEU A 297     -47.590 -32.819 -21.743  1.00 48.530          C  
ATOM   4779  H   LEU A 297     -47.444 -32.059 -25.398  1.00 40.560          H  
ATOM   4780  HA  LEU A 297     -47.318 -29.308 -24.657  1.00 42.010          H  
ATOM   4781 1HB  LEU A 297     -47.004 -30.027 -22.421  1.00 58.240          H  
ATOM   4782 2HB  LEU A 297     -48.244 -30.950 -23.252  1.00 58.240          H  
ATOM   4783  HG  LEU A 297     -46.334 -32.802 -23.451  1.00 58.240          H  
ATOM   4784 1HD1 LEU A 297     -44.855 -32.847 -21.488  1.00 58.240          H  
ATOM   4785 2HD1 LEU A 297     -44.488 -31.441 -22.468  1.00 58.240          H  
ATOM   4786 3HD1 LEU A 297     -45.425 -31.245 -21.008  1.00 58.240          H  
ATOM   4787 1HD2 LEU A 297     -47.192 -33.763 -21.380  1.00 58.240          H  
ATOM   4788 2HD2 LEU A 297     -47.830 -32.178 -20.904  1.00 58.240          H  
ATOM   4789 3HD2 LEU A 297     -48.494 -33.009 -22.322  1.00 58.240          H  
ATOM   4790  N   PRO A 298     -44.156 -30.333 -24.910  1.00 35.900          N  
ATOM   4791  CA  PRO A 298     -42.761 -29.870 -24.778  1.00 36.420          C  
ATOM   4792  C   PRO A 298     -42.263 -28.525 -25.397  1.00 37.040          C  
ATOM   4793  O   PRO A 298     -41.249 -28.022 -24.917  1.00 38.150          O  
ATOM   4794  CB  PRO A 298     -41.986 -31.024 -25.445  1.00 54.630          C  
ATOM   4795  CG  PRO A 298     -42.906 -32.203 -25.359  1.00 54.630          C  
ATOM   4796  CD  PRO A 298     -44.284 -31.633 -25.510  1.00 54.630          C  
ATOM   4797  HA  PRO A 298     -42.526 -29.865 -23.704  1.00 43.700          H  
ATOM   4798 1HB  PRO A 298     -41.711 -30.766 -26.473  1.00 65.560          H  
ATOM   4799 2HB  PRO A 298     -41.044 -31.196 -24.899  1.00 65.560          H  
ATOM   4800 1HG  PRO A 298     -42.689 -32.930 -26.160  1.00 65.560          H  
ATOM   4801 2HG  PRO A 298     -42.778 -32.741 -24.409  1.00 65.560          H  
ATOM   4802 1HD  PRO A 298     -44.558 -31.571 -26.559  1.00 65.560          H  
ATOM   4803 2HD  PRO A 298     -44.946 -32.231 -24.957  1.00 65.560          H  
ATOM   4804  N   PRO A 299     -42.861 -27.933 -26.461  1.00 36.440          N  
ATOM   4805  CA  PRO A 299     -42.426 -26.652 -27.019  1.00 37.030          C  
ATOM   4806  C   PRO A 299     -42.573 -25.583 -25.957  1.00 37.600          C  
ATOM   4807  O   PRO A 299     -43.556 -25.604 -25.226  1.00 37.100          O  
ATOM   4808  CB  PRO A 299     -43.400 -26.450 -28.192  1.00 55.550          C  
ATOM   4809  CG  PRO A 299     -43.817 -27.857 -28.572  1.00 55.550          C  
ATOM   4810  CD  PRO A 299     -43.864 -28.616 -27.270  1.00 55.550          C  
ATOM   4811  HA  PRO A 299     -41.387 -26.728 -27.363  1.00 44.440          H  
ATOM   4812 1HB  PRO A 299     -44.254 -25.835 -27.887  1.00 66.650          H  
ATOM   4813 2HB  PRO A 299     -42.896 -25.915 -29.015  1.00 66.650          H  
ATOM   4814 1HG  PRO A 299     -44.801 -27.838 -29.072  1.00 66.650          H  
ATOM   4815 2HG  PRO A 299     -43.111 -28.295 -29.286  1.00 66.650          H  
ATOM   4816 1HD  PRO A 299     -44.835 -28.510 -26.840  1.00 66.650          H  
ATOM   4817 2HD  PRO A 299     -43.599 -29.651 -27.467  1.00 66.650          H  
ATOM   4818  N   THR A 300     -41.684 -24.589 -25.917  1.00 38.620          N  
ATOM   4819  CA  THR A 300     -41.832 -23.556 -24.891  1.00 39.300          C  
ATOM   4820  C   THR A 300     -43.269 -23.001 -24.784  1.00 38.590          C  
ATOM   4821  O   THR A 300     -43.795 -22.959 -23.667  1.00 38.850          O  
ATOM   4822  CB  THR A 300     -40.762 -22.422 -25.000  1.00 54.750          C  
ATOM   4823  OG1 THR A 300     -39.455 -22.987 -24.807  1.00 54.750          O  
ATOM   4824  CG2 THR A 300     -41.024 -21.363 -23.934  1.00 54.750          C  
ATOM   4825  H   THR A 300     -40.881 -24.575 -26.533  1.00 46.340          H  
ATOM   4826  HA  THR A 300     -41.622 -24.037 -23.930  1.00 47.160          H  
ATOM   4827  HB  THR A 300     -40.776 -21.955 -25.953  1.00 65.700          H  
ATOM   4828  HG1 THR A 300     -38.780 -22.324 -24.995  1.00 65.700          H  
ATOM   4829 1HG2 THR A 300     -40.261 -20.592 -24.005  1.00 65.700          H  
ATOM   4830 2HG2 THR A 300     -42.005 -20.912 -24.083  1.00 65.700          H  
ATOM   4831 3HG2 THR A 300     -40.985 -21.820 -22.944  1.00 65.700          H  
ATOM   4832  N   PRO A 301     -43.920 -22.505 -25.874  1.00 37.730          N  
ATOM   4833  CA  PRO A 301     -45.268 -21.960 -25.833  1.00 37.120          C  
ATOM   4834  C   PRO A 301     -46.330 -22.960 -25.378  1.00 36.480          C  
ATOM   4835  O   PRO A 301     -47.375 -22.569 -24.861  1.00 36.370          O  
ATOM   4836  CB  PRO A 301     -45.525 -21.590 -27.302  1.00 55.680          C  
ATOM   4837  CG  PRO A 301     -44.158 -21.437 -27.915  1.00 55.680          C  
ATOM   4838  CD  PRO A 301     -43.324 -22.484 -27.237  1.00 55.680          C  
ATOM   4839  HA  PRO A 301     -45.278 -21.068 -25.186  1.00 44.540          H  
ATOM   4840 1HB  PRO A 301     -46.124 -22.383 -27.785  1.00 66.820          H  
ATOM   4841 2HB  PRO A 301     -46.120 -20.666 -27.353  1.00 66.820          H  
ATOM   4842 1HG  PRO A 301     -44.214 -21.583 -29.006  1.00 66.820          H  
ATOM   4843 2HG  PRO A 301     -43.779 -20.420 -27.749  1.00 66.820          H  
ATOM   4844 1HD  PRO A 301     -43.468 -23.447 -27.737  1.00 66.820          H  
ATOM   4845 2HD  PRO A 301     -42.318 -22.158 -27.275  1.00 66.820          H  
ATOM   4846  N   HIS A 302     -46.073 -24.253 -25.547  1.00 36.120          N  
ATOM   4847  CA  HIS A 302     -47.051 -25.236 -25.151  1.00 35.500          C  
ATOM   4848  C   HIS A 302     -46.862 -25.547 -23.703  1.00 36.330          C  
ATOM   4849  O   HIS A 302     -47.837 -25.732 -22.982  1.00 36.070          O  
ATOM   4850  CB  HIS A 302     -47.020 -26.470 -26.026  1.00 49.950          C  
ATOM   4851  CG  HIS A 302     -47.619 -26.248 -27.393  1.00 49.950          C  
ATOM   4852  ND1 HIS A 302     -47.601 -27.212 -28.369  1.00 49.950          N  
ATOM   4853  CD2 HIS A 302     -48.270 -25.183 -27.922  1.00 49.950          C  
ATOM   4854  CE1 HIS A 302     -48.225 -26.768 -29.444  1.00 49.950          C  
ATOM   4855  NE2 HIS A 302     -48.659 -25.532 -29.203  1.00 49.950          N  
ATOM   4856  H   HIS A 302     -45.192 -24.596 -25.912  1.00 43.340          H  
ATOM   4857  HA  HIS A 302     -48.043 -24.817 -25.254  1.00 42.600          H  
ATOM   4858 1HB  HIS A 302     -45.999 -26.789 -26.133  1.00 59.940          H  
ATOM   4859 2HB  HIS A 302     -47.567 -27.267 -25.548  1.00 59.940          H  
ATOM   4860  HD1 HIS A 302     -47.275 -28.168 -28.225  1.00 59.940          H  
ATOM   4861  HD2 HIS A 302     -48.528 -24.200 -27.522  1.00 59.940          H  
ATOM   4862  HE1 HIS A 302     -48.317 -27.403 -30.325  1.00 59.940          H  
ATOM   4863  N   ALA A 303     -45.618 -25.564 -23.253  1.00 37.350          N  
ATOM   4864  CA  ALA A 303     -45.357 -25.803 -21.857  1.00 38.240          C  
ATOM   4865  C   ALA A 303     -46.051 -24.707 -21.038  1.00 38.590          C  
ATOM   4866  O   ALA A 303     -46.613 -24.986 -19.977  1.00 39.060          O  
ATOM   4867  CB  ALA A 303     -43.865 -25.833 -21.601  1.00 53.180          C  
ATOM   4868  H   ALA A 303     -44.843 -25.458 -23.911  1.00 44.820          H  
ATOM   4869  HA  ALA A 303     -45.783 -26.770 -21.586  1.00 45.890          H  
ATOM   4870 1HB  ALA A 303     -43.678 -26.028 -20.550  1.00 63.820          H  
ATOM   4871 2HB  ALA A 303     -43.421 -26.627 -22.212  1.00 63.820          H  
ATOM   4872 3HB  ALA A 303     -43.431 -24.875 -21.881  1.00 63.820          H  
ATOM   4873  N   GLU A 304     -46.045 -23.455 -21.539  1.00 38.390          N  
ATOM   4874  CA  GLU A 304     -46.744 -22.385 -20.819  1.00 38.740          C  
ATOM   4875  C   GLU A 304     -48.253 -22.623 -20.781  1.00 37.950          C  
ATOM   4876  O   GLU A 304     -48.895 -22.438 -19.737  1.00 37.810          O  
ATOM   4877  CB  GLU A 304     -46.502 -21.012 -21.446  1.00 54.100          C  
ATOM   4878  CG  GLU A 304     -45.118 -20.444 -21.266  1.00 54.100          C  
ATOM   4879  CD  GLU A 304     -44.996 -19.069 -21.865  1.00 54.100          C  
ATOM   4880  OE1 GLU A 304     -45.675 -18.781 -22.824  1.00 54.100          O  
ATOM   4881  OE2 GLU A 304     -44.290 -18.266 -21.297  1.00 54.100          O  
ATOM   4882  H   GLU A 304     -45.515 -23.267 -22.398  1.00 46.070          H  
ATOM   4883  HA  GLU A 304     -46.377 -22.367 -19.794  1.00 46.490          H  
ATOM   4884 1HB  GLU A 304     -46.700 -21.072 -22.518  1.00 64.920          H  
ATOM   4885 2HB  GLU A 304     -47.209 -20.298 -21.026  1.00 64.920          H  
ATOM   4886 1HG  GLU A 304     -44.884 -20.397 -20.203  1.00 64.920          H  
ATOM   4887 2HG  GLU A 304     -44.396 -21.108 -21.743  1.00 64.920          H  
ATOM   4888  N   GLN A 305     -48.816 -23.071 -21.908  1.00 37.460          N  
ATOM   4889  CA  GLN A 305     -50.241 -23.350 -21.967  1.00 36.700          C  
ATOM   4890  C   GLN A 305     -50.611 -24.527 -21.057  1.00 35.660          C  
ATOM   4891  O   GLN A 305     -51.654 -24.498 -20.397  1.00 35.480          O  
ATOM   4892  CB  GLN A 305     -50.635 -23.605 -23.409  1.00 51.680          C  
ATOM   4893  CG  GLN A 305     -50.559 -22.380 -24.317  1.00 51.680          C  
ATOM   4894  CD  GLN A 305     -51.437 -21.212 -23.913  1.00 51.680          C  
ATOM   4895  OE1 GLN A 305     -52.608 -21.373 -23.631  1.00 51.680          O  
ATOM   4896  NE2 GLN A 305     -50.861 -20.019 -23.884  1.00 51.680          N  
ATOM   4897  H   GLN A 305     -48.248 -23.142 -22.759  1.00 44.950          H  
ATOM   4898  HA  GLN A 305     -50.777 -22.473 -21.609  1.00 44.040          H  
ATOM   4899 1HB  GLN A 305     -49.913 -24.282 -23.816  1.00 62.020          H  
ATOM   4900 2HB  GLN A 305     -51.563 -24.090 -23.466  1.00 62.020          H  
ATOM   4901 1HG  GLN A 305     -49.561 -22.013 -24.308  1.00 62.020          H  
ATOM   4902 2HG  GLN A 305     -50.828 -22.702 -25.311  1.00 62.020          H  
ATOM   4903 1HE2 GLN A 305     -51.392 -19.209 -23.626  1.00 62.020          H  
ATOM   4904 2HE2 GLN A 305     -49.891 -19.922 -24.120  1.00 62.020          H  
ATOM   4905  N   MET A 306     -49.722 -25.523 -20.971  1.00 35.060          N  
ATOM   4906  CA  MET A 306     -49.889 -26.676 -20.097  1.00 34.080          C  
ATOM   4907  C   MET A 306     -50.003 -26.224 -18.657  1.00 34.200          C  
ATOM   4908  O   MET A 306     -50.858 -26.714 -17.918  1.00 33.430          O  
ATOM   4909  CB  MET A 306     -48.713 -27.623 -20.223  1.00 48.100          C  
ATOM   4910  CG  MET A 306     -48.748 -28.809 -19.272  1.00 48.100          C  
ATOM   4911  SD  MET A 306     -47.220 -29.730 -19.276  1.00 48.100          S  
ATOM   4912  CE  MET A 306     -46.095 -28.582 -18.449  1.00 48.100          C  
ATOM   4913  H   MET A 306     -48.908 -25.487 -21.581  1.00 42.070          H  
ATOM   4914  HA  MET A 306     -50.805 -27.194 -20.371  1.00 40.900          H  
ATOM   4915 1HB  MET A 306     -48.676 -28.009 -21.242  1.00 57.720          H  
ATOM   4916 2HB  MET A 306     -47.821 -27.075 -20.070  1.00 57.720          H  
ATOM   4917 1HG  MET A 306     -48.933 -28.475 -18.254  1.00 57.720          H  
ATOM   4918 2HG  MET A 306     -49.559 -29.480 -19.561  1.00 57.720          H  
ATOM   4919 1HE  MET A 306     -45.110 -29.043 -18.366  1.00 57.720          H  
ATOM   4920 2HE  MET A 306     -46.001 -27.658 -19.017  1.00 57.720          H  
ATOM   4921 3HE  MET A 306     -46.474 -28.354 -17.452  1.00 57.720          H  
ATOM   4922  N   VAL A 307     -49.129 -25.308 -18.243  1.00 35.180          N  
ATOM   4923  CA  VAL A 307     -49.176 -24.809 -16.880  1.00 35.380          C  
ATOM   4924  C   VAL A 307     -50.515 -24.125 -16.610  1.00 35.740          C  
ATOM   4925  O   VAL A 307     -51.064 -24.281 -15.513  1.00 36.450          O  
ATOM   4926  CB  VAL A 307     -47.987 -23.899 -16.574  1.00 49.450          C  
ATOM   4927  CG1 VAL A 307     -48.179 -23.225 -15.210  1.00 49.450          C  
ATOM   4928  CG2 VAL A 307     -46.723 -24.763 -16.571  1.00 49.450          C  
ATOM   4929  H   VAL A 307     -48.393 -24.999 -18.889  1.00 42.220          H  
ATOM   4930  HA  VAL A 307     -49.093 -25.664 -16.211  1.00 42.460          H  
ATOM   4931  HB  VAL A 307     -47.910 -23.121 -17.338  1.00 59.340          H  
ATOM   4932 1HG1 VAL A 307     -47.323 -22.587 -14.997  1.00 59.340          H  
ATOM   4933 2HG1 VAL A 307     -49.071 -22.631 -15.218  1.00 59.340          H  
ATOM   4934 3HG1 VAL A 307     -48.264 -23.991 -14.436  1.00 59.340          H  
ATOM   4935 1HG2 VAL A 307     -45.855 -24.144 -16.360  1.00 59.340          H  
ATOM   4936 2HG2 VAL A 307     -46.818 -25.535 -15.806  1.00 59.340          H  
ATOM   4937 3HG2 VAL A 307     -46.600 -25.236 -17.538  1.00 59.340          H  
ATOM   4938  N   SER A 308     -51.018 -23.328 -17.565  1.00 35.310          N  
ATOM   4939  CA  SER A 308     -52.334 -22.716 -17.381  1.00 35.690          C  
ATOM   4940  C   SER A 308     -53.412 -23.801 -17.212  1.00 35.680          C  
ATOM   4941  O   SER A 308     -54.302 -23.666 -16.361  1.00 36.340          O  
ATOM   4942  CB  SER A 308     -52.693 -21.821 -18.561  1.00 49.810          C  
ATOM   4943  OG  SER A 308     -51.855 -20.694 -18.637  1.00 49.810          O  
ATOM   4944  H   SER A 308     -50.466 -23.138 -18.411  1.00 42.370          H  
ATOM   4945  HA  SER A 308     -52.312 -22.117 -16.475  1.00 42.830          H  
ATOM   4946 1HB  SER A 308     -52.613 -22.390 -19.480  1.00 59.780          H  
ATOM   4947 2HB  SER A 308     -53.731 -21.502 -18.470  1.00 59.780          H  
ATOM   4948  HG  SER A 308     -52.082 -20.256 -19.462  1.00 59.780          H  
ATOM   4949  N   GLN A 309     -53.327 -24.892 -17.999  1.00 34.980          N  
ATOM   4950  CA  GLN A 309     -54.290 -25.991 -17.874  1.00 34.960          C  
ATOM   4951  C   GLN A 309     -54.192 -26.620 -16.490  1.00 35.690          C  
ATOM   4952  O   GLN A 309     -55.216 -26.977 -15.899  1.00 36.070          O  
ATOM   4953  CB  GLN A 309     -54.058 -27.083 -18.927  1.00 48.950          C  
ATOM   4954  CG  GLN A 309     -54.379 -26.681 -20.332  1.00 48.950          C  
ATOM   4955  CD  GLN A 309     -54.045 -27.759 -21.348  1.00 48.950          C  
ATOM   4956  OE1 GLN A 309     -52.901 -28.198 -21.491  1.00 48.950          O  
ATOM   4957  NE2 GLN A 309     -55.065 -28.219 -22.043  1.00 48.950          N  
ATOM   4958  H   GLN A 309     -52.606 -24.909 -18.730  1.00 41.980          H  
ATOM   4959  HA  GLN A 309     -55.295 -25.589 -17.998  1.00 41.950          H  
ATOM   4960 1HB  GLN A 309     -53.022 -27.395 -18.903  1.00 58.740          H  
ATOM   4961 2HB  GLN A 309     -54.661 -27.955 -18.681  1.00 58.740          H  
ATOM   4962 1HG  GLN A 309     -55.422 -26.436 -20.418  1.00 58.740          H  
ATOM   4963 2HG  GLN A 309     -53.776 -25.826 -20.530  1.00 58.740          H  
ATOM   4964 1HE2 GLN A 309     -54.934 -28.955 -22.712  1.00 58.740          H  
ATOM   4965 2HE2 GLN A 309     -55.980 -27.853 -21.884  1.00 58.740          H  
ATOM   4966  N   GLN A 310     -52.965 -26.748 -15.964  1.00 35.950          N  
ATOM   4967  CA  GLN A 310     -52.767 -27.305 -14.633  1.00 36.730          C  
ATOM   4968  C   GLN A 310     -53.417 -26.396 -13.595  1.00 37.590          C  
ATOM   4969  O   GLN A 310     -54.159 -26.873 -12.742  1.00 38.150          O  
ATOM   4970  CB  GLN A 310     -51.272 -27.463 -14.325  1.00 51.110          C  
ATOM   4971  CG  GLN A 310     -50.563 -28.544 -15.135  1.00 51.110          C  
ATOM   4972  CD  GLN A 310     -49.051 -28.516 -14.946  1.00 51.110          C  
ATOM   4973  OE1 GLN A 310     -48.515 -27.584 -14.329  1.00 51.110          O  
ATOM   4974  NE2 GLN A 310     -48.367 -29.528 -15.467  1.00 51.110          N  
ATOM   4975  H   GLN A 310     -52.160 -26.500 -16.548  1.00 43.140          H  
ATOM   4976  HA  GLN A 310     -53.241 -28.282 -14.588  1.00 44.080          H  
ATOM   4977 1HB  GLN A 310     -50.767 -26.525 -14.506  1.00 61.330          H  
ATOM   4978 2HB  GLN A 310     -51.146 -27.697 -13.270  1.00 61.330          H  
ATOM   4979 1HG  GLN A 310     -50.929 -29.514 -14.804  1.00 61.330          H  
ATOM   4980 2HG  GLN A 310     -50.783 -28.412 -16.184  1.00 61.330          H  
ATOM   4981 1HE2 GLN A 310     -47.373 -29.565 -15.375  1.00 61.330          H  
ATOM   4982 2HE2 GLN A 310     -48.845 -30.260 -15.956  1.00 61.330          H  
ATOM   4983  N   ARG A 311     -53.262 -25.072 -13.719  1.00 37.680          N  
ATOM   4984  CA  ARG A 311     -53.893 -24.188 -12.736  1.00 38.490          C  
ATOM   4985  C   ARG A 311     -55.413 -24.406 -12.716  1.00 38.480          C  
ATOM   4986  O   ARG A 311     -56.035 -24.432 -11.637  1.00 39.250          O  
ATOM   4987  CB  ARG A 311     -53.584 -22.717 -13.012  1.00 53.560          C  
ATOM   4988  CG  ARG A 311     -52.134 -22.282 -12.719  1.00 53.560          C  
ATOM   4989  CD  ARG A 311     -51.986 -20.778 -12.679  1.00 53.560          C  
ATOM   4990  NE  ARG A 311     -52.236 -20.124 -13.976  1.00 53.560          N  
ATOM   4991  CZ  ARG A 311     -51.308 -19.874 -14.937  1.00 53.560          C  
ATOM   4992  NH1 ARG A 311     -50.047 -20.207 -14.768  1.00 53.560          N  
ATOM   4993  NH2 ARG A 311     -51.678 -19.280 -16.060  1.00 53.560          N  
ATOM   4994  H   ARG A 311     -52.632 -24.707 -14.442  1.00 45.220          H  
ATOM   4995  HA  ARG A 311     -53.498 -24.434 -11.752  1.00 46.190          H  
ATOM   4996 1HB  ARG A 311     -53.776 -22.507 -14.062  1.00 64.270          H  
ATOM   4997 2HB  ARG A 311     -54.251 -22.089 -12.426  1.00 64.270          H  
ATOM   4998 1HG  ARG A 311     -51.825 -22.685 -11.756  1.00 64.270          H  
ATOM   4999 2HG  ARG A 311     -51.481 -22.672 -13.499  1.00 64.270          H  
ATOM   5000 1HD  ARG A 311     -52.703 -20.377 -11.962  1.00 64.270          H  
ATOM   5001 2HD  ARG A 311     -50.984 -20.524 -12.348  1.00 64.270          H  
ATOM   5002  HE  ARG A 311     -53.186 -19.836 -14.169  1.00 64.270          H  
ATOM   5003 1HH1 ARG A 311     -49.748 -20.659 -13.919  1.00 64.270          H  
ATOM   5004 2HH1 ARG A 311     -49.372 -20.014 -15.497  1.00 64.270          H  
ATOM   5005 1HH2 ARG A 311     -52.643 -19.021 -16.202  1.00 64.270          H  
ATOM   5006 2HH2 ARG A 311     -50.995 -19.089 -16.785  1.00 64.270          H  
ATOM   5007  N   ILE A 312     -56.004 -24.579 -13.907  1.00 37.640          N  
ATOM   5008  CA  ILE A 312     -57.431 -24.859 -14.016  1.00 37.600          C  
ATOM   5009  C   ILE A 312     -57.753 -26.211 -13.364  1.00 37.900          C  
ATOM   5010  O   ILE A 312     -58.702 -26.330 -12.604  1.00 38.490          O  
ATOM   5011  CB  ILE A 312     -57.906 -24.867 -15.501  1.00 52.660          C  
ATOM   5012  CG1 ILE A 312     -57.778 -23.453 -16.174  1.00 52.660          C  
ATOM   5013  CG2 ILE A 312     -59.345 -25.391 -15.615  1.00 52.660          C  
ATOM   5014  CD1 ILE A 312     -58.689 -22.349 -15.607  1.00 52.660          C  
ATOM   5015  H   ILE A 312     -55.428 -24.477 -14.750  1.00 45.170          H  
ATOM   5016  HA  ILE A 312     -57.957 -24.089 -13.473  1.00 45.120          H  
ATOM   5017  HB  ILE A 312     -57.259 -25.537 -16.058  1.00 63.190          H  
ATOM   5018 1HG1 ILE A 312     -56.750 -23.118 -16.058  1.00 63.190          H  
ATOM   5019 2HG1 ILE A 312     -57.981 -23.548 -17.236  1.00 63.190          H  
ATOM   5020 1HG2 ILE A 312     -59.626 -25.439 -16.647  1.00 63.190          H  
ATOM   5021 2HG2 ILE A 312     -59.396 -26.375 -15.189  1.00 63.190          H  
ATOM   5022 3HG2 ILE A 312     -60.041 -24.766 -15.103  1.00 63.190          H  
ATOM   5023 1HD1 ILE A 312     -58.494 -21.425 -16.146  1.00 63.190          H  
ATOM   5024 2HD1 ILE A 312     -59.734 -22.613 -15.734  1.00 63.190          H  
ATOM   5025 3HD1 ILE A 312     -58.483 -22.191 -14.556  1.00 63.190          H  
ATOM   5026  N   LEU A 313     -56.960 -27.234 -13.647  1.00 37.550          N  
ATOM   5027  CA  LEU A 313     -57.183 -28.556 -13.075  1.00 37.830          C  
ATOM   5028  C   LEU A 313     -57.063 -28.585 -11.542  1.00 38.920          C  
ATOM   5029  O   LEU A 313     -57.751 -29.361 -10.880  1.00 39.340          O  
ATOM   5030  CB  LEU A 313     -56.179 -29.546 -13.681  1.00 52.850          C  
ATOM   5031  CG  LEU A 313     -56.317 -31.043 -13.310  1.00 52.850          C  
ATOM   5032  CD1 LEU A 313     -57.685 -31.585 -13.750  1.00 52.850          C  
ATOM   5033  CD2 LEU A 313     -55.192 -31.805 -13.998  1.00 52.850          C  
ATOM   5034  H   LEU A 313     -56.202 -27.105 -14.323  1.00 45.060          H  
ATOM   5035  HA  LEU A 313     -58.192 -28.852 -13.342  1.00 45.400          H  
ATOM   5036 1HB  LEU A 313     -56.206 -29.452 -14.762  1.00 63.420          H  
ATOM   5037 2HB  LEU A 313     -55.190 -29.235 -13.352  1.00 63.420          H  
ATOM   5038  HG  LEU A 313     -56.236 -31.166 -12.227  1.00 63.420          H  
ATOM   5039 1HD1 LEU A 313     -57.756 -32.639 -13.486  1.00 63.420          H  
ATOM   5040 2HD1 LEU A 313     -58.484 -31.048 -13.258  1.00 63.420          H  
ATOM   5041 3HD1 LEU A 313     -57.781 -31.474 -14.824  1.00 63.420          H  
ATOM   5042 1HD2 LEU A 313     -55.259 -32.865 -13.745  1.00 63.420          H  
ATOM   5043 2HD2 LEU A 313     -55.277 -31.683 -15.079  1.00 63.420          H  
ATOM   5044 3HD2 LEU A 313     -54.232 -31.410 -13.662  1.00 63.420          H  
ATOM   5045  N   ILE A 314     -56.130 -27.808 -10.990  1.00 39.400          N  
ATOM   5046  CA  ILE A 314     -55.865 -27.754  -9.552  1.00 40.520          C  
ATOM   5047  C   ILE A 314     -56.977 -27.121  -8.694  1.00 41.120          C  
ATOM   5048  O   ILE A 314     -57.325 -27.678  -7.652  1.00 41.850          O  
ATOM   5049  CB  ILE A 314     -54.518 -27.035  -9.296  1.00 56.280          C  
ATOM   5050  CG1 ILE A 314     -53.352 -27.921  -9.858  1.00 56.280          C  
ATOM   5051  CG2 ILE A 314     -54.324 -26.764  -7.772  1.00 56.280          C  
ATOM   5052  CD1 ILE A 314     -52.018 -27.202  -9.998  1.00 56.280          C  
ATOM   5053  H   ILE A 314     -55.555 -27.249 -11.622  1.00 47.280          H  
ATOM   5054  HA  ILE A 314     -55.748 -28.780  -9.212  1.00 48.620          H  
ATOM   5055  HB  ILE A 314     -54.507 -26.092  -9.845  1.00 67.540          H  
ATOM   5056 1HG1 ILE A 314     -53.210 -28.767  -9.186  1.00 67.540          H  
ATOM   5057 2HG1 ILE A 314     -53.639 -28.309 -10.830  1.00 67.540          H  
ATOM   5058 1HG2 ILE A 314     -53.381 -26.259  -7.602  1.00 67.540          H  
ATOM   5059 2HG2 ILE A 314     -55.121 -26.132  -7.389  1.00 67.540          H  
ATOM   5060 3HG2 ILE A 314     -54.330 -27.712  -7.231  1.00 67.540          H  
ATOM   5061 1HD1 ILE A 314     -51.276 -27.897 -10.391  1.00 67.540          H  
ATOM   5062 2HD1 ILE A 314     -52.131 -26.368 -10.692  1.00 67.540          H  
ATOM   5063 3HD1 ILE A 314     -51.681 -26.830  -9.038  1.00 67.540          H  
ATOM   5064  N   HIS A 315     -57.492 -25.936  -9.052  1.00 40.880          N  
ATOM   5065  CA  HIS A 315     -58.552 -25.351  -8.207  1.00 41.500          C  
ATOM   5066  C   HIS A 315     -59.854 -26.140  -8.350  1.00 41.410          C  
ATOM   5067  O   HIS A 315     -60.267 -26.452  -9.458  1.00 41.500          O  
ATOM   5068  CB  HIS A 315     -58.802 -23.874  -8.514  1.00 57.850          C  
ATOM   5069  CG  HIS A 315     -59.739 -23.211  -7.509  1.00 57.850          C  
ATOM   5070  ND1 HIS A 315     -61.127 -23.420  -7.492  1.00 57.850          N  
ATOM   5071  CD2 HIS A 315     -59.479 -22.357  -6.492  1.00 57.850          C  
ATOM   5072  CE1 HIS A 315     -61.655 -22.713  -6.501  1.00 57.850          C  
ATOM   5073  NE2 HIS A 315     -60.680 -22.065  -5.887  1.00 57.850          N  
ATOM   5074  H   HIS A 315     -57.162 -25.477  -9.910  1.00 49.060          H  
ATOM   5075  HA  HIS A 315     -58.250 -25.413  -7.163  1.00 49.800          H  
ATOM   5076 1HB  HIS A 315     -57.851 -23.338  -8.504  1.00 69.420          H  
ATOM   5077 2HB  HIS A 315     -59.219 -23.764  -9.496  1.00 69.420          H  
ATOM   5078  HD2 HIS A 315     -58.500 -21.972  -6.204  1.00 69.420          H  
ATOM   5079  HE1 HIS A 315     -62.719 -22.670  -6.238  1.00 69.420          H  
ATOM   5080  HE2 HIS A 315     -60.793 -21.446  -5.092  1.00 69.420          H  
ATOM   5081  N   GLU A 316     -60.558 -26.411  -7.252  1.00 41.240          N  
ATOM   5082  CA  GLU A 316     -61.781 -27.225  -7.328  1.00 41.110          C  
ATOM   5083  C   GLU A 316     -62.869 -26.754  -8.311  1.00 41.570          C  
ATOM   5084  O   GLU A 316     -63.518 -27.581  -8.966  1.00 41.540          O  
ATOM   5085  CB  GLU A 316     -62.407 -27.355  -5.940  1.00 57.610          C  
ATOM   5086  CG  GLU A 316     -63.638 -28.269  -5.886  1.00 57.610          C  
ATOM   5087  CD  GLU A 316     -64.175 -28.440  -4.503  1.00 57.610          C  
ATOM   5088  OE1 GLU A 316     -63.630 -27.856  -3.597  1.00 57.610          O  
ATOM   5089  OE2 GLU A 316     -65.128 -29.164  -4.345  1.00 57.610          O  
ATOM   5090  H   GLU A 316     -60.214 -26.100  -6.354  1.00 49.490          H  
ATOM   5091  HA  GLU A 316     -61.472 -28.222  -7.640  1.00 49.330          H  
ATOM   5092 1HB  GLU A 316     -61.667 -27.742  -5.242  1.00 69.130          H  
ATOM   5093 2HB  GLU A 316     -62.711 -26.366  -5.588  1.00 69.130          H  
ATOM   5094 1HG  GLU A 316     -64.430 -27.848  -6.506  1.00 69.130          H  
ATOM   5095 2HG  GLU A 316     -63.375 -29.242  -6.294  1.00 69.130          H  
ATOM   5096  N   ASP A 317     -63.130 -25.452  -8.409  1.00 41.960          N  
ATOM   5097  CA  ASP A 317     -64.225 -25.043  -9.294  1.00 42.270          C  
ATOM   5098  C   ASP A 317     -63.781 -25.126 -10.737  1.00 42.170          C  
ATOM   5099  O   ASP A 317     -64.518 -25.603 -11.613  1.00 41.500          O  
ATOM   5100  CB  ASP A 317     -64.708 -23.627  -8.973  1.00 59.050          C  
ATOM   5101  CG  ASP A 317     -65.482 -23.516  -7.645  1.00 59.050          C  
ATOM   5102  OD1 ASP A 317     -65.976 -24.495  -7.155  1.00 59.050          O  
ATOM   5103  OD2 ASP A 317     -65.605 -22.411  -7.136  1.00 59.050          O  
ATOM   5104  H   ASP A 317     -62.566 -24.766  -7.901  1.00 50.350          H  
ATOM   5105  HA  ASP A 317     -65.060 -25.729  -9.153  1.00 50.720          H  
ATOM   5106 1HB  ASP A 317     -63.843 -22.962  -8.929  1.00 70.860          H  
ATOM   5107 2HB  ASP A 317     -65.343 -23.273  -9.786  1.00 70.860          H  
ATOM   5108  N   SER A 318     -62.544 -24.713 -10.958  1.00 42.940          N  
ATOM   5109  CA  SER A 318     -61.928 -24.692 -12.264  1.00 43.020          C  
ATOM   5110  C   SER A 318     -61.812 -26.127 -12.790  1.00 42.550          C  
ATOM   5111  O   SER A 318     -62.060 -26.392 -13.972  1.00 42.080          O  
ATOM   5112  CB  SER A 318     -60.570 -24.057 -12.136  1.00 60.200          C  
ATOM   5113  OG  SER A 318     -60.643 -22.723 -11.737  1.00 60.200          O  
ATOM   5114  H   SER A 318     -62.009 -24.356 -10.177  1.00 51.530          H  
ATOM   5115  HA  SER A 318     -62.545 -24.106 -12.943  1.00 51.620          H  
ATOM   5116 1HB  SER A 318     -59.976 -24.618 -11.434  1.00 72.240          H  
ATOM   5117 2HB  SER A 318     -60.097 -24.105 -13.065  1.00 72.240          H  
ATOM   5118  HG  SER A 318     -59.734 -22.412 -11.710  1.00 72.240          H  
ATOM   5119  N   MET A 319     -61.479 -27.048 -11.877  1.00 42.710          N  
ATOM   5120  CA  MET A 319     -61.322 -28.475 -12.107  1.00 42.350          C  
ATOM   5121  C   MET A 319     -62.603 -29.089 -12.601  1.00 41.380          C  
ATOM   5122  O   MET A 319     -62.601 -29.847 -13.577  1.00 40.940          O  
ATOM   5123  CB  MET A 319     -60.952 -29.145 -10.802  1.00 59.430          C  
ATOM   5124  CG  MET A 319     -60.779 -30.649 -10.830  1.00 59.430          C  
ATOM   5125  SD  MET A 319     -60.601 -31.318  -9.165  1.00 59.430          S  
ATOM   5126  CE  MET A 319     -62.305 -31.206  -8.551  1.00 59.430          C  
ATOM   5127  H   MET A 319     -61.262 -26.721 -10.939  1.00 51.250          H  
ATOM   5128  HA  MET A 319     -60.543 -28.626 -12.852  1.00 50.820          H  
ATOM   5129 1HB  MET A 319     -60.025 -28.720 -10.445  1.00 71.320          H  
ATOM   5130 2HB  MET A 319     -61.693 -28.899 -10.080  1.00 71.320          H  
ATOM   5131 1HG  MET A 319     -61.624 -31.134 -11.311  1.00 71.320          H  
ATOM   5132 2HG  MET A 319     -59.878 -30.884 -11.387  1.00 71.320          H  
ATOM   5133 1HE  MET A 319     -62.350 -31.591  -7.533  1.00 71.320          H  
ATOM   5134 2HE  MET A 319     -62.656 -30.178  -8.556  1.00 71.320          H  
ATOM   5135 3HE  MET A 319     -62.958 -31.805  -9.190  1.00 71.320          H  
ATOM   5136  N   ASN A 320     -63.710 -28.799 -11.912  1.00 41.040          N  
ATOM   5137  CA  ASN A 320     -64.980 -29.345 -12.340  1.00 40.230          C  
ATOM   5138  C   ASN A 320     -65.371 -28.810 -13.721  1.00 39.660          C  
ATOM   5139  O   ASN A 320     -65.866 -29.574 -14.562  1.00 39.030          O  
ATOM   5140  CB  ASN A 320     -66.031 -29.077 -11.299  1.00 56.650          C  
ATOM   5141  CG  ASN A 320     -65.910 -29.970 -10.082  1.00 56.650          C  
ATOM   5142  OD1 ASN A 320     -65.378 -31.087 -10.145  1.00 56.650          O  
ATOM   5143  ND2 ASN A 320     -66.400 -29.499  -8.968  1.00 56.650          N  
ATOM   5144  H   ASN A 320     -63.640 -28.231 -11.060  1.00 49.250          H  
ATOM   5145  HA  ASN A 320     -64.869 -30.424 -12.436  1.00 48.280          H  
ATOM   5146 1HB  ASN A 320     -65.984 -28.029 -10.989  1.00 67.980          H  
ATOM   5147 2HB  ASN A 320     -66.979 -29.249 -11.740  1.00 67.980          H  
ATOM   5148 1HD2 ASN A 320     -66.348 -30.041  -8.127  1.00 67.980          H  
ATOM   5149 2HD2 ASN A 320     -66.816 -28.589  -8.945  1.00 67.980          H  
ATOM   5150  N   LEU A 321     -65.088 -27.523 -13.997  1.00 39.930          N  
ATOM   5151  CA  LEU A 321     -65.377 -26.985 -15.324  1.00 39.420          C  
ATOM   5152  C   LEU A 321     -64.532 -27.704 -16.373  1.00 39.340          C  
ATOM   5153  O   LEU A 321     -65.044 -28.077 -17.428  1.00 38.690          O  
ATOM   5154  CB  LEU A 321     -65.067 -25.472 -15.387  1.00 55.390          C  
ATOM   5155  CG  LEU A 321     -66.004 -24.501 -14.619  1.00 55.390          C  
ATOM   5156  CD1 LEU A 321     -65.350 -23.107 -14.563  1.00 55.390          C  
ATOM   5157  CD2 LEU A 321     -67.348 -24.392 -15.355  1.00 55.390          C  
ATOM   5158  H   LEU A 321     -64.716 -26.912 -13.259  1.00 47.920          H  
ATOM   5159  HA  LEU A 321     -66.424 -27.164 -15.552  1.00 47.300          H  
ATOM   5160 1HB  LEU A 321     -64.069 -25.319 -14.995  1.00 66.470          H  
ATOM   5161 2HB  LEU A 321     -65.062 -25.168 -16.432  1.00 66.470          H  
ATOM   5162  HG  LEU A 321     -66.159 -24.865 -13.601  1.00 66.470          H  
ATOM   5163 1HD1 LEU A 321     -66.000 -22.416 -14.028  1.00 66.470          H  
ATOM   5164 2HD1 LEU A 321     -64.398 -23.173 -14.043  1.00 66.470          H  
ATOM   5165 3HD1 LEU A 321     -65.184 -22.745 -15.560  1.00 66.470          H  
ATOM   5166 1HD2 LEU A 321     -67.997 -23.701 -14.814  1.00 66.470          H  
ATOM   5167 2HD2 LEU A 321     -67.192 -24.024 -16.356  1.00 66.470          H  
ATOM   5168 3HD2 LEU A 321     -67.821 -25.348 -15.416  1.00 66.470          H  
ATOM   5169  N   LEU A 322     -63.254 -27.952 -16.069  1.00 40.040          N  
ATOM   5170  CA  LEU A 322     -62.376 -28.637 -17.007  1.00 40.070          C  
ATOM   5171  C   LEU A 322     -62.928 -29.984 -17.351  1.00 39.380          C  
ATOM   5172  O   LEU A 322     -63.040 -30.327 -18.527  1.00 38.950          O  
ATOM   5173  CB  LEU A 322     -60.961 -28.797 -16.415  1.00 56.090          C  
ATOM   5174  CG  LEU A 322     -59.791 -29.391 -17.330  1.00 56.090          C  
ATOM   5175  CD1 LEU A 322     -58.449 -28.847 -16.809  1.00 56.090          C  
ATOM   5176  CD2 LEU A 322     -59.770 -30.928 -17.281  1.00 56.090          C  
ATOM   5177  H   LEU A 322     -62.866 -27.594 -15.190  1.00 48.050          H  
ATOM   5178  HA  LEU A 322     -62.332 -28.057 -17.918  1.00 48.080          H  
ATOM   5179 1HB  LEU A 322     -60.665 -27.838 -16.092  1.00 67.300          H  
ATOM   5180 2HB  LEU A 322     -61.030 -29.428 -15.531  1.00 67.300          H  
ATOM   5181  HG  LEU A 322     -59.920 -29.075 -18.352  1.00 67.300          H  
ATOM   5182 1HD1 LEU A 322     -57.630 -29.230 -17.416  1.00 67.300          H  
ATOM   5183 2HD1 LEU A 322     -58.444 -27.773 -16.856  1.00 67.300          H  
ATOM   5184 3HD1 LEU A 322     -58.320 -29.160 -15.788  1.00 67.300          H  
ATOM   5185 1HD2 LEU A 322     -58.948 -31.295 -17.896  1.00 67.300          H  
ATOM   5186 2HD2 LEU A 322     -59.630 -31.259 -16.258  1.00 67.300          H  
ATOM   5187 3HD2 LEU A 322     -60.686 -31.348 -17.660  1.00 67.300          H  
ATOM   5188  N   SER A 323     -63.294 -30.761 -16.336  1.00 39.320          N  
ATOM   5189  CA  SER A 323     -63.788 -32.093 -16.597  1.00 38.690          C  
ATOM   5190  C   SER A 323     -64.998 -32.060 -17.512  1.00 37.790          C  
ATOM   5191  O   SER A 323     -65.001 -32.686 -18.577  1.00 37.280          O  
ATOM   5192  CB  SER A 323     -64.131 -32.780 -15.293  1.00 54.420          C  
ATOM   5193  OG  SER A 323     -64.656 -34.066 -15.521  1.00 54.420          O  
ATOM   5194  H   SER A 323     -63.186 -30.425 -15.374  1.00 47.180          H  
ATOM   5195  HA  SER A 323     -62.997 -32.662 -17.084  1.00 46.430          H  
ATOM   5196 1HB  SER A 323     -63.237 -32.846 -14.673  1.00 65.300          H  
ATOM   5197 2HB  SER A 323     -64.861 -32.176 -14.748  1.00 65.300          H  
ATOM   5198  HG  SER A 323     -63.963 -34.554 -16.000  1.00 65.300          H  
ATOM   5199  N   LEU A 324     -65.989 -31.246 -17.181  1.00 37.620          N  
ATOM   5200  CA  LEU A 324     -67.194 -31.217 -17.990  1.00 36.790          C  
ATOM   5201  C   LEU A 324     -66.968 -30.765 -19.415  1.00 36.540          C  
ATOM   5202  O   LEU A 324     -67.599 -31.278 -20.343  1.00 35.900          O  
ATOM   5203  CB  LEU A 324     -68.209 -30.274 -17.368  1.00 51.840          C  
ATOM   5204  CG  LEU A 324     -68.832 -30.694 -16.076  1.00 51.840          C  
ATOM   5205  CD1 LEU A 324     -69.624 -29.570 -15.557  1.00 51.840          C  
ATOM   5206  CD2 LEU A 324     -69.715 -31.867 -16.285  1.00 51.840          C  
ATOM   5207  H   LEU A 324     -65.920 -30.682 -16.326  1.00 45.140          H  
ATOM   5208  HA  LEU A 324     -67.589 -32.226 -18.033  1.00 44.150          H  
ATOM   5209 1HB  LEU A 324     -67.697 -29.333 -17.175  1.00 62.210          H  
ATOM   5210 2HB  LEU A 324     -69.004 -30.092 -18.089  1.00 62.210          H  
ATOM   5211  HG  LEU A 324     -68.063 -30.929 -15.351  1.00 62.210          H  
ATOM   5212 1HD1 LEU A 324     -70.086 -29.857 -14.622  1.00 62.210          H  
ATOM   5213 2HD1 LEU A 324     -68.973 -28.725 -15.408  1.00 62.210          H  
ATOM   5214 3HD1 LEU A 324     -70.391 -29.308 -16.270  1.00 62.210          H  
ATOM   5215 1HD2 LEU A 324     -70.158 -32.094 -15.355  1.00 62.210          H  
ATOM   5216 2HD2 LEU A 324     -70.495 -31.620 -16.997  1.00 62.210          H  
ATOM   5217 3HD2 LEU A 324     -69.167 -32.732 -16.638  1.00 62.210          H  
ATOM   5218  N   TYR A 325     -66.072 -29.808 -19.597  1.00 37.140          N  
ATOM   5219  CA  TYR A 325     -65.833 -29.240 -20.900  1.00 37.050          C  
ATOM   5220  C   TYR A 325     -64.454 -29.607 -21.482  1.00 37.330          C  
ATOM   5221  O   TYR A 325     -63.913 -28.864 -22.302  1.00 37.540          O  
ATOM   5222  CB  TYR A 325     -66.080 -27.734 -20.779  1.00 51.910          C  
ATOM   5223  CG  TYR A 325     -67.489 -27.490 -20.130  1.00 51.910          C  
ATOM   5224  CD1 TYR A 325     -67.585 -26.947 -18.842  1.00 51.910          C  
ATOM   5225  CD2 TYR A 325     -68.660 -27.885 -20.784  1.00 51.910          C  
ATOM   5226  CE1 TYR A 325     -68.815 -26.806 -18.227  1.00 51.910          C  
ATOM   5227  CE2 TYR A 325     -69.891 -27.735 -20.158  1.00 51.910          C  
ATOM   5228  CZ  TYR A 325     -69.962 -27.205 -18.882  1.00 51.910          C  
ATOM   5229  OH  TYR A 325     -71.183 -27.074 -18.264  1.00 51.910          O  
ATOM   5230  H   TYR A 325     -65.598 -29.394 -18.787  1.00 44.570          H  
ATOM   5231  HA  TYR A 325     -66.575 -29.645 -21.585  1.00 44.460          H  
ATOM   5232 1HB  TYR A 325     -65.315 -27.279 -20.146  1.00 62.290          H  
ATOM   5233 2HB  TYR A 325     -66.050 -27.260 -21.758  1.00 62.290          H  
ATOM   5234  HD1 TYR A 325     -66.693 -26.644 -18.314  1.00 62.290          H  
ATOM   5235  HD2 TYR A 325     -68.610 -28.324 -21.780  1.00 62.290          H  
ATOM   5236  HE1 TYR A 325     -68.884 -26.395 -17.222  1.00 62.290          H  
ATOM   5237  HE2 TYR A 325     -70.803 -28.050 -20.664  1.00 62.290          H  
ATOM   5238  HH  TYR A 325     -71.065 -26.845 -17.312  1.00 62.290          H  
ATOM   5239  N   THR A 326     -63.900 -30.763 -21.078  1.00 37.340          N  
ATOM   5240  CA  THR A 326     -62.606 -31.261 -21.570  1.00 37.570          C  
ATOM   5241  C   THR A 326     -62.568 -31.356 -23.109  1.00 37.020          C  
ATOM   5242  O   THR A 326     -63.421 -32.002 -23.719  1.00 36.880          O  
ATOM   5243  CB  THR A 326     -62.339 -32.643 -20.887  1.00 52.510          C  
ATOM   5244  OG1 THR A 326     -62.213 -32.454 -19.490  1.00 52.510          O  
ATOM   5245  CG2 THR A 326     -61.149 -33.360 -21.374  1.00 52.510          C  
ATOM   5246  H   THR A 326     -64.388 -31.323 -20.370  1.00 44.810          H  
ATOM   5247  HA  THR A 326     -61.833 -30.565 -21.247  1.00 45.080          H  
ATOM   5248  HB  THR A 326     -63.212 -33.272 -21.060  1.00 63.010          H  
ATOM   5249  HG1 THR A 326     -62.944 -31.900 -19.165  1.00 63.010          H  
ATOM   5250 1HG2 THR A 326     -61.064 -34.302 -20.841  1.00 63.010          H  
ATOM   5251 2HG2 THR A 326     -61.276 -33.560 -22.413  1.00 63.010          H  
ATOM   5252 3HG2 THR A 326     -60.260 -32.760 -21.195  1.00 63.010          H  
ATOM   5253  N   SER A 327     -61.534 -30.742 -23.730  1.00 36.750          N  
ATOM   5254  CA  SER A 327     -61.388 -30.692 -25.200  1.00 36.340          C  
ATOM   5255  C   SER A 327     -59.966 -30.914 -25.811  1.00 35.520          C  
ATOM   5256  O   SER A 327     -59.660 -30.296 -26.832  1.00 35.430          O  
ATOM   5257  CB  SER A 327     -61.895 -29.343 -25.684  1.00 51.040          C  
ATOM   5258  OG  SER A 327     -61.182 -28.288 -25.092  1.00 51.040          O  
ATOM   5259  H   SER A 327     -60.876 -30.232 -23.160  1.00 44.100          H  
ATOM   5260  HA  SER A 327     -62.045 -31.459 -25.614  1.00 43.610          H  
ATOM   5261 1HB  SER A 327     -61.814 -29.280 -26.768  1.00 61.250          H  
ATOM   5262 2HB  SER A 327     -62.951 -29.247 -25.431  1.00 61.250          H  
ATOM   5263  HG  SER A 327     -61.611 -27.459 -25.411  1.00 61.250          H  
ATOM   5264  N   PRO A 328     -59.136 -31.857 -25.315  1.00 34.860          N  
ATOM   5265  CA  PRO A 328     -57.737 -32.108 -25.674  1.00 34.150          C  
ATOM   5266  C   PRO A 328     -57.464 -32.453 -27.134  1.00 33.360          C  
ATOM   5267  O   PRO A 328     -56.315 -32.403 -27.560  1.00 32.940          O  
ATOM   5268  CB  PRO A 328     -57.379 -33.310 -24.795  1.00 51.220          C  
ATOM   5269  CG  PRO A 328     -58.687 -33.956 -24.495  1.00 51.220          C  
ATOM   5270  CD  PRO A 328     -59.644 -32.812 -24.378  1.00 51.220          C  
ATOM   5271  HA  PRO A 328     -57.139 -31.234 -25.378  1.00 40.980          H  
ATOM   5272 1HB  PRO A 328     -56.685 -33.980 -25.334  1.00 61.470          H  
ATOM   5273 2HB  PRO A 328     -56.853 -32.974 -23.890  1.00 61.470          H  
ATOM   5274 1HG  PRO A 328     -58.957 -34.670 -25.290  1.00 61.470          H  
ATOM   5275 2HG  PRO A 328     -58.608 -34.539 -23.562  1.00 61.470          H  
ATOM   5276 1HD  PRO A 328     -60.662 -33.143 -24.638  1.00 61.470          H  
ATOM   5277 2HD  PRO A 328     -59.552 -32.396 -23.382  1.00 61.470          H  
ATOM   5278  N   SER A 329     -58.481 -32.870 -27.886  1.00 33.160          N  
ATOM   5279  CA  SER A 329     -58.303 -33.201 -29.297  1.00 32.430          C  
ATOM   5280  C   SER A 329     -58.265 -31.939 -30.180  1.00 32.910          C  
ATOM   5281  O   SER A 329     -57.822 -31.973 -31.337  1.00 32.310          O  
ATOM   5282  CB  SER A 329     -59.427 -34.114 -29.744  1.00 45.690          C  
ATOM   5283  OG  SER A 329     -60.661 -33.443 -29.719  1.00 45.690          O  
ATOM   5284  H   SER A 329     -59.412 -32.941 -27.508  1.00 39.790          H  
ATOM   5285  HA  SER A 329     -57.354 -33.727 -29.411  1.00 38.920          H  
ATOM   5286 1HB  SER A 329     -59.224 -34.475 -30.754  1.00 54.830          H  
ATOM   5287 2HB  SER A 329     -59.469 -34.980 -29.087  1.00 54.830          H  
ATOM   5288  HG  SER A 329     -61.308 -34.069 -30.058  1.00 54.830          H  
ATOM   5289  N   LEU A 330     -58.677 -30.808 -29.601  1.00 34.000          N  
ATOM   5290  CA  LEU A 330     -58.805 -29.534 -30.292  1.00 34.540          C  
ATOM   5291  C   LEU A 330     -57.523 -28.981 -30.953  1.00 34.390          C  
ATOM   5292  O   LEU A 330     -57.632 -28.436 -32.050  1.00 34.180          O  
ATOM   5293  CB  LEU A 330     -59.414 -28.511 -29.326  1.00 48.140          C  
ATOM   5294  CG  LEU A 330     -59.792 -27.119 -29.847  1.00 48.140          C  
ATOM   5295  CD1 LEU A 330     -60.868 -27.233 -30.948  1.00 48.140          C  
ATOM   5296  CD2 LEU A 330     -60.311 -26.302 -28.657  1.00 48.140          C  
ATOM   5297  H   LEU A 330     -58.976 -30.840 -28.621  1.00 40.800          H  
ATOM   5298  HA  LEU A 330     -59.526 -29.696 -31.085  1.00 41.450          H  
ATOM   5299 1HB  LEU A 330     -60.320 -28.949 -28.909  1.00 57.770          H  
ATOM   5300 2HB  LEU A 330     -58.739 -28.368 -28.529  1.00 57.770          H  
ATOM   5301  HG  LEU A 330     -58.918 -26.630 -30.272  1.00 57.770          H  
ATOM   5302 1HD1 LEU A 330     -61.132 -26.238 -31.298  1.00 57.770          H  
ATOM   5303 2HD1 LEU A 330     -60.494 -27.804 -31.782  1.00 57.770          H  
ATOM   5304 3HD1 LEU A 330     -61.753 -27.721 -30.546  1.00 57.770          H  
ATOM   5305 1HD2 LEU A 330     -60.593 -25.307 -28.985  1.00 57.770          H  
ATOM   5306 2HD2 LEU A 330     -61.178 -26.800 -28.229  1.00 57.770          H  
ATOM   5307 3HD2 LEU A 330     -59.538 -26.222 -27.900  1.00 57.770          H  
ATOM   5308  N   PRO A 331     -56.295 -29.146 -30.406  1.00 34.440          N  
ATOM   5309  CA  PRO A 331     -55.058 -28.652 -30.975  1.00 34.310          C  
ATOM   5310  C   PRO A 331     -54.790 -29.170 -32.389  1.00 33.190          C  
ATOM   5311  O   PRO A 331     -53.985 -28.575 -33.116  1.00 33.060          O  
ATOM   5312  CB  PRO A 331     -54.001 -29.164 -29.981  1.00 51.470          C  
ATOM   5313  CG  PRO A 331     -54.743 -29.311 -28.699  1.00 51.470          C  
ATOM   5314  CD  PRO A 331     -56.087 -29.797 -29.106  1.00 51.470          C  
ATOM   5315  HA  PRO A 331     -55.107 -27.559 -30.981  1.00 41.170          H  
ATOM   5316 1HB  PRO A 331     -53.589 -30.119 -30.340  1.00 61.760          H  
ATOM   5317 2HB  PRO A 331     -53.167 -28.468 -29.919  1.00 61.760          H  
ATOM   5318 1HG  PRO A 331     -54.221 -30.014 -28.027  1.00 61.760          H  
ATOM   5319 2HG  PRO A 331     -54.802 -28.350 -28.177  1.00 61.760          H  
ATOM   5320 1HD  PRO A 331     -55.993 -30.857 -29.258  1.00 61.760          H  
ATOM   5321 2HD  PRO A 331     -56.816 -29.523 -28.352  1.00 61.760          H  
ATOM   5322  N   ASN A 332     -55.454 -30.272 -32.791  1.00 32.410          N  
ATOM   5323  CA  ASN A 332     -55.246 -30.827 -34.122  1.00 31.380          C  
ATOM   5324  C   ASN A 332     -56.208 -30.191 -35.135  1.00 31.380          C  
ATOM   5325  O   ASN A 332     -56.171 -30.494 -36.329  1.00 30.770          O  
ATOM   5326  CB  ASN A 332     -55.405 -32.330 -34.055  1.00 44.340          C  
ATOM   5327  CG  ASN A 332     -54.279 -32.971 -33.284  1.00 44.340          C  
ATOM   5328  OD1 ASN A 332     -53.096 -32.661 -33.490  1.00 44.340          O  
ATOM   5329  ND2 ASN A 332     -54.619 -33.839 -32.377  1.00 44.340          N  
ATOM   5330  H   ASN A 332     -56.135 -30.749 -32.186  1.00 38.890          H  
ATOM   5331  HA  ASN A 332     -54.232 -30.592 -34.444  1.00 37.660          H  
ATOM   5332 1HB  ASN A 332     -56.352 -32.574 -33.568  1.00 53.210          H  
ATOM   5333 2HB  ASN A 332     -55.432 -32.749 -35.060  1.00 53.210          H  
ATOM   5334 1HD2 ASN A 332     -53.911 -34.284 -31.821  1.00 53.210          H  
ATOM   5335 2HD2 ASN A 332     -55.580 -34.067 -32.222  1.00 53.210          H  
ATOM   5336  N   ILE A 333     -57.062 -29.304 -34.633  1.00 32.110          N  
ATOM   5337  CA  ILE A 333     -58.047 -28.544 -35.385  1.00 32.270          C  
ATOM   5338  C   ILE A 333     -57.605 -27.084 -35.453  1.00 33.190          C  
ATOM   5339  O   ILE A 333     -57.679 -26.441 -36.503  1.00 33.160          O  
ATOM   5340  CB  ILE A 333     -59.441 -28.632 -34.727  1.00 45.110          C  
ATOM   5341  CG1 ILE A 333     -59.909 -30.099 -34.732  1.00 45.110          C  
ATOM   5342  CG2 ILE A 333     -60.440 -27.696 -35.443  1.00 45.110          C  
ATOM   5343  CD1 ILE A 333     -61.139 -30.374 -33.896  1.00 45.110          C  
ATOM   5344  H   ILE A 333     -57.029 -29.132 -33.634  1.00 38.530          H  
ATOM   5345  HA  ILE A 333     -58.105 -28.937 -36.399  1.00 38.720          H  
ATOM   5346  HB  ILE A 333     -59.370 -28.328 -33.704  1.00 54.140          H  
ATOM   5347 1HG1 ILE A 333     -60.107 -30.400 -35.758  1.00 54.140          H  
ATOM   5348 2HG1 ILE A 333     -59.103 -30.718 -34.340  1.00 54.140          H  
ATOM   5349 1HG2 ILE A 333     -61.410 -27.746 -34.967  1.00 54.140          H  
ATOM   5350 2HG2 ILE A 333     -60.091 -26.666 -35.396  1.00 54.140          H  
ATOM   5351 3HG2 ILE A 333     -60.531 -27.995 -36.487  1.00 54.140          H  
ATOM   5352 1HD1 ILE A 333     -61.375 -31.435 -33.953  1.00 54.140          H  
ATOM   5353 2HD1 ILE A 333     -60.948 -30.108 -32.865  1.00 54.140          H  
ATOM   5354 3HD1 ILE A 333     -61.985 -29.806 -34.260  1.00 54.140          H  
ATOM   5355  N   THR A 334     -57.169 -26.564 -34.299  1.00 34.010          N  
ATOM   5356  CA  THR A 334     -56.836 -25.157 -34.116  1.00 34.960          C  
ATOM   5357  C   THR A 334     -55.366 -24.772 -34.279  1.00 34.950          C  
ATOM   5358  O   THR A 334     -54.979 -23.666 -33.902  1.00 35.300          O  
ATOM   5359  CB  THR A 334     -57.322 -24.673 -32.750  1.00 48.560          C  
ATOM   5360  OG1 THR A 334     -56.699 -25.441 -31.705  1.00 48.560          O  
ATOM   5361  CG2 THR A 334     -58.813 -24.869 -32.687  1.00 48.560          C  
ATOM   5362  H   THR A 334     -57.136 -27.166 -33.471  1.00 40.810          H  
ATOM   5363  HA  THR A 334     -57.399 -24.607 -34.864  1.00 41.950          H  
ATOM   5364  HB  THR A 334     -57.081 -23.622 -32.620  1.00 58.280          H  
ATOM   5365  HG1 THR A 334     -55.780 -25.139 -31.552  1.00 58.280          H  
ATOM   5366 1HG2 THR A 334     -59.185 -24.534 -31.727  1.00 58.280          H  
ATOM   5367 2HG2 THR A 334     -59.284 -24.293 -33.480  1.00 58.280          H  
ATOM   5368 3HG2 THR A 334     -59.046 -25.917 -32.819  1.00 58.280          H  
ATOM   5369  N   LEU A 335     -54.549 -25.673 -34.824  1.00 34.610          N  
ATOM   5370  CA  LEU A 335     -53.129 -25.414 -35.090  1.00 34.650          C  
ATOM   5371  C   LEU A 335     -52.307 -25.087 -33.839  1.00 34.300          C  
ATOM   5372  O   LEU A 335     -51.540 -24.121 -33.839  1.00 34.600          O  
ATOM   5373  CB  LEU A 335     -52.985 -24.225 -36.067  1.00 48.490          C  
ATOM   5374  CG  LEU A 335     -53.715 -24.315 -37.445  1.00 48.490          C  
ATOM   5375  CD1 LEU A 335     -53.548 -22.970 -38.144  1.00 48.490          C  
ATOM   5376  CD2 LEU A 335     -53.138 -25.432 -38.300  1.00 48.490          C  
ATOM   5377  H   LEU A 335     -54.939 -26.572 -35.072  1.00 41.530          H  
ATOM   5378  HA  LEU A 335     -52.702 -26.309 -35.537  1.00 41.580          H  
ATOM   5379 1HB  LEU A 335     -53.312 -23.311 -35.582  1.00 58.190          H  
ATOM   5380 2HB  LEU A 335     -51.925 -24.106 -36.289  1.00 58.190          H  
ATOM   5381  HG  LEU A 335     -54.775 -24.497 -37.291  1.00 58.190          H  
ATOM   5382 1HD1 LEU A 335     -54.050 -22.975 -39.093  1.00 58.190          H  
ATOM   5383 2HD1 LEU A 335     -53.982 -22.202 -37.506  1.00 58.190          H  
ATOM   5384 3HD1 LEU A 335     -52.487 -22.755 -38.298  1.00 58.190          H  
ATOM   5385 1HD2 LEU A 335     -53.658 -25.458 -39.258  1.00 58.190          H  
ATOM   5386 2HD2 LEU A 335     -52.074 -25.251 -38.472  1.00 58.190          H  
ATOM   5387 3HD2 LEU A 335     -53.266 -26.389 -37.800  1.00 58.190          H  
ATOM   5388  N   GLY A 336     -52.451 -25.875 -32.773  1.00 33.680          N  
ATOM   5389  CA  GLY A 336     -51.670 -25.607 -31.563  1.00 33.330          C  
ATOM   5390  C   GLY A 336     -52.458 -25.780 -30.271  1.00 33.060          C  
ATOM   5391  O   GLY A 336     -53.689 -25.815 -30.258  1.00 32.420          O  
ATOM   5392  H   GLY A 336     -53.077 -26.683 -32.831  1.00 40.420          H  
ATOM   5393 1HA  GLY A 336     -50.798 -26.266 -31.550  1.00 40.000          H  
ATOM   5394 2HA  GLY A 336     -51.284 -24.592 -31.603  1.00 40.000          H  
ATOM   5395  N   LEU A 337     -51.736 -25.820 -29.154  1.00 33.570          N  
ATOM   5396  CA  LEU A 337     -52.374 -26.038 -27.855  1.00 33.290          C  
ATOM   5397  C   LEU A 337     -53.300 -24.931 -27.301  1.00 33.070          C  
ATOM   5398  O   LEU A 337     -54.374 -25.292 -26.815  1.00 32.380          O  
ATOM   5399  CB  LEU A 337     -51.332 -26.413 -26.787  1.00 46.720          C  
ATOM   5400  CG  LEU A 337     -51.865 -26.753 -25.338  1.00 46.720          C  
ATOM   5401  CD1 LEU A 337     -52.890 -27.900 -25.367  1.00 46.720          C  
ATOM   5402  CD2 LEU A 337     -50.663 -27.182 -24.468  1.00 46.720          C  
ATOM   5403  H   LEU A 337     -50.709 -25.733 -29.218  1.00 40.280          H  
ATOM   5404  HA  LEU A 337     -52.994 -26.921 -27.985  1.00 39.950          H  
ATOM   5405 1HB  LEU A 337     -50.745 -27.250 -27.145  1.00 56.060          H  
ATOM   5406 2HB  LEU A 337     -50.670 -25.571 -26.656  1.00 56.060          H  
ATOM   5407  HG  LEU A 337     -52.341 -25.873 -24.905  1.00 56.060          H  
ATOM   5408 1HD1 LEU A 337     -53.212 -28.106 -24.349  1.00 56.060          H  
ATOM   5409 2HD1 LEU A 337     -53.759 -27.628 -25.958  1.00 56.060          H  
ATOM   5410 3HD1 LEU A 337     -52.434 -28.793 -25.787  1.00 56.060          H  
ATOM   5411 1HD2 LEU A 337     -51.013 -27.410 -23.455  1.00 56.060          H  
ATOM   5412 2HD2 LEU A 337     -50.197 -28.066 -24.897  1.00 56.060          H  
ATOM   5413 3HD2 LEU A 337     -49.937 -26.398 -24.424  1.00 56.060          H  
ATOM   5414  N   PRO A 338     -53.001 -23.602 -27.432  1.00 33.590          N  
ATOM   5415  CA  PRO A 338     -53.716 -22.484 -26.804  1.00 33.470          C  
ATOM   5416  C   PRO A 338     -55.237 -22.532 -26.869  1.00 32.650          C  
ATOM   5417  O   PRO A 338     -55.891 -22.024 -25.960  1.00 32.360          O  
ATOM   5418  CB  PRO A 338     -53.178 -21.274 -27.574  1.00 50.200          C  
ATOM   5419  CG  PRO A 338     -51.788 -21.664 -27.968  1.00 50.200          C  
ATOM   5420  CD  PRO A 338     -51.875 -23.138 -28.291  1.00 50.200          C  
ATOM   5421  HA  PRO A 338     -53.410 -22.424 -25.752  1.00 40.160          H  
ATOM   5422 1HB  PRO A 338     -53.820 -21.064 -28.443  1.00 60.250          H  
ATOM   5423 2HB  PRO A 338     -53.203 -20.377 -26.935  1.00 60.250          H  
ATOM   5424 1HG  PRO A 338     -51.471 -21.062 -28.836  1.00 60.250          H  
ATOM   5425 2HG  PRO A 338     -51.085 -21.429 -27.166  1.00 60.250          H  
ATOM   5426 1HD  PRO A 338     -52.119 -23.229 -29.351  1.00 60.250          H  
ATOM   5427 2HD  PRO A 338     -50.933 -23.614 -28.018  1.00 60.250          H  
ATOM   5428  N   ALA A 339     -55.822 -23.102 -27.922  1.00 32.300          N  
ATOM   5429  CA  ALA A 339     -57.274 -23.171 -27.996  1.00 31.600          C  
ATOM   5430  C   ALA A 339     -57.899 -23.847 -26.764  1.00 31.000          C  
ATOM   5431  O   ALA A 339     -59.000 -23.469 -26.344  1.00 30.580          O  
ATOM   5432  CB  ALA A 339     -57.689 -23.907 -29.238  1.00 44.520          C  
ATOM   5433  H   ALA A 339     -55.286 -23.492 -28.692  1.00 38.760          H  
ATOM   5434  HA  ALA A 339     -57.651 -22.151 -28.051  1.00 37.920          H  
ATOM   5435 1HB  ALA A 339     -58.764 -23.908 -29.305  1.00 53.420          H  
ATOM   5436 2HB  ALA A 339     -57.274 -23.402 -30.099  1.00 53.420          H  
ATOM   5437 3HB  ALA A 339     -57.319 -24.932 -29.196  1.00 53.420          H  
ATOM   5438  N   VAL A 340     -57.248 -24.879 -26.216  1.00 31.020          N  
ATOM   5439  CA  VAL A 340     -57.877 -25.573 -25.097  1.00 30.620          C  
ATOM   5440  C   VAL A 340     -57.815 -24.723 -23.817  1.00 30.560          C  
ATOM   5441  O   VAL A 340     -58.848 -24.613 -23.152  1.00 30.360          O  
ATOM   5442  CB  VAL A 340     -57.339 -27.015 -24.908  1.00 43.030          C  
ATOM   5443  CG1 VAL A 340     -57.918 -27.618 -23.625  1.00 43.030          C  
ATOM   5444  CG2 VAL A 340     -57.721 -27.823 -26.092  1.00 43.030          C  
ATOM   5445  H   VAL A 340     -56.318 -25.152 -26.561  1.00 37.220          H  
ATOM   5446  HA  VAL A 340     -58.933 -25.696 -25.344  1.00 36.740          H  
ATOM   5447  HB  VAL A 340     -56.282 -27.030 -24.855  1.00 51.630          H  
ATOM   5448 1HG1 VAL A 340     -57.558 -28.638 -23.509  1.00 51.630          H  
ATOM   5449 2HG1 VAL A 340     -57.623 -27.032 -22.761  1.00 51.630          H  
ATOM   5450 3HG1 VAL A 340     -59.008 -27.623 -23.697  1.00 51.630          H  
ATOM   5451 1HG2 VAL A 340     -57.355 -28.839 -25.983  1.00 51.630          H  
ATOM   5452 2HG2 VAL A 340     -58.808 -27.841 -26.178  1.00 51.630          H  
ATOM   5453 3HG2 VAL A 340     -57.290 -27.376 -26.984  1.00 51.630          H  
ATOM   5454  N   PRO A 341     -56.644 -24.207 -23.367  1.00 30.750          N  
ATOM   5455  CA  PRO A 341     -56.503 -23.264 -22.277  1.00 30.730          C  
ATOM   5456  C   PRO A 341     -57.427 -22.072 -22.427  1.00 30.610          C  
ATOM   5457  O   PRO A 341     -57.958 -21.580 -21.439  1.00 30.480          O  
ATOM   5458  CB  PRO A 341     -55.069 -22.830 -22.418  1.00 46.090          C  
ATOM   5459  CG  PRO A 341     -54.393 -23.993 -23.013  1.00 46.090          C  
ATOM   5460  CD  PRO A 341     -55.345 -24.621 -23.909  1.00 46.090          C  
ATOM   5461  HA  PRO A 341     -56.674 -23.776 -21.313  1.00 36.880          H  
ATOM   5462 1HB  PRO A 341     -55.016 -21.946 -23.083  1.00 55.310          H  
ATOM   5463 2HB  PRO A 341     -54.649 -22.526 -21.453  1.00 55.310          H  
ATOM   5464 1HG  PRO A 341     -53.595 -23.618 -23.609  1.00 55.310          H  
ATOM   5465 2HG  PRO A 341     -53.955 -24.633 -22.280  1.00 55.310          H  
ATOM   5466 1HD  PRO A 341     -55.174 -24.250 -24.872  1.00 55.310          H  
ATOM   5467 2HD  PRO A 341     -55.157 -25.664 -23.810  1.00 55.310          H  
ATOM   5468  N   SER A 342     -57.647 -21.625 -23.675  1.00 30.680          N  
ATOM   5469  CA  SER A 342     -58.528 -20.501 -23.940  1.00 30.610          C  
ATOM   5470  C   SER A 342     -59.937 -20.838 -23.516  1.00 30.600          C  
ATOM   5471  O   SER A 342     -60.554 -20.085 -22.754  1.00 30.610          O  
ATOM   5472  CB  SER A 342     -58.489 -20.117 -25.404  1.00 42.880          C  
ATOM   5473  OG  SER A 342     -59.342 -19.036 -25.657  1.00 42.880          O  
ATOM   5474  H   SER A 342     -57.143 -22.015 -24.474  1.00 36.820          H  
ATOM   5475  HA  SER A 342     -58.183 -19.649 -23.355  1.00 36.730          H  
ATOM   5476 1HB  SER A 342     -57.468 -19.859 -25.686  1.00 51.460          H  
ATOM   5477 2HB  SER A 342     -58.786 -20.964 -26.008  1.00 51.460          H  
ATOM   5478  HG  SER A 342     -59.252 -18.844 -26.594  1.00 51.460          H  
ATOM   5479  N   GLN A 343     -60.457 -21.974 -23.995  1.00 30.600          N  
ATOM   5480  CA  GLN A 343     -61.806 -22.372 -23.624  1.00 30.660          C  
ATOM   5481  C   GLN A 343     -61.930 -22.585 -22.116  1.00 30.630          C  
ATOM   5482  O   GLN A 343     -62.935 -22.190 -21.512  1.00 30.670          O  
ATOM   5483  CB  GLN A 343     -62.198 -23.666 -24.342  1.00 42.900          C  
ATOM   5484  CG  GLN A 343     -62.422 -23.530 -25.841  1.00 42.900          C  
ATOM   5485  CD  GLN A 343     -62.712 -24.872 -26.489  1.00 42.900          C  
ATOM   5486  OE1 GLN A 343     -62.344 -25.922 -25.938  1.00 42.900          O  
ATOM   5487  NE2 GLN A 343     -63.373 -24.849 -27.641  1.00 42.900          N  
ATOM   5488  H   GLN A 343     -59.906 -22.543 -24.648  1.00 36.720          H  
ATOM   5489  HA  GLN A 343     -62.491 -21.580 -23.917  1.00 36.790          H  
ATOM   5490 1HB  GLN A 343     -61.399 -24.401 -24.196  1.00 51.480          H  
ATOM   5491 2HB  GLN A 343     -63.101 -24.076 -23.892  1.00 51.480          H  
ATOM   5492 1HG  GLN A 343     -63.272 -22.874 -26.013  1.00 51.480          H  
ATOM   5493 2HG  GLN A 343     -61.529 -23.112 -26.300  1.00 51.480          H  
ATOM   5494 1HE2 GLN A 343     -63.594 -25.704 -28.112  1.00 51.480          H  
ATOM   5495 2HE2 GLN A 343     -63.650 -23.975 -28.044  1.00 51.480          H  
ATOM   5496  N   LEU A 344     -60.904 -23.177 -21.491  1.00 30.620          N  
ATOM   5497  CA  LEU A 344     -60.971 -23.409 -20.056  1.00 30.720          C  
ATOM   5498  C   LEU A 344     -60.984 -22.097 -19.281  1.00 30.760          C  
ATOM   5499  O   LEU A 344     -61.775 -21.923 -18.341  1.00 30.890          O  
ATOM   5500  CB  LEU A 344     -59.761 -24.226 -19.611  1.00 42.970          C  
ATOM   5501  CG  LEU A 344     -59.662 -25.686 -20.105  1.00 42.970          C  
ATOM   5502  CD1 LEU A 344     -58.289 -26.225 -19.715  1.00 42.970          C  
ATOM   5503  CD2 LEU A 344     -60.763 -26.527 -19.514  1.00 42.970          C  
ATOM   5504  H   LEU A 344     -60.098 -23.510 -22.035  1.00 36.740          H  
ATOM   5505  HA  LEU A 344     -61.895 -23.933 -19.835  1.00 36.860          H  
ATOM   5506 1HB  LEU A 344     -58.866 -23.703 -19.945  1.00 51.560          H  
ATOM   5507 2HB  LEU A 344     -59.761 -24.237 -18.540  1.00 51.560          H  
ATOM   5508  HG  LEU A 344     -59.746 -25.713 -21.184  1.00 51.560          H  
ATOM   5509 1HD1 LEU A 344     -58.181 -27.249 -20.066  1.00 51.560          H  
ATOM   5510 2HD1 LEU A 344     -57.535 -25.605 -20.170  1.00 51.560          H  
ATOM   5511 3HD1 LEU A 344     -58.173 -26.198 -18.638  1.00 51.560          H  
ATOM   5512 1HD2 LEU A 344     -60.667 -27.546 -19.880  1.00 51.560          H  
ATOM   5513 2HD2 LEU A 344     -60.681 -26.511 -18.436  1.00 51.560          H  
ATOM   5514 3HD2 LEU A 344     -61.734 -26.146 -19.809  1.00 51.560          H  
ATOM   5515  N   ASN A 345     -60.148 -21.150 -19.709  1.00 30.670          N  
ATOM   5516  CA  ASN A 345     -60.070 -19.867 -19.053  1.00 30.690          C  
ATOM   5517  C   ASN A 345     -61.362 -19.108 -19.233  1.00 30.670          C  
ATOM   5518  O   ASN A 345     -61.791 -18.404 -18.323  1.00 30.570          O  
ATOM   5519  CB  ASN A 345     -58.927 -19.051 -19.612  1.00 42.960          C  
ATOM   5520  CG  ASN A 345     -57.584 -19.548 -19.194  1.00 42.960          C  
ATOM   5521  OD1 ASN A 345     -57.425 -20.244 -18.188  1.00 42.960          O  
ATOM   5522  ND2 ASN A 345     -56.592 -19.195 -19.963  1.00 42.960          N  
ATOM   5523  H   ASN A 345     -59.498 -21.348 -20.472  1.00 36.800          H  
ATOM   5524  HA  ASN A 345     -59.919 -20.025 -17.986  1.00 36.830          H  
ATOM   5525 1HB  ASN A 345     -58.978 -19.071 -20.703  1.00 51.550          H  
ATOM   5526 2HB  ASN A 345     -59.034 -18.014 -19.298  1.00 51.550          H  
ATOM   5527 1HD2 ASN A 345     -55.665 -19.493 -19.752  1.00 51.550          H  
ATOM   5528 2HD2 ASN A 345     -56.762 -18.632 -20.769  1.00 51.550          H  
ATOM   5529  N   ALA A 346     -61.985 -19.232 -20.413  1.00 30.820          N  
ATOM   5530  CA  ALA A 346     -63.238 -18.548 -20.672  1.00 30.990          C  
ATOM   5531  C   ALA A 346     -64.324 -19.037 -19.725  1.00 30.480          C  
ATOM   5532  O   ALA A 346     -65.024 -18.232 -19.109  1.00 30.680          O  
ATOM   5533  CB  ALA A 346     -63.667 -18.766 -22.110  1.00 43.320          C  
ATOM   5534  H   ALA A 346     -61.540 -19.774 -21.161  1.00 36.980          H  
ATOM   5535  HA  ALA A 346     -63.086 -17.483 -20.503  1.00 37.190          H  
ATOM   5536 1HB  ALA A 346     -64.595 -18.232 -22.299  1.00 51.980          H  
ATOM   5537 2HB  ALA A 346     -62.888 -18.401 -22.778  1.00 51.980          H  
ATOM   5538 3HB  ALA A 346     -63.818 -19.831 -22.282  1.00 51.980          H  
ATOM   5539  N   SER A 347     -64.417 -20.354 -19.518  1.00 29.840          N  
ATOM   5540  CA  SER A 347     -65.417 -20.889 -18.597  1.00 29.290          C  
ATOM   5541  C   SER A 347     -65.134 -20.392 -17.185  1.00 29.120          C  
ATOM   5542  O   SER A 347     -66.028 -19.986 -16.433  1.00 29.090          O  
ATOM   5543  CB  SER A 347     -65.420 -22.409 -18.628  1.00 41.230          C  
ATOM   5544  OG  SER A 347     -65.866 -22.905 -19.864  1.00 41.230          O  
ATOM   5545  H   SER A 347     -63.834 -21.002 -20.061  1.00 35.810          H  
ATOM   5546  HA  SER A 347     -66.399 -20.530 -18.903  1.00 35.150          H  
ATOM   5547 1HB  SER A 347     -64.409 -22.775 -18.429  1.00 49.470          H  
ATOM   5548 2HB  SER A 347     -66.056 -22.774 -17.844  1.00 49.470          H  
ATOM   5549  HG  SER A 347     -65.863 -23.863 -19.781  1.00 49.470          H  
ATOM   5550  N   ASN A 348     -63.856 -20.307 -16.853  1.00 29.100          N  
ATOM   5551  CA  ASN A 348     -63.464 -19.898 -15.528  1.00 29.000          C  
ATOM   5552  C   ASN A 348     -63.288 -18.380 -15.409  1.00 29.280          C  
ATOM   5553  O   ASN A 348     -62.768 -17.901 -14.401  1.00 29.140          O  
ATOM   5554  CB  ASN A 348     -62.169 -20.594 -15.155  1.00 40.640          C  
ATOM   5555  CG  ASN A 348     -61.938 -20.679 -13.689  1.00 40.640          C  
ATOM   5556  OD1 ASN A 348     -62.801 -21.142 -12.931  1.00 40.640          O  
ATOM   5557  ND2 ASN A 348     -60.791 -20.212 -13.259  1.00 40.640          N  
ATOM   5558  H   ASN A 348     -63.142 -20.647 -17.506  1.00 34.920          H  
ATOM   5559  HA  ASN A 348     -64.245 -20.192 -14.826  1.00 34.800          H  
ATOM   5560 1HB  ASN A 348     -62.173 -21.604 -15.569  1.00 48.770          H  
ATOM   5561 2HB  ASN A 348     -61.336 -20.061 -15.617  1.00 48.770          H  
ATOM   5562 1HD2 ASN A 348     -60.585 -20.212 -12.279  1.00 48.770          H  
ATOM   5563 2HD2 ASN A 348     -60.143 -19.808 -13.907  1.00 48.770          H  
ATOM   5564  N   SER A 349     -63.760 -17.607 -16.403  1.00 29.700          N  
ATOM   5565  CA  SER A 349     -63.708 -16.153 -16.323  1.00 30.020          C  
ATOM   5566  C   SER A 349     -64.991 -15.613 -15.724  1.00 30.240          C  
ATOM   5567  O   SER A 349     -65.134 -14.407 -15.519  1.00 30.560          O  
ATOM   5568  CB  SER A 349     -63.471 -15.515 -17.680  1.00 41.900          C  
ATOM   5569  OG  SER A 349     -62.197 -15.811 -18.167  1.00 41.900          O  
ATOM   5570  H   SER A 349     -64.160 -18.016 -17.251  1.00 35.640          H  
ATOM   5571  HA  SER A 349     -62.883 -15.872 -15.669  1.00 36.020          H  
ATOM   5572 1HB  SER A 349     -64.222 -15.873 -18.382  1.00 50.280          H  
ATOM   5573 2HB  SER A 349     -63.588 -14.437 -17.598  1.00 50.280          H  
ATOM   5574  HG  SER A 349     -62.179 -16.773 -18.295  1.00 50.280          H  
ATOM   5575  N   LEU A 350     -65.949 -16.494 -15.450  1.00 30.120          N  
ATOM   5576  CA  LEU A 350     -67.197 -16.035 -14.874  1.00 30.400          C  
ATOM   5577  C   LEU A 350     -66.947 -15.354 -13.536  1.00 30.550          C  
ATOM   5578  O   LEU A 350     -66.277 -15.907 -12.665  1.00 30.450          O  
ATOM   5579  CB  LEU A 350     -68.133 -17.233 -14.650  1.00 42.450          C  
ATOM   5580  CG  LEU A 350     -68.723 -17.932 -15.905  1.00 42.450          C  
ATOM   5581  CD1 LEU A 350     -69.394 -19.223 -15.466  1.00 42.450          C  
ATOM   5582  CD2 LEU A 350     -69.757 -17.017 -16.581  1.00 42.450          C  
ATOM   5583  H   LEU A 350     -65.806 -17.492 -15.653  1.00 36.140          H  
ATOM   5584  HA  LEU A 350     -67.649 -15.312 -15.547  1.00 36.480          H  
ATOM   5585 1HB  LEU A 350     -67.573 -17.989 -14.101  1.00 50.940          H  
ATOM   5586 2HB  LEU A 350     -68.967 -16.915 -14.018  1.00 50.940          H  
ATOM   5587  HG  LEU A 350     -67.925 -18.174 -16.610  1.00 50.940          H  
ATOM   5588 1HD1 LEU A 350     -69.820 -19.731 -16.330  1.00 50.940          H  
ATOM   5589 2HD1 LEU A 350     -68.659 -19.874 -14.988  1.00 50.940          H  
ATOM   5590 3HD1 LEU A 350     -70.178 -18.992 -14.764  1.00 50.940          H  
ATOM   5591 1HD2 LEU A 350     -70.175 -17.531 -17.447  1.00 50.940          H  
ATOM   5592 2HD2 LEU A 350     -70.559 -16.790 -15.874  1.00 50.940          H  
ATOM   5593 3HD2 LEU A 350     -69.290 -16.096 -16.908  1.00 50.940          H  
ATOM   5594  N   LYS A 351     -67.544 -14.174 -13.342  1.00 30.840          N  
ATOM   5595  CA  LYS A 351     -67.401 -13.465 -12.069  1.00 31.060          C  
ATOM   5596  C   LYS A 351     -68.478 -13.934 -11.104  1.00 31.530          C  
ATOM   5597  O   LYS A 351     -68.414 -13.700  -9.896  1.00 32.410          O  
ATOM   5598  CB  LYS A 351     -67.486 -11.954 -12.274  1.00 43.400          C  
ATOM   5599  CG  LYS A 351     -66.320 -11.370 -13.065  1.00 43.400          C  
ATOM   5600  CD  LYS A 351     -66.461  -9.857 -13.239  1.00 43.400          C  
ATOM   5601  CE  LYS A 351     -65.286  -9.273 -14.021  1.00 43.400          C  
ATOM   5602  NZ  LYS A 351     -65.430  -7.801 -14.230  1.00 43.400          N  
ATOM   5603  H   LYS A 351     -68.062 -13.756 -14.102  1.00 37.010          H  
ATOM   5604  HA  LYS A 351     -66.430 -13.709 -11.637  1.00 37.270          H  
ATOM   5605 1HB  LYS A 351     -68.409 -11.709 -12.798  1.00 52.080          H  
ATOM   5606 2HB  LYS A 351     -67.517 -11.458 -11.304  1.00 52.080          H  
ATOM   5607 1HG  LYS A 351     -65.391 -11.584 -12.537  1.00 52.080          H  
ATOM   5608 2HG  LYS A 351     -66.271 -11.849 -14.046  1.00 52.080          H  
ATOM   5609 1HD  LYS A 351     -67.386  -9.637 -13.772  1.00 52.080          H  
ATOM   5610 2HD  LYS A 351     -66.505  -9.382 -12.258  1.00 52.080          H  
ATOM   5611 1HE  LYS A 351     -64.364  -9.463 -13.473  1.00 52.080          H  
ATOM   5612 2HE  LYS A 351     -65.227  -9.765 -14.992  1.00 52.080          H  
ATOM   5613 1HZ  LYS A 351     -64.634  -7.456 -14.750  1.00 52.080          H  
ATOM   5614 2HZ  LYS A 351     -66.277  -7.613 -14.749  1.00 52.080          H  
ATOM   5615 3HZ  LYS A 351     -65.473  -7.334 -13.336  1.00 52.080          H  
ATOM   5616  N   GLU A 352     -69.480 -14.579 -11.672  1.00 30.980          N  
ATOM   5617  CA  GLU A 352     -70.605 -15.121 -10.944  1.00 31.410          C  
ATOM   5618  C   GLU A 352     -70.278 -16.556 -10.591  1.00 30.950          C  
ATOM   5619  O   GLU A 352     -69.903 -17.343 -11.465  1.00 30.980          O  
ATOM   5620  CB  GLU A 352     -71.876 -15.064 -11.791  1.00 43.800          C  
ATOM   5621  CG  GLU A 352     -73.133 -15.554 -11.076  1.00 43.800          C  
ATOM   5622  CD  GLU A 352     -74.347 -15.523 -11.943  1.00 43.800          C  
ATOM   5623  OE1 GLU A 352     -74.227 -15.172 -13.096  1.00 43.800          O  
ATOM   5624  OE2 GLU A 352     -75.395 -15.870 -11.469  1.00 43.800          O  
ATOM   5625  H   GLU A 352     -69.426 -14.715 -12.669  1.00 37.180          H  
ATOM   5626  HA  GLU A 352     -70.752 -14.552 -10.025  1.00 37.690          H  
ATOM   5627 1HB  GLU A 352     -72.053 -14.036 -12.103  1.00 52.560          H  
ATOM   5628 2HB  GLU A 352     -71.737 -15.653 -12.695  1.00 52.560          H  
ATOM   5629 1HG  GLU A 352     -72.982 -16.578 -10.734  1.00 52.560          H  
ATOM   5630 2HG  GLU A 352     -73.303 -14.932 -10.201  1.00 52.560          H  
ATOM   5631  N   LYS A 353     -70.469 -16.947  -9.339  1.00 30.510          N  
ATOM   5632  CA  LYS A 353     -70.170 -18.325  -8.965  1.00 30.000          C  
ATOM   5633  C   LYS A 353     -71.291 -19.272  -9.387  1.00 30.020          C  
ATOM   5634  O   LYS A 353     -72.066 -19.762  -8.564  1.00 30.440          O  
ATOM   5635  CB  LYS A 353     -69.868 -18.439  -7.468  1.00 42.200          C  
ATOM   5636  CG  LYS A 353     -69.431 -19.848  -7.020  1.00 42.200          C  
ATOM   5637  CD  LYS A 353     -68.923 -19.852  -5.583  1.00 42.200          C  
ATOM   5638  CE  LYS A 353     -68.681 -21.280  -5.062  1.00 42.200          C  
ATOM   5639  NZ  LYS A 353     -67.660 -22.040  -5.866  1.00 42.200          N  
ATOM   5640  H   LYS A 353     -70.788 -16.282  -8.648  1.00 36.610          H  
ATOM   5641  HA  LYS A 353     -69.271 -18.632  -9.502  1.00 36.000          H  
ATOM   5642 1HB  LYS A 353     -69.079 -17.737  -7.200  1.00 50.640          H  
ATOM   5643 2HB  LYS A 353     -70.757 -18.169  -6.898  1.00 50.640          H  
ATOM   5644 1HG  LYS A 353     -70.268 -20.542  -7.084  1.00 50.640          H  
ATOM   5645 2HG  LYS A 353     -68.642 -20.199  -7.683  1.00 50.640          H  
ATOM   5646 1HD  LYS A 353     -67.987 -19.295  -5.529  1.00 50.640          H  
ATOM   5647 2HD  LYS A 353     -69.654 -19.363  -4.939  1.00 50.640          H  
ATOM   5648 1HE  LYS A 353     -68.331 -21.214  -4.034  1.00 50.640          H  
ATOM   5649 2HE  LYS A 353     -69.620 -21.829  -5.081  1.00 50.640          H  
ATOM   5650 1HZ  LYS A 353     -67.544 -22.963  -5.465  1.00 50.640          H  
ATOM   5651 2HZ  LYS A 353     -67.958 -22.141  -6.823  1.00 50.640          H  
ATOM   5652 3HZ  LYS A 353     -66.739 -21.580  -5.877  1.00 50.640          H  
ATOM   5653  N   GLN A 354     -71.363 -19.492 -10.692  1.00 29.610          N  
ATOM   5654  CA  GLN A 354     -72.367 -20.331 -11.319  1.00 29.590          C  
ATOM   5655  C   GLN A 354     -71.941 -21.770 -11.148  1.00 29.660          C  
ATOM   5656  O   GLN A 354     -70.745 -22.059 -11.062  1.00 30.000          O  
ATOM   5657  CB  GLN A 354     -72.483 -20.027 -12.819  1.00 41.430          C  
ATOM   5658  CG  GLN A 354     -72.956 -18.620 -13.153  1.00 41.430          C  
ATOM   5659  CD  GLN A 354     -73.085 -18.365 -14.656  1.00 41.430          C  
ATOM   5660  OE1 GLN A 354     -72.745 -19.231 -15.470  1.00 41.430          O  
ATOM   5661  NE2 GLN A 354     -73.569 -17.186 -15.030  1.00 41.430          N  
ATOM   5662  H   GLN A 354     -70.668 -19.003 -11.256  1.00 35.530          H  
ATOM   5663  HA  GLN A 354     -73.330 -20.182 -10.829  1.00 35.510          H  
ATOM   5664 1HB  GLN A 354     -71.516 -20.179 -13.281  1.00 49.720          H  
ATOM   5665 2HB  GLN A 354     -73.172 -20.737 -13.279  1.00 49.720          H  
ATOM   5666 1HG  GLN A 354     -73.922 -18.440 -12.682  1.00 49.720          H  
ATOM   5667 2HG  GLN A 354     -72.223 -17.929 -12.765  1.00 49.720          H  
ATOM   5668 1HE2 GLN A 354     -73.673 -16.967 -15.996  1.00 49.720          H  
ATOM   5669 2HE2 GLN A 354     -73.838 -16.489 -14.325  1.00 49.720          H  
ATOM   5670  N   LYS A 355     -72.897 -22.683 -11.129  1.00 29.380          N  
ATOM   5671  CA  LYS A 355     -72.533 -24.084 -11.078  1.00 29.430          C  
ATOM   5672  C   LYS A 355     -71.925 -24.492 -12.406  1.00 29.220          C  
ATOM   5673  O   LYS A 355     -72.425 -24.106 -13.466  1.00 29.780          O  
ATOM   5674  CB  LYS A 355     -73.742 -24.969 -10.780  1.00 41.180          C  
ATOM   5675  CG  LYS A 355     -74.328 -24.811  -9.387  1.00 41.180          C  
ATOM   5676  CD  LYS A 355     -75.495 -25.776  -9.185  1.00 41.180          C  
ATOM   5677  CE  LYS A 355     -76.091 -25.665  -7.790  1.00 41.180          C  
ATOM   5678  NZ  LYS A 355     -77.229 -26.609  -7.600  1.00 41.180          N  
ATOM   5679  H   LYS A 355     -73.866 -22.400 -11.174  1.00 35.260          H  
ATOM   5680  HA  LYS A 355     -71.781 -24.226 -10.299  1.00 35.320          H  
ATOM   5681 1HB  LYS A 355     -74.532 -24.759 -11.506  1.00 49.420          H  
ATOM   5682 2HB  LYS A 355     -73.461 -26.016 -10.903  1.00 49.420          H  
ATOM   5683 1HG  LYS A 355     -73.556 -25.016  -8.642  1.00 49.420          H  
ATOM   5684 2HG  LYS A 355     -74.674 -23.788  -9.249  1.00 49.420          H  
ATOM   5685 1HD  LYS A 355     -76.273 -25.557  -9.919  1.00 49.420          H  
ATOM   5686 2HD  LYS A 355     -75.153 -26.802  -9.343  1.00 49.420          H  
ATOM   5687 1HE  LYS A 355     -75.320 -25.889  -7.055  1.00 49.420          H  
ATOM   5688 2HE  LYS A 355     -76.447 -24.647  -7.631  1.00 49.420          H  
ATOM   5689 1HZ  LYS A 355     -77.598 -26.510  -6.665  1.00 49.420          H  
ATOM   5690 2HZ  LYS A 355     -77.956 -26.404  -8.271  1.00 49.420          H  
ATOM   5691 3HZ  LYS A 355     -76.905 -27.559  -7.736  1.00 49.420          H  
ATOM   5692  N   CYS A 356     -70.918 -25.357 -12.360  1.00 28.400          N  
ATOM   5693  CA  CYS A 356     -70.279 -25.868 -13.569  1.00 28.150          C  
ATOM   5694  C   CYS A 356     -71.240 -26.729 -14.381  1.00 27.840          C  
ATOM   5695  O   CYS A 356     -71.085 -26.904 -15.587  1.00 28.100          O  
ATOM   5696  CB  CYS A 356     -69.052 -26.683 -13.173  1.00 39.510          C  
ATOM   5697  SG  CYS A 356     -69.451 -28.156 -12.256  1.00 39.510          S  
ATOM   5698  H   CYS A 356     -70.555 -25.630 -11.455  1.00 34.080          H  
ATOM   5699  HA  CYS A 356     -69.970 -25.020 -14.177  1.00 33.780          H  
ATOM   5700 1HB  CYS A 356     -68.501 -26.980 -14.049  1.00 47.410          H  
ATOM   5701 2HB  CYS A 356     -68.390 -26.070 -12.564  1.00 47.410          H  
ATOM   5702  HG  CYS A 356     -70.056 -28.795 -13.266  1.00 47.410          H  
ATOM   5703  N   GLU A 357     -72.262 -27.220 -13.696  1.00 27.370          N  
ATOM   5704  CA  GLU A 357     -73.311 -28.083 -14.214  1.00 27.050          C  
ATOM   5705  C   GLU A 357     -74.459 -27.297 -14.869  1.00 27.950          C  
ATOM   5706  O   GLU A 357     -75.457 -27.885 -15.288  1.00 28.030          O  
ATOM   5707  CB  GLU A 357     -73.878 -28.938 -13.076  1.00 38.000          C  
ATOM   5708  CG  GLU A 357     -72.890 -29.924 -12.462  1.00 38.000          C  
ATOM   5709  CD  GLU A 357     -73.446 -30.660 -11.276  1.00 38.000          C  
ATOM   5710  OE1 GLU A 357     -74.615 -30.518 -11.006  1.00 38.000          O  
ATOM   5711  OE2 GLU A 357     -72.692 -31.339 -10.617  1.00 38.000          O  
ATOM   5712  H   GLU A 357     -72.289 -26.986 -12.715  1.00 32.840          H  
ATOM   5713  HA  GLU A 357     -72.869 -28.745 -14.949  1.00 32.460          H  
ATOM   5714 1HB  GLU A 357     -74.241 -28.287 -12.279  1.00 45.600          H  
ATOM   5715 2HB  GLU A 357     -74.731 -29.511 -13.444  1.00 45.600          H  
ATOM   5716 1HG  GLU A 357     -72.596 -30.649 -13.229  1.00 45.600          H  
ATOM   5717 2HG  GLU A 357     -72.014 -29.396 -12.155  1.00 45.600          H  
ATOM   5718  N   THR A 358     -74.369 -25.962 -14.916  1.00 28.650          N  
ATOM   5719  CA  THR A 358     -75.464 -25.176 -15.483  1.00 29.510          C  
ATOM   5720  C   THR A 358     -75.783 -25.643 -16.897  1.00 29.620          C  
ATOM   5721  O   THR A 358     -74.912 -25.702 -17.764  1.00 29.790          O  
ATOM   5722  CB  THR A 358     -75.124 -23.661 -15.511  1.00 40.970          C  
ATOM   5723  OG1 THR A 358     -74.827 -23.208 -14.185  1.00 40.970          O  
ATOM   5724  CG2 THR A 358     -76.309 -22.853 -16.046  1.00 40.970          C  
ATOM   5725  H   THR A 358     -73.547 -25.480 -14.552  1.00 34.380          H  
ATOM   5726  HA  THR A 358     -76.352 -25.321 -14.869  1.00 35.410          H  
ATOM   5727  HB  THR A 358     -74.254 -23.494 -16.147  1.00 49.160          H  
ATOM   5728  HG1 THR A 358     -73.916 -23.491 -13.968  1.00 49.160          H  
ATOM   5729 1HG2 THR A 358     -76.045 -21.797 -16.046  1.00 49.160          H  
ATOM   5730 2HG2 THR A 358     -76.551 -23.158 -17.063  1.00 49.160          H  
ATOM   5731 3HG2 THR A 358     -77.174 -23.010 -15.406  1.00 49.160          H  
ATOM   5732  N   GLN A 359     -77.061 -25.927 -17.134  1.00 29.590          N  
ATOM   5733  CA  GLN A 359     -77.533 -26.421 -18.421  1.00 29.710          C  
ATOM   5734  C   GLN A 359     -78.044 -25.279 -19.275  1.00 30.870          C  
ATOM   5735  O   GLN A 359     -78.337 -24.198 -18.757  1.00 31.690          O  
ATOM   5736  CB  GLN A 359     -78.606 -27.485 -18.208  1.00 41.550          C  
ATOM   5737  CG  GLN A 359     -78.067 -28.659 -17.423  1.00 41.550          C  
ATOM   5738  CD  GLN A 359     -78.985 -29.852 -17.337  1.00 41.550          C  
ATOM   5739  OE1 GLN A 359     -78.612 -30.931 -17.836  1.00 41.550          O  
ATOM   5740  NE2 GLN A 359     -80.164 -29.693 -16.729  1.00 41.550          N  
ATOM   5741  H   GLN A 359     -77.715 -25.821 -16.374  1.00 35.510          H  
ATOM   5742  HA  GLN A 359     -76.701 -26.878 -18.949  1.00 35.650          H  
ATOM   5743 1HB  GLN A 359     -79.452 -27.056 -17.678  1.00 49.860          H  
ATOM   5744 2HB  GLN A 359     -78.960 -27.847 -19.174  1.00 49.860          H  
ATOM   5745 1HG  GLN A 359     -77.157 -28.960 -17.893  1.00 49.860          H  
ATOM   5746 2HG  GLN A 359     -77.852 -28.328 -16.409  1.00 49.860          H  
ATOM   5747 1HE2 GLN A 359     -80.808 -30.461 -16.659  1.00 49.860          H  
ATOM   5748 2HE2 GLN A 359     -80.418 -28.806 -16.339  1.00 49.860          H  
ATOM   5749  N   THR A 360     -78.132 -25.493 -20.584  1.00 30.980          N  
ATOM   5750  CA  THR A 360     -78.641 -24.430 -21.436  1.00 32.090          C  
ATOM   5751  C   THR A 360     -79.545 -24.903 -22.574  1.00 32.210          C  
ATOM   5752  O   THR A 360     -79.864 -26.083 -22.705  1.00 32.040          O  
ATOM   5753  CB  THR A 360     -77.483 -23.585 -21.979  1.00 44.480          C  
ATOM   5754  OG1 THR A 360     -78.031 -22.417 -22.613  1.00 44.480          O  
ATOM   5755  CG2 THR A 360     -76.636 -24.404 -22.952  1.00 44.480          C  
ATOM   5756  H   THR A 360     -77.889 -26.406 -20.986  1.00 37.180          H  
ATOM   5757  HA  THR A 360     -79.245 -23.771 -20.814  1.00 38.510          H  
ATOM   5758  HB  THR A 360     -76.850 -23.265 -21.149  1.00 53.380          H  
ATOM   5759  HG1 THR A 360     -78.324 -21.814 -21.908  1.00 53.380          H  
ATOM   5760 1HG2 THR A 360     -75.819 -23.793 -23.325  1.00 53.380          H  
ATOM   5761 2HG2 THR A 360     -76.232 -25.271 -22.432  1.00 53.380          H  
ATOM   5762 3HG2 THR A 360     -77.235 -24.734 -23.765  1.00 53.380          H  
ATOM   5763  N   LEU A 361     -79.919 -23.975 -23.443  1.00 32.560          N  
ATOM   5764  CA  LEU A 361     -80.863 -24.256 -24.522  1.00 32.770          C  
ATOM   5765  C   LEU A 361     -80.374 -25.309 -25.503  1.00 32.870          C  
ATOM   5766  O   LEU A 361     -81.166 -26.085 -26.035  1.00 32.910          O  
ATOM   5767  CB  LEU A 361     -81.170 -22.966 -25.293  1.00 45.790          C  
ATOM   5768  CG  LEU A 361     -81.976 -21.863 -24.539  1.00 45.790          C  
ATOM   5769  CD1 LEU A 361     -82.013 -20.611 -25.404  1.00 45.790          C  
ATOM   5770  CD2 LEU A 361     -83.405 -22.343 -24.240  1.00 45.790          C  
ATOM   5771  H   LEU A 361     -79.541 -23.046 -23.311  1.00 39.070          H  
ATOM   5772  HA  LEU A 361     -81.774 -24.640 -24.075  1.00 39.320          H  
ATOM   5773 1HB  LEU A 361     -80.225 -22.525 -25.607  1.00 54.950          H  
ATOM   5774 2HB  LEU A 361     -81.731 -23.231 -26.189  1.00 54.950          H  
ATOM   5775  HG  LEU A 361     -81.476 -21.619 -23.604  1.00 54.950          H  
ATOM   5776 1HD1 LEU A 361     -82.561 -19.825 -24.884  1.00 54.950          H  
ATOM   5777 2HD1 LEU A 361     -80.996 -20.271 -25.600  1.00 54.950          H  
ATOM   5778 3HD1 LEU A 361     -82.509 -20.833 -26.349  1.00 54.950          H  
ATOM   5779 1HD2 LEU A 361     -83.948 -21.552 -23.724  1.00 54.950          H  
ATOM   5780 2HD2 LEU A 361     -83.913 -22.579 -25.176  1.00 54.950          H  
ATOM   5781 3HD2 LEU A 361     -83.392 -23.224 -23.610  1.00 54.950          H  
ATOM   5782  N   ARG A 362     -79.074 -25.341 -25.756  1.00 32.970          N  
ATOM   5783  CA  ARG A 362     -78.523 -26.298 -26.699  1.00 33.100          C  
ATOM   5784  C   ARG A 362     -78.072 -27.620 -26.075  1.00 32.680          C  
ATOM   5785  O   ARG A 362     -77.562 -28.470 -26.806  1.00 32.720          O  
ATOM   5786  CB  ARG A 362     -77.296 -25.736 -27.414  1.00 46.290          C  
ATOM   5787  CG  ARG A 362     -76.109 -25.555 -26.488  1.00 46.290          C  
ATOM   5788  CD  ARG A 362     -74.864 -25.202 -27.121  1.00 46.290          C  
ATOM   5789  NE  ARG A 362     -73.818 -25.121 -26.092  1.00 46.290          N  
ATOM   5790  CZ  ARG A 362     -73.441 -24.003 -25.428  1.00 46.290          C  
ATOM   5791  NH1 ARG A 362     -73.990 -22.829 -25.695  1.00 46.290          N  
ATOM   5792  NH2 ARG A 362     -72.511 -24.096 -24.493  1.00 46.290          N  
ATOM   5793  H   ARG A 362     -78.467 -24.679 -25.298  1.00 39.560          H  
ATOM   5794  HA  ARG A 362     -79.290 -26.517 -27.442  1.00 39.720          H  
ATOM   5795 1HB  ARG A 362     -76.999 -26.407 -28.217  1.00 55.550          H  
ATOM   5796 2HB  ARG A 362     -77.536 -24.770 -27.856  1.00 55.550          H  
ATOM   5797 1HG  ARG A 362     -76.330 -24.768 -25.798  1.00 55.550          H  
ATOM   5798 2HG  ARG A 362     -75.910 -26.460 -25.956  1.00 55.550          H  
ATOM   5799 1HD  ARG A 362     -74.587 -25.985 -27.828  1.00 55.550          H  
ATOM   5800 2HD  ARG A 362     -74.943 -24.252 -27.639  1.00 55.550          H  
ATOM   5801  HE  ARG A 362     -73.381 -26.010 -25.794  1.00 55.550          H  
ATOM   5802 1HH1 ARG A 362     -74.703 -22.747 -26.402  1.00 55.550          H  
ATOM   5803 2HH1 ARG A 362     -73.698 -22.006 -25.186  1.00 55.550          H  
ATOM   5804 1HH2 ARG A 362     -72.089 -24.998 -24.288  1.00 55.550          H  
ATOM   5805 2HH2 ARG A 362     -72.216 -23.277 -23.985  1.00 55.550          H  
ATOM   5806  N   GLN A 363     -78.157 -27.793 -24.744  1.00 32.310          N  
ATOM   5807  CA  GLN A 363     -77.624 -29.041 -24.178  1.00 31.930          C  
ATOM   5808  C   GLN A 363     -77.812 -29.258 -22.681  1.00 31.720          C  
ATOM   5809  O   GLN A 363     -77.759 -28.329 -21.856  1.00 32.580          O  
ATOM   5810  CB  GLN A 363     -76.093 -29.165 -24.379  1.00 44.850          C  
ATOM   5811  CG  GLN A 363     -75.245 -28.139 -23.599  1.00 44.850          C  
ATOM   5812  CD  GLN A 363     -73.776 -28.342 -23.821  1.00 44.850          C  
ATOM   5813  OE1 GLN A 363     -73.073 -27.624 -24.575  1.00 44.850          O  
ATOM   5814  NE2 GLN A 363     -73.276 -29.381 -23.142  1.00 44.850          N  
ATOM   5815  H   GLN A 363     -78.667 -27.122 -24.158  1.00 38.770          H  
ATOM   5816  HA  GLN A 363     -78.116 -29.865 -24.692  1.00 38.320          H  
ATOM   5817 1HB  GLN A 363     -75.778 -30.149 -24.028  1.00 53.820          H  
ATOM   5818 2HB  GLN A 363     -75.811 -29.104 -25.417  1.00 53.820          H  
ATOM   5819 1HG  GLN A 363     -75.516 -27.139 -23.880  1.00 53.820          H  
ATOM   5820 2HG  GLN A 363     -75.408 -28.279 -22.535  1.00 53.820          H  
ATOM   5821 1HE2 GLN A 363     -72.306 -29.618 -23.220  1.00 53.820          H  
ATOM   5822 2HE2 GLN A 363     -73.906 -29.955 -22.546  1.00 53.820          H  
ATOM   5823  N   GLY A 364     -77.852 -30.540 -22.314  1.00 30.550          N  
ATOM   5824  CA  GLY A 364     -77.793 -30.905 -20.914  1.00 30.180          C  
ATOM   5825  C   GLY A 364     -76.327 -30.972 -20.513  1.00 30.250          C  
ATOM   5826  O   GLY A 364     -75.434 -30.939 -21.379  1.00 29.870          O  
ATOM   5827  H   GLY A 364     -77.910 -31.264 -23.016  1.00 36.660          H  
ATOM   5828 1HA  GLY A 364     -78.315 -30.161 -20.315  1.00 36.220          H  
ATOM   5829 2HA  GLY A 364     -78.276 -31.866 -20.748  1.00 36.220          H  
ATOM   5830  N   VAL A 365     -76.086 -31.081 -19.213  1.00 30.710          N  
ATOM   5831  CA  VAL A 365     -74.731 -31.185 -18.688  1.00 30.820          C  
ATOM   5832  C   VAL A 365     -74.603 -32.331 -17.641  1.00 31.180          C  
ATOM   5833  O   VAL A 365     -75.356 -32.354 -16.660  1.00 31.530          O  
ATOM   5834  CB  VAL A 365     -74.299 -29.814 -18.098  1.00 43.100          C  
ATOM   5835  CG1 VAL A 365     -72.904 -29.868 -17.537  1.00 43.100          C  
ATOM   5836  CG2 VAL A 365     -74.360 -28.738 -19.198  1.00 43.100          C  
ATOM   5837  H   VAL A 365     -76.903 -31.087 -18.594  1.00 36.850          H  
ATOM   5838  HA  VAL A 365     -74.090 -31.366 -19.538  1.00 36.980          H  
ATOM   5839  HB  VAL A 365     -74.962 -29.547 -17.278  1.00 51.720          H  
ATOM   5840 1HG1 VAL A 365     -72.654 -28.891 -17.146  1.00 51.720          H  
ATOM   5841 2HG1 VAL A 365     -72.843 -30.601 -16.740  1.00 51.720          H  
ATOM   5842 3HG1 VAL A 365     -72.194 -30.116 -18.316  1.00 51.720          H  
ATOM   5843 1HG2 VAL A 365     -74.059 -27.783 -18.778  1.00 51.720          H  
ATOM   5844 2HG2 VAL A 365     -73.683 -29.004 -20.005  1.00 51.720          H  
ATOM   5845 3HG2 VAL A 365     -75.357 -28.644 -19.591  1.00 51.720          H  
ATOM   5846  N   PRO A 366     -73.630 -33.256 -17.783  1.00 31.150          N  
ATOM   5847  CA  PRO A 366     -73.354 -34.379 -16.892  1.00 31.460          C  
ATOM   5848  C   PRO A 366     -72.697 -33.887 -15.617  1.00 32.000          C  
ATOM   5849  O   PRO A 366     -72.477 -32.691 -15.459  1.00 32.960          O  
ATOM   5850  CB  PRO A 366     -72.425 -35.257 -17.733  1.00 47.190          C  
ATOM   5851  CG  PRO A 366     -71.692 -34.290 -18.617  1.00 47.190          C  
ATOM   5852  CD  PRO A 366     -72.710 -33.213 -18.952  1.00 47.190          C  
ATOM   5853  HA  PRO A 366     -74.292 -34.905 -16.662  1.00 37.750          H  
ATOM   5854 1HB  PRO A 366     -71.738 -35.808 -17.065  1.00 56.630          H  
ATOM   5855 2HB  PRO A 366     -73.008 -36.002 -18.283  1.00 56.630          H  
ATOM   5856 1HG  PRO A 366     -70.817 -33.897 -18.087  1.00 56.630          H  
ATOM   5857 2HG  PRO A 366     -71.305 -34.804 -19.507  1.00 56.630          H  
ATOM   5858 1HD  PRO A 366     -72.169 -32.267 -19.013  1.00 56.630          H  
ATOM   5859 2HD  PRO A 366     -73.247 -33.460 -19.884  1.00 56.630          H  
ATOM   5860  N   LEU A 367     -72.434 -34.776 -14.675  1.00 31.450          N  
ATOM   5861  CA  LEU A 367     -71.730 -34.337 -13.481  1.00 32.060          C  
ATOM   5862  C   LEU A 367     -70.241 -34.291 -13.815  1.00 31.750          C  
ATOM   5863  O   LEU A 367     -69.800 -34.956 -14.759  1.00 31.660          O  
ATOM   5864  CB  LEU A 367     -72.000 -35.313 -12.326  1.00 44.640          C  
ATOM   5865  CG  LEU A 367     -73.476 -35.477 -11.887  1.00 44.640          C  
ATOM   5866  CD1 LEU A 367     -73.555 -36.563 -10.834  1.00 44.640          C  
ATOM   5867  CD2 LEU A 367     -74.005 -34.155 -11.337  1.00 44.640          C  
ATOM   5868  H   LEU A 367     -72.661 -35.770 -14.796  1.00 37.740          H  
ATOM   5869  HA  LEU A 367     -72.070 -33.338 -13.228  1.00 38.470          H  
ATOM   5870 1HB  LEU A 367     -71.634 -36.273 -12.608  1.00 53.570          H  
ATOM   5871 2HB  LEU A 367     -71.434 -35.003 -11.455  1.00 53.570          H  
ATOM   5872  HG  LEU A 367     -74.083 -35.790 -12.737  1.00 53.570          H  
ATOM   5873 1HD1 LEU A 367     -74.587 -36.695 -10.525  1.00 53.570          H  
ATOM   5874 2HD1 LEU A 367     -73.184 -37.499 -11.248  1.00 53.570          H  
ATOM   5875 3HD1 LEU A 367     -72.952 -36.281  -9.973  1.00 53.570          H  
ATOM   5876 1HD2 LEU A 367     -75.029 -34.262 -11.009  1.00 53.570          H  
ATOM   5877 2HD2 LEU A 367     -73.398 -33.840 -10.485  1.00 53.570          H  
ATOM   5878 3HD2 LEU A 367     -73.967 -33.388 -12.103  1.00 53.570          H  
ATOM   5879  N   PRO A 368     -69.437 -33.443 -13.164  1.00 31.590          N  
ATOM   5880  CA  PRO A 368     -68.010 -33.405 -13.363  1.00 31.320          C  
ATOM   5881  C   PRO A 368     -67.493 -34.758 -12.956  1.00 31.260          C  
ATOM   5882  O   PRO A 368     -68.031 -35.368 -12.030  1.00 31.510          O  
ATOM   5883  CB  PRO A 368     -67.558 -32.266 -12.450  1.00 46.980          C  
ATOM   5884  CG  PRO A 368     -68.683 -32.102 -11.434  1.00 46.980          C  
ATOM   5885  CD  PRO A 368     -69.949 -32.470 -12.185  1.00 46.980          C  
ATOM   5886  HA  PRO A 368     -67.782 -33.201 -14.420  1.00 37.580          H  
ATOM   5887 1HB  PRO A 368     -66.600 -32.533 -11.979  1.00 56.380          H  
ATOM   5888 2HB  PRO A 368     -67.376 -31.360 -13.044  1.00 56.380          H  
ATOM   5889 1HG  PRO A 368     -68.504 -32.757 -10.566  1.00 56.380          H  
ATOM   5890 2HG  PRO A 368     -68.709 -31.072 -11.052  1.00 56.380          H  
ATOM   5891 1HD  PRO A 368     -70.665 -32.901 -11.480  1.00 56.380          H  
ATOM   5892 2HD  PRO A 368     -70.364 -31.591 -12.699  1.00 56.380          H  
ATOM   5893  N   GLY A 369     -66.477 -35.249 -13.648  1.00 30.960          N  
ATOM   5894  CA  GLY A 369     -65.930 -36.554 -13.333  1.00 30.870          C  
ATOM   5895  C   GLY A 369     -66.537 -37.644 -14.218  1.00 30.950          C  
ATOM   5896  O   GLY A 369     -65.978 -38.740 -14.327  1.00 30.700          O  
ATOM   5897  H   GLY A 369     -66.048 -34.717 -14.405  1.00 37.150          H  
ATOM   5898 1HA  GLY A 369     -64.848 -36.532 -13.469  1.00 37.040          H  
ATOM   5899 2HA  GLY A 369     -66.118 -36.786 -12.286  1.00 37.040          H  
ATOM   5900  N   GLN A 370     -67.673 -37.357 -14.863  1.00 31.300          N  
ATOM   5901  CA  GLN A 370     -68.319 -38.338 -15.717  1.00 31.420          C  
ATOM   5902  C   GLN A 370     -67.913 -38.138 -17.166  1.00 31.150          C  
ATOM   5903  O   GLN A 370     -67.553 -37.038 -17.580  1.00 31.970          O  
ATOM   5904  CB  GLN A 370     -69.835 -38.253 -15.577  1.00 43.940          C  
ATOM   5905  CG  GLN A 370     -70.320 -38.571 -14.185  1.00 43.940          C  
ATOM   5906  CD  GLN A 370     -71.844 -38.532 -14.052  1.00 43.940          C  
ATOM   5907  OE1 GLN A 370     -72.562 -37.704 -14.672  1.00 43.940          O  
ATOM   5908  NE2 GLN A 370     -72.343 -39.424 -13.205  1.00 43.940          N  
ATOM   5909  H   GLN A 370     -68.122 -36.439 -14.767  1.00 37.560          H  
ATOM   5910  HA  GLN A 370     -68.000 -39.334 -15.414  1.00 37.700          H  
ATOM   5911 1HB  GLN A 370     -70.167 -37.250 -15.832  1.00 52.730          H  
ATOM   5912 2HB  GLN A 370     -70.310 -38.944 -16.269  1.00 52.730          H  
ATOM   5913 1HG  GLN A 370     -69.969 -39.565 -13.906  1.00 52.730          H  
ATOM   5914 2HG  GLN A 370     -69.897 -37.828 -13.503  1.00 52.730          H  
ATOM   5915 1HE2 GLN A 370     -73.347 -39.450 -13.025  1.00 52.730          H  
ATOM   5916 2HE2 GLN A 370     -71.730 -40.038 -12.709  1.00 52.730          H  
ATOM   5917  N   TYR A 371     -68.040 -39.197 -17.954  1.00 30.000          N  
ATOM   5918  CA  TYR A 371     -67.750 -39.145 -19.382  1.00 29.620          C  
ATOM   5919  C   TYR A 371     -68.829 -38.425 -20.189  1.00 30.110          C  
ATOM   5920  O   TYR A 371     -68.551 -37.833 -21.229  1.00 30.620          O  
ATOM   5921  CB  TYR A 371     -67.645 -40.567 -19.923  1.00 41.620          C  
ATOM   5922  CG  TYR A 371     -66.440 -41.346 -19.483  1.00 41.620          C  
ATOM   5923  CD1 TYR A 371     -66.513 -42.154 -18.356  1.00 41.620          C  
ATOM   5924  CD2 TYR A 371     -65.279 -41.300 -20.225  1.00 41.620          C  
ATOM   5925  CE1 TYR A 371     -65.434 -42.899 -17.983  1.00 41.620          C  
ATOM   5926  CE2 TYR A 371     -64.193 -42.049 -19.841  1.00 41.620          C  
ATOM   5927  CZ  TYR A 371     -64.271 -42.849 -18.723  1.00 41.620          C  
ATOM   5928  OH  TYR A 371     -63.186 -43.601 -18.338  1.00 41.620          O  
ATOM   5929  H   TYR A 371     -68.317 -40.076 -17.544  1.00 36.000          H  
ATOM   5930  HA  TYR A 371     -66.807 -38.615 -19.524  1.00 35.540          H  
ATOM   5931 1HB  TYR A 371     -68.531 -41.128 -19.628  1.00 49.940          H  
ATOM   5932 2HB  TYR A 371     -67.638 -40.528 -21.008  1.00 49.940          H  
ATOM   5933  HD1 TYR A 371     -67.431 -42.211 -17.771  1.00 49.940          H  
ATOM   5934  HD2 TYR A 371     -65.225 -40.678 -21.118  1.00 49.940          H  
ATOM   5935  HE1 TYR A 371     -65.497 -43.531 -17.116  1.00 49.940          H  
ATOM   5936  HE2 TYR A 371     -63.274 -42.017 -20.427  1.00 49.940          H  
ATOM   5937  HH  TYR A 371     -62.446 -43.414 -18.921  1.00 49.940          H  
ATOM   5938  N   GLY A 372     -70.088 -38.553 -19.755  1.00 30.000          N  
ATOM   5939  CA  GLY A 372     -71.229 -37.975 -20.472  1.00 30.490          C  
ATOM   5940  C   GLY A 372     -71.711 -38.864 -21.629  1.00 30.750          C  
ATOM   5941  O   GLY A 372     -72.636 -38.508 -22.357  1.00 31.250          O  
ATOM   5942  H   GLY A 372     -70.267 -39.043 -18.893  1.00 36.000          H  
ATOM   5943 1HA  GLY A 372     -72.048 -37.814 -19.771  1.00 36.590          H  
ATOM   5944 2HA  GLY A 372     -70.950 -36.995 -20.859  1.00 36.590          H  
ATOM   5945  N   GLY A 373     -71.069 -40.024 -21.781  1.00 30.440          N  
ATOM   5946  CA  GLY A 373     -71.330 -41.000 -22.838  1.00 30.610          C  
ATOM   5947  C   GLY A 373     -71.804 -42.353 -22.306  1.00 30.650          C  
ATOM   5948  O   GLY A 373     -71.605 -43.375 -22.961  1.00 30.680          O  
ATOM   5949  H   GLY A 373     -70.343 -40.231 -21.120  1.00 36.530          H  
ATOM   5950 1HA  GLY A 373     -72.079 -40.599 -23.521  1.00 36.730          H  
ATOM   5951 2HA  GLY A 373     -70.420 -41.142 -23.421  1.00 36.730          H  
ATOM   5952  N   SER A 374     -72.371 -42.367 -21.099  1.00 30.680          N  
ATOM   5953  CA  SER A 374     -72.843 -43.585 -20.426  1.00 30.810          C  
ATOM   5954  C   SER A 374     -71.763 -44.663 -20.274  1.00 30.300          C  
ATOM   5955  O   SER A 374     -72.029 -45.857 -20.440  1.00 30.340          O  
ATOM   5956  CB  SER A 374     -74.042 -44.175 -21.163  1.00 43.080          C  
ATOM   5957  OG  SER A 374     -75.132 -43.282 -21.180  1.00 43.080          O  
ATOM   5958  H   SER A 374     -72.524 -41.484 -20.636  1.00 36.820          H  
ATOM   5959  HA  SER A 374     -73.173 -43.304 -19.424  1.00 36.970          H  
ATOM   5960 1HB  SER A 374     -73.763 -44.433 -22.181  1.00 51.700          H  
ATOM   5961 2HB  SER A 374     -74.344 -45.098 -20.669  1.00 51.700          H  
ATOM   5962  HG  SER A 374     -75.812 -43.709 -21.709  1.00 51.700          H  
ATOM   5963  N   ILE A 375     -70.557 -44.242 -19.906  1.00 29.860          N  
ATOM   5964  CA  ILE A 375     -69.446 -45.145 -19.676  1.00 29.310          C  
ATOM   5965  C   ILE A 375     -69.215 -45.273 -18.168  1.00 29.480          C  
ATOM   5966  O   ILE A 375     -68.931 -44.274 -17.512  1.00 29.420          O  
ATOM   5967  CB  ILE A 375     -68.178 -44.591 -20.339  1.00 41.250          C  
ATOM   5968  CG1 ILE A 375     -68.391 -44.476 -21.852  1.00 41.250          C  
ATOM   5969  CG2 ILE A 375     -66.948 -45.450 -19.971  1.00 41.250          C  
ATOM   5970  CD1 ILE A 375     -67.341 -43.660 -22.574  1.00 41.250          C  
ATOM   5971  H   ILE A 375     -70.406 -43.251 -19.795  1.00 35.830          H  
ATOM   5972  HA  ILE A 375     -69.688 -46.095 -20.134  1.00 35.170          H  
ATOM   5973  HB  ILE A 375     -68.035 -43.608 -19.993  1.00 49.500          H  
ATOM   5974 1HG1 ILE A 375     -68.407 -45.474 -22.278  1.00 49.500          H  
ATOM   5975 2HG1 ILE A 375     -69.348 -44.014 -22.038  1.00 49.500          H  
ATOM   5976 1HG2 ILE A 375     -66.052 -45.033 -20.411  1.00 49.500          H  
ATOM   5977 2HG2 ILE A 375     -66.814 -45.475 -18.886  1.00 49.500          H  
ATOM   5978 3HG2 ILE A 375     -67.088 -46.461 -20.336  1.00 49.500          H  
ATOM   5979 1HD1 ILE A 375     -67.582 -43.631 -23.636  1.00 49.500          H  
ATOM   5980 2HD1 ILE A 375     -67.337 -42.650 -22.182  1.00 49.500          H  
ATOM   5981 3HD1 ILE A 375     -66.359 -44.097 -22.447  1.00 49.500          H  
ATOM   5982  N   PRO A 376     -69.311 -46.465 -17.576  1.00 29.730          N  
ATOM   5983  CA  PRO A 376     -69.165 -46.658 -16.149  1.00 29.980          C  
ATOM   5984  C   PRO A 376     -67.740 -46.422 -15.710  1.00 29.530          C  
ATOM   5985  O   PRO A 376     -66.819 -46.744 -16.458  1.00 29.350          O  
ATOM   5986  CB  PRO A 376     -69.536 -48.125 -15.967  1.00 44.970          C  
ATOM   5987  CG  PRO A 376     -69.210 -48.769 -17.317  1.00 44.970          C  
ATOM   5988  CD  PRO A 376     -69.478 -47.696 -18.358  1.00 44.970          C  
ATOM   5989  HA  PRO A 376     -69.853 -45.988 -15.619  1.00 35.980          H  
ATOM   5990 1HB  PRO A 376     -68.923 -48.548 -15.156  1.00 53.960          H  
ATOM   5991 2HB  PRO A 376     -70.577 -48.208 -15.637  1.00 53.960          H  
ATOM   5992 1HG  PRO A 376     -68.154 -49.088 -17.326  1.00 53.960          H  
ATOM   5993 2HG  PRO A 376     -69.805 -49.668 -17.470  1.00 53.960          H  
ATOM   5994 1HD  PRO A 376     -68.698 -47.780 -19.124  1.00 53.960          H  
ATOM   5995 2HD  PRO A 376     -70.495 -47.769 -18.784  1.00 53.960          H  
ATOM   5996  N   ALA A 377     -67.576 -45.948 -14.477  1.00 29.320          N  
ATOM   5997  CA  ALA A 377     -66.269 -45.768 -13.812  1.00 28.830          C  
ATOM   5998  C   ALA A 377     -66.450 -44.943 -12.548  1.00 29.570          C  
ATOM   5999  O   ALA A 377     -66.576 -45.475 -11.444  1.00 29.730          O  
ATOM   6000  CB  ALA A 377     -65.229 -45.084 -14.709  1.00 40.560          C  
ATOM   6001  H   ALA A 377     -68.433 -45.703 -13.977  1.00 35.180          H  
ATOM   6002  HA  ALA A 377     -65.894 -46.750 -13.524  1.00 34.600          H  
ATOM   6003 1HB  ALA A 377     -64.298 -44.985 -14.147  1.00 48.670          H  
ATOM   6004 2HB  ALA A 377     -65.017 -45.651 -15.602  1.00 48.670          H  
ATOM   6005 3HB  ALA A 377     -65.573 -44.109 -14.997  1.00 48.670          H  
ATOM   6006  N   SER A 378     -66.536 -43.621 -12.731  1.00 30.100          N  
ATOM   6007  CA  SER A 378     -66.710 -42.649 -11.652  1.00 30.890          C  
ATOM   6008  C   SER A 378     -68.118 -42.727 -11.088  1.00 31.990          C  
ATOM   6009  O   SER A 378     -68.428 -42.169 -10.033  1.00 32.870          O  
ATOM   6010  CB  SER A 378     -66.380 -41.263 -12.175  1.00 42.930          C  
ATOM   6011  OG  SER A 378     -67.287 -40.837 -13.160  1.00 42.930          O  
ATOM   6012  H   SER A 378     -66.461 -43.238 -13.663  1.00 36.120          H  
ATOM   6013  HA  SER A 378     -66.010 -42.892 -10.852  1.00 37.070          H  
ATOM   6014 1HB  SER A 378     -66.379 -40.552 -11.351  1.00 51.520          H  
ATOM   6015 2HB  SER A 378     -65.375 -41.270 -12.595  1.00 51.520          H  
ATOM   6016  HG  SER A 378     -66.875 -40.022 -13.556  1.00 51.520          H  
ATOM   6017  N   SER A 379     -68.964 -43.447 -11.805  1.00 31.940          N  
ATOM   6018  CA  SER A 379     -70.338 -43.701 -11.459  1.00 32.910          C  
ATOM   6019  C   SER A 379     -70.531 -44.751 -10.358  1.00 33.150          C  
ATOM   6020  O   SER A 379     -71.645 -44.895  -9.853  1.00 34.110          O  
ATOM   6021  CB  SER A 379     -71.095 -44.094 -12.708  1.00 45.690          C  
ATOM   6022  OG  SER A 379     -70.612 -45.289 -13.279  1.00 45.690          O  
ATOM   6023  H   SER A 379     -68.612 -43.843 -12.658  1.00 38.330          H  
ATOM   6024  HA  SER A 379     -70.764 -42.766 -11.096  1.00 39.490          H  
ATOM   6025 1HB  SER A 379     -72.151 -44.211 -12.456  1.00 54.820          H  
ATOM   6026 2HB  SER A 379     -71.021 -43.287 -13.430  1.00 54.820          H  
ATOM   6027  HG  SER A 379     -71.289 -45.538 -13.979  1.00 54.820          H  
ATOM   6028  N   SER A 380     -69.484 -45.497  -9.961  1.00 32.280          N  
ATOM   6029  CA  SER A 380     -69.724 -46.481  -8.902  1.00 32.440          C  
ATOM   6030  C   SER A 380     -68.553 -46.751  -7.957  1.00 32.520          C  
ATOM   6031  O   SER A 380     -67.541 -46.049  -7.932  1.00 32.830          O  
ATOM   6032  CB  SER A 380     -70.179 -47.809  -9.477  1.00 45.350          C  
ATOM   6033  OG  SER A 380     -70.663 -48.644  -8.436  1.00 45.350          O  
ATOM   6034  H   SER A 380     -68.556 -45.392 -10.385  1.00 38.740          H  
ATOM   6035  HA  SER A 380     -70.538 -46.100  -8.285  1.00 38.930          H  
ATOM   6036 1HB  SER A 380     -70.956 -47.639 -10.212  1.00 54.420          H  
ATOM   6037 2HB  SER A 380     -69.345 -48.295  -9.981  1.00 54.420          H  
ATOM   6038  HG  SER A 380     -70.957 -49.502  -8.841  1.00 54.420          H  
ATOM   6039  N   HIS A 381     -68.768 -47.750  -7.111  1.00 32.330          N  
ATOM   6040  CA  HIS A 381     -67.860 -48.198  -6.066  1.00 32.460          C  
ATOM   6041  C   HIS A 381     -66.634 -48.956  -6.650  1.00 32.490          C  
ATOM   6042  O   HIS A 381     -66.804 -49.788  -7.542  1.00 32.430          O  
ATOM   6043  CB  HIS A 381     -68.660 -49.090  -5.117  1.00 45.390          C  
ATOM   6044  CG  HIS A 381     -67.979 -49.479  -3.850  1.00 45.390          C  
ATOM   6045  ND1 HIS A 381     -66.953 -50.400  -3.789  1.00 45.390          N  
ATOM   6046  CD2 HIS A 381     -68.195 -49.076  -2.591  1.00 45.390          C  
ATOM   6047  CE1 HIS A 381     -66.566 -50.525  -2.551  1.00 45.390          C  
ATOM   6048  NE2 HIS A 381     -67.296 -49.725  -1.805  1.00 45.390          N  
ATOM   6049  H   HIS A 381     -69.646 -48.245  -7.231  1.00 38.800          H  
ATOM   6050  HA  HIS A 381     -67.555 -47.334  -5.496  1.00 38.950          H  
ATOM   6051 1HB  HIS A 381     -69.581 -48.572  -4.844  1.00 54.470          H  
ATOM   6052 2HB  HIS A 381     -68.951 -49.950  -5.646  1.00 54.470          H  
ATOM   6053  HD1 HIS A 381     -66.342 -50.699  -4.550  1.00 54.470          H  
ATOM   6054  HD2 HIS A 381     -68.902 -48.374  -2.149  1.00 54.470          H  
ATOM   6055  HE1 HIS A 381     -65.752 -51.204  -2.297  1.00 54.470          H  
ATOM   6056  N   PRO A 382     -65.400 -48.735  -6.132  1.00 32.630          N  
ATOM   6057  CA  PRO A 382     -64.163 -49.427  -6.514  1.00 32.680          C  
ATOM   6058  C   PRO A 382     -64.221 -50.955  -6.303  1.00 32.820          C  
ATOM   6059  O   PRO A 382     -64.964 -51.452  -5.452  1.00 33.560          O  
ATOM   6060  CB  PRO A 382     -63.138 -48.788  -5.555  1.00 49.020          C  
ATOM   6061  CG  PRO A 382     -63.675 -47.415  -5.272  1.00 49.020          C  
ATOM   6062  CD  PRO A 382     -65.174 -47.577  -5.226  1.00 49.020          C  
ATOM   6063  HA  PRO A 382     -63.925 -49.192  -7.549  1.00 39.220          H  
ATOM   6064 1HB  PRO A 382     -63.064 -49.375  -4.653  1.00 58.820          H  
ATOM   6065 2HB  PRO A 382     -62.136 -48.779  -6.020  1.00 58.820          H  
ATOM   6066 1HG  PRO A 382     -63.255 -47.025  -4.331  1.00 58.820          H  
ATOM   6067 2HG  PRO A 382     -63.361 -46.718  -6.062  1.00 58.820          H  
ATOM   6068 1HD  PRO A 382     -65.536 -47.783  -4.211  1.00 58.820          H  
ATOM   6069 2HD  PRO A 382     -65.585 -46.644  -5.651  1.00 58.820          H  
ATOM   6070  N   HIS A 383     -63.490 -51.672  -7.176  1.00 32.170          N  
ATOM   6071  CA  HIS A 383     -63.362 -53.137  -7.159  1.00 32.280          C  
ATOM   6072  C   HIS A 383     -62.411 -53.682  -6.085  1.00 32.510          C  
ATOM   6073  O   HIS A 383     -61.330 -53.125  -5.877  1.00 33.200          O  
ATOM   6074  CB  HIS A 383     -62.933 -53.638  -8.540  1.00 45.150          C  
ATOM   6075  CG  HIS A 383     -63.013 -55.123  -8.683  1.00 45.150          C  
ATOM   6076  ND1 HIS A 383     -62.043 -55.972  -8.210  1.00 45.150          N  
ATOM   6077  CD2 HIS A 383     -63.970 -55.908  -9.226  1.00 45.150          C  
ATOM   6078  CE1 HIS A 383     -62.399 -57.219  -8.459  1.00 45.150          C  
ATOM   6079  NE2 HIS A 383     -63.562 -57.204  -9.077  1.00 45.150          N  
ATOM   6080  H   HIS A 383     -62.955 -51.173  -7.869  1.00 38.600          H  
ATOM   6081  HA  HIS A 383     -64.323 -53.561  -6.964  1.00 38.740          H  
ATOM   6082 1HB  HIS A 383     -63.567 -53.187  -9.304  1.00 54.180          H  
ATOM   6083 2HB  HIS A 383     -61.907 -53.330  -8.738  1.00 54.180          H  
ATOM   6084  HD2 HIS A 383     -64.895 -55.572  -9.693  1.00 54.180          H  
ATOM   6085  HE1 HIS A 383     -61.834 -58.108  -8.199  1.00 54.180          H  
ATOM   6086  HE2 HIS A 383     -64.078 -58.017  -9.386  1.00 54.180          H  
ATOM   6087  N   VAL A 384     -62.804 -54.784  -5.430  1.00 31.950          N  
ATOM   6088  CA  VAL A 384     -61.956 -55.467  -4.452  1.00 32.060          C  
ATOM   6089  C   VAL A 384     -61.909 -56.932  -4.853  1.00 31.910          C  
ATOM   6090  O   VAL A 384     -62.936 -57.500  -5.232  1.00 32.210          O  
ATOM   6091  CB  VAL A 384     -62.521 -55.351  -2.995  1.00 44.840          C  
ATOM   6092  CG1 VAL A 384     -63.845 -56.086  -2.846  1.00 44.840          C  
ATOM   6093  CG2 VAL A 384     -61.510 -55.852  -1.976  1.00 44.840          C  
ATOM   6094  H   VAL A 384     -63.707 -55.179  -5.655  1.00 38.340          H  
ATOM   6095  HA  VAL A 384     -60.949 -55.053  -4.490  1.00 38.470          H  
ATOM   6096  HB  VAL A 384     -62.730 -54.327  -2.808  1.00 53.810          H  
ATOM   6097 1HG1 VAL A 384     -64.236 -55.935  -1.844  1.00 53.810          H  
ATOM   6098 2HG1 VAL A 384     -64.516 -55.701  -3.555  1.00 53.810          H  
ATOM   6099 3HG1 VAL A 384     -63.721 -57.157  -3.009  1.00 53.810          H  
ATOM   6100 1HG2 VAL A 384     -61.916 -55.709  -0.978  1.00 53.810          H  
ATOM   6101 2HG2 VAL A 384     -61.310 -56.898  -2.130  1.00 53.810          H  
ATOM   6102 3HG2 VAL A 384     -60.586 -55.302  -2.073  1.00 53.810          H  
ATOM   6103  N   THR A 385     -60.749 -57.556  -4.775  1.00 31.490          N  
ATOM   6104  CA  THR A 385     -60.708 -58.966  -5.083  1.00 31.310          C  
ATOM   6105  C   THR A 385     -61.096 -59.740  -3.841  1.00 32.230          C  
ATOM   6106  O   THR A 385     -61.017 -59.217  -2.732  1.00 33.190          O  
ATOM   6107  CB  THR A 385     -59.306 -59.382  -5.554  1.00 43.910          C  
ATOM   6108  OG1 THR A 385     -58.364 -59.133  -4.503  1.00 43.910          O  
ATOM   6109  CG2 THR A 385     -58.910 -58.577  -6.786  1.00 43.910          C  
ATOM   6110  H   THR A 385     -59.910 -57.075  -4.482  1.00 37.790          H  
ATOM   6111  HA  THR A 385     -61.431 -59.186  -5.866  1.00 37.570          H  
ATOM   6112  HB  THR A 385     -59.300 -60.446  -5.795  1.00 52.690          H  
ATOM   6113  HG1 THR A 385     -58.519 -59.744  -3.771  1.00 52.690          H  
ATOM   6114 1HG2 THR A 385     -57.913 -58.875  -7.108  1.00 52.690          H  
ATOM   6115 2HG2 THR A 385     -59.617 -58.766  -7.586  1.00 52.690          H  
ATOM   6116 3HG2 THR A 385     -58.909 -57.514  -6.551  1.00 52.690          H  
ATOM   6117  N   LEU A 386     -61.454 -61.000  -4.005  1.00 31.910          N  
ATOM   6118  CA  LEU A 386     -61.764 -61.837  -2.856  1.00 32.680          C  
ATOM   6119  C   LEU A 386     -60.749 -62.963  -2.762  1.00 32.520          C  
ATOM   6120  O   LEU A 386     -60.183 -63.379  -3.771  1.00 32.380          O  
ATOM   6121  CB  LEU A 386     -63.197 -62.395  -2.946  1.00 45.440          C  
ATOM   6122  CG  LEU A 386     -64.372 -61.345  -3.098  1.00 45.440          C  
ATOM   6123  CD1 LEU A 386     -65.703 -62.117  -3.247  1.00 45.440          C  
ATOM   6124  CD2 LEU A 386     -64.426 -60.383  -1.886  1.00 45.440          C  
ATOM   6125  H   LEU A 386     -61.507 -61.387  -4.937  1.00 38.290          H  
ATOM   6126  HA  LEU A 386     -61.673 -61.250  -1.944  1.00 39.220          H  
ATOM   6127 1HB  LEU A 386     -63.250 -63.074  -3.795  1.00 54.530          H  
ATOM   6128 2HB  LEU A 386     -63.396 -62.968  -2.042  1.00 54.530          H  
ATOM   6129  HG  LEU A 386     -64.217 -60.755  -4.005  1.00 54.530          H  
ATOM   6130 1HD1 LEU A 386     -66.521 -61.406  -3.372  1.00 54.530          H  
ATOM   6131 2HD1 LEU A 386     -65.658 -62.771  -4.118  1.00 54.530          H  
ATOM   6132 3HD1 LEU A 386     -65.895 -62.723  -2.361  1.00 54.530          H  
ATOM   6133 1HD2 LEU A 386     -65.247 -59.675  -2.022  1.00 54.530          H  
ATOM   6134 2HD2 LEU A 386     -64.589 -60.956  -0.973  1.00 54.530          H  
ATOM   6135 3HD2 LEU A 386     -63.492 -59.827  -1.803  1.00 54.530          H  
ATOM   6136  N   GLU A 387     -60.579 -63.501  -1.562  1.00 32.560          N  
ATOM   6137  CA  GLU A 387     -59.687 -64.628  -1.263  1.00 32.470          C  
ATOM   6138  C   GLU A 387     -60.054 -65.941  -1.964  1.00 31.860          C  
ATOM   6139  O   GLU A 387     -59.270 -66.889  -1.969  1.00 31.950          O  
ATOM   6140  CB  GLU A 387     -59.629 -64.841   0.250  1.00 45.490          C  
ATOM   6141  CG  GLU A 387     -58.958 -63.693   1.006  1.00 45.490          C  
ATOM   6142  CD  GLU A 387     -59.870 -62.515   1.240  1.00 45.490          C  
ATOM   6143  OE1 GLU A 387     -61.020 -62.606   0.887  1.00 45.490          O  
ATOM   6144  OE2 GLU A 387     -59.414 -61.513   1.741  1.00 45.490          O  
ATOM   6145  H   GLU A 387     -61.074 -63.081  -0.771  1.00 39.070          H  
ATOM   6146  HA  GLU A 387     -58.688 -64.351  -1.598  1.00 38.960          H  
ATOM   6147 1HB  GLU A 387     -60.632 -64.965   0.642  1.00 54.590          H  
ATOM   6148 2HB  GLU A 387     -59.079 -65.757   0.467  1.00 54.590          H  
ATOM   6149 1HG  GLU A 387     -58.606 -64.065   1.969  1.00 54.590          H  
ATOM   6150 2HG  GLU A 387     -58.089 -63.366   0.436  1.00 54.590          H  
ATOM   6151  N   GLY A 388     -61.277 -66.022  -2.479  1.00 31.290          N  
ATOM   6152  CA  GLY A 388     -61.787 -67.216  -3.139  1.00 30.710          C  
ATOM   6153  C   GLY A 388     -62.734 -67.990  -2.240  1.00 31.460          C  
ATOM   6154  O   GLY A 388     -63.406 -68.919  -2.686  1.00 31.180          O  
ATOM   6155  H   GLY A 388     -61.850 -65.193  -2.456  1.00 37.550          H  
ATOM   6156 1HA  GLY A 388     -62.303 -66.926  -4.055  1.00 36.850          H  
ATOM   6157 2HA  GLY A 388     -60.955 -67.855  -3.431  1.00 36.850          H  
ATOM   6158  N   LYS A 389     -62.790 -67.597  -0.973  1.00 32.430          N  
ATOM   6159  CA  LYS A 389     -63.682 -68.239  -0.023  1.00 33.240          C  
ATOM   6160  C   LYS A 389     -64.964 -67.426   0.268  1.00 33.510          C  
ATOM   6161  O   LYS A 389     -66.024 -68.040   0.393  1.00 33.920          O  
ATOM   6162  CB  LYS A 389     -62.935 -68.604   1.268  1.00 46.210          C  
ATOM   6163  CG  LYS A 389     -61.900 -69.699   1.079  1.00 46.210          C  
ATOM   6164  CD  LYS A 389     -61.187 -70.028   2.386  1.00 46.210          C  
ATOM   6165  CE  LYS A 389     -60.149 -71.132   2.191  1.00 46.210          C  
ATOM   6166  NZ  LYS A 389     -59.410 -71.436   3.453  1.00 46.210          N  
ATOM   6167  H   LYS A 389     -62.180 -66.847  -0.690  1.00 38.920          H  
ATOM   6168  HA  LYS A 389     -64.012 -69.180  -0.464  1.00 39.890          H  
ATOM   6169 1HB  LYS A 389     -62.416 -67.757   1.680  1.00 55.450          H  
ATOM   6170 2HB  LYS A 389     -63.652 -68.944   2.015  1.00 55.450          H  
ATOM   6171 1HG  LYS A 389     -62.393 -70.596   0.700  1.00 55.450          H  
ATOM   6172 2HG  LYS A 389     -61.166 -69.373   0.341  1.00 55.450          H  
ATOM   6173 1HD  LYS A 389     -60.686 -69.135   2.761  1.00 55.450          H  
ATOM   6174 2HD  LYS A 389     -61.916 -70.354   3.128  1.00 55.450          H  
ATOM   6175 1HE  LYS A 389     -60.652 -72.036   1.850  1.00 55.450          H  
ATOM   6176 2HE  LYS A 389     -59.434 -70.818   1.430  1.00 55.450          H  
ATOM   6177 1HZ  LYS A 389     -58.736 -72.170   3.280  1.00 55.450          H  
ATOM   6178 2HZ  LYS A 389     -58.928 -70.607   3.772  1.00 55.450          H  
ATOM   6179 3HZ  LYS A 389     -60.061 -71.740   4.163  1.00 55.450          H  
ATOM   6180  N   PRO A 390     -64.929 -66.079   0.464  1.00 33.350          N  
ATOM   6181  CA  PRO A 390     -66.108 -65.273   0.713  1.00 33.590          C  
ATOM   6182  C   PRO A 390     -67.017 -65.352  -0.517  1.00 33.130          C  
ATOM   6183  O   PRO A 390     -66.486 -65.452  -1.624  1.00 32.430          O  
ATOM   6184  CB  PRO A 390     -65.537 -63.860   0.887  1.00 50.390          C  
ATOM   6185  CG  PRO A 390     -64.094 -64.067   1.235  1.00 50.390          C  
ATOM   6186  CD  PRO A 390     -63.684 -65.299   0.466  1.00 50.390          C  
ATOM   6187  HA  PRO A 390     -66.573 -65.615   1.640  1.00 40.310          H  
ATOM   6188 1HB  PRO A 390     -65.683 -63.278  -0.034  1.00 60.460          H  
ATOM   6189 2HB  PRO A 390     -66.085 -63.329   1.683  1.00 60.460          H  
ATOM   6190 1HG  PRO A 390     -63.504 -63.182   0.947  1.00 60.460          H  
ATOM   6191 2HG  PRO A 390     -63.972 -64.182   2.322  1.00 60.460          H  
ATOM   6192 1HD  PRO A 390     -63.407 -65.013  -0.557  1.00 60.460          H  
ATOM   6193 2HD  PRO A 390     -62.885 -65.770   1.008  1.00 60.460          H  
ATOM   6194  N   PRO A 391     -68.351 -65.316  -0.379  1.00 33.490          N  
ATOM   6195  CA  PRO A 391     -69.301 -65.236  -1.476  1.00 33.110          C  
ATOM   6196  C   PRO A 391     -69.118 -63.923  -2.224  1.00 32.400          C  
ATOM   6197  O   PRO A 391     -68.791 -62.913  -1.599  1.00 32.390          O  
ATOM   6198  CB  PRO A 391     -70.660 -65.264  -0.753  1.00 49.660          C  
ATOM   6199  CG  PRO A 391     -70.382 -65.916   0.584  1.00 49.660          C  
ATOM   6200  CD  PRO A 391     -68.971 -65.495   0.949  1.00 49.660          C  
ATOM   6201  HA  PRO A 391     -69.173 -66.097  -2.141  1.00 39.730          H  
ATOM   6202 1HB  PRO A 391     -71.058 -64.241  -0.655  1.00 59.600          H  
ATOM   6203 2HB  PRO A 391     -71.389 -65.832  -1.354  1.00 59.600          H  
ATOM   6204 1HG  PRO A 391     -71.126 -65.585   1.326  1.00 59.600          H  
ATOM   6205 2HG  PRO A 391     -70.482 -67.010   0.502  1.00 59.600          H  
ATOM   6206 1HD  PRO A 391     -68.956 -64.551   1.520  1.00 59.600          H  
ATOM   6207 2HD  PRO A 391     -68.532 -66.340   1.492  1.00 59.600          H  
ATOM   6208  N   ASN A 392     -69.452 -63.915  -3.522  1.00 31.840          N  
ATOM   6209  CA  ASN A 392     -69.384 -62.716  -4.371  1.00 31.130          C  
ATOM   6210  C   ASN A 392     -69.939 -61.455  -3.708  1.00 31.350          C  
ATOM   6211  O   ASN A 392     -69.339 -60.379  -3.811  1.00 31.410          O  
ATOM   6212  CB  ASN A 392     -70.121 -62.952  -5.673  1.00 43.870          C  
ATOM   6213  CG  ASN A 392     -69.394 -63.876  -6.600  1.00 43.870          C  
ATOM   6214  OD1 ASN A 392     -68.190 -64.115  -6.464  1.00 43.870          O  
ATOM   6215  ND2 ASN A 392     -70.109 -64.411  -7.551  1.00 43.870          N  
ATOM   6216  H   ASN A 392     -69.717 -64.791  -3.951  1.00 38.210          H  
ATOM   6217  HA  ASN A 392     -68.338 -62.522  -4.599  1.00 37.360          H  
ATOM   6218 1HB  ASN A 392     -71.105 -63.367  -5.464  1.00 52.640          H  
ATOM   6219 2HB  ASN A 392     -70.273 -61.998  -6.179  1.00 52.640          H  
ATOM   6220 1HD2 ASN A 392     -69.683 -65.039  -8.204  1.00 52.640          H  
ATOM   6221 2HD2 ASN A 392     -71.083 -64.197  -7.633  1.00 52.640          H  
ATOM   6222  N   SER A 393     -71.056 -61.607  -2.983  1.00 31.470          N  
ATOM   6223  CA  SER A 393     -71.804 -60.537  -2.320  1.00 31.700          C  
ATOM   6224  C   SER A 393     -70.992 -59.760  -1.287  1.00 31.500          C  
ATOM   6225  O   SER A 393     -71.424 -58.703  -0.830  1.00 31.720          O  
ATOM   6226  CB  SER A 393     -73.054 -61.104  -1.672  1.00 44.290          C  
ATOM   6227  OG  SER A 393     -72.732 -61.982  -0.630  1.00 44.290          O  
ATOM   6228  H   SER A 393     -71.464 -62.530  -2.923  1.00 37.760          H  
ATOM   6229  HA  SER A 393     -72.122 -59.831  -3.088  1.00 38.040          H  
ATOM   6230 1HB  SER A 393     -73.662 -60.286  -1.286  1.00 53.150          H  
ATOM   6231 2HB  SER A 393     -73.644 -61.626  -2.422  1.00 53.150          H  
ATOM   6232  HG  SER A 393     -73.572 -62.243  -0.235  1.00 53.150          H  
ATOM   6233  N   SER A 394     -69.806 -60.278  -0.938  1.00 31.100          N  
ATOM   6234  CA  SER A 394     -68.849 -59.681  -0.009  1.00 30.880          C  
ATOM   6235  C   SER A 394     -68.345 -58.337  -0.547  1.00 31.220          C  
ATOM   6236  O   SER A 394     -67.775 -57.525   0.184  1.00 31.310          O  
ATOM   6237  CB  SER A 394     -67.673 -60.621   0.166  1.00 43.320          C  
ATOM   6238  OG  SER A 394     -68.069 -61.819   0.774  1.00 43.320          O  
ATOM   6239  H   SER A 394     -69.535 -61.168  -1.355  1.00 37.320          H  
ATOM   6240  HA  SER A 394     -69.341 -59.521   0.951  1.00 37.060          H  
ATOM   6241 1HB  SER A 394     -67.243 -60.839  -0.809  1.00 51.980          H  
ATOM   6242 2HB  SER A 394     -66.909 -60.136   0.755  1.00 51.980          H  
ATOM   6243  HG  SER A 394     -68.451 -62.349   0.041  1.00 51.980          H  
ATOM   6244  N   HIS A 395     -68.532 -58.111  -1.846  1.00 31.440          N  
ATOM   6245  CA  HIS A 395     -68.139 -56.880  -2.505  1.00 31.770          C  
ATOM   6246  C   HIS A 395     -69.267 -55.838  -2.407  1.00 32.330          C  
ATOM   6247  O   HIS A 395     -70.339 -55.980  -3.014  1.00 32.080          O  
ATOM   6248  CB  HIS A 395     -67.801 -57.167  -3.974  1.00 44.350          C  
ATOM   6249  CG  HIS A 395     -67.263 -55.996  -4.767  1.00 44.350          C  
ATOM   6250  ND1 HIS A 395     -67.148 -56.026  -6.143  1.00 44.350          N  
ATOM   6251  CD2 HIS A 395     -66.793 -54.778  -4.378  1.00 44.350          C  
ATOM   6252  CE1 HIS A 395     -66.629 -54.895  -6.561  1.00 44.350          C  
ATOM   6253  NE2 HIS A 395     -66.398 -54.121  -5.501  1.00 44.350          N  
ATOM   6254  H   HIS A 395     -68.968 -58.853  -2.401  1.00 37.730          H  
ATOM   6255  HA  HIS A 395     -67.254 -56.471  -2.020  1.00 38.120          H  
ATOM   6256 1HB  HIS A 395     -67.055 -57.964  -4.013  1.00 53.220          H  
ATOM   6257 2HB  HIS A 395     -68.685 -57.544  -4.473  1.00 53.220          H  
ATOM   6258  HD2 HIS A 395     -66.718 -54.392  -3.364  1.00 53.220          H  
ATOM   6259  HE1 HIS A 395     -66.419 -54.639  -7.598  1.00 53.220          H  
ATOM   6260  HE2 HIS A 395     -65.973 -53.165  -5.510  1.00 53.220          H  
ATOM   6261  N   GLN A 396     -68.996 -54.757  -1.663  1.00 33.070          N  
ATOM   6262  CA  GLN A 396     -69.988 -53.711  -1.405  1.00 33.730          C  
ATOM   6263  C   GLN A 396     -70.568 -53.143  -2.675  1.00 32.940          C  
ATOM   6264  O   GLN A 396     -71.744 -52.782  -2.710  1.00 33.230          O  
ATOM   6265  CB  GLN A 396     -69.422 -52.560  -0.595  1.00 46.960          C  
ATOM   6266  CG  GLN A 396     -70.488 -51.475  -0.298  1.00 46.960          C  
ATOM   6267  CD  GLN A 396     -69.977 -50.335   0.501  1.00 46.960          C  
ATOM   6268  OE1 GLN A 396     -70.402 -49.174   0.301  1.00 46.960          O  
ATOM   6269  NE2 GLN A 396     -69.068 -50.630   1.410  1.00 46.960          N  
ATOM   6270  H   GLN A 396     -68.092 -54.703  -1.212  1.00 39.680          H  
ATOM   6271  HA  GLN A 396     -70.805 -54.153  -0.836  1.00 40.480          H  
ATOM   6272 1HB  GLN A 396     -69.031 -52.950   0.343  1.00 56.350          H  
ATOM   6273 2HB  GLN A 396     -68.604 -52.102  -1.130  1.00 56.350          H  
ATOM   6274 1HG  GLN A 396     -70.802 -51.047  -1.234  1.00 56.350          H  
ATOM   6275 2HG  GLN A 396     -71.333 -51.931   0.205  1.00 56.350          H  
ATOM   6276 1HE2 GLN A 396     -68.651 -49.909   1.975  1.00 56.350          H  
ATOM   6277 2HE2 GLN A 396     -68.773 -51.574   1.547  1.00 56.350          H  
ATOM   6278  N   ALA A 397     -69.773 -53.057  -3.728  1.00 31.950          N  
ATOM   6279  CA  ALA A 397     -70.294 -52.510  -4.957  1.00 31.170          C  
ATOM   6280  C   ALA A 397     -71.513 -53.276  -5.427  1.00 30.600          C  
ATOM   6281  O   ALA A 397     -72.442 -52.664  -5.950  1.00 30.390          O  
ATOM   6282  CB  ALA A 397     -69.268 -52.581  -6.060  1.00 43.950          C  
ATOM   6283  H   ALA A 397     -68.805 -53.338  -3.664  1.00 38.340          H  
ATOM   6284  HA  ALA A 397     -70.573 -51.475  -4.769  1.00 37.400          H  
ATOM   6285 1HB  ALA A 397     -69.679 -52.143  -6.969  1.00 52.740          H  
ATOM   6286 2HB  ALA A 397     -68.362 -52.055  -5.785  1.00 52.740          H  
ATOM   6287 3HB  ALA A 397     -69.041 -53.615  -6.239  1.00 52.740          H  
ATOM   6288  N   LEU A 398     -71.534 -54.605  -5.240  1.00 30.390          N  
ATOM   6289  CA  LEU A 398     -72.643 -55.386  -5.744  1.00 29.800          C  
ATOM   6290  C   LEU A 398     -73.863 -55.008  -4.937  1.00 30.310          C  
ATOM   6291  O   LEU A 398     -74.966 -54.912  -5.479  1.00 30.800          O  
ATOM   6292  CB  LEU A 398     -72.350 -56.878  -5.623  1.00 41.960          C  
ATOM   6293  CG  LEU A 398     -71.136 -57.409  -6.458  1.00 41.960          C  
ATOM   6294  CD1 LEU A 398     -70.958 -58.862  -6.114  1.00 41.960          C  
ATOM   6295  CD2 LEU A 398     -71.311 -57.187  -7.966  1.00 41.960          C  
ATOM   6296  H   LEU A 398     -70.795 -55.085  -4.727  1.00 36.470          H  
ATOM   6297  HA  LEU A 398     -72.829 -55.122  -6.783  1.00 35.760          H  
ATOM   6298 1HB  LEU A 398     -72.160 -57.112  -4.572  1.00 50.350          H  
ATOM   6299 2HB  LEU A 398     -73.236 -57.425  -5.942  1.00 50.350          H  
ATOM   6300  HG  LEU A 398     -70.238 -56.881  -6.142  1.00 50.350          H  
ATOM   6301 1HD1 LEU A 398     -70.085 -59.260  -6.629  1.00 50.350          H  
ATOM   6302 2HD1 LEU A 398     -70.814 -58.937  -5.048  1.00 50.350          H  
ATOM   6303 3HD1 LEU A 398     -71.842 -59.423  -6.405  1.00 50.350          H  
ATOM   6304 1HD2 LEU A 398     -70.435 -57.572  -8.486  1.00 50.350          H  
ATOM   6305 2HD2 LEU A 398     -72.179 -57.701  -8.315  1.00 50.350          H  
ATOM   6306 3HD2 LEU A 398     -71.410 -56.127  -8.185  1.00 50.350          H  
ATOM   6307  N   LEU A 399     -73.668 -54.760  -3.634  1.00 30.210          N  
ATOM   6308  CA  LEU A 399     -74.799 -54.326  -2.810  1.00 30.650          C  
ATOM   6309  C   LEU A 399     -75.354 -53.025  -3.345  1.00 31.380          C  
ATOM   6310  O   LEU A 399     -76.559 -52.905  -3.535  1.00 31.670          O  
ATOM   6311  CB  LEU A 399     -74.435 -54.106  -1.327  1.00 42.730          C  
ATOM   6312  CG  LEU A 399     -75.599 -53.486  -0.388  1.00 42.730          C  
ATOM   6313  CD1 LEU A 399     -76.805 -54.417  -0.317  1.00 42.730          C  
ATOM   6314  CD2 LEU A 399     -75.040 -53.212   1.018  1.00 42.730          C  
ATOM   6315  H   LEU A 399     -72.723 -54.908  -3.249  1.00 36.250          H  
ATOM   6316  HA  LEU A 399     -75.573 -55.087  -2.874  1.00 36.780          H  
ATOM   6317 1HB  LEU A 399     -74.137 -55.057  -0.908  1.00 51.280          H  
ATOM   6318 2HB  LEU A 399     -73.585 -53.438  -1.267  1.00 51.280          H  
ATOM   6319  HG  LEU A 399     -75.937 -52.539  -0.815  1.00 51.280          H  
ATOM   6320 1HD1 LEU A 399     -77.571 -53.961   0.314  1.00 51.280          H  
ATOM   6321 2HD1 LEU A 399     -77.216 -54.579  -1.311  1.00 51.280          H  
ATOM   6322 3HD1 LEU A 399     -76.504 -55.370   0.113  1.00 51.280          H  
ATOM   6323 1HD2 LEU A 399     -75.806 -52.782   1.646  1.00 51.280          H  
ATOM   6324 2HD2 LEU A 399     -74.711 -54.126   1.470  1.00 51.280          H  
ATOM   6325 3HD2 LEU A 399     -74.203 -52.524   0.945  1.00 51.280          H  
ATOM   6326  N   GLN A 400     -74.479 -52.055  -3.611  1.00 31.640          N  
ATOM   6327  CA  GLN A 400     -74.912 -50.731  -4.066  1.00 32.390          C  
ATOM   6328  C   GLN A 400     -75.666 -50.814  -5.407  1.00 32.340          C  
ATOM   6329  O   GLN A 400     -76.607 -50.044  -5.662  1.00 32.320          O  
ATOM   6330  CB  GLN A 400     -73.692 -49.805  -4.214  1.00 45.050          C  
ATOM   6331  CG  GLN A 400     -72.929 -49.437  -2.891  1.00 45.050          C  
ATOM   6332  CD  GLN A 400     -73.695 -48.532  -1.918  1.00 45.050          C  
ATOM   6333  OE1 GLN A 400     -74.799 -48.069  -2.223  1.00 45.050          O  
ATOM   6334  NE2 GLN A 400     -73.093 -48.257  -0.751  1.00 45.050          N  
ATOM   6335  H   GLN A 400     -73.486 -52.246  -3.440  1.00 37.970          H  
ATOM   6336  HA  GLN A 400     -75.588 -50.318  -3.319  1.00 38.870          H  
ATOM   6337 1HB  GLN A 400     -72.974 -50.275  -4.888  1.00 54.060          H  
ATOM   6338 2HB  GLN A 400     -74.007 -48.874  -4.682  1.00 54.060          H  
ATOM   6339 1HG  GLN A 400     -72.728 -50.366  -2.368  1.00 54.060          H  
ATOM   6340 2HG  GLN A 400     -71.987 -48.948  -3.144  1.00 54.060          H  
ATOM   6341 1HE2 GLN A 400     -73.545 -47.646  -0.091  1.00 54.060          H  
ATOM   6342 2HE2 GLN A 400     -72.165 -48.638  -0.524  1.00 54.060          H  
ATOM   6343  N   HIS A 401     -75.263 -51.766  -6.254  1.00 32.340          N  
ATOM   6344  CA  HIS A 401     -75.882 -51.976  -7.551  1.00 32.310          C  
ATOM   6345  C   HIS A 401     -77.294 -52.582  -7.404  1.00 32.930          C  
ATOM   6346  O   HIS A 401     -78.264 -52.096  -8.008  1.00 33.400          O  
ATOM   6347  CB  HIS A 401     -75.028 -52.941  -8.357  1.00 45.250          C  
ATOM   6348  CG  HIS A 401     -73.664 -52.418  -8.699  1.00 45.250          C  
ATOM   6349  ND1 HIS A 401     -72.694 -53.228  -9.214  1.00 45.250          N  
ATOM   6350  CD2 HIS A 401     -73.099 -51.190  -8.557  1.00 45.250          C  
ATOM   6351  CE1 HIS A 401     -71.580 -52.539  -9.393  1.00 45.250          C  
ATOM   6352  NE2 HIS A 401     -71.791 -51.280  -9.009  1.00 45.250          N  
ATOM   6353  H   HIS A 401     -74.432 -52.318  -6.005  1.00 38.810          H  
ATOM   6354  HA  HIS A 401     -75.936 -51.040  -8.088  1.00 38.770          H  
ATOM   6355 1HB  HIS A 401     -74.884 -53.850  -7.780  1.00 54.300          H  
ATOM   6356 2HB  HIS A 401     -75.552 -53.236  -9.254  1.00 54.300          H  
ATOM   6357  HD1 HIS A 401     -72.845 -54.223  -9.386  1.00 54.300          H  
ATOM   6358  HD2 HIS A 401     -73.479 -50.241  -8.177  1.00 54.300          H  
ATOM   6359  HE1 HIS A 401     -70.694 -53.024  -9.796  1.00 54.300          H  
ATOM   6360  N   LEU A 402     -77.406 -53.598  -6.537  1.00 33.000          N  
ATOM   6361  CA  LEU A 402     -78.653 -54.309  -6.258  1.00 33.630          C  
ATOM   6362  C   LEU A 402     -79.658 -53.498  -5.445  1.00 34.580          C  
ATOM   6363  O   LEU A 402     -80.875 -53.582  -5.676  1.00 34.380          O  
ATOM   6364  CB  LEU A 402     -78.331 -55.568  -5.439  1.00 46.830          C  
ATOM   6365  CG  LEU A 402     -77.533 -56.680  -6.130  1.00 46.830          C  
ATOM   6366  CD1 LEU A 402     -77.117 -57.704  -5.094  1.00 46.830          C  
ATOM   6367  CD2 LEU A 402     -78.367 -57.327  -7.201  1.00 46.830          C  
ATOM   6368  H   LEU A 402     -76.549 -53.945  -6.091  1.00 39.600          H  
ATOM   6369  HA  LEU A 402     -79.116 -54.564  -7.207  1.00 40.360          H  
ATOM   6370 1HB  LEU A 402     -77.752 -55.252  -4.568  1.00 56.200          H  
ATOM   6371 2HB  LEU A 402     -79.265 -55.996  -5.087  1.00 56.200          H  
ATOM   6372  HG  LEU A 402     -76.646 -56.266  -6.574  1.00 56.200          H  
ATOM   6373 1HD1 LEU A 402     -76.537 -58.491  -5.575  1.00 56.200          H  
ATOM   6374 2HD1 LEU A 402     -76.503 -57.217  -4.332  1.00 56.200          H  
ATOM   6375 3HD1 LEU A 402     -78.000 -58.138  -4.627  1.00 56.200          H  
ATOM   6376 1HD2 LEU A 402     -77.804 -58.110  -7.669  1.00 56.200          H  
ATOM   6377 2HD2 LEU A 402     -79.268 -57.750  -6.765  1.00 56.200          H  
ATOM   6378 3HD2 LEU A 402     -78.634 -56.594  -7.946  1.00 56.200          H  
ATOM   6379  N   LEU A 403     -79.121 -52.696  -4.522  1.00 35.640          N  
ATOM   6380  CA  LEU A 403     -79.827 -51.910  -3.527  1.00 36.620          C  
ATOM   6381  C   LEU A 403     -80.972 -51.089  -4.054  1.00 36.720          C  
ATOM   6382  O   LEU A 403     -81.988 -51.007  -3.366  1.00 37.100          O  
ATOM   6383  CB  LEU A 403     -78.826 -51.000  -2.803  1.00 50.880          C  
ATOM   6384  CG  LEU A 403     -79.329 -50.073  -1.707  1.00 50.880          C  
ATOM   6385  CD1 LEU A 403     -79.950 -50.876  -0.551  1.00 50.880          C  
ATOM   6386  CD2 LEU A 403     -78.137 -49.243  -1.235  1.00 50.880          C  
ATOM   6387  H   LEU A 403     -78.106 -52.694  -4.433  1.00 42.770          H  
ATOM   6388  HA  LEU A 403     -80.232 -52.614  -2.805  1.00 43.940          H  
ATOM   6389 1HB  LEU A 403     -78.100 -51.629  -2.322  1.00 61.050          H  
ATOM   6390 2HB  LEU A 403     -78.309 -50.397  -3.550  1.00 61.050          H  
ATOM   6391  HG  LEU A 403     -80.077 -49.429  -2.095  1.00 61.050          H  
ATOM   6392 1HD1 LEU A 403     -80.295 -50.187   0.222  1.00 61.050          H  
ATOM   6393 2HD1 LEU A 403     -80.803 -51.455  -0.908  1.00 61.050          H  
ATOM   6394 3HD1 LEU A 403     -79.203 -51.551  -0.132  1.00 61.050          H  
ATOM   6395 1HD2 LEU A 403     -78.455 -48.550  -0.457  1.00 61.050          H  
ATOM   6396 2HD2 LEU A 403     -77.364 -49.900  -0.843  1.00 61.050          H  
ATOM   6397 3HD2 LEU A 403     -77.726 -48.677  -2.075  1.00 61.050          H  
ATOM   6398  N   LEU A 404     -80.860 -50.508  -5.257  1.00 36.340          N  
ATOM   6399  CA  LEU A 404     -81.924 -49.674  -5.803  1.00 36.410          C  
ATOM   6400  C   LEU A 404     -83.309 -50.291  -5.603  1.00 35.900          C  
ATOM   6401  O   LEU A 404     -84.266 -49.581  -5.284  1.00 36.220          O  
ATOM   6402  CB  LEU A 404     -81.679 -49.394  -7.286  1.00 50.950          C  
ATOM   6403  CG  LEU A 404     -82.750 -48.522  -8.032  1.00 50.950          C  
ATOM   6404  CD1 LEU A 404     -82.877 -47.119  -7.395  1.00 50.950          C  
ATOM   6405  CD2 LEU A 404     -82.314 -48.405  -9.462  1.00 50.950          C  
ATOM   6406  H   LEU A 404     -80.004 -50.612  -5.796  1.00 43.610          H  
ATOM   6407  HA  LEU A 404     -81.893 -48.726  -5.296  1.00 43.690          H  
ATOM   6408 1HB  LEU A 404     -80.715 -48.895  -7.383  1.00 61.140          H  
ATOM   6409 2HB  LEU A 404     -81.614 -50.353  -7.804  1.00 61.140          H  
ATOM   6410  HG  LEU A 404     -83.724 -49.010  -7.987  1.00 61.140          H  
ATOM   6411 1HD1 LEU A 404     -83.614 -46.532  -7.942  1.00 61.140          H  
ATOM   6412 2HD1 LEU A 404     -83.206 -47.211  -6.359  1.00 61.140          H  
ATOM   6413 3HD1 LEU A 404     -81.915 -46.609  -7.423  1.00 61.140          H  
ATOM   6414 1HD2 LEU A 404     -83.043 -47.815 -10.032  1.00 61.140          H  
ATOM   6415 2HD2 LEU A 404     -81.349 -47.918  -9.489  1.00 61.140          H  
ATOM   6416 3HD2 LEU A 404     -82.237 -49.405  -9.870  1.00 61.140          H  
ATOM   6417  N   LYS A 405     -83.426 -51.612  -5.781  1.00 35.110          N  
ATOM   6418  CA  LYS A 405     -84.712 -52.293  -5.664  1.00 34.540          C  
ATOM   6419  C   LYS A 405     -85.455 -52.005  -4.355  1.00 35.220          C  
ATOM   6420  O   LYS A 405     -86.689 -51.976  -4.333  1.00 35.030          O  
ATOM   6421  CB  LYS A 405     -84.504 -53.801  -5.797  1.00 48.580          C  
ATOM   6422  CG  LYS A 405     -85.789 -54.635  -5.738  1.00 48.580          C  
ATOM   6423  CD  LYS A 405     -85.496 -56.118  -5.969  1.00 48.580          C  
ATOM   6424  CE  LYS A 405     -86.765 -56.962  -5.855  1.00 48.580          C  
ATOM   6425  NZ  LYS A 405     -86.494 -58.424  -6.082  1.00 48.580          N  
ATOM   6426  H   LYS A 405     -82.598 -52.179  -5.991  1.00 42.130          H  
ATOM   6427  HA  LYS A 405     -85.343 -51.954  -6.482  1.00 41.450          H  
ATOM   6428 1HB  LYS A 405     -83.994 -54.013  -6.732  1.00 58.300          H  
ATOM   6429 2HB  LYS A 405     -83.850 -54.138  -4.988  1.00 58.300          H  
ATOM   6430 1HG  LYS A 405     -86.257 -54.525  -4.756  1.00 58.300          H  
ATOM   6431 2HG  LYS A 405     -86.487 -54.277  -6.494  1.00 58.300          H  
ATOM   6432 1HD  LYS A 405     -85.063 -56.248  -6.961  1.00 58.300          H  
ATOM   6433 2HD  LYS A 405     -84.774 -56.457  -5.226  1.00 58.300          H  
ATOM   6434 1HE  LYS A 405     -87.188 -56.830  -4.860  1.00 58.300          H  
ATOM   6435 2HE  LYS A 405     -87.489 -56.617  -6.593  1.00 58.300          H  
ATOM   6436 1HZ  LYS A 405     -87.357 -58.945  -5.996  1.00 58.300          H  
ATOM   6437 2HZ  LYS A 405     -86.112 -58.561  -7.007  1.00 58.300          H  
ATOM   6438 3HZ  LYS A 405     -85.832 -58.757  -5.395  1.00 58.300          H  
ATOM   6439  N   GLU A 406     -84.716 -51.887  -3.249  1.00 36.010          N  
ATOM   6440  CA  GLU A 406     -85.271 -51.706  -1.918  1.00 36.720          C  
ATOM   6441  C   GLU A 406     -85.083 -50.290  -1.358  1.00 37.720          C  
ATOM   6442  O   GLU A 406     -85.299 -50.056  -0.166  1.00 38.450          O  
ATOM   6443  CB  GLU A 406     -84.642 -52.730  -0.963  1.00 51.120          C  
ATOM   6444  CG  GLU A 406     -84.948 -54.206  -1.308  1.00 51.120          C  
ATOM   6445  CD  GLU A 406     -84.311 -55.191  -0.343  1.00 51.120          C  
ATOM   6446  OE1 GLU A 406     -83.579 -54.765   0.517  1.00 51.120          O  
ATOM   6447  OE2 GLU A 406     -84.561 -56.368  -0.475  1.00 51.120          O  
ATOM   6448  H   GLU A 406     -83.694 -51.878  -3.322  1.00 43.210          H  
ATOM   6449  HA  GLU A 406     -86.343 -51.899  -1.974  1.00 44.060          H  
ATOM   6450 1HB  GLU A 406     -83.555 -52.603  -0.976  1.00 61.350          H  
ATOM   6451 2HB  GLU A 406     -84.980 -52.540   0.053  1.00 61.350          H  
ATOM   6452 1HG  GLU A 406     -86.027 -54.355  -1.307  1.00 61.350          H  
ATOM   6453 2HG  GLU A 406     -84.587 -54.413  -2.317  1.00 61.350          H  
ATOM   6454  N   GLN A 407     -84.657 -49.337  -2.181  1.00 37.800          N  
ATOM   6455  CA  GLN A 407     -84.380 -48.014  -1.630  1.00 38.730          C  
ATOM   6456  C   GLN A 407     -85.578 -47.187  -1.143  1.00 39.010          C  
ATOM   6457  O   GLN A 407     -86.680 -47.188  -1.717  1.00 38.480          O  
ATOM   6458  CB  GLN A 407     -83.540 -47.182  -2.598  1.00 53.850          C  
ATOM   6459  CG  GLN A 407     -82.081 -47.627  -2.703  1.00 53.850          C  
ATOM   6460  CD  GLN A 407     -81.211 -46.717  -3.602  1.00 53.850          C  
ATOM   6461  OE1 GLN A 407     -81.730 -46.133  -4.545  1.00 53.850          O  
ATOM   6462  NE2 GLN A 407     -79.912 -46.609  -3.324  1.00 53.850          N  
ATOM   6463  H   GLN A 407     -84.524 -49.529  -3.181  1.00 45.360          H  
ATOM   6464  HA  GLN A 407     -83.749 -48.176  -0.757  1.00 46.480          H  
ATOM   6465 1HB  GLN A 407     -83.953 -47.291  -3.600  1.00 64.620          H  
ATOM   6466 2HB  GLN A 407     -83.612 -46.146  -2.335  1.00 64.620          H  
ATOM   6467 1HG  GLN A 407     -81.652 -47.666  -1.725  1.00 64.620          H  
ATOM   6468 2HG  GLN A 407     -82.091 -48.604  -3.103  1.00 64.620          H  
ATOM   6469 1HE2 GLN A 407     -79.326 -46.031  -3.899  1.00 64.620          H  
ATOM   6470 2HE2 GLN A 407     -79.499 -47.112  -2.560  1.00 64.620          H  
ATOM   6471  N   MET A 408     -85.279 -46.416  -0.090  1.00 39.850          N  
ATOM   6472  CA  MET A 408     -86.133 -45.457   0.590  1.00 40.230          C  
ATOM   6473  C   MET A 408     -86.308 -44.261  -0.311  1.00 39.450          C  
ATOM   6474  O   MET A 408     -85.497 -44.026  -1.195  1.00 38.600          O  
ATOM   6475  CB  MET A 408     -85.487 -45.033   1.911  1.00 56.170          C  
ATOM   6476  CG  MET A 408     -86.329 -44.110   2.819  1.00 56.170          C  
ATOM   6477  SD  MET A 408     -87.827 -44.891   3.436  1.00 56.170          S  
ATOM   6478  CE  MET A 408     -87.152 -46.046   4.637  1.00 56.170          C  
ATOM   6479  H   MET A 408     -84.337 -46.510   0.287  1.00 47.820          H  
ATOM   6480  HA  MET A 408     -87.109 -45.909   0.770  1.00 48.280          H  
ATOM   6481 1HB  MET A 408     -85.189 -45.916   2.465  1.00 67.400          H  
ATOM   6482 2HB  MET A 408     -84.567 -44.488   1.687  1.00 67.400          H  
ATOM   6483 1HG  MET A 408     -85.743 -43.832   3.670  1.00 67.400          H  
ATOM   6484 2HG  MET A 408     -86.590 -43.193   2.320  1.00 67.400          H  
ATOM   6485 1HE  MET A 408     -87.970 -46.593   5.110  1.00 67.400          H  
ATOM   6486 2HE  MET A 408     -86.492 -46.757   4.145  1.00 67.400          H  
ATOM   6487 3HE  MET A 408     -86.593 -45.502   5.395  1.00 67.400          H  
ATOM   6488  N   ARG A 409     -87.378 -43.506  -0.142  1.00 39.730          N  
ATOM   6489  CA  ARG A 409     -87.523 -42.361  -1.017  1.00 39.050          C  
ATOM   6490  C   ARG A 409     -86.335 -41.385  -0.964  1.00 38.810          C  
ATOM   6491  O   ARG A 409     -85.793 -41.001  -2.008  1.00 38.750          O  
ATOM   6492  CB  ARG A 409     -88.798 -41.599  -0.674  1.00 54.940          C  
ATOM   6493  CG  ARG A 409     -90.101 -42.313  -1.049  1.00 54.940          C  
ATOM   6494  CD  ARG A 409     -91.280 -41.394  -1.011  1.00 54.940          C  
ATOM   6495  NE  ARG A 409     -91.555 -40.881   0.336  1.00 54.940          N  
ATOM   6496  CZ  ARG A 409     -92.325 -41.493   1.272  1.00 54.940          C  
ATOM   6497  NH1 ARG A 409     -92.898 -42.657   1.023  1.00 54.940          N  
ATOM   6498  NH2 ARG A 409     -92.504 -40.915   2.450  1.00 54.940          N  
ATOM   6499  H   ARG A 409     -88.061 -43.722   0.574  1.00 47.680          H  
ATOM   6500  HA  ARG A 409     -87.595 -42.738  -2.027  1.00 46.860          H  
ATOM   6501 1HB  ARG A 409     -88.827 -41.420   0.397  1.00 65.930          H  
ATOM   6502 2HB  ARG A 409     -88.791 -40.631  -1.159  1.00 65.930          H  
ATOM   6503 1HG  ARG A 409     -90.022 -42.734  -2.047  1.00 65.930          H  
ATOM   6504 2HG  ARG A 409     -90.275 -43.119  -0.339  1.00 65.930          H  
ATOM   6505 1HD  ARG A 409     -91.075 -40.539  -1.659  1.00 65.930          H  
ATOM   6506 2HD  ARG A 409     -92.162 -41.909  -1.379  1.00 65.930          H  
ATOM   6507  HE  ARG A 409     -91.151 -39.985   0.583  1.00 65.930          H  
ATOM   6508 1HH1 ARG A 409     -92.772 -43.108   0.130  1.00 65.930          H  
ATOM   6509 2HH1 ARG A 409     -93.469 -43.101   1.728  1.00 65.930          H  
ATOM   6510 1HH2 ARG A 409     -92.070 -40.024   2.648  1.00 65.930          H  
ATOM   6511 2HH2 ARG A 409     -93.075 -41.361   3.153  1.00 65.930          H  
ATOM   6512  N   GLN A 410     -85.853 -41.039   0.232  1.00 38.630          N  
ATOM   6513  CA  GLN A 410     -84.754 -40.078   0.303  1.00 38.360          C  
ATOM   6514  C   GLN A 410     -83.384 -40.715   0.225  1.00 37.840          C  
ATOM   6515  O   GLN A 410     -82.572 -40.575   1.133  1.00 38.040          O  
ATOM   6516  CB  GLN A 410     -84.837 -39.242   1.584  1.00 53.810          C  
ATOM   6517  CG  GLN A 410     -86.085 -38.410   1.686  1.00 53.810          C  
ATOM   6518  CD  GLN A 410     -86.149 -37.376   0.579  1.00 53.810          C  
ATOM   6519  OE1 GLN A 410     -85.278 -36.508   0.452  1.00 53.810          O  
ATOM   6520  NE2 GLN A 410     -87.187 -37.466  -0.245  1.00 53.810          N  
ATOM   6521  H   GLN A 410     -86.269 -41.410   1.071  1.00 46.360          H  
ATOM   6522  HA  GLN A 410     -84.840 -39.403  -0.549  1.00 46.030          H  
ATOM   6523 1HB  GLN A 410     -84.787 -39.896   2.455  1.00 64.570          H  
ATOM   6524 2HB  GLN A 410     -83.981 -38.565   1.638  1.00 64.570          H  
ATOM   6525 1HG  GLN A 410     -86.956 -39.054   1.612  1.00 64.570          H  
ATOM   6526 2HG  GLN A 410     -86.082 -37.887   2.643  1.00 64.570          H  
ATOM   6527 1HE2 GLN A 410     -87.283 -36.812  -1.000  1.00 64.570          H  
ATOM   6528 2HE2 GLN A 410     -87.874 -38.176  -0.115  1.00 64.570          H  
ATOM   6529  N   GLN A 411     -83.149 -41.463  -0.835  1.00 37.180          N  
ATOM   6530  CA  GLN A 411     -81.837 -42.006  -1.097  1.00 36.630          C  
ATOM   6531  C   GLN A 411     -81.774 -42.318  -2.572  1.00 35.370          C  
ATOM   6532  O   GLN A 411     -80.735 -42.766  -3.067  1.00 34.920          O  
ATOM   6533  CB  GLN A 411     -81.481 -43.245  -0.265  1.00 51.500          C  
ATOM   6534  CG  GLN A 411     -82.226 -44.465  -0.636  1.00 51.500          C  
ATOM   6535  CD  GLN A 411     -81.822 -45.681   0.135  1.00 51.500          C  
ATOM   6536  OE1 GLN A 411     -82.616 -46.408   0.753  1.00 51.500          O  
ATOM   6537  NE2 GLN A 411     -80.550 -45.968   0.079  1.00 51.500          N  
ATOM   6538  H   GLN A 411     -83.898 -41.530  -1.536  1.00 44.620          H  
ATOM   6539  HA  GLN A 411     -81.089 -41.251  -0.876  1.00 43.960          H  
ATOM   6540 1HB  GLN A 411     -80.419 -43.441  -0.367  1.00 61.800          H  
ATOM   6541 2HB  GLN A 411     -81.672 -43.046   0.791  1.00 61.800          H  
ATOM   6542 1HG  GLN A 411     -83.259 -44.282  -0.464  1.00 61.800          H  
ATOM   6543 2HG  GLN A 411     -82.050 -44.663  -1.681  1.00 61.800          H  
ATOM   6544 1HE2 GLN A 411     -80.203 -46.768   0.576  1.00 61.800          H  
ATOM   6545 2HE2 GLN A 411     -79.926 -45.386  -0.450  1.00 61.800          H  
ATOM   6546  N   LYS A 412     -82.911 -42.139  -3.270  1.00 34.790          N  
ATOM   6547  CA  LYS A 412     -82.943 -42.595  -4.663  1.00 33.550          C  
ATOM   6548  C   LYS A 412     -83.309 -41.557  -5.720  1.00 33.450          C  
ATOM   6549  O   LYS A 412     -83.982 -40.548  -5.463  1.00 33.600          O  
ATOM   6550  CB  LYS A 412     -83.859 -43.826  -4.784  1.00 47.470          C  
ATOM   6551  CG  LYS A 412     -85.367 -43.648  -4.553  1.00 47.470          C  
ATOM   6552  CD  LYS A 412     -86.020 -45.055  -4.509  1.00 47.470          C  
ATOM   6553  CE  LYS A 412     -87.531 -45.063  -4.357  1.00 47.470          C  
ATOM   6554  NZ  LYS A 412     -88.038 -46.466  -4.147  1.00 47.470          N  
ATOM   6555  H   LYS A 412     -83.741 -41.744  -2.804  1.00 41.750          H  
ATOM   6556  HA  LYS A 412     -81.943 -42.942  -4.914  1.00 40.260          H  
ATOM   6557 1HB  LYS A 412     -83.712 -44.303  -5.751  1.00 56.960          H  
ATOM   6558 2HB  LYS A 412     -83.549 -44.533  -4.036  1.00 56.960          H  
ATOM   6559 1HG  LYS A 412     -85.539 -43.133  -3.612  1.00 56.960          H  
ATOM   6560 2HG  LYS A 412     -85.799 -43.064  -5.356  1.00 56.960          H  
ATOM   6561 1HD  LYS A 412     -85.743 -45.619  -5.401  1.00 56.960          H  
ATOM   6562 2HD  LYS A 412     -85.628 -45.572  -3.650  1.00 56.960          H  
ATOM   6563 1HE  LYS A 412     -87.814 -44.461  -3.507  1.00 56.960          H  
ATOM   6564 2HE  LYS A 412     -87.987 -44.651  -5.255  1.00 56.960          H  
ATOM   6565 1HZ  LYS A 412     -89.039 -46.460  -4.039  1.00 56.960          H  
ATOM   6566 2HZ  LYS A 412     -87.785 -47.059  -4.923  1.00 56.960          H  
ATOM   6567 3HZ  LYS A 412     -87.592 -46.834  -3.268  1.00 56.960          H  
ATOM   6568  N   LEU A 413     -82.856 -41.869  -6.937  1.00 33.210          N  
ATOM   6569  CA  LEU A 413     -83.058 -41.050  -8.115  1.00 33.120          C  
ATOM   6570  C   LEU A 413     -84.488 -40.997  -8.591  1.00 33.890          C  
ATOM   6571  O   LEU A 413     -84.909 -39.980  -9.140  1.00 34.160          O  
ATOM   6572  CB  LEU A 413     -82.178 -41.555  -9.259  1.00 46.400          C  
ATOM   6573  CG  LEU A 413     -80.750 -40.998  -9.326  1.00 46.400          C  
ATOM   6574  CD1 LEU A 413     -79.896 -41.470  -8.128  1.00 46.400          C  
ATOM   6575  CD2 LEU A 413     -80.126 -41.384 -10.639  1.00 46.400          C  
ATOM   6576  H   LEU A 413     -82.307 -42.713  -7.029  1.00 39.850          H  
ATOM   6577  HA  LEU A 413     -82.768 -40.041  -7.871  1.00 39.740          H  
ATOM   6578 1HB  LEU A 413     -82.116 -42.638  -9.202  1.00 55.680          H  
ATOM   6579 2HB  LEU A 413     -82.663 -41.286 -10.196  1.00 55.680          H  
ATOM   6580  HG  LEU A 413     -80.807 -39.952  -9.277  1.00 55.680          H  
ATOM   6581 1HD1 LEU A 413     -78.901 -41.029  -8.207  1.00 55.680          H  
ATOM   6582 2HD1 LEU A 413     -80.336 -41.161  -7.193  1.00 55.680          H  
ATOM   6583 3HD1 LEU A 413     -79.810 -42.554  -8.143  1.00 55.680          H  
ATOM   6584 1HD2 LEU A 413     -79.141 -40.945 -10.696  1.00 55.680          H  
ATOM   6585 2HD2 LEU A 413     -80.053 -42.469 -10.713  1.00 55.680          H  
ATOM   6586 3HD2 LEU A 413     -80.736 -41.001 -11.459  1.00 55.680          H  
ATOM   6587  N   LEU A 414     -85.242 -42.076  -8.398  1.00 34.270          N  
ATOM   6588  CA  LEU A 414     -86.625 -42.117  -8.855  1.00 35.030          C  
ATOM   6589  C   LEU A 414     -87.392 -40.957  -8.257  1.00 35.460          C  
ATOM   6590  O   LEU A 414     -88.077 -40.216  -8.966  1.00 36.000          O  
ATOM   6591  CB  LEU A 414     -87.274 -43.452  -8.440  1.00 48.740          C  
ATOM   6592  CG  LEU A 414     -88.712 -43.769  -8.982  1.00 48.740          C  
ATOM   6593  CD1 LEU A 414     -88.875 -45.294  -9.039  1.00 48.740          C  
ATOM   6594  CD2 LEU A 414     -89.818 -43.166  -8.075  1.00 48.740          C  
ATOM   6595  H   LEU A 414     -84.833 -42.892  -7.971  1.00 41.120          H  
ATOM   6596  HA  LEU A 414     -86.646 -42.021  -9.938  1.00 42.040          H  
ATOM   6597 1HB  LEU A 414     -86.618 -44.258  -8.751  1.00 58.490          H  
ATOM   6598 2HB  LEU A 414     -87.334 -43.470  -7.361  1.00 58.490          H  
ATOM   6599  HG  LEU A 414     -88.815 -43.370  -9.985  1.00 58.490          H  
ATOM   6600 1HD1 LEU A 414     -89.861 -45.544  -9.427  1.00 58.490          H  
ATOM   6601 2HD1 LEU A 414     -88.112 -45.729  -9.688  1.00 58.490          H  
ATOM   6602 3HD1 LEU A 414     -88.770 -45.708  -8.040  1.00 58.490          H  
ATOM   6603 1HD2 LEU A 414     -90.792 -43.428  -8.486  1.00 58.490          H  
ATOM   6604 2HD2 LEU A 414     -89.728 -43.568  -7.070  1.00 58.490          H  
ATOM   6605 3HD2 LEU A 414     -89.752 -42.091  -8.031  1.00 58.490          H  
ATOM   6606  N   VAL A 415     -87.281 -40.805  -6.946  1.00 35.240          N  
ATOM   6607  CA  VAL A 415     -87.983 -39.771  -6.224  1.00 35.570          C  
ATOM   6608  C   VAL A 415     -87.516 -38.393  -6.613  1.00 35.110          C  
ATOM   6609  O   VAL A 415     -88.346 -37.504  -6.799  1.00 35.050          O  
ATOM   6610  CB  VAL A 415     -87.886 -40.027  -4.727  1.00 49.670          C  
ATOM   6611  CG1 VAL A 415     -88.434 -38.849  -3.915  1.00 49.670          C  
ATOM   6612  CG2 VAL A 415     -88.693 -41.267  -4.460  1.00 49.670          C  
ATOM   6613  H   VAL A 415     -86.681 -41.439  -6.440  1.00 42.290          H  
ATOM   6614  HA  VAL A 415     -89.037 -39.846  -6.486  1.00 42.680          H  
ATOM   6615  HB  VAL A 415     -86.837 -40.183  -4.436  1.00 59.600          H  
ATOM   6616 1HG1 VAL A 415     -88.365 -39.077  -2.858  1.00 59.600          H  
ATOM   6617 2HG1 VAL A 415     -87.852 -37.951  -4.118  1.00 59.600          H  
ATOM   6618 3HG1 VAL A 415     -89.475 -38.672  -4.182  1.00 59.600          H  
ATOM   6619 1HG2 VAL A 415     -88.653 -41.479  -3.448  1.00 59.600          H  
ATOM   6620 2HG2 VAL A 415     -89.729 -41.097  -4.752  1.00 59.600          H  
ATOM   6621 3HG2 VAL A 415     -88.292 -42.098  -5.024  1.00 59.600          H  
ATOM   6622  N   ALA A 416     -86.202 -38.184  -6.726  1.00 34.860          N  
ATOM   6623  CA  ALA A 416     -85.745 -36.868  -7.154  1.00 34.510          C  
ATOM   6624  C   ALA A 416     -86.320 -36.538  -8.542  1.00 34.260          C  
ATOM   6625  O   ALA A 416     -86.733 -35.404  -8.802  1.00 34.110          O  
ATOM   6626  CB  ALA A 416     -84.238 -36.829  -7.172  1.00 48.450          C  
ATOM   6627  H   ALA A 416     -85.532 -38.930  -6.504  1.00 41.830          H  
ATOM   6628  HA  ALA A 416     -86.116 -36.125  -6.450  1.00 41.410          H  
ATOM   6629 1HB  ALA A 416     -83.894 -35.848  -7.480  1.00 58.140          H  
ATOM   6630 2HB  ALA A 416     -83.872 -37.047  -6.180  1.00 58.140          H  
ATOM   6631 3HB  ALA A 416     -83.888 -37.571  -7.863  1.00 58.140          H  
ATOM   6632  N   GLY A 417     -86.384 -37.546  -9.426  1.00 34.260          N  
ATOM   6633  CA  GLY A 417     -86.955 -37.392 -10.762  1.00 34.100          C  
ATOM   6634  C   GLY A 417     -88.437 -37.042 -10.692  1.00 34.110          C  
ATOM   6635  O   GLY A 417     -88.922 -36.176 -11.433  1.00 34.060          O  
ATOM   6636  H   GLY A 417     -85.977 -38.452  -9.177  1.00 41.110          H  
ATOM   6637 1HA  GLY A 417     -86.425 -36.616 -11.304  1.00 40.920          H  
ATOM   6638 2HA  GLY A 417     -86.825 -38.324 -11.310  1.00 40.920          H  
ATOM   6639  N   GLY A 418     -89.147 -37.723  -9.788  1.00 34.230          N  
ATOM   6640  CA  GLY A 418     -90.573 -37.547  -9.549  1.00 34.280          C  
ATOM   6641  C   GLY A 418     -91.435 -38.413 -10.458  1.00 33.430          C  
ATOM   6642  O   GLY A 418     -92.663 -38.310 -10.451  1.00 33.380          O  
ATOM   6643  H   GLY A 418     -88.665 -38.459  -9.263  1.00 41.080          H  
ATOM   6644 1HA  GLY A 418     -90.782 -37.790  -8.508  1.00 41.140          H  
ATOM   6645 2HA  GLY A 418     -90.833 -36.498  -9.688  1.00 41.140          H  
ATOM   6646  N   VAL A 419     -90.784 -39.246 -11.257  1.00 32.790          N  
ATOM   6647  CA  VAL A 419     -91.454 -40.126 -12.195  1.00 31.940          C  
ATOM   6648  C   VAL A 419     -90.896 -41.534 -12.005  1.00 30.900          C  
ATOM   6649  O   VAL A 419     -89.775 -41.662 -11.523  1.00 29.980          O  
ATOM   6650  CB  VAL A 419     -91.179 -39.631 -13.637  1.00 45.060          C  
ATOM   6651  CG1 VAL A 419     -91.712 -38.217 -13.807  1.00 45.060          C  
ATOM   6652  CG2 VAL A 419     -89.671 -39.676 -13.924  1.00 45.060          C  
ATOM   6653  H   VAL A 419     -89.777 -39.268 -11.176  1.00 39.350          H  
ATOM   6654  HA  VAL A 419     -92.518 -40.091 -11.990  1.00 38.330          H  
ATOM   6655  HB  VAL A 419     -91.698 -40.260 -14.344  1.00 54.070          H  
ATOM   6656 1HG1 VAL A 419     -91.533 -37.880 -14.827  1.00 54.070          H  
ATOM   6657 2HG1 VAL A 419     -92.781 -38.207 -13.604  1.00 54.070          H  
ATOM   6658 3HG1 VAL A 419     -91.208 -37.542 -13.118  1.00 54.070          H  
ATOM   6659 1HG2 VAL A 419     -89.489 -39.329 -14.939  1.00 54.070          H  
ATOM   6660 2HG2 VAL A 419     -89.145 -39.031 -13.223  1.00 54.070          H  
ATOM   6661 3HG2 VAL A 419     -89.295 -40.697 -13.827  1.00 54.070          H  
ATOM   6662  N   PRO A 420     -91.586 -42.599 -12.442  1.00 31.000          N  
ATOM   6663  CA  PRO A 420     -91.087 -43.960 -12.381  1.00 30.020          C  
ATOM   6664  C   PRO A 420     -89.752 -44.028 -13.107  1.00 29.220          C  
ATOM   6665  O   PRO A 420     -89.599 -43.470 -14.187  1.00 28.810          O  
ATOM   6666  CB  PRO A 420     -92.176 -44.737 -13.133  1.00 45.030          C  
ATOM   6667  CG  PRO A 420     -93.437 -43.920 -12.907  1.00 45.030          C  
ATOM   6668  CD  PRO A 420     -92.968 -42.478 -12.956  1.00 45.030          C  
ATOM   6669  HA  PRO A 420     -90.994 -44.281 -11.343  1.00 36.020          H  
ATOM   6670 1HB  PRO A 420     -91.911 -44.835 -14.194  1.00 54.040          H  
ATOM   6671 2HB  PRO A 420     -92.249 -45.760 -12.725  1.00 54.040          H  
ATOM   6672 1HG  PRO A 420     -94.179 -44.149 -13.690  1.00 54.040          H  
ATOM   6673 2HG  PRO A 420     -93.897 -44.184 -11.946  1.00 54.040          H  
ATOM   6674 1HD  PRO A 420     -92.974 -42.111 -13.988  1.00 54.040          H  
ATOM   6675 2HD  PRO A 420     -93.611 -41.893 -12.292  1.00 54.040          H  
ATOM   6676  N   LEU A 421     -88.814 -44.753 -12.516  1.00 29.070          N  
ATOM   6677  CA  LEU A 421     -87.483 -44.882 -13.077  1.00 28.370          C  
ATOM   6678  C   LEU A 421     -87.094 -46.346 -13.240  1.00 27.460          C  
ATOM   6679  O   LEU A 421     -87.304 -47.161 -12.339  1.00 27.420          O  
ATOM   6680  CB  LEU A 421     -86.501 -44.146 -12.148  1.00 40.000          C  
ATOM   6681  CG  LEU A 421     -84.986 -44.160 -12.483  1.00 40.000          C  
ATOM   6682  CD1 LEU A 421     -84.709 -43.380 -13.764  1.00 40.000          C  
ATOM   6683  CD2 LEU A 421     -84.224 -43.567 -11.309  1.00 40.000          C  
ATOM   6684  H   LEU A 421     -89.017 -45.204 -11.637  1.00 34.880          H  
ATOM   6685  HA  LEU A 421     -87.478 -44.413 -14.057  1.00 34.040          H  
ATOM   6686 1HB  LEU A 421     -86.815 -43.103 -12.099  1.00 48.000          H  
ATOM   6687 2HB  LEU A 421     -86.602 -44.569 -11.167  1.00 48.000          H  
ATOM   6688  HG  LEU A 421     -84.661 -45.168 -12.630  1.00 48.000          H  
ATOM   6689 1HD1 LEU A 421     -83.639 -43.407 -13.982  1.00 48.000          H  
ATOM   6690 2HD1 LEU A 421     -85.246 -43.825 -14.597  1.00 48.000          H  
ATOM   6691 3HD1 LEU A 421     -85.028 -42.347 -13.639  1.00 48.000          H  
ATOM   6692 1HD2 LEU A 421     -83.154 -43.586 -11.523  1.00 48.000          H  
ATOM   6693 2HD2 LEU A 421     -84.546 -42.543 -11.159  1.00 48.000          H  
ATOM   6694 3HD2 LEU A 421     -84.423 -44.155 -10.415  1.00 48.000          H  
ATOM   6695  N   HIS A 422     -86.513 -46.668 -14.387  1.00 26.750          N  
ATOM   6696  CA  HIS A 422     -86.021 -48.006 -14.665  1.00 25.890          C  
ATOM   6697  C   HIS A 422     -84.761 -48.261 -13.831  1.00 24.860          C  
ATOM   6698  O   HIS A 422     -84.116 -47.314 -13.397  1.00 24.760          O  
ATOM   6699  CB  HIS A 422     -85.740 -48.125 -16.172  1.00 36.590          C  
ATOM   6700  CG  HIS A 422     -84.646 -47.227 -16.649  1.00 36.590          C  
ATOM   6701  ND1 HIS A 422     -83.305 -47.520 -16.492  1.00 36.590          N  
ATOM   6702  CD2 HIS A 422     -84.698 -46.037 -17.286  1.00 36.590          C  
ATOM   6703  CE1 HIS A 422     -82.589 -46.545 -17.007  1.00 36.590          C  
ATOM   6704  NE2 HIS A 422     -83.410 -45.630 -17.499  1.00 36.590          N  
ATOM   6705  H   HIS A 422     -86.413 -45.962 -15.104  1.00 32.100          H  
ATOM   6706  HA  HIS A 422     -86.793 -48.720 -14.401  1.00 31.070          H  
ATOM   6707 1HB  HIS A 422     -85.474 -49.140 -16.437  1.00 43.910          H  
ATOM   6708 2HB  HIS A 422     -86.641 -47.876 -16.727  1.00 43.910          H  
ATOM   6709  HD1 HIS A 422     -82.886 -48.192 -15.836  1.00 43.910          H  
ATOM   6710  HD2 HIS A 422     -85.529 -45.412 -17.621  1.00 43.910          H  
ATOM   6711  HE1 HIS A 422     -81.500 -46.594 -16.977  1.00 43.910          H  
ATOM   6712  N   PRO A 423     -84.333 -49.510 -13.614  1.00 24.110          N  
ATOM   6713  CA  PRO A 423     -83.123 -49.827 -12.887  1.00 23.100          C  
ATOM   6714  C   PRO A 423     -81.920 -49.078 -13.444  1.00 22.120          C  
ATOM   6715  O   PRO A 423     -81.729 -48.999 -14.657  1.00 21.920          O  
ATOM   6716  CB  PRO A 423     -83.017 -51.338 -13.078  1.00 34.650          C  
ATOM   6717  CG  PRO A 423     -84.446 -51.799 -13.236  1.00 34.650          C  
ATOM   6718  CD  PRO A 423     -85.120 -50.699 -14.033  1.00 34.650          C  
ATOM   6719  HA  PRO A 423     -83.288 -49.579 -11.836  1.00 27.720          H  
ATOM   6720 1HB  PRO A 423     -82.423 -51.548 -13.977  1.00 41.580          H  
ATOM   6721 2HB  PRO A 423     -82.502 -51.794 -12.227  1.00 41.580          H  
ATOM   6722 1HG  PRO A 423     -84.474 -52.779 -13.729  1.00 41.580          H  
ATOM   6723 2HG  PRO A 423     -84.900 -51.937 -12.245  1.00 41.580          H  
ATOM   6724 1HD  PRO A 423     -85.014 -50.895 -15.103  1.00 41.580          H  
ATOM   6725 2HD  PRO A 423     -86.164 -50.641 -13.709  1.00 41.580          H  
ATOM   6726  N   GLN A 424     -81.045 -48.605 -12.558  1.00 21.520          N  
ATOM   6727  CA  GLN A 424     -79.836 -47.799 -12.858  1.00 20.580          C  
ATOM   6728  C   GLN A 424     -78.840 -48.314 -13.920  1.00 20.070          C  
ATOM   6729  O   GLN A 424     -77.738 -47.778 -14.035  1.00 19.690          O  
ATOM   6730  CB  GLN A 424     -79.060 -47.545 -11.553  1.00 29.190          C  
ATOM   6731  CG  GLN A 424     -78.428 -48.790 -10.899  1.00 29.190          C  
ATOM   6732  CD  GLN A 424     -77.785 -48.466  -9.533  1.00 29.190          C  
ATOM   6733  OE1 GLN A 424     -77.244 -47.372  -9.356  1.00 29.190          O  
ATOM   6734  NE2 GLN A 424     -77.851 -49.405  -8.579  1.00 29.190          N  
ATOM   6735  H   GLN A 424     -81.260 -48.749 -11.580  1.00 25.820          H  
ATOM   6736  HA  GLN A 424     -80.192 -46.834 -13.214  1.00 24.700          H  
ATOM   6737 1HB  GLN A 424     -78.250 -46.843 -11.756  1.00 35.030          H  
ATOM   6738 2HB  GLN A 424     -79.711 -47.069 -10.831  1.00 35.030          H  
ATOM   6739 1HG  GLN A 424     -79.194 -49.549 -10.751  1.00 35.030          H  
ATOM   6740 2HG  GLN A 424     -77.649 -49.170 -11.561  1.00 35.030          H  
ATOM   6741 1HE2 GLN A 424     -77.441 -49.277  -7.642  1.00 35.030          H  
ATOM   6742 2HE2 GLN A 424     -78.284 -50.313  -8.743  1.00 35.030          H  
ATOM   6743  N   SER A 425     -79.184 -49.368 -14.638  1.00 20.080          N  
ATOM   6744  CA  SER A 425     -78.341 -49.910 -15.680  1.00 19.740          C  
ATOM   6745  C   SER A 425     -79.127 -50.852 -16.579  1.00 19.240          C  
ATOM   6746  O   SER A 425     -79.921 -51.658 -16.073  1.00 19.230          O  
ATOM   6747  CB  SER A 425     -77.206 -50.677 -15.093  1.00 27.770          C  
ATOM   6748  OG  SER A 425     -76.376 -51.197 -16.109  1.00 27.770          O  
ATOM   6749  H   SER A 425     -80.119 -49.733 -14.503  1.00 24.100          H  
ATOM   6750  HA  SER A 425     -77.927 -49.072 -16.232  1.00 23.690          H  
ATOM   6751 1HB  SER A 425     -76.655 -50.011 -14.477  1.00 33.330          H  
ATOM   6752 2HB  SER A 425     -77.587 -51.485 -14.469  1.00 33.330          H  
ATOM   6753  HG  SER A 425     -75.790 -50.431 -16.372  1.00 33.330          H  
ATOM   6754  N   PRO A 426     -78.890 -50.852 -17.906  1.00 18.880          N  
ATOM   6755  CA  PRO A 426     -79.452 -51.799 -18.847  1.00 18.500          C  
ATOM   6756  C   PRO A 426     -79.278 -53.237 -18.365  1.00 18.650          C  
ATOM   6757  O   PRO A 426     -80.138 -54.079 -18.610  1.00 18.630          O  
ATOM   6758  CB  PRO A 426     -78.634 -51.522 -20.111  1.00 27.750          C  
ATOM   6759  CG  PRO A 426     -78.290 -50.052 -20.014  1.00 27.750          C  
ATOM   6760  CD  PRO A 426     -78.042 -49.804 -18.540  1.00 27.750          C  
ATOM   6761  HA  PRO A 426     -80.509 -51.559 -19.012  1.00 22.200          H  
ATOM   6762 1HB  PRO A 426     -77.744 -52.170 -20.137  1.00 33.300          H  
ATOM   6763 2HB  PRO A 426     -79.230 -51.757 -21.004  1.00 33.300          H  
ATOM   6764 1HG  PRO A 426     -77.407 -49.826 -20.632  1.00 33.300          H  
ATOM   6765 2HG  PRO A 426     -79.118 -49.445 -20.413  1.00 33.300          H  
ATOM   6766 1HD  PRO A 426     -76.973 -49.931 -18.294  1.00 33.300          H  
ATOM   6767 2HD  PRO A 426     -78.415 -48.793 -18.307  1.00 33.300          H  
ATOM   6768  N   LEU A 427     -78.183 -53.536 -17.652  1.00 18.910          N  
ATOM   6769  CA  LEU A 427     -77.984 -54.898 -17.175  1.00 19.330          C  
ATOM   6770  C   LEU A 427     -79.112 -55.356 -16.254  1.00 19.660          C  
ATOM   6771  O   LEU A 427     -79.585 -56.495 -16.348  1.00 20.100          O  
ATOM   6772  CB  LEU A 427     -76.657 -54.992 -16.409  1.00 26.890          C  
ATOM   6773  CG  LEU A 427     -75.401 -55.339 -17.234  1.00 26.890          C  
ATOM   6774  CD1 LEU A 427     -75.195 -54.294 -18.334  1.00 26.890          C  
ATOM   6775  CD2 LEU A 427     -74.190 -55.389 -16.299  1.00 26.890          C  
ATOM   6776  H   LEU A 427     -77.459 -52.845 -17.445  1.00 22.690          H  
ATOM   6777  HA  LEU A 427     -77.957 -55.565 -18.036  1.00 23.200          H  
ATOM   6778 1HB  LEU A 427     -76.474 -54.034 -15.921  1.00 32.270          H  
ATOM   6779 2HB  LEU A 427     -76.762 -55.746 -15.625  1.00 32.270          H  
ATOM   6780  HG  LEU A 427     -75.529 -56.312 -17.705  1.00 32.270          H  
ATOM   6781 1HD1 LEU A 427     -74.306 -54.551 -18.905  1.00 32.270          H  
ATOM   6782 2HD1 LEU A 427     -76.043 -54.274 -19.007  1.00 32.270          H  
ATOM   6783 3HD1 LEU A 427     -75.071 -53.318 -17.878  1.00 32.270          H  
ATOM   6784 1HD2 LEU A 427     -73.298 -55.643 -16.869  1.00 32.270          H  
ATOM   6785 2HD2 LEU A 427     -74.053 -54.430 -15.832  1.00 32.270          H  
ATOM   6786 3HD2 LEU A 427     -74.356 -56.142 -15.528  1.00 32.270          H  
ATOM   6787  N   ALA A 428     -79.537 -54.455 -15.361  1.00 19.500          N  
ATOM   6788  CA  ALA A 428     -80.552 -54.754 -14.367  1.00 19.800          C  
ATOM   6789  C   ALA A 428     -81.934 -54.645 -14.985  1.00 19.980          C  
ATOM   6790  O   ALA A 428     -82.870 -55.327 -14.569  1.00 20.420          O  
ATOM   6791  CB  ALA A 428     -80.393 -53.816 -13.183  1.00 27.600          C  
ATOM   6792  H   ALA A 428     -79.170 -53.508 -15.405  1.00 23.400          H  
ATOM   6793  HA  ALA A 428     -80.419 -55.785 -14.038  1.00 23.760          H  
ATOM   6794 1HB  ALA A 428     -81.145 -54.053 -12.431  1.00 33.120          H  
ATOM   6795 2HB  ALA A 428     -79.396 -53.939 -12.756  1.00 33.120          H  
ATOM   6796 3HB  ALA A 428     -80.513 -52.794 -13.518  1.00 33.120          H  
ATOM   6797  N   THR A 429     -82.063 -53.761 -15.972  1.00 19.670          N  
ATOM   6798  CA  THR A 429     -83.330 -53.578 -16.655  1.00 19.900          C  
ATOM   6799  C   THR A 429     -83.685 -54.831 -17.465  1.00 20.480          C  
ATOM   6800  O   THR A 429     -84.835 -55.277 -17.458  1.00 21.320          O  
ATOM   6801  CB  THR A 429     -83.296 -52.341 -17.580  1.00 27.770          C  
ATOM   6802  OG1 THR A 429     -83.032 -51.168 -16.804  1.00 27.770          O  
ATOM   6803  CG2 THR A 429     -84.638 -52.158 -18.264  1.00 27.770          C  
ATOM   6804  H   THR A 429     -81.259 -53.181 -16.220  1.00 23.600          H  
ATOM   6805  HA  THR A 429     -84.108 -53.426 -15.913  1.00 23.880          H  
ATOM   6806  HB  THR A 429     -82.521 -52.467 -18.327  1.00 33.320          H  
ATOM   6807  HG1 THR A 429     -82.124 -51.200 -16.464  1.00 33.320          H  
ATOM   6808 1HG2 THR A 429     -84.596 -51.276 -18.900  1.00 33.320          H  
ATOM   6809 2HG2 THR A 429     -84.874 -53.028 -18.873  1.00 33.320          H  
ATOM   6810 3HG2 THR A 429     -85.412 -52.025 -17.509  1.00 33.320          H  
ATOM   6811  N   LYS A 430     -82.695 -55.366 -18.193  1.00 20.070          N  
ATOM   6812  CA  LYS A 430     -82.861 -56.518 -19.072  1.00 20.590          C  
ATOM   6813  C   LYS A 430     -83.039 -57.890 -18.412  1.00 21.030          C  
ATOM   6814  O   LYS A 430     -83.812 -58.699 -18.925  1.00 21.950          O  
ATOM   6815  CB  LYS A 430     -81.685 -56.600 -20.041  1.00 28.620          C  
ATOM   6816  CG  LYS A 430     -81.675 -55.504 -21.104  1.00 28.620          C  
ATOM   6817  CD  LYS A 430     -80.462 -55.627 -22.014  1.00 28.620          C  
ATOM   6818  CE  LYS A 430     -80.454 -54.541 -23.078  1.00 28.620          C  
ATOM   6819  NZ  LYS A 430     -79.268 -54.649 -23.971  1.00 28.620          N  
ATOM   6820  H   LYS A 430     -81.774 -54.925 -18.161  1.00 24.080          H  
ATOM   6821  HA  LYS A 430     -83.759 -56.340 -19.662  1.00 24.710          H  
ATOM   6822 1HB  LYS A 430     -80.751 -56.537 -19.476  1.00 34.340          H  
ATOM   6823 2HB  LYS A 430     -81.699 -57.565 -20.543  1.00 34.340          H  
ATOM   6824 1HG  LYS A 430     -82.582 -55.578 -21.702  1.00 34.340          H  
ATOM   6825 2HG  LYS A 430     -81.664 -54.529 -20.618  1.00 34.340          H  
ATOM   6826 1HD  LYS A 430     -79.556 -55.532 -21.410  1.00 34.340          H  
ATOM   6827 2HD  LYS A 430     -80.457 -56.603 -22.496  1.00 34.340          H  
ATOM   6828 1HE  LYS A 430     -81.359 -54.622 -23.678  1.00 34.340          H  
ATOM   6829 2HE  LYS A 430     -80.441 -53.566 -22.588  1.00 34.340          H  
ATOM   6830 1HZ  LYS A 430     -79.297 -53.911 -24.662  1.00 34.340          H  
ATOM   6831 2HZ  LYS A 430     -78.424 -54.563 -23.422  1.00 34.340          H  
ATOM   6832 3HZ  LYS A 430     -79.277 -55.545 -24.437  1.00 34.340          H  
ATOM   6833  N   GLU A 431     -82.336 -58.186 -17.310  1.00 20.410          N  
ATOM   6834  CA  GLU A 431     -82.434 -59.526 -16.723  1.00 20.740          C  
ATOM   6835  C   GLU A 431     -82.322 -59.506 -15.202  1.00 21.500          C  
ATOM   6836  O   GLU A 431     -81.720 -58.614 -14.619  1.00 21.570          O  
ATOM   6837  CB  GLU A 431     -81.354 -60.437 -17.355  1.00 28.900          C  
ATOM   6838  CG  GLU A 431     -81.316 -61.935 -16.913  1.00 28.900          C  
ATOM   6839  CD  GLU A 431     -82.592 -62.711 -17.143  1.00 28.900          C  
ATOM   6840  OE1 GLU A 431     -83.565 -62.413 -16.468  1.00 28.900          O  
ATOM   6841  OE2 GLU A 431     -82.594 -63.609 -17.943  1.00 28.900          O  
ATOM   6842  H   GLU A 431     -81.680 -57.509 -16.902  1.00 24.490          H  
ATOM   6843  HA  GLU A 431     -83.413 -59.936 -16.974  1.00 24.890          H  
ATOM   6844 1HB  GLU A 431     -81.467 -60.418 -18.440  1.00 34.680          H  
ATOM   6845 2HB  GLU A 431     -80.372 -60.014 -17.132  1.00 34.680          H  
ATOM   6846 1HG  GLU A 431     -80.534 -62.418 -17.494  1.00 34.680          H  
ATOM   6847 2HG  GLU A 431     -81.028 -62.018 -15.887  1.00 34.680          H  
ATOM   6848  N   ARG A 432     -82.856 -60.548 -14.561  1.00 22.060          N  
ATOM   6849  CA  ARG A 432     -82.830 -60.710 -13.101  1.00 22.810          C  
ATOM   6850  C   ARG A 432     -81.412 -60.723 -12.520  1.00 23.100          C  
ATOM   6851  O   ARG A 432     -81.210 -60.449 -11.331  1.00 23.790          O  
ATOM   6852  CB  ARG A 432     -83.538 -61.997 -12.687  1.00 31.630          C  
ATOM   6853  CG  ARG A 432     -82.816 -63.278 -13.077  1.00 31.630          C  
ATOM   6854  CD  ARG A 432     -83.609 -64.493 -12.812  1.00 31.630          C  
ATOM   6855  NE  ARG A 432     -82.847 -65.697 -13.146  1.00 31.630          N  
ATOM   6856  CZ  ARG A 432     -82.731 -66.239 -14.384  1.00 31.630          C  
ATOM   6857  NH1 ARG A 432     -83.340 -65.691 -15.418  1.00 31.630          N  
ATOM   6858  NH2 ARG A 432     -81.997 -67.328 -14.554  1.00 31.630          N  
ATOM   6859  H   ARG A 432     -83.321 -61.250 -15.141  1.00 26.470          H  
ATOM   6860  HA  ARG A 432     -83.370 -59.868 -12.664  1.00 27.370          H  
ATOM   6861 1HB  ARG A 432     -83.667 -62.008 -11.607  1.00 37.960          H  
ATOM   6862 2HB  ARG A 432     -84.529 -62.026 -13.139  1.00 37.960          H  
ATOM   6863 1HG  ARG A 432     -82.546 -63.250 -14.128  1.00 37.960          H  
ATOM   6864 2HG  ARG A 432     -81.929 -63.364 -12.486  1.00 37.960          H  
ATOM   6865 1HD  ARG A 432     -83.852 -64.530 -11.750  1.00 37.960          H  
ATOM   6866 2HD  ARG A 432     -84.530 -64.482 -13.393  1.00 37.960          H  
ATOM   6867  HE  ARG A 432     -82.359 -66.158 -12.388  1.00 37.960          H  
ATOM   6868 1HH1 ARG A 432     -83.909 -64.860 -15.298  1.00 37.960          H  
ATOM   6869 2HH1 ARG A 432     -83.244 -66.089 -16.345  1.00 37.960          H  
ATOM   6870 1HH2 ARG A 432     -81.528 -67.752 -13.764  1.00 37.960          H  
ATOM   6871 2HH2 ARG A 432     -81.905 -67.739 -15.473  1.00 37.960          H  
ATOM   6872  N   ILE A 433     -80.413 -61.032 -13.335  1.00 22.590          N  
ATOM   6873  CA  ILE A 433     -79.062 -61.065 -12.821  1.00 22.900          C  
ATOM   6874  C   ILE A 433     -78.509 -59.655 -12.879  1.00 23.000          C  
ATOM   6875  O   ILE A 433     -77.745 -59.290 -13.773  1.00 22.960          O  
ATOM   6876  CB  ILE A 433     -78.174 -62.039 -13.637  1.00 31.940          C  
ATOM   6877  CG1 ILE A 433     -78.850 -63.459 -13.718  1.00 31.940          C  
ATOM   6878  CG2 ILE A 433     -76.754 -62.127 -13.041  1.00 31.940          C  
ATOM   6879  CD1 ILE A 433     -79.138 -64.146 -12.379  1.00 31.940          C  
ATOM   6880  H   ILE A 433     -80.609 -61.211 -14.306  1.00 27.110          H  
ATOM   6881  HA  ILE A 433     -79.074 -61.374 -11.778  1.00 27.480          H  
ATOM   6882  HB  ILE A 433     -78.102 -61.671 -14.660  1.00 38.320          H  
ATOM   6883 1HG1 ILE A 433     -79.792 -63.353 -14.246  1.00 38.320          H  
ATOM   6884 2HG1 ILE A 433     -78.203 -64.114 -14.301  1.00 38.320          H  
ATOM   6885 1HG2 ILE A 433     -76.154 -62.805 -13.648  1.00 38.320          H  
ATOM   6886 2HG2 ILE A 433     -76.284 -61.152 -13.046  1.00 38.320          H  
ATOM   6887 3HG2 ILE A 433     -76.792 -62.496 -12.022  1.00 38.320          H  
ATOM   6888 1HD1 ILE A 433     -79.609 -65.110 -12.571  1.00 38.320          H  
ATOM   6889 2HD1 ILE A 433     -78.214 -64.308 -11.832  1.00 38.320          H  
ATOM   6890 3HD1 ILE A 433     -79.801 -63.543 -11.775  1.00 38.320          H  
ATOM   6891  N   SER A 434     -78.873 -58.909 -11.842  1.00 23.170          N  
ATOM   6892  CA  SER A 434     -78.564 -57.502 -11.639  1.00 23.420          C  
ATOM   6893  C   SER A 434     -77.329 -57.072 -10.785  1.00 23.520          C  
ATOM   6894  O   SER A 434     -77.137 -55.869 -10.632  1.00 24.050          O  
ATOM   6895  CB  SER A 434     -79.801 -56.847 -11.056  1.00 32.690          C  
ATOM   6896  OG  SER A 434     -80.107 -57.372  -9.795  1.00 32.690          O  
ATOM   6897  H   SER A 434     -79.533 -59.363 -11.201  1.00 27.800          H  
ATOM   6898  HA  SER A 434     -78.415 -57.080 -12.634  1.00 28.100          H  
ATOM   6899 1HB  SER A 434     -79.637 -55.776 -10.974  1.00 39.230          H  
ATOM   6900 2HB  SER A 434     -80.644 -57.003 -11.729  1.00 39.230          H  
ATOM   6901  HG  SER A 434     -80.881 -56.887  -9.485  1.00 39.230          H  
ATOM   6902  N   PRO A 435     -76.496 -57.956 -10.160  1.00 23.100          N  
ATOM   6903  CA  PRO A 435     -75.337 -57.551  -9.363  1.00 23.130          C  
ATOM   6904  C   PRO A 435     -74.366 -56.563 -10.037  1.00 22.920          C  
ATOM   6905  O   PRO A 435     -73.759 -55.761  -9.327  1.00 23.390          O  
ATOM   6906  CB  PRO A 435     -74.653 -58.900  -9.109  1.00 34.700          C  
ATOM   6907  CG  PRO A 435     -75.776 -59.886  -9.077  1.00 34.700          C  
ATOM   6908  CD  PRO A 435     -76.734 -59.415 -10.134  1.00 34.700          C  
ATOM   6909  HA  PRO A 435     -75.681 -57.129  -8.422  1.00 27.760          H  
ATOM   6910 1HB  PRO A 435     -73.903 -59.105  -9.884  1.00 41.630          H  
ATOM   6911 2HB  PRO A 435     -74.123 -58.869  -8.145  1.00 41.630          H  
ATOM   6912 1HG  PRO A 435     -75.393 -60.899  -9.286  1.00 41.630          H  
ATOM   6913 2HG  PRO A 435     -76.226 -59.922  -8.076  1.00 41.630          H  
ATOM   6914 1HD  PRO A 435     -76.475 -59.875 -11.082  1.00 41.630          H  
ATOM   6915 2HD  PRO A 435     -77.740 -59.663  -9.766  1.00 41.630          H  
ATOM   6916  N   GLY A 436     -74.169 -56.640 -11.360  1.00 22.270          N  
ATOM   6917  CA  GLY A 436     -73.277 -55.697 -12.031  1.00 22.080          C  
ATOM   6918  C   GLY A 436     -74.065 -54.597 -12.739  1.00 22.780          C  
ATOM   6919  O   GLY A 436     -75.205 -54.812 -13.151  1.00 23.560          O  
ATOM   6920  H   GLY A 436     -74.640 -57.330 -11.925  1.00 26.720          H  
ATOM   6921 1HA  GLY A 436     -72.589 -55.256 -11.312  1.00 26.500          H  
ATOM   6922 2HA  GLY A 436     -72.672 -56.233 -12.758  1.00 26.500          H  
ATOM   6923  N   ILE A 437     -73.421 -53.458 -12.984  1.00 22.510          N  
ATOM   6924  CA  ILE A 437     -74.054 -52.383 -13.743  1.00 23.080          C  
ATOM   6925  C   ILE A 437     -73.129 -51.844 -14.813  1.00 22.690          C  
ATOM   6926  O   ILE A 437     -71.909 -52.033 -14.733  1.00 22.870          O  
ATOM   6927  CB  ILE A 437     -74.506 -51.211 -12.842  1.00 32.080          C  
ATOM   6928  CG1 ILE A 437     -73.321 -50.563 -12.148  1.00 32.080          C  
ATOM   6929  CG2 ILE A 437     -75.569 -51.720 -11.862  1.00 32.080          C  
ATOM   6930  CD1 ILE A 437     -73.664 -49.270 -11.398  1.00 32.080          C  
ATOM   6931  H   ILE A 437     -72.482 -53.334 -12.630  1.00 27.010          H  
ATOM   6932  HA  ILE A 437     -74.937 -52.781 -14.239  1.00 27.700          H  
ATOM   6933  HB  ILE A 437     -74.903 -50.448 -13.450  1.00 38.500          H  
ATOM   6934 1HG1 ILE A 437     -72.904 -51.267 -11.471  1.00 38.500          H  
ATOM   6935 2HG1 ILE A 437     -72.565 -50.308 -12.887  1.00 38.500          H  
ATOM   6936 1HG2 ILE A 437     -75.940 -50.927 -11.230  1.00 38.500          H  
ATOM   6937 2HG2 ILE A 437     -76.401 -52.145 -12.419  1.00 38.500          H  
ATOM   6938 3HG2 ILE A 437     -75.131 -52.482 -11.258  1.00 38.500          H  
ATOM   6939 1HD1 ILE A 437     -72.761 -48.879 -10.945  1.00 38.500          H  
ATOM   6940 2HD1 ILE A 437     -74.062 -48.535 -12.100  1.00 38.500          H  
ATOM   6941 3HD1 ILE A 437     -74.393 -49.450 -10.618  1.00 38.500          H  
ATOM   6942  N   ARG A 438     -73.708 -51.120 -15.768  1.00 22.210          N  
ATOM   6943  CA  ARG A 438     -72.954 -50.388 -16.771  1.00 21.900          C  
ATOM   6944  C   ARG A 438     -73.657 -49.053 -16.931  1.00 22.480          C  
ATOM   6945  O   ARG A 438     -74.889 -49.016 -16.867  1.00 23.540          O  
ATOM   6946  CB  ARG A 438     -72.930 -51.104 -18.118  1.00 30.780          C  
ATOM   6947  CG  ARG A 438     -72.263 -52.476 -18.131  1.00 30.780          C  
ATOM   6948  CD  ARG A 438     -70.809 -52.447 -17.949  1.00 30.780          C  
ATOM   6949  NE  ARG A 438     -70.255 -53.783 -18.072  1.00 30.780          N  
ATOM   6950  CZ  ARG A 438     -70.183 -54.696 -17.072  1.00 30.780          C  
ATOM   6951  NH1 ARG A 438     -70.631 -54.426 -15.851  1.00 30.780          N  
ATOM   6952  NH2 ARG A 438     -69.653 -55.885 -17.324  1.00 30.780          N  
ATOM   6953  H   ARG A 438     -74.728 -51.054 -15.777  1.00 26.650          H  
ATOM   6954  HA  ARG A 438     -71.941 -50.214 -16.416  1.00 26.280          H  
ATOM   6955 1HB  ARG A 438     -73.950 -51.227 -18.480  1.00 36.940          H  
ATOM   6956 2HB  ARG A 438     -72.404 -50.479 -18.840  1.00 36.940          H  
ATOM   6957 1HG  ARG A 438     -72.674 -53.077 -17.342  1.00 36.940          H  
ATOM   6958 2HG  ARG A 438     -72.460 -52.958 -19.085  1.00 36.940          H  
ATOM   6959 1HD  ARG A 438     -70.359 -51.821 -18.719  1.00 36.940          H  
ATOM   6960 2HD  ARG A 438     -70.552 -52.056 -16.970  1.00 36.940          H  
ATOM   6961  HE  ARG A 438     -69.897 -54.053 -18.979  1.00 36.940          H  
ATOM   6962 1HH1 ARG A 438     -71.048 -53.508 -15.616  1.00 36.940          H  
ATOM   6963 2HH1 ARG A 438     -70.564 -55.121 -15.128  1.00 36.940          H  
ATOM   6964 1HH2 ARG A 438     -69.309 -56.100 -18.250  1.00 36.940          H  
ATOM   6965 2HH2 ARG A 438     -69.589 -56.578 -16.592  1.00 36.940          H  
ATOM   6966  N   GLY A 439     -72.900 -47.981 -17.144  1.00 21.860          N  
ATOM   6967  CA  GLY A 439     -73.467 -46.656 -17.354  1.00 22.470          C  
ATOM   6968  C   GLY A 439     -73.142 -45.669 -16.235  1.00 22.340          C  
ATOM   6969  O   GLY A 439     -72.350 -45.963 -15.321  1.00 21.670          O  
ATOM   6970  H   GLY A 439     -71.896 -48.084 -17.170  1.00 26.230          H  
ATOM   6971 1HA  GLY A 439     -73.092 -46.261 -18.293  1.00 26.960          H  
ATOM   6972 2HA  GLY A 439     -74.547 -46.733 -17.459  1.00 26.960          H  
ATOM   6973  N   THR A 440     -73.751 -44.487 -16.359  1.00 23.050          N  
ATOM   6974  CA  THR A 440     -73.582 -43.345 -15.477  1.00 23.100          C  
ATOM   6975  C   THR A 440     -74.954 -42.828 -15.086  1.00 23.980          C  
ATOM   6976  O   THR A 440     -75.952 -43.183 -15.717  1.00 24.650          O  
ATOM   6977  CB  THR A 440     -72.790 -42.218 -16.169  1.00 32.320          C  
ATOM   6978  OG1 THR A 440     -73.554 -41.720 -17.291  1.00 32.320          O  
ATOM   6979  CG2 THR A 440     -71.458 -42.762 -16.670  1.00 32.320          C  
ATOM   6980  H   THR A 440     -74.401 -44.366 -17.125  1.00 27.660          H  
ATOM   6981  HA  THR A 440     -73.071 -43.657 -14.576  1.00 27.720          H  
ATOM   6982  HB  THR A 440     -72.611 -41.407 -15.467  1.00 38.780          H  
ATOM   6983  HG1 THR A 440     -74.311 -41.205 -16.976  1.00 38.780          H  
ATOM   6984 1HG2 THR A 440     -70.901 -41.971 -17.163  1.00 38.780          H  
ATOM   6985 2HG2 THR A 440     -70.877 -43.144 -15.835  1.00 38.780          H  
ATOM   6986 3HG2 THR A 440     -71.630 -43.561 -17.372  1.00 38.780          H  
ATOM   6987  N   HIS A 441     -75.013 -41.954 -14.091  1.00 24.030          N  
ATOM   6988  CA  HIS A 441     -76.285 -41.390 -13.669  1.00 24.250          C  
ATOM   6989  C   HIS A 441     -76.151 -39.997 -13.068  1.00 23.820          C  
ATOM   6990  O   HIS A 441     -75.061 -39.539 -12.720  1.00 23.390          O  
ATOM   6991  CB  HIS A 441     -76.945 -42.295 -12.629  1.00 33.860          C  
ATOM   6992  CG  HIS A 441     -76.159 -42.400 -11.346  1.00 33.860          C  
ATOM   6993  ND1 HIS A 441     -75.139 -43.318 -11.170  1.00 33.860          N  
ATOM   6994  CD2 HIS A 441     -76.228 -41.690 -10.190  1.00 33.860          C  
ATOM   6995  CE1 HIS A 441     -74.622 -43.170  -9.962  1.00 33.860          C  
ATOM   6996  NE2 HIS A 441     -75.264 -42.191  -9.348  1.00 33.860          N  
ATOM   6997  H   HIS A 441     -74.178 -41.698 -13.591  1.00 28.840          H  
ATOM   6998  HA  HIS A 441     -76.949 -41.312 -14.527  1.00 29.100          H  
ATOM   6999 1HB  HIS A 441     -77.929 -41.923 -12.405  1.00 40.630          H  
ATOM   7000 2HB  HIS A 441     -77.064 -43.299 -13.042  1.00 40.630          H  
ATOM   7001  HD2 HIS A 441     -76.912 -40.871  -9.970  1.00 40.630          H  
ATOM   7002  HE1 HIS A 441     -73.808 -43.754  -9.543  1.00 40.630          H  
ATOM   7003  HE2 HIS A 441     -75.075 -41.862  -8.411  1.00 40.630          H  
ATOM   7004  N   LYS A 442     -77.279 -39.314 -12.950  1.00 23.970          N  
ATOM   7005  CA  LYS A 442     -77.331 -37.999 -12.337  1.00 23.640          C  
ATOM   7006  C   LYS A 442     -78.583 -37.916 -11.494  1.00 23.850          C  
ATOM   7007  O   LYS A 442     -79.602 -38.468 -11.888  1.00 23.510          O  
ATOM   7008  CB  LYS A 442     -77.333 -36.925 -13.420  1.00 33.230          C  
ATOM   7009  CG  LYS A 442     -77.350 -35.501 -12.924  1.00 33.230          C  
ATOM   7010  CD  LYS A 442     -77.273 -34.532 -14.089  1.00 33.230          C  
ATOM   7011  CE  LYS A 442     -77.326 -33.086 -13.635  1.00 33.230          C  
ATOM   7012  NZ  LYS A 442     -77.444 -32.177 -14.796  1.00 33.230          N  
ATOM   7013  H   LYS A 442     -78.140 -39.729 -13.285  1.00 28.760          H  
ATOM   7014  HA  LYS A 442     -76.465 -37.868 -11.686  1.00 28.370          H  
ATOM   7015 1HB  LYS A 442     -76.446 -37.047 -14.042  1.00 39.870          H  
ATOM   7016 2HB  LYS A 442     -78.206 -37.064 -14.064  1.00 39.870          H  
ATOM   7017 1HG  LYS A 442     -78.274 -35.308 -12.376  1.00 39.870          H  
ATOM   7018 2HG  LYS A 442     -76.524 -35.350 -12.264  1.00 39.870          H  
ATOM   7019 1HD  LYS A 442     -76.331 -34.689 -14.626  1.00 39.870          H  
ATOM   7020 2HD  LYS A 442     -78.097 -34.718 -14.776  1.00 39.870          H  
ATOM   7021 1HE  LYS A 442     -78.185 -32.941 -12.982  1.00 39.870          H  
ATOM   7022 2HE  LYS A 442     -76.415 -32.839 -13.086  1.00 39.870          H  
ATOM   7023 1HZ  LYS A 442     -77.484 -31.218 -14.487  1.00 39.870          H  
ATOM   7024 2HZ  LYS A 442     -76.637 -32.285 -15.438  1.00 39.870          H  
ATOM   7025 3HZ  LYS A 442     -78.294 -32.422 -15.282  1.00 39.870          H  
ATOM   7026  N   LEU A 443     -78.520 -37.219 -10.357  1.00 24.420          N  
ATOM   7027  CA  LEU A 443     -79.676 -37.061  -9.479  1.00 24.680          C  
ATOM   7028  C   LEU A 443     -80.458 -35.798  -9.867  1.00 25.050          C  
ATOM   7029  O   LEU A 443     -79.956 -34.684  -9.650  1.00 25.490          O  
ATOM   7030  CB  LEU A 443     -79.181 -36.957  -8.029  1.00 34.450          C  
ATOM   7031  CG  LEU A 443     -80.227 -36.846  -6.905  1.00 34.450          C  
ATOM   7032  CD1 LEU A 443     -81.061 -38.093  -6.830  1.00 34.450          C  
ATOM   7033  CD2 LEU A 443     -79.508 -36.617  -5.616  1.00 34.450          C  
ATOM   7034  H   LEU A 443     -77.643 -36.790 -10.094  1.00 29.300          H  
ATOM   7035  HA  LEU A 443     -80.285 -37.930  -9.571  1.00 29.620          H  
ATOM   7036 1HB  LEU A 443     -78.564 -37.829  -7.816  1.00 41.340          H  
ATOM   7037 2HB  LEU A 443     -78.550 -36.067  -7.951  1.00 41.340          H  
ATOM   7038  HG  LEU A 443     -80.889 -36.006  -7.112  1.00 41.340          H  
ATOM   7039 1HD1 LEU A 443     -81.786 -38.006  -6.030  1.00 41.340          H  
ATOM   7040 2HD1 LEU A 443     -81.568 -38.225  -7.757  1.00 41.340          H  
ATOM   7041 3HD1 LEU A 443     -80.423 -38.941  -6.633  1.00 41.340          H  
ATOM   7042 1HD2 LEU A 443     -80.219 -36.503  -4.802  1.00 41.340          H  
ATOM   7043 2HD2 LEU A 443     -78.844 -37.450  -5.402  1.00 41.340          H  
ATOM   7044 3HD2 LEU A 443     -78.931 -35.716  -5.724  1.00 41.340          H  
ATOM   7045  N   PRO A 444     -81.662 -35.919 -10.471  1.00 24.920          N  
ATOM   7046  CA  PRO A 444     -82.420 -34.802 -10.989  1.00 25.290          C  
ATOM   7047  C   PRO A 444     -82.662 -33.734  -9.956  1.00 25.750          C  
ATOM   7048  O   PRO A 444     -83.125 -34.018  -8.859  1.00 26.230          O  
ATOM   7049  CB  PRO A 444     -83.747 -35.461 -11.374  1.00 37.940          C  
ATOM   7050  CG  PRO A 444     -83.378 -36.893 -11.678  1.00 37.940          C  
ATOM   7051  CD  PRO A 444     -82.326 -37.235 -10.676  1.00 37.940          C  
ATOM   7052  HA  PRO A 444     -81.908 -34.393 -11.868  1.00 30.350          H  
ATOM   7053 1HB  PRO A 444     -84.463 -35.361 -10.540  1.00 45.520          H  
ATOM   7054 2HB  PRO A 444     -84.187 -34.936 -12.231  1.00 45.520          H  
ATOM   7055 1HG  PRO A 444     -84.241 -37.555 -11.598  1.00 45.520          H  
ATOM   7056 2HG  PRO A 444     -83.010 -36.978 -12.709  1.00 45.520          H  
ATOM   7057 1HD  PRO A 444     -82.768 -37.610  -9.759  1.00 45.520          H  
ATOM   7058 2HD  PRO A 444     -81.703 -37.961 -11.154  1.00 45.520          H  
ATOM   7059  N   ARG A 445     -82.400 -32.504 -10.357  1.00 25.640          N  
ATOM   7060  CA  ARG A 445     -82.571 -31.323  -9.531  1.00 26.130          C  
ATOM   7061  C   ARG A 445     -82.160 -31.476  -8.063  1.00 26.970          C  
ATOM   7062  O   ARG A 445     -82.816 -30.889  -7.199  1.00 27.620          O  
ATOM   7063  CB  ARG A 445     -84.046 -30.950  -9.546  1.00 36.390          C  
ATOM   7064  CG  ARG A 445     -84.629 -30.654 -10.920  1.00 36.390          C  
ATOM   7065  CD  ARG A 445     -86.072 -30.318 -10.818  1.00 36.390          C  
ATOM   7066  NE  ARG A 445     -86.842 -31.470 -10.317  1.00 36.390          N  
ATOM   7067  CZ  ARG A 445     -87.297 -32.514 -11.061  1.00 36.390          C  
ATOM   7068  NH1 ARG A 445     -87.093 -32.564 -12.366  1.00 36.390          N  
ATOM   7069  NH2 ARG A 445     -87.953 -33.497 -10.463  1.00 36.390          N  
ATOM   7070  H   ARG A 445     -82.024 -32.377 -11.286  1.00 30.770          H  
ATOM   7071  HA  ARG A 445     -81.987 -30.516  -9.970  1.00 31.360          H  
ATOM   7072 1HB  ARG A 445     -84.622 -31.755  -9.093  1.00 43.660          H  
ATOM   7073 2HB  ARG A 445     -84.196 -30.059  -8.939  1.00 43.660          H  
ATOM   7074 1HG  ARG A 445     -84.106 -29.813 -11.368  1.00 43.660          H  
ATOM   7075 2HG  ARG A 445     -84.521 -31.533 -11.554  1.00 43.660          H  
ATOM   7076 1HD  ARG A 445     -86.198 -29.493 -10.118  1.00 43.660          H  
ATOM   7077 2HD  ARG A 445     -86.461 -30.027 -11.791  1.00 43.660          H  
ATOM   7078  HE  ARG A 445     -87.021 -31.513  -9.319  1.00 43.660          H  
ATOM   7079 1HH1 ARG A 445     -86.598 -31.823 -12.833  1.00 43.660          H  
ATOM   7080 2HH1 ARG A 445     -87.440 -33.351 -12.897  1.00 43.660          H  
ATOM   7081 1HH2 ARG A 445     -88.105 -33.471  -9.460  1.00 43.660          H  
ATOM   7082 2HH2 ARG A 445     -88.295 -34.314 -10.994  1.00 43.660          H  
ATOM   7083  N   HIS A 446     -81.060 -32.180  -7.740  1.00 26.990          N  
ATOM   7084  CA  HIS A 446     -80.724 -32.244  -6.317  1.00 27.860          C  
ATOM   7085  C   HIS A 446     -79.264 -32.597  -6.053  1.00 27.720          C  
ATOM   7086  O   HIS A 446     -78.622 -33.317  -6.814  1.00 27.700          O  
ATOM   7087  CB  HIS A 446     -81.645 -33.258  -5.608  1.00 38.660          C  
ATOM   7088  CG  HIS A 446     -81.780 -33.058  -4.103  1.00 38.660          C  
ATOM   7089  ND1 HIS A 446     -80.857 -33.513  -3.181  1.00 38.660          N  
ATOM   7090  CD2 HIS A 446     -82.746 -32.437  -3.391  1.00 38.660          C  
ATOM   7091  CE1 HIS A 446     -81.252 -33.176  -1.967  1.00 38.660          C  
ATOM   7092  NE2 HIS A 446     -82.395 -32.521  -2.066  1.00 38.660          N  
ATOM   7093  H   HIS A 446     -80.519 -32.705  -8.437  1.00 32.390          H  
ATOM   7094  HA  HIS A 446     -80.902 -31.270  -5.868  1.00 33.430          H  
ATOM   7095 1HB  HIS A 446     -82.638 -33.240  -6.051  1.00 46.390          H  
ATOM   7096 2HB  HIS A 446     -81.251 -34.243  -5.758  1.00 46.390          H  
ATOM   7097  HD1 HIS A 446     -79.981 -34.007  -3.369  1.00 46.390          H  
ATOM   7098  HD2 HIS A 446     -83.665 -31.926  -3.685  1.00 46.390          H  
ATOM   7099  HE1 HIS A 446     -80.651 -33.445  -1.098  1.00 46.390          H  
ATOM   7100  N   ARG A 447     -78.751 -32.088  -4.943  1.00 27.610          N  
ATOM   7101  CA  ARG A 447     -77.424 -32.438  -4.470  1.00 27.480          C  
ATOM   7102  C   ARG A 447     -77.367 -33.952  -4.203  1.00 27.430          C  
ATOM   7103  O   ARG A 447     -78.357 -34.510  -3.729  1.00 28.330          O  
ATOM   7104  CB  ARG A 447     -77.111 -31.711  -3.173  1.00 38.520          C  
ATOM   7105  CG  ARG A 447     -76.917 -30.207  -3.289  1.00 38.520          C  
ATOM   7106  CD  ARG A 447     -76.661 -29.596  -1.957  1.00 38.520          C  
ATOM   7107  NE  ARG A 447     -77.840 -29.673  -1.088  1.00 38.520          N  
ATOM   7108  CZ  ARG A 447     -77.852 -29.428   0.246  1.00 38.520          C  
ATOM   7109  NH1 ARG A 447     -76.766 -29.092   0.899  1.00 38.520          N  
ATOM   7110  NH2 ARG A 447     -78.971 -29.523   0.933  1.00 38.520          N  
ATOM   7111  H   ARG A 447     -79.313 -31.447  -4.399  1.00 33.130          H  
ATOM   7112  HA  ARG A 447     -76.715 -32.120  -5.225  1.00 32.980          H  
ATOM   7113 1HB  ARG A 447     -77.927 -31.885  -2.472  1.00 46.230          H  
ATOM   7114 2HB  ARG A 447     -76.212 -32.131  -2.726  1.00 46.230          H  
ATOM   7115 1HG  ARG A 447     -76.066 -29.998  -3.934  1.00 46.230          H  
ATOM   7116 2HG  ARG A 447     -77.813 -29.752  -3.708  1.00 46.230          H  
ATOM   7117 1HD  ARG A 447     -75.841 -30.125  -1.476  1.00 46.230          H  
ATOM   7118 2HD  ARG A 447     -76.397 -28.546  -2.085  1.00 46.230          H  
ATOM   7119  HE  ARG A 447     -78.720 -29.917  -1.517  1.00 46.230          H  
ATOM   7120 1HH1 ARG A 447     -75.882 -29.002   0.433  1.00 46.230          H  
ATOM   7121 2HH1 ARG A 447     -76.852 -28.921   1.917  1.00 46.230          H  
ATOM   7122 1HH2 ARG A 447     -79.839 -29.777   0.484  1.00 46.230          H  
ATOM   7123 2HH2 ARG A 447     -78.929 -29.327   1.946  1.00 46.230          H  
ATOM   7124  N   PRO A 448     -76.236 -34.640  -4.454  1.00 26.430          N  
ATOM   7125  CA  PRO A 448     -76.029 -36.061  -4.211  1.00 26.330          C  
ATOM   7126  C   PRO A 448     -76.319 -36.388  -2.762  1.00 27.390          C  
ATOM   7127  O   PRO A 448     -76.109 -35.554  -1.881  1.00 28.110          O  
ATOM   7128  CB  PRO A 448     -74.540 -36.239  -4.517  1.00 39.490          C  
ATOM   7129  CG  PRO A 448     -74.219 -35.151  -5.503  1.00 39.490          C  
ATOM   7130  CD  PRO A 448     -75.076 -33.974  -5.091  1.00 39.490          C  
ATOM   7131  HA  PRO A 448     -76.650 -36.657  -4.886  1.00 31.600          H  
ATOM   7132 1HB  PRO A 448     -73.960 -36.162  -3.593  1.00 47.390          H  
ATOM   7133 2HB  PRO A 448     -74.360 -37.249  -4.920  1.00 47.390          H  
ATOM   7134 1HG  PRO A 448     -73.142 -34.921  -5.460  1.00 47.390          H  
ATOM   7135 2HG  PRO A 448     -74.430 -35.490  -6.526  1.00 47.390          H  
ATOM   7136 1HD  PRO A 448     -74.556 -33.314  -4.380  1.00 47.390          H  
ATOM   7137 2HD  PRO A 448     -75.357 -33.473  -6.027  1.00 47.390          H  
ATOM   7138  N   LEU A 449     -76.781 -37.604  -2.505  1.00 27.520          N  
ATOM   7139  CA  LEU A 449     -77.138 -37.985  -1.151  1.00 28.580          C  
ATOM   7140  C   LEU A 449     -76.099 -38.982  -0.698  1.00 28.630          C  
ATOM   7141  O   LEU A 449     -76.393 -40.149  -0.371  1.00 29.020          O  
ATOM   7142  CB  LEU A 449     -78.532 -38.611  -1.150  1.00 39.590          C  
ATOM   7143  CG  LEU A 449     -79.662 -37.754  -1.780  1.00 39.590          C  
ATOM   7144  CD1 LEU A 449     -80.940 -38.571  -1.825  1.00 39.590          C  
ATOM   7145  CD2 LEU A 449     -79.875 -36.482  -1.009  1.00 39.590          C  
ATOM   7146  H   LEU A 449     -76.890 -38.288  -3.261  1.00 33.020          H  
ATOM   7147  HA  LEU A 449     -77.102 -37.118  -0.495  1.00 34.300          H  
ATOM   7148 1HB  LEU A 449     -78.502 -39.558  -1.651  1.00 47.510          H  
ATOM   7149 2HB  LEU A 449     -78.801 -38.787  -0.136  1.00 47.510          H  
ATOM   7150  HG  LEU A 449     -79.387 -37.502  -2.796  1.00 47.510          H  
ATOM   7151 1HD1 LEU A 449     -81.734 -37.988  -2.291  1.00 47.510          H  
ATOM   7152 2HD1 LEU A 449     -80.767 -39.468  -2.411  1.00 47.510          H  
ATOM   7153 3HD1 LEU A 449     -81.238 -38.840  -0.811  1.00 47.510          H  
ATOM   7154 1HD2 LEU A 449     -80.667 -35.923  -1.490  1.00 47.510          H  
ATOM   7155 2HD2 LEU A 449     -80.166 -36.705   0.005  1.00 47.510          H  
ATOM   7156 3HD2 LEU A 449     -78.963 -35.882  -1.008  1.00 47.510          H  
ATOM   7157  N   ASN A 450     -74.887 -38.437  -0.578  1.00 28.260          N  
ATOM   7158  CA  ASN A 450     -73.638 -39.152  -0.331  1.00 28.240          C  
ATOM   7159  C   ASN A 450     -73.656 -40.010   0.913  1.00 28.380          C  
ATOM   7160  O   ASN A 450     -73.066 -41.085   0.925  1.00 28.460          O  
ATOM   7161  CB  ASN A 450     -72.500 -38.158  -0.229  1.00 39.540          C  
ATOM   7162  CG  ASN A 450     -72.096 -37.558  -1.552  1.00 39.540          C  
ATOM   7163  OD1 ASN A 450     -72.335 -38.110  -2.631  1.00 39.540          O  
ATOM   7164  ND2 ASN A 450     -71.484 -36.408  -1.483  1.00 39.540          N  
ATOM   7165  H   ASN A 450     -74.833 -37.442  -0.794  1.00 33.910          H  
ATOM   7166  HA  ASN A 450     -73.454 -39.813  -1.181  1.00 33.890          H  
ATOM   7167 1HB  ASN A 450     -72.788 -37.351   0.445  1.00 47.450          H  
ATOM   7168 2HB  ASN A 450     -71.633 -38.652   0.208  1.00 47.450          H  
ATOM   7169 1HD2 ASN A 450     -71.191 -35.946  -2.321  1.00 47.450          H  
ATOM   7170 2HD2 ASN A 450     -71.310 -35.981  -0.596  1.00 47.450          H  
ATOM   7171  N   ARG A 451     -74.431 -39.626   1.921  1.00 28.420          N  
ATOM   7172  CA  ARG A 451     -74.467 -40.413   3.145  1.00 28.510          C  
ATOM   7173  C   ARG A 451     -74.843 -41.869   2.884  1.00 28.550          C  
ATOM   7174  O   ARG A 451     -74.353 -42.760   3.590  1.00 28.780          O  
ATOM   7175  CB  ARG A 451     -75.470 -39.858   4.154  1.00 39.880          C  
ATOM   7176  CG  ARG A 451     -75.228 -38.469   4.715  1.00 39.880          C  
ATOM   7177  CD  ARG A 451     -74.086 -38.451   5.708  1.00 39.880          C  
ATOM   7178  NE  ARG A 451     -72.785 -38.273   5.067  1.00 39.880          N  
ATOM   7179  CZ  ARG A 451     -72.327 -37.091   4.613  1.00 39.880          C  
ATOM   7180  NH1 ARG A 451     -73.075 -36.022   4.755  1.00 39.880          N  
ATOM   7181  NH2 ARG A 451     -71.137 -37.009   4.041  1.00 39.880          N  
ATOM   7182  H   ARG A 451     -74.926 -38.747   1.865  1.00 34.100          H  
ATOM   7183  HA  ARG A 451     -73.474 -40.404   3.586  1.00 34.210          H  
ATOM   7184 1HB  ARG A 451     -76.462 -39.872   3.715  1.00 47.850          H  
ATOM   7185 2HB  ARG A 451     -75.495 -40.514   5.011  1.00 47.850          H  
ATOM   7186 1HG  ARG A 451     -74.998 -37.798   3.894  1.00 47.850          H  
ATOM   7187 2HG  ARG A 451     -76.132 -38.125   5.222  1.00 47.850          H  
ATOM   7188 1HD  ARG A 451     -74.234 -37.649   6.430  1.00 47.850          H  
ATOM   7189 2HD  ARG A 451     -74.067 -39.403   6.242  1.00 47.850          H  
ATOM   7190  HE  ARG A 451     -72.192 -39.087   4.961  1.00 47.850          H  
ATOM   7191 1HH1 ARG A 451     -73.973 -36.084   5.194  1.00 47.850          H  
ATOM   7192 2HH1 ARG A 451     -72.766 -35.097   4.450  1.00 47.850          H  
ATOM   7193 1HH2 ARG A 451     -70.564 -37.834   3.939  1.00 47.850          H  
ATOM   7194 2HH2 ARG A 451     -70.800 -36.115   3.703  1.00 47.850          H  
ATOM   7195  N   THR A 452     -75.742 -42.121   1.924  1.00 28.370          N  
ATOM   7196  CA  THR A 452     -76.161 -43.494   1.674  1.00 28.360          C  
ATOM   7197  C   THR A 452     -75.696 -43.957   0.285  1.00 28.420          C  
ATOM   7198  O   THR A 452     -75.546 -45.155   0.041  1.00 28.310          O  
ATOM   7199  CB  THR A 452     -77.693 -43.642   1.800  1.00 39.710          C  
ATOM   7200  OG1 THR A 452     -78.132 -43.135   3.038  1.00 39.710          O  
ATOM   7201  CG2 THR A 452     -78.047 -45.063   1.825  1.00 39.710          C  
ATOM   7202  H   THR A 452     -76.102 -41.368   1.337  1.00 34.040          H  
ATOM   7203  HA  THR A 452     -75.693 -44.146   2.411  1.00 34.030          H  
ATOM   7204  HB  THR A 452     -78.200 -43.132   0.978  1.00 47.650          H  
ATOM   7205  HG1 THR A 452     -78.036 -42.185   3.041  1.00 47.650          H  
ATOM   7206 1HG2 THR A 452     -79.093 -45.137   1.962  1.00 47.650          H  
ATOM   7207 2HG2 THR A 452     -77.764 -45.550   0.907  1.00 47.650          H  
ATOM   7208 3HG2 THR A 452     -77.546 -45.534   2.666  1.00 47.650          H  
ATOM   7209  N   GLN A 453     -75.492 -43.006  -0.635  1.00 28.590          N  
ATOM   7210  CA  GLN A 453     -75.122 -43.331  -2.011  1.00 28.680          C  
ATOM   7211  C   GLN A 453     -73.626 -43.648  -2.199  1.00 28.110          C  
ATOM   7212  O   GLN A 453     -73.262 -44.337  -3.155  1.00 28.040          O  
ATOM   7213  CB  GLN A 453     -75.557 -42.186  -2.944  1.00 40.120          C  
ATOM   7214  CG  GLN A 453     -77.098 -42.034  -3.047  1.00 40.120          C  
ATOM   7215  CD  GLN A 453     -77.591 -40.830  -3.894  1.00 40.120          C  
ATOM   7216  OE1 GLN A 453     -76.834 -39.887  -4.216  1.00 40.120          O  
ATOM   7217  NE2 GLN A 453     -78.879 -40.861  -4.230  1.00 40.120          N  
ATOM   7218  H   GLN A 453     -75.626 -42.026  -0.390  1.00 34.310          H  
ATOM   7219  HA  GLN A 453     -75.677 -44.223  -2.301  1.00 34.420          H  
ATOM   7220 1HB  GLN A 453     -75.143 -41.247  -2.580  1.00 48.140          H  
ATOM   7221 2HB  GLN A 453     -75.157 -42.355  -3.942  1.00 48.140          H  
ATOM   7222 1HG  GLN A 453     -77.504 -42.941  -3.494  1.00 48.140          H  
ATOM   7223 2HG  GLN A 453     -77.500 -41.917  -2.041  1.00 48.140          H  
ATOM   7224 1HE2 GLN A 453     -79.281 -40.122  -4.767  1.00 48.140          H  
ATOM   7225 2HE2 GLN A 453     -79.478 -41.636  -3.917  1.00 48.140          H  
ATOM   7226  N   SER A 454     -72.757 -43.150  -1.312  1.00 27.740          N  
ATOM   7227  CA  SER A 454     -71.322 -43.379  -1.423  1.00 27.260          C  
ATOM   7228  C   SER A 454     -70.821 -44.264  -0.289  1.00 27.620          C  
ATOM   7229  O   SER A 454     -71.487 -44.434   0.733  1.00 28.140          O  
ATOM   7230  CB  SER A 454     -70.566 -42.062  -1.416  1.00 38.360          C  
ATOM   7231  OG  SER A 454     -70.890 -41.281  -2.537  1.00 38.360          O  
ATOM   7232  H   SER A 454     -73.072 -42.560  -0.541  1.00 33.290          H  
ATOM   7233  HA  SER A 454     -71.120 -43.887  -2.365  1.00 32.710          H  
ATOM   7234 1HB  SER A 454     -70.810 -41.513  -0.505  1.00 46.030          H  
ATOM   7235 2HB  SER A 454     -69.496 -42.257  -1.401  1.00 46.030          H  
ATOM   7236  HG  SER A 454     -70.350 -40.491  -2.474  1.00 46.030          H  
ATOM   7237  N   ALA A 455     -69.636 -44.852  -0.456  1.00 27.420          N  
ATOM   7238  CA  ALA A 455     -69.087 -45.657   0.622  1.00 27.840          C  
ATOM   7239  C   ALA A 455     -68.918 -44.772   1.865  1.00 28.240          C  
ATOM   7240  O   ALA A 455     -68.425 -43.654   1.730  1.00 28.870          O  
ATOM   7241  CB  ALA A 455     -67.757 -46.238   0.221  1.00 38.810          C  
ATOM   7242  H   ALA A 455     -69.124 -44.720  -1.317  1.00 32.900          H  
ATOM   7243  HA  ALA A 455     -69.793 -46.459   0.812  1.00 33.410          H  
ATOM   7244 1HB  ALA A 455     -67.364 -46.838   1.018  1.00 46.570          H  
ATOM   7245 2HB  ALA A 455     -67.885 -46.852  -0.657  1.00 46.570          H  
ATOM   7246 3HB  ALA A 455     -67.081 -45.421   0.004  1.00 46.570          H  
ATOM   7247  N   PRO A 456     -69.234 -45.259   3.084  1.00 27.940          N  
ATOM   7248  CA  PRO A 456     -69.141 -44.559   4.366  1.00 28.370          C  
ATOM   7249  C   PRO A 456     -67.737 -44.143   4.808  1.00 28.250          C  
ATOM   7250  O   PRO A 456     -67.595 -43.279   5.670  1.00 28.540          O  
ATOM   7251  CB  PRO A 456     -69.748 -45.581   5.341  1.00 42.550          C  
ATOM   7252  CG  PRO A 456     -69.579 -46.909   4.668  1.00 42.550          C  
ATOM   7253  CD  PRO A 456     -69.726 -46.627   3.200  1.00 42.550          C  
ATOM   7254  HA  PRO A 456     -69.788 -43.670   4.312  1.00 34.040          H  
ATOM   7255 1HB  PRO A 456     -69.232 -45.528   6.312  1.00 51.070          H  
ATOM   7256 2HB  PRO A 456     -70.808 -45.336   5.527  1.00 51.070          H  
ATOM   7257 1HG  PRO A 456     -68.612 -47.358   4.919  1.00 51.070          H  
ATOM   7258 2HG  PRO A 456     -70.342 -47.602   5.013  1.00 51.070          H  
ATOM   7259 1HD  PRO A 456     -69.111 -47.339   2.656  1.00 51.070          H  
ATOM   7260 2HD  PRO A 456     -70.769 -46.660   2.883  1.00 51.070          H  
ATOM   7261  N   LEU A 457     -66.703 -44.779   4.266  1.00 27.840          N  
ATOM   7262  CA  LEU A 457     -65.345 -44.440   4.664  1.00 27.660          C  
ATOM   7263  C   LEU A 457     -64.372 -44.352   3.497  1.00 26.380          C  
ATOM   7264  O   LEU A 457     -63.519 -45.227   3.375  1.00 25.670          O  
ATOM   7265  CB  LEU A 457     -64.810 -45.476   5.679  1.00 38.800          C  
ATOM   7266  CG  LEU A 457     -63.402 -45.191   6.357  1.00 38.800          C  
ATOM   7267  CD1 LEU A 457     -63.450 -43.925   7.204  1.00 38.800          C  
ATOM   7268  CD2 LEU A 457     -63.016 -46.400   7.197  1.00 38.800          C  
ATOM   7269  H   LEU A 457     -66.862 -45.475   3.557  1.00 33.410          H  
ATOM   7270  HA  LEU A 457     -65.381 -43.473   5.153  1.00 33.190          H  
ATOM   7271 1HB  LEU A 457     -65.542 -45.561   6.481  1.00 46.560          H  
ATOM   7272 2HB  LEU A 457     -64.737 -46.437   5.192  1.00 46.560          H  
ATOM   7273  HG  LEU A 457     -62.644 -45.042   5.591  1.00 46.560          H  
ATOM   7274 1HD1 LEU A 457     -62.472 -43.758   7.649  1.00 46.560          H  
ATOM   7275 2HD1 LEU A 457     -63.703 -43.065   6.593  1.00 46.560          H  
ATOM   7276 3HD1 LEU A 457     -64.193 -44.040   7.992  1.00 46.560          H  
ATOM   7277 1HD2 LEU A 457     -62.043 -46.232   7.651  1.00 46.560          H  
ATOM   7278 2HD2 LEU A 457     -63.755 -46.555   7.977  1.00 46.560          H  
ATOM   7279 3HD2 LEU A 457     -62.973 -47.277   6.557  1.00 46.560          H  
ATOM   7280  N   PRO A 458     -64.420 -43.304   2.647  1.00 26.050          N  
ATOM   7281  CA  PRO A 458     -63.549 -43.110   1.489  1.00 24.910          C  
ATOM   7282  C   PRO A 458     -62.072 -43.294   1.841  1.00 24.920          C  
ATOM   7283  O   PRO A 458     -61.267 -43.738   1.019  1.00 24.950          O  
ATOM   7284  CB  PRO A 458     -63.845 -41.657   1.104  1.00 37.370          C  
ATOM   7285  CG  PRO A 458     -65.279 -41.447   1.546  1.00 37.370          C  
ATOM   7286  CD  PRO A 458     -65.399 -42.211   2.849  1.00 37.370          C  
ATOM   7287  HA  PRO A 458     -63.851 -43.787   0.678  1.00 29.890          H  
ATOM   7288 1HB  PRO A 458     -63.129 -40.980   1.602  1.00 44.840          H  
ATOM   7289 2HB  PRO A 458     -63.709 -41.518   0.020  1.00 44.840          H  
ATOM   7290 1HG  PRO A 458     -65.496 -40.375   1.663  1.00 44.840          H  
ATOM   7291 2HG  PRO A 458     -65.980 -41.827   0.779  1.00 44.840          H  
ATOM   7292 1HD  PRO A 458     -65.123 -41.581   3.707  1.00 44.840          H  
ATOM   7293 2HD  PRO A 458     -66.422 -42.576   2.917  1.00 44.840          H  
ATOM   7294  N   GLN A 459     -61.697 -42.887   3.057  1.00 24.980          N  
ATOM   7295  CA  GLN A 459     -60.324 -43.035   3.499  1.00 25.170          C  
ATOM   7296  C   GLN A 459     -60.216 -43.040   5.016  1.00 25.670          C  
ATOM   7297  O   GLN A 459     -60.917 -42.286   5.696  1.00 25.680          O  
ATOM   7298  CB  GLN A 459     -59.498 -41.904   2.894  1.00 35.160          C  
ATOM   7299  CG  GLN A 459     -59.969 -40.517   3.290  1.00 35.160          C  
ATOM   7300  CD  GLN A 459     -59.265 -39.451   2.512  1.00 35.160          C  
ATOM   7301  OE1 GLN A 459     -58.528 -39.745   1.563  1.00 35.160          O  
ATOM   7302  NE2 GLN A 459     -59.472 -38.195   2.896  1.00 35.160          N  
ATOM   7303  H   GLN A 459     -62.354 -42.459   3.692  1.00 29.980          H  
ATOM   7304  HA  GLN A 459     -59.946 -43.991   3.133  1.00 30.200          H  
ATOM   7305 1HB  GLN A 459     -58.453 -42.012   3.191  1.00 42.190          H  
ATOM   7306 2HB  GLN A 459     -59.544 -41.959   1.820  1.00 42.190          H  
ATOM   7307 1HG  GLN A 459     -61.036 -40.425   3.114  1.00 42.190          H  
ATOM   7308 2HG  GLN A 459     -59.748 -40.359   4.349  1.00 42.190          H  
ATOM   7309 1HE2 GLN A 459     -59.017 -37.435   2.419  1.00 42.190          H  
ATOM   7310 2HE2 GLN A 459     -60.069 -37.996   3.675  1.00 42.190          H  
ATOM   7311  N   SER A 460     -59.277 -43.816   5.545  1.00 26.130          N  
ATOM   7312  CA  SER A 460     -59.001 -43.806   6.975  1.00 26.710          C  
ATOM   7313  C   SER A 460     -58.150 -42.584   7.267  1.00 27.230          C  
ATOM   7314  O   SER A 460     -57.659 -41.916   6.340  1.00 27.390          O  
ATOM   7315  CB  SER A 460     -58.295 -45.074   7.425  1.00 37.160          C  
ATOM   7316  OG  SER A 460     -56.977 -45.103   6.974  1.00 37.160          O  
ATOM   7317  H   SER A 460     -58.747 -44.430   4.949  1.00 31.360          H  
ATOM   7318  HA  SER A 460     -59.941 -43.716   7.521  1.00 32.050          H  
ATOM   7319 1HB  SER A 460     -58.313 -45.143   8.510  1.00 44.590          H  
ATOM   7320 2HB  SER A 460     -58.828 -45.938   7.032  1.00 44.590          H  
ATOM   7321  HG  SER A 460     -56.634 -46.021   7.132  1.00 44.590          H  
ATOM   7322  N   THR A 461     -57.948 -42.288   8.550  1.00 27.520          N  
ATOM   7323  CA  THR A 461     -57.187 -41.106   8.916  1.00 28.060          C  
ATOM   7324  C   THR A 461     -55.747 -41.139   8.453  1.00 28.310          C  
ATOM   7325  O   THR A 461     -55.218 -40.105   8.070  1.00 28.620          O  
ATOM   7326  CB  THR A 461     -57.219 -40.897  10.431  1.00 39.070          C  
ATOM   7327  OG1 THR A 461     -56.707 -42.071  11.076  1.00 39.070          O  
ATOM   7328  CG2 THR A 461     -58.639 -40.638  10.876  1.00 39.070          C  
ATOM   7329  H   THR A 461     -58.336 -42.869   9.279  1.00 33.020          H  
ATOM   7330  HA  THR A 461     -57.666 -40.247   8.444  1.00 33.670          H  
ATOM   7331  HB  THR A 461     -56.589 -40.044  10.691  1.00 46.880          H  
ATOM   7332  HG1 THR A 461     -56.537 -41.878  12.007  1.00 46.880          H  
ATOM   7333 1HG2 THR A 461     -58.665 -40.483  11.952  1.00 46.880          H  
ATOM   7334 2HG2 THR A 461     -59.000 -39.757  10.370  1.00 46.880          H  
ATOM   7335 3HG2 THR A 461     -59.271 -41.481  10.619  1.00 46.880          H  
ATOM   7336  N   LEU A 462     -55.108 -42.299   8.438  1.00 28.160          N  
ATOM   7337  CA  LEU A 462     -53.739 -42.335   7.943  1.00 28.390          C  
ATOM   7338  C   LEU A 462     -53.723 -42.707   6.465  1.00 28.220          C  
ATOM   7339  O   LEU A 462     -52.819 -42.326   5.723  1.00 28.340          O  
ATOM   7340  CB  LEU A 462     -52.877 -43.307   8.758  1.00 39.650          C  
ATOM   7341  CG  LEU A 462     -52.696 -42.979  10.280  1.00 39.650          C  
ATOM   7342  CD1 LEU A 462     -51.894 -44.105  10.932  1.00 39.650          C  
ATOM   7343  CD2 LEU A 462     -51.967 -41.623  10.470  1.00 39.650          C  
ATOM   7344  H   LEU A 462     -55.572 -43.121   8.798  1.00 33.790          H  
ATOM   7345  HA  LEU A 462     -53.312 -41.341   8.020  1.00 34.070          H  
ATOM   7346 1HB  LEU A 462     -53.323 -44.298   8.685  1.00 47.580          H  
ATOM   7347 2HB  LEU A 462     -51.885 -43.348   8.306  1.00 47.580          H  
ATOM   7348  HG  LEU A 462     -53.675 -42.930  10.760  1.00 47.580          H  
ATOM   7349 1HD1 LEU A 462     -51.775 -43.901  11.995  1.00 47.580          H  
ATOM   7350 2HD1 LEU A 462     -52.423 -45.049  10.806  1.00 47.580          H  
ATOM   7351 3HD1 LEU A 462     -50.912 -44.177  10.465  1.00 47.580          H  
ATOM   7352 1HD2 LEU A 462     -51.855 -41.433  11.530  1.00 47.580          H  
ATOM   7353 2HD2 LEU A 462     -50.981 -41.659  10.003  1.00 47.580          H  
ATOM   7354 3HD2 LEU A 462     -52.536 -40.820  10.033  1.00 47.580          H  
ATOM   7355  N   ALA A 463     -54.716 -43.463   5.998  1.00 27.960          N  
ATOM   7356  CA  ALA A 463     -54.703 -43.885   4.601  1.00 27.790          C  
ATOM   7357  C   ALA A 463     -54.715 -42.697   3.658  1.00 27.630          C  
ATOM   7358  O   ALA A 463     -53.991 -42.685   2.666  1.00 27.670          O  
ATOM   7359  CB  ALA A 463     -55.882 -44.757   4.281  1.00 38.970          C  
ATOM   7360  H   ALA A 463     -55.473 -43.775   6.602  1.00 33.550          H  
ATOM   7361  HA  ALA A 463     -53.787 -44.450   4.439  1.00 33.350          H  
ATOM   7362 1HB  ALA A 463     -55.811 -45.079   3.289  1.00 46.770          H  
ATOM   7363 2HB  ALA A 463     -55.878 -45.594   4.906  1.00 46.770          H  
ATOM   7364 3HB  ALA A 463     -56.789 -44.194   4.429  1.00 46.770          H  
ATOM   7365  N   GLN A 464     -55.420 -41.627   4.041  1.00 27.500          N  
ATOM   7366  CA  GLN A 464     -55.536 -40.424   3.216  1.00 27.400          C  
ATOM   7367  C   GLN A 464     -54.201 -39.780   2.838  1.00 27.540          C  
ATOM   7368  O   GLN A 464     -54.161 -38.931   1.947  1.00 27.670          O  
ATOM   7369  CB  GLN A 464     -56.326 -39.335   3.943  1.00 38.400          C  
ATOM   7370  CG  GLN A 464     -55.604 -38.644   5.074  1.00 38.400          C  
ATOM   7371  CD  GLN A 464     -56.505 -37.660   5.795  1.00 38.400          C  
ATOM   7372  OE1 GLN A 464     -57.091 -36.772   5.172  1.00 38.400          O  
ATOM   7373  NE2 GLN A 464     -56.626 -37.812   7.097  1.00 38.400          N  
ATOM   7374  H   GLN A 464     -55.991 -41.687   4.894  1.00 33.000          H  
ATOM   7375  HA  GLN A 464     -56.057 -40.694   2.297  1.00 32.880          H  
ATOM   7376 1HB  GLN A 464     -56.637 -38.576   3.233  1.00 46.080          H  
ATOM   7377 2HB  GLN A 464     -57.213 -39.781   4.388  1.00 46.080          H  
ATOM   7378 1HG  GLN A 464     -55.247 -39.383   5.772  1.00 46.080          H  
ATOM   7379 2HG  GLN A 464     -54.771 -38.072   4.675  1.00 46.080          H  
ATOM   7380 1HE2 GLN A 464     -57.221 -37.201   7.625  1.00 46.080          H  
ATOM   7381 2HE2 GLN A 464     -56.113 -38.569   7.556  1.00 46.080          H  
ATOM   7382  N   LEU A 465     -53.126 -40.124   3.547  1.00 27.560          N  
ATOM   7383  CA  LEU A 465     -51.826 -39.519   3.324  1.00 27.760          C  
ATOM   7384  C   LEU A 465     -51.064 -40.123   2.137  1.00 27.790          C  
ATOM   7385  O   LEU A 465     -50.121 -39.512   1.628  1.00 28.000          O  
ATOM   7386  CB  LEU A 465     -51.003 -39.733   4.595  1.00 38.780          C  
ATOM   7387  CG  LEU A 465     -51.602 -39.131   5.902  1.00 38.780          C  
ATOM   7388  CD1 LEU A 465     -50.737 -39.552   7.065  1.00 38.780          C  
ATOM   7389  CD2 LEU A 465     -51.720 -37.625   5.818  1.00 38.780          C  
ATOM   7390  H   LEU A 465     -53.203 -40.861   4.257  1.00 33.070          H  
ATOM   7391  HA  LEU A 465     -51.968 -38.461   3.120  1.00 33.310          H  
ATOM   7392 1HB  LEU A 465     -50.899 -40.809   4.748  1.00 46.540          H  
ATOM   7393 2HB  LEU A 465     -50.012 -39.312   4.445  1.00 46.540          H  
ATOM   7394  HG  LEU A 465     -52.595 -39.554   6.065  1.00 46.540          H  
ATOM   7395 1HD1 LEU A 465     -51.161 -39.188   7.971  1.00 46.540          H  
ATOM   7396 2HD1 LEU A 465     -50.701 -40.642   7.108  1.00 46.540          H  
ATOM   7397 3HD1 LEU A 465     -49.730 -39.157   6.948  1.00 46.540          H  
ATOM   7398 1HD2 LEU A 465     -52.146 -37.266   6.740  1.00 46.540          H  
ATOM   7399 2HD2 LEU A 465     -50.737 -37.184   5.668  1.00 46.540          H  
ATOM   7400 3HD2 LEU A 465     -52.371 -37.339   5.002  1.00 46.540          H  
ATOM   7401  N   VAL A 466     -51.428 -41.343   1.736  1.00 27.600          N  
ATOM   7402  CA  VAL A 466     -50.760 -42.065   0.658  1.00 27.630          C  
ATOM   7403  C   VAL A 466     -51.792 -42.589  -0.338  1.00 27.530          C  
ATOM   7404  O   VAL A 466     -52.708 -43.308   0.044  1.00 28.270          O  
ATOM   7405  CB  VAL A 466     -49.909 -43.221   1.248  1.00 38.670          C  
ATOM   7406  CG1 VAL A 466     -49.237 -44.030   0.145  1.00 38.670          C  
ATOM   7407  CG2 VAL A 466     -48.858 -42.647   2.190  1.00 38.670          C  
ATOM   7408  H   VAL A 466     -52.237 -41.792   2.181  1.00 33.120          H  
ATOM   7409  HA  VAL A 466     -50.095 -41.377   0.137  1.00 33.160          H  
ATOM   7410  HB  VAL A 466     -50.542 -43.872   1.798  1.00 46.400          H  
ATOM   7411 1HG1 VAL A 466     -48.653 -44.834   0.590  1.00 46.400          H  
ATOM   7412 2HG1 VAL A 466     -49.973 -44.457  -0.502  1.00 46.400          H  
ATOM   7413 3HG1 VAL A 466     -48.576 -43.388  -0.436  1.00 46.400          H  
ATOM   7414 1HG2 VAL A 466     -48.270 -43.456   2.615  1.00 46.400          H  
ATOM   7415 2HG2 VAL A 466     -48.206 -41.972   1.635  1.00 46.400          H  
ATOM   7416 3HG2 VAL A 466     -49.339 -42.102   2.994  1.00 46.400          H  
ATOM   7417  N   ILE A 467     -51.609 -42.335  -1.628  1.00 26.620          N  
ATOM   7418  CA  ILE A 467     -52.609 -42.782  -2.605  1.00 26.480          C  
ATOM   7419  C   ILE A 467     -52.820 -44.289  -2.566  1.00 26.440          C  
ATOM   7420  O   ILE A 467     -53.961 -44.768  -2.615  1.00 26.990          O  
ATOM   7421  CB  ILE A 467     -52.214 -42.344  -4.028  1.00 37.130          C  
ATOM   7422  CG1 ILE A 467     -52.329 -40.798  -4.123  1.00 37.130          C  
ATOM   7423  CG2 ILE A 467     -53.106 -43.057  -5.079  1.00 37.130          C  
ATOM   7424  CD1 ILE A 467     -51.692 -40.186  -5.357  1.00 37.130          C  
ATOM   7425  H   ILE A 467     -50.809 -41.790  -1.919  1.00 31.940          H  
ATOM   7426  HA  ILE A 467     -53.559 -42.308  -2.357  1.00 31.780          H  
ATOM   7427  HB  ILE A 467     -51.171 -42.605  -4.212  1.00 44.550          H  
ATOM   7428 1HG1 ILE A 467     -53.385 -40.527  -4.114  1.00 44.550          H  
ATOM   7429 2HG1 ILE A 467     -51.857 -40.359  -3.247  1.00 44.550          H  
ATOM   7430 1HG2 ILE A 467     -52.823 -42.750  -6.078  1.00 44.550          H  
ATOM   7431 2HG2 ILE A 467     -52.992 -44.137  -5.013  1.00 44.550          H  
ATOM   7432 3HG2 ILE A 467     -54.153 -42.797  -4.903  1.00 44.550          H  
ATOM   7433 1HD1 ILE A 467     -51.822 -39.104  -5.327  1.00 44.550          H  
ATOM   7434 2HD1 ILE A 467     -50.627 -40.422  -5.371  1.00 44.550          H  
ATOM   7435 3HD1 ILE A 467     -52.157 -40.572  -6.257  1.00 44.550          H  
ATOM   7436  N   GLN A 468     -51.727 -45.029  -2.499  1.00 25.850          N  
ATOM   7437  CA  GLN A 468     -51.776 -46.473  -2.456  1.00 25.890          C  
ATOM   7438  C   GLN A 468     -52.499 -46.995  -1.211  1.00 27.100          C  
ATOM   7439  O   GLN A 468     -53.158 -48.040  -1.280  1.00 27.490          O  
ATOM   7440  CB  GLN A 468     -50.354 -47.034  -2.522  1.00 36.230          C  
ATOM   7441  CG  GLN A 468     -49.640 -46.745  -3.845  1.00 36.230          C  
ATOM   7442  CD  GLN A 468     -48.953 -45.363  -3.889  1.00 36.230          C  
ATOM   7443  OE1 GLN A 468     -49.268 -44.443  -3.114  1.00 36.230          O  
ATOM   7444  NE2 GLN A 468     -48.013 -45.220  -4.807  1.00 36.230          N  
ATOM   7445  H   GLN A 468     -50.828 -44.552  -2.478  1.00 31.020          H  
ATOM   7446  HA  GLN A 468     -52.326 -46.819  -3.330  1.00 31.070          H  
ATOM   7447 1HB  GLN A 468     -49.758 -46.624  -1.711  1.00 43.480          H  
ATOM   7448 2HB  GLN A 468     -50.385 -48.115  -2.387  1.00 43.480          H  
ATOM   7449 1HG  GLN A 468     -48.879 -47.509  -4.005  1.00 43.480          H  
ATOM   7450 2HG  GLN A 468     -50.376 -46.781  -4.648  1.00 43.480          H  
ATOM   7451 1HE2 GLN A 468     -47.524 -44.351  -4.897  1.00 43.480          H  
ATOM   7452 2HE2 GLN A 468     -47.785 -45.980  -5.416  1.00 43.480          H  
ATOM   7453  N   GLN A 469     -52.390 -46.277  -0.080  1.00 27.740          N  
ATOM   7454  CA  GLN A 469     -53.044 -46.700   1.149  1.00 28.940          C  
ATOM   7455  C   GLN A 469     -54.499 -46.315   1.119  1.00 29.710          C  
ATOM   7456  O   GLN A 469     -55.345 -47.059   1.600  1.00 30.500          O  
ATOM   7457  CB  GLN A 469     -52.379 -46.101   2.378  1.00 40.040          C  
ATOM   7458  CG  GLN A 469     -50.979 -46.602   2.621  1.00 40.040          C  
ATOM   7459  CD  GLN A 469     -50.962 -48.087   2.892  1.00 40.040          C  
ATOM   7460  OE1 GLN A 469     -51.724 -48.598   3.731  1.00 40.040          O  
ATOM   7461  NE2 GLN A 469     -50.104 -48.804   2.178  1.00 40.040          N  
ATOM   7462  H   GLN A 469     -51.851 -45.418  -0.076  1.00 33.290          H  
ATOM   7463  HA  GLN A 469     -52.991 -47.785   1.216  1.00 34.730          H  
ATOM   7464 1HB  GLN A 469     -52.382 -45.016   2.294  1.00 48.040          H  
ATOM   7465 2HB  GLN A 469     -52.973 -46.352   3.246  1.00 48.040          H  
ATOM   7466 1HG  GLN A 469     -50.383 -46.419   1.731  1.00 48.040          H  
ATOM   7467 2HG  GLN A 469     -50.552 -46.078   3.476  1.00 48.040          H  
ATOM   7468 1HE2 GLN A 469     -50.049 -49.796   2.309  1.00 48.040          H  
ATOM   7469 2HE2 GLN A 469     -49.507 -48.360   1.509  1.00 48.040          H  
ATOM   7470  N   GLN A 470     -54.825 -45.150   0.551  1.00 29.540          N  
ATOM   7471  CA  GLN A 470     -56.224 -44.773   0.455  1.00 30.320          C  
ATOM   7472  C   GLN A 470     -56.948 -45.902  -0.213  1.00 30.090          C  
ATOM   7473  O   GLN A 470     -57.923 -46.432   0.322  1.00 30.950          O  
ATOM   7474  CB  GLN A 470     -56.429 -43.478  -0.331  1.00 42.140          C  
ATOM   7475  CG  GLN A 470     -57.919 -43.072  -0.443  1.00 42.140          C  
ATOM   7476  CD  GLN A 470     -58.644 -43.751  -1.641  1.00 42.140          C  
ATOM   7477  OE1 GLN A 470     -58.038 -43.963  -2.697  1.00 42.140          O  
ATOM   7478  NE2 GLN A 470     -59.920 -44.105  -1.474  1.00 42.140          N  
ATOM   7479  H   GLN A 470     -54.094 -44.515   0.220  1.00 35.450          H  
ATOM   7480  HA  GLN A 470     -56.648 -44.634   1.436  1.00 36.380          H  
ATOM   7481 1HB  GLN A 470     -55.884 -42.670   0.166  1.00 50.560          H  
ATOM   7482 2HB  GLN A 470     -56.009 -43.582  -1.332  1.00 50.560          H  
ATOM   7483 1HG  GLN A 470     -58.424 -43.405   0.458  1.00 50.560          H  
ATOM   7484 2HG  GLN A 470     -58.000 -41.989  -0.542  1.00 50.560          H  
ATOM   7485 1HE2 GLN A 470     -60.417 -44.554  -2.216  1.00 50.560          H  
ATOM   7486 2HE2 GLN A 470     -60.406 -43.938  -0.582  1.00 50.560          H  
ATOM   7487  N   HIS A 471     -56.411 -46.327  -1.354  1.00 28.940          N  
ATOM   7488  CA  HIS A 471     -57.010 -47.383  -2.134  1.00 28.660          C  
ATOM   7489  C   HIS A 471     -57.071 -48.708  -1.377  1.00 29.240          C  
ATOM   7490  O   HIS A 471     -58.159 -49.262  -1.186  1.00 29.840          O  
ATOM   7491  CB  HIS A 471     -56.206 -47.554  -3.426  1.00 40.240          C  
ATOM   7492  CG  HIS A 471     -56.730 -48.584  -4.369  1.00 40.240          C  
ATOM   7493  ND1 HIS A 471     -57.843 -48.369  -5.160  1.00 40.240          N  
ATOM   7494  CD2 HIS A 471     -56.294 -49.829  -4.664  1.00 40.240          C  
ATOM   7495  CE1 HIS A 471     -58.068 -49.440  -5.897  1.00 40.240          C  
ATOM   7496  NE2 HIS A 471     -57.140 -50.339  -5.619  1.00 40.240          N  
ATOM   7497  H   HIS A 471     -55.589 -45.834  -1.721  1.00 34.730          H  
ATOM   7498  HA  HIS A 471     -58.027 -47.099  -2.398  1.00 34.390          H  
ATOM   7499 1HB  HIS A 471     -56.172 -46.595  -3.948  1.00 48.280          H  
ATOM   7500 2HB  HIS A 471     -55.177 -47.813  -3.175  1.00 48.280          H  
ATOM   7501  HD2 HIS A 471     -55.430 -50.332  -4.224  1.00 48.280          H  
ATOM   7502  HE1 HIS A 471     -58.880 -49.565  -6.614  1.00 48.280          H  
ATOM   7503  HE2 HIS A 471     -57.066 -51.257  -6.038  1.00 48.280          H  
ATOM   7504  N   GLN A 472     -55.929 -49.198  -0.874  1.00 29.150          N  
ATOM   7505  CA  GLN A 472     -55.942 -50.492  -0.211  1.00 29.740          C  
ATOM   7506  C   GLN A 472     -56.734 -50.527   1.096  1.00 31.150          C  
ATOM   7507  O   GLN A 472     -57.506 -51.465   1.312  1.00 31.770          O  
ATOM   7508  CB  GLN A 472     -54.499 -50.929   0.060  1.00 41.400          C  
ATOM   7509  CG  GLN A 472     -54.324 -52.331   0.656  1.00 41.400          C  
ATOM   7510  CD  GLN A 472     -54.789 -53.430  -0.277  1.00 41.400          C  
ATOM   7511  OE1 GLN A 472     -54.659 -53.307  -1.501  1.00 41.400          O  
ATOM   7512  NE2 GLN A 472     -55.308 -54.513   0.288  1.00 41.400          N  
ATOM   7513  H   GLN A 472     -55.038 -48.711  -1.015  1.00 34.980          H  
ATOM   7514  HA  GLN A 472     -56.399 -51.207  -0.894  1.00 35.690          H  
ATOM   7515 1HB  GLN A 472     -53.930 -50.879  -0.868  1.00 49.680          H  
ATOM   7516 2HB  GLN A 472     -54.042 -50.218   0.750  1.00 49.680          H  
ATOM   7517 1HG  GLN A 472     -53.268 -52.487   0.864  1.00 49.680          H  
ATOM   7518 2HG  GLN A 472     -54.898 -52.411   1.585  1.00 49.680          H  
ATOM   7519 1HE2 GLN A 472     -55.619 -55.276  -0.276  1.00 49.680          H  
ATOM   7520 2HE2 GLN A 472     -55.384 -54.573   1.317  1.00 49.680          H  
ATOM   7521  N   GLN A 473     -56.586 -49.517   1.962  1.00 31.700          N  
ATOM   7522  CA  GLN A 473     -57.306 -49.549   3.226  1.00 33.050          C  
ATOM   7523  C   GLN A 473     -58.794 -49.393   2.991  1.00 33.540          C  
ATOM   7524  O   GLN A 473     -59.588 -50.048   3.673  1.00 34.520          O  
ATOM   7525  CB  GLN A 473     -56.785 -48.509   4.222  1.00 45.730          C  
ATOM   7526  CG  GLN A 473     -55.370 -48.832   4.750  1.00 45.730          C  
ATOM   7527  CD  GLN A 473     -54.851 -47.850   5.807  1.00 45.730          C  
ATOM   7528  OE1 GLN A 473     -55.611 -47.383   6.690  1.00 45.730          O  
ATOM   7529  NE2 GLN A 473     -53.564 -47.526   5.727  1.00 45.730          N  
ATOM   7530  H   GLN A 473     -55.969 -48.734   1.756  1.00 38.040          H  
ATOM   7531  HA  GLN A 473     -57.149 -50.529   3.678  1.00 39.660          H  
ATOM   7532 1HB  GLN A 473     -56.756 -47.541   3.733  1.00 54.880          H  
ATOM   7533 2HB  GLN A 473     -57.467 -48.432   5.066  1.00 54.880          H  
ATOM   7534 1HG  GLN A 473     -55.382 -49.830   5.184  1.00 54.880          H  
ATOM   7535 2HG  GLN A 473     -54.679 -48.805   3.902  1.00 54.880          H  
ATOM   7536 1HE2 GLN A 473     -53.161 -46.895   6.386  1.00 54.880          H  
ATOM   7537 2HE2 GLN A 473     -52.969 -47.929   4.996  1.00 54.880          H  
ATOM   7538  N   PHE A 474     -59.179 -48.558   2.013  1.00 32.890          N  
ATOM   7539  CA  PHE A 474     -60.572 -48.386   1.678  1.00 33.300          C  
ATOM   7540  C   PHE A 474     -61.187 -49.712   1.334  1.00 33.280          C  
ATOM   7541  O   PHE A 474     -62.185 -50.110   1.937  1.00 34.240          O  
ATOM   7542  CB  PHE A 474     -60.720 -47.470   0.462  1.00 46.460          C  
ATOM   7543  CG  PHE A 474     -62.091 -47.408  -0.080  1.00 46.460          C  
ATOM   7544  CD1 PHE A 474     -63.017 -46.621   0.498  1.00 46.460          C  
ATOM   7545  CD2 PHE A 474     -62.449 -48.161  -1.188  1.00 46.460          C  
ATOM   7546  CE1 PHE A 474     -64.285 -46.551   0.011  1.00 46.460          C  
ATOM   7547  CE2 PHE A 474     -63.717 -48.111  -1.681  1.00 46.460          C  
ATOM   7548  CZ  PHE A 474     -64.640 -47.300  -1.088  1.00 46.460          C  
ATOM   7549  H   PHE A 474     -58.504 -47.997   1.484  1.00 39.470          H  
ATOM   7550  HA  PHE A 474     -61.094 -47.959   2.535  1.00 39.960          H  
ATOM   7551 1HB  PHE A 474     -60.418 -46.457   0.734  1.00 55.750          H  
ATOM   7552 2HB  PHE A 474     -60.052 -47.798  -0.332  1.00 55.750          H  
ATOM   7553  HD1 PHE A 474     -62.724 -46.042   1.359  1.00 55.750          H  
ATOM   7554  HD2 PHE A 474     -61.703 -48.800  -1.662  1.00 55.750          H  
ATOM   7555  HE1 PHE A 474     -64.996 -45.907   0.506  1.00 55.750          H  
ATOM   7556  HE2 PHE A 474     -63.993 -48.712  -2.540  1.00 55.750          H  
ATOM   7557  HZ  PHE A 474     -65.650 -47.263  -1.483  1.00 55.750          H  
ATOM   7558  N   LEU A 475     -60.567 -50.431   0.402  1.00 32.230          N  
ATOM   7559  CA  LEU A 475     -61.144 -51.675  -0.043  1.00 32.150          C  
ATOM   7560  C   LEU A 475     -61.240 -52.698   1.076  1.00 33.210          C  
ATOM   7561  O   LEU A 475     -62.233 -53.436   1.151  1.00 33.760          O  
ATOM   7562  CB  LEU A 475     -60.305 -52.241  -1.173  1.00 45.040          C  
ATOM   7563  CG  LEU A 475     -60.293 -51.464  -2.508  1.00 45.040          C  
ATOM   7564  CD1 LEU A 475     -59.274 -52.105  -3.396  1.00 45.040          C  
ATOM   7565  CD2 LEU A 475     -61.663 -51.465  -3.192  1.00 45.040          C  
ATOM   7566  H   LEU A 475     -59.706 -50.077  -0.032  1.00 38.680          H  
ATOM   7567  HA  LEU A 475     -62.151 -51.473  -0.393  1.00 38.580          H  
ATOM   7568 1HB  LEU A 475     -59.270 -52.308  -0.821  1.00 54.050          H  
ATOM   7569 2HB  LEU A 475     -60.655 -53.219  -1.373  1.00 54.050          H  
ATOM   7570  HG  LEU A 475     -59.993 -50.438  -2.331  1.00 54.050          H  
ATOM   7571 1HD1 LEU A 475     -59.240 -51.569  -4.331  1.00 54.050          H  
ATOM   7572 2HD1 LEU A 475     -58.293 -52.072  -2.917  1.00 54.050          H  
ATOM   7573 3HD1 LEU A 475     -59.552 -53.136  -3.589  1.00 54.050          H  
ATOM   7574 1HD2 LEU A 475     -61.565 -50.928  -4.126  1.00 54.050          H  
ATOM   7575 2HD2 LEU A 475     -61.959 -52.453  -3.403  1.00 54.050          H  
ATOM   7576 3HD2 LEU A 475     -62.416 -50.989  -2.576  1.00 54.050          H  
ATOM   7577  N   GLU A 476     -60.222 -52.763   1.949  1.00 33.540          N  
ATOM   7578  CA  GLU A 476     -60.267 -53.723   3.041  1.00 34.580          C  
ATOM   7579  C   GLU A 476     -61.419 -53.434   3.998  1.00 35.860          C  
ATOM   7580  O   GLU A 476     -62.130 -54.358   4.416  1.00 36.640          O  
ATOM   7581  CB  GLU A 476     -58.953 -53.717   3.820  1.00 48.000          C  
ATOM   7582  CG  GLU A 476     -57.772 -54.293   3.063  1.00 48.000          C  
ATOM   7583  CD  GLU A 476     -56.489 -54.164   3.819  1.00 48.000          C  
ATOM   7584  OE1 GLU A 476     -56.522 -53.645   4.912  1.00 48.000          O  
ATOM   7585  OE2 GLU A 476     -55.465 -54.538   3.283  1.00 48.000          O  
ATOM   7586  H   GLU A 476     -59.392 -52.170   1.824  1.00 40.250          H  
ATOM   7587  HA  GLU A 476     -60.413 -54.707   2.614  1.00 41.500          H  
ATOM   7588 1HB  GLU A 476     -58.705 -52.687   4.088  1.00 57.600          H  
ATOM   7589 2HB  GLU A 476     -59.076 -54.278   4.745  1.00 57.600          H  
ATOM   7590 1HG  GLU A 476     -57.963 -55.346   2.869  1.00 57.600          H  
ATOM   7591 2HG  GLU A 476     -57.683 -53.794   2.107  1.00 57.600          H  
ATOM   7592  N   LYS A 477     -61.645 -52.157   4.311  1.00 36.080          N  
ATOM   7593  CA  LYS A 477     -62.732 -51.825   5.213  1.00 37.280          C  
ATOM   7594  C   LYS A 477     -64.074 -52.043   4.562  1.00 37.360          C  
ATOM   7595  O   LYS A 477     -64.997 -52.541   5.213  1.00 38.400          O  
ATOM   7596  CB  LYS A 477     -62.616 -50.382   5.720  1.00 51.710          C  
ATOM   7597  CG  LYS A 477     -61.398 -50.102   6.659  1.00 51.710          C  
ATOM   7598  CD  LYS A 477     -61.453 -50.911   7.990  1.00 51.710          C  
ATOM   7599  CE  LYS A 477     -62.555 -50.428   8.935  1.00 51.710          C  
ATOM   7600  NZ  LYS A 477     -62.612 -51.262  10.170  1.00 51.710          N  
ATOM   7601  H   LYS A 477     -61.003 -51.429   3.968  1.00 43.300          H  
ATOM   7602  HA  LYS A 477     -62.692 -52.505   6.057  1.00 44.740          H  
ATOM   7603 1HB  LYS A 477     -62.504 -49.722   4.853  1.00 62.050          H  
ATOM   7604 2HB  LYS A 477     -63.538 -50.095   6.215  1.00 62.050          H  
ATOM   7605 1HG  LYS A 477     -60.483 -50.377   6.131  1.00 62.050          H  
ATOM   7606 2HG  LYS A 477     -61.346 -49.042   6.889  1.00 62.050          H  
ATOM   7607 1HD  LYS A 477     -61.570 -51.974   7.817  1.00 62.050          H  
ATOM   7608 2HD  LYS A 477     -60.503 -50.769   8.502  1.00 62.050          H  
ATOM   7609 1HE  LYS A 477     -62.356 -49.395   9.213  1.00 62.050          H  
ATOM   7610 2HE  LYS A 477     -63.518 -50.484   8.445  1.00 62.050          H  
ATOM   7611 1HZ  LYS A 477     -63.343 -50.924  10.775  1.00 62.050          H  
ATOM   7612 2HZ  LYS A 477     -62.827 -52.241   9.889  1.00 62.050          H  
ATOM   7613 3HZ  LYS A 477     -61.732 -51.231  10.656  1.00 62.050          H  
ATOM   7614  N   GLN A 478     -64.203 -51.722   3.276  1.00 36.290          N  
ATOM   7615  CA  GLN A 478     -65.508 -51.883   2.691  1.00 36.360          C  
ATOM   7616  C   GLN A 478     -65.879 -53.359   2.572  1.00 36.320          C  
ATOM   7617  O   GLN A 478     -67.041 -53.704   2.825  1.00 37.040          O  
ATOM   7618  CB  GLN A 478     -65.604 -51.213   1.323  1.00 50.880          C  
ATOM   7619  CG  GLN A 478     -65.381 -49.705   1.325  1.00 50.880          C  
ATOM   7620  CD  GLN A 478     -66.094 -48.899   2.381  1.00 50.880          C  
ATOM   7621  OE1 GLN A 478     -67.301 -48.961   2.641  1.00 50.880          O  
ATOM   7622  NE2 GLN A 478     -65.291 -48.087   3.039  1.00 50.880          N  
ATOM   7623  H   GLN A 478     -63.422 -51.313   2.752  1.00 43.550          H  
ATOM   7624  HA  GLN A 478     -66.235 -51.415   3.350  1.00 43.630          H  
ATOM   7625 1HB  GLN A 478     -64.833 -51.636   0.675  1.00 61.050          H  
ATOM   7626 2HB  GLN A 478     -66.555 -51.429   0.861  1.00 61.050          H  
ATOM   7627 1HG  GLN A 478     -64.344 -49.486   1.390  1.00 61.050          H  
ATOM   7628 2HG  GLN A 478     -65.757 -49.358   0.384  1.00 61.050          H  
ATOM   7629 1HE2 GLN A 478     -65.637 -47.498   3.761  1.00 61.050          H  
ATOM   7630 2HE2 GLN A 478     -64.299 -48.065   2.816  1.00 61.050          H  
ATOM   7631  N   LYS A 479     -64.915 -54.255   2.230  1.00 35.530          N  
ATOM   7632  CA  LYS A 479     -65.309 -55.664   2.143  1.00 35.450          C  
ATOM   7633  C   LYS A 479     -65.640 -56.170   3.542  1.00 36.220          C  
ATOM   7634  O   LYS A 479     -66.563 -56.969   3.700  1.00 36.320          O  
ATOM   7635  CB  LYS A 479     -64.234 -56.577   1.496  1.00 49.660          C  
ATOM   7636  CG  LYS A 479     -62.976 -56.843   2.342  1.00 49.660          C  
ATOM   7637  CD  LYS A 479     -61.949 -57.758   1.657  1.00 49.660          C  
ATOM   7638  CE  LYS A 479     -60.737 -57.979   2.585  1.00 49.660          C  
ATOM   7639  NZ  LYS A 479     -59.668 -58.834   1.978  1.00 49.660          N  
ATOM   7640  H   LYS A 479     -63.963 -53.952   1.998  1.00 42.640          H  
ATOM   7641  HA  LYS A 479     -66.214 -55.741   1.539  1.00 42.540          H  
ATOM   7642 1HB  LYS A 479     -64.683 -57.539   1.240  1.00 59.590          H  
ATOM   7643 2HB  LYS A 479     -63.897 -56.119   0.570  1.00 59.590          H  
ATOM   7644 1HG  LYS A 479     -62.506 -55.900   2.548  1.00 59.590          H  
ATOM   7645 2HG  LYS A 479     -63.247 -57.311   3.285  1.00 59.590          H  
ATOM   7646 1HD  LYS A 479     -62.406 -58.721   1.424  1.00 59.590          H  
ATOM   7647 2HD  LYS A 479     -61.605 -57.307   0.733  1.00 59.590          H  
ATOM   7648 1HE  LYS A 479     -60.310 -57.012   2.815  1.00 59.590          H  
ATOM   7649 2HE  LYS A 479     -61.073 -58.444   3.512  1.00 59.590          H  
ATOM   7650 1HZ  LYS A 479     -58.902 -58.922   2.627  1.00 59.590          H  
ATOM   7651 2HZ  LYS A 479     -59.991 -59.787   1.765  1.00 59.590          H  
ATOM   7652 3HZ  LYS A 479     -59.334 -58.413   1.129  1.00 59.590          H  
ATOM   7653  N   GLN A 480     -64.941 -55.665   4.578  1.00 36.800          N  
ATOM   7654  CA  GLN A 480     -65.235 -56.088   5.936  1.00 37.580          C  
ATOM   7655  C   GLN A 480     -66.659 -55.750   6.299  1.00 37.430          C  
ATOM   7656  O   GLN A 480     -67.385 -56.600   6.824  1.00 37.410          O  
ATOM   7657  CB  GLN A 480     -64.326 -55.392   6.951  1.00 52.300          C  
ATOM   7658  CG  GLN A 480     -64.580 -55.802   8.402  1.00 52.300          C  
ATOM   7659  CD  GLN A 480     -63.749 -55.003   9.390  1.00 52.300          C  
ATOM   7660  OE1 GLN A 480     -63.448 -53.810   9.168  1.00 52.300          O  
ATOM   7661  NE2 GLN A 480     -63.374 -55.650  10.485  1.00 52.300          N  
ATOM   7662  H   GLN A 480     -64.149 -55.034   4.415  1.00 44.160          H  
ATOM   7663  HA  GLN A 480     -65.103 -57.168   6.004  1.00 45.100          H  
ATOM   7664 1HB  GLN A 480     -63.285 -55.591   6.706  1.00 62.760          H  
ATOM   7665 2HB  GLN A 480     -64.470 -54.318   6.887  1.00 62.760          H  
ATOM   7666 1HG  GLN A 480     -65.631 -55.641   8.652  1.00 62.760          H  
ATOM   7667 2HG  GLN A 480     -64.329 -56.856   8.513  1.00 62.760          H  
ATOM   7668 1HE2 GLN A 480     -62.823 -55.193  11.184  1.00 62.760          H  
ATOM   7669 2HE2 GLN A 480     -63.640 -56.607  10.618  1.00 62.760          H  
ATOM   7670  N   TYR A 481     -67.055 -54.506   6.007  1.00 37.390          N  
ATOM   7671  CA  TYR A 481     -68.373 -54.032   6.356  1.00 37.320          C  
ATOM   7672  C   TYR A 481     -69.444 -54.850   5.672  1.00 37.220          C  
ATOM   7673  O   TYR A 481     -70.474 -55.189   6.275  1.00 37.210          O  
ATOM   7674  CB  TYR A 481     -68.575 -52.573   5.901  1.00 52.280          C  
ATOM   7675  CG  TYR A 481     -67.768 -51.482   6.590  1.00 52.280          C  
ATOM   7676  CD1 TYR A 481     -67.317 -51.600   7.896  1.00 52.280          C  
ATOM   7677  CD2 TYR A 481     -67.488 -50.322   5.873  1.00 52.280          C  
ATOM   7678  CE1 TYR A 481     -66.602 -50.571   8.468  1.00 52.280          C  
ATOM   7679  CE2 TYR A 481     -66.769 -49.303   6.446  1.00 52.280          C  
ATOM   7680  CZ  TYR A 481     -66.331 -49.423   7.739  1.00 52.280          C  
ATOM   7681  OH  TYR A 481     -65.622 -48.405   8.322  1.00 52.280          O  
ATOM   7682  H   TYR A 481     -66.384 -53.855   5.584  1.00 44.870          H  
ATOM   7683  HA  TYR A 481     -68.492 -54.143   7.428  1.00 44.780          H  
ATOM   7684 1HB  TYR A 481     -68.358 -52.513   4.833  1.00 62.730          H  
ATOM   7685 2HB  TYR A 481     -69.619 -52.318   6.018  1.00 62.730          H  
ATOM   7686  HD1 TYR A 481     -67.517 -52.487   8.478  1.00 62.730          H  
ATOM   7687  HD2 TYR A 481     -67.843 -50.223   4.849  1.00 62.730          H  
ATOM   7688  HE1 TYR A 481     -66.252 -50.663   9.493  1.00 62.730          H  
ATOM   7689  HE2 TYR A 481     -66.555 -48.399   5.876  1.00 62.730          H  
ATOM   7690  HH  TYR A 481     -65.493 -47.702   7.680  1.00 62.730          H  
ATOM   7691  N   GLN A 482     -69.229 -55.168   4.399  1.00 37.180          N  
ATOM   7692  CA  GLN A 482     -70.229 -55.932   3.682  1.00 37.200          C  
ATOM   7693  C   GLN A 482     -70.326 -57.373   4.197  1.00 37.180          C  
ATOM   7694  O   GLN A 482     -71.427 -57.875   4.429  1.00 37.600          O  
ATOM   7695  CB  GLN A 482     -69.901 -55.910   2.194  1.00 52.070          C  
ATOM   7696  CG  GLN A 482     -70.937 -56.525   1.299  1.00 52.070          C  
ATOM   7697  CD  GLN A 482     -72.215 -55.790   1.371  1.00 52.070          C  
ATOM   7698  OE1 GLN A 482     -72.206 -54.550   1.388  1.00 52.070          O  
ATOM   7699  NE2 GLN A 482     -73.323 -56.525   1.414  1.00 52.070          N  
ATOM   7700  H   GLN A 482     -68.387 -54.828   3.916  1.00 44.620          H  
ATOM   7701  HA  GLN A 482     -71.194 -55.453   3.833  1.00 44.640          H  
ATOM   7702 1HB  GLN A 482     -69.736 -54.885   1.874  1.00 62.490          H  
ATOM   7703 2HB  GLN A 482     -68.967 -56.441   2.041  1.00 62.490          H  
ATOM   7704 1HG  GLN A 482     -70.582 -56.487   0.275  1.00 62.490          H  
ATOM   7705 2HG  GLN A 482     -71.112 -57.559   1.591  1.00 62.490          H  
ATOM   7706 1HE2 GLN A 482     -74.222 -56.088   1.456  1.00 62.490          H  
ATOM   7707 2HE2 GLN A 482     -73.260 -57.528   1.399  1.00 62.490          H  
ATOM   7708  N   GLN A 483     -69.183 -58.014   4.461  1.00 36.820          N  
ATOM   7709  CA  GLN A 483     -69.143 -59.403   4.928  1.00 36.810          C  
ATOM   7710  C   GLN A 483     -69.819 -59.574   6.281  1.00 36.800          C  
ATOM   7711  O   GLN A 483     -70.499 -60.569   6.540  1.00 36.730          O  
ATOM   7712  CB  GLN A 483     -67.692 -59.871   5.036  1.00 51.540          C  
ATOM   7713  CG  GLN A 483     -66.972 -60.067   3.706  1.00 51.540          C  
ATOM   7714  CD  GLN A 483     -65.491 -60.326   3.915  1.00 51.540          C  
ATOM   7715  OE1 GLN A 483     -65.038 -60.298   5.062  1.00 51.540          O  
ATOM   7716  NE2 GLN A 483     -64.739 -60.569   2.851  1.00 51.540          N  
ATOM   7717  H   GLN A 483     -68.292 -57.548   4.262  1.00 44.180          H  
ATOM   7718  HA  GLN A 483     -69.665 -60.022   4.201  1.00 44.170          H  
ATOM   7719 1HB  GLN A 483     -67.127 -59.130   5.608  1.00 61.850          H  
ATOM   7720 2HB  GLN A 483     -67.653 -60.808   5.586  1.00 61.850          H  
ATOM   7721 1HG  GLN A 483     -67.398 -60.945   3.225  1.00 61.850          H  
ATOM   7722 2HG  GLN A 483     -67.107 -59.203   3.069  1.00 61.850          H  
ATOM   7723 1HE2 GLN A 483     -63.761 -60.749   2.962  1.00 61.850          H  
ATOM   7724 2HE2 GLN A 483     -65.136 -60.572   1.936  1.00 61.850          H  
ATOM   7725  N   GLN A 484     -69.642 -58.574   7.132  1.00 36.890          N  
ATOM   7726  CA  GLN A 484     -70.175 -58.536   8.482  1.00 36.900          C  
ATOM   7727  C   GLN A 484     -71.510 -57.809   8.591  1.00 36.870          C  
ATOM   7728  O   GLN A 484     -71.950 -57.530   9.707  1.00 37.680          O  
ATOM   7729  CB  GLN A 484     -69.162 -57.865   9.407  1.00 51.660          C  
ATOM   7730  CG  GLN A 484     -67.845 -58.593   9.529  1.00 51.660          C  
ATOM   7731  CD  GLN A 484     -68.016 -59.938  10.172  1.00 51.660          C  
ATOM   7732  OE1 GLN A 484     -68.551 -60.031  11.280  1.00 51.660          O  
ATOM   7733  NE2 GLN A 484     -67.578 -60.986   9.494  1.00 51.660          N  
ATOM   7734  H   GLN A 484     -69.028 -57.804   6.845  1.00 44.270          H  
ATOM   7735  HA  GLN A 484     -70.334 -59.560   8.814  1.00 44.280          H  
ATOM   7736 1HB  GLN A 484     -68.951 -56.857   9.039  1.00 61.990          H  
ATOM   7737 2HB  GLN A 484     -69.587 -57.778  10.398  1.00 61.990          H  
ATOM   7738 1HG  GLN A 484     -67.427 -58.734   8.531  1.00 61.990          H  
ATOM   7739 2HG  GLN A 484     -67.167 -57.996  10.138  1.00 61.990          H  
ATOM   7740 1HE2 GLN A 484     -67.671 -61.907   9.875  1.00 61.990          H  
ATOM   7741 2HE2 GLN A 484     -67.154 -60.853   8.597  1.00 61.990          H  
ATOM   7742  N   ILE A 485     -72.141 -57.504   7.439  1.00 35.950          N  
ATOM   7743  CA  ILE A 485     -73.403 -56.767   7.282  1.00 35.850          C  
ATOM   7744  C   ILE A 485     -73.457 -55.437   8.034  1.00 35.570          C  
ATOM   7745  O   ILE A 485     -74.547 -54.918   8.321  1.00 35.560          O  
ATOM   7746  CB  ILE A 485     -74.675 -57.613   7.595  1.00 50.230          C  
ATOM   7747  CG1 ILE A 485     -74.743 -58.098   9.078  1.00 50.230          C  
ATOM   7748  CG2 ILE A 485     -74.689 -58.800   6.633  1.00 50.230          C  
ATOM   7749  CD1 ILE A 485     -76.089 -58.680   9.491  1.00 50.230          C  
ATOM   7750  H   ILE A 485     -71.700 -57.780   6.556  1.00 43.140          H  
ATOM   7751  HA  ILE A 485     -73.479 -56.521   6.221  1.00 43.020          H  
ATOM   7752  HB  ILE A 485     -75.559 -57.006   7.416  1.00 60.280          H  
ATOM   7753 1HG1 ILE A 485     -74.003 -58.871   9.238  1.00 60.280          H  
ATOM   7754 2HG1 ILE A 485     -74.523 -57.257   9.736  1.00 60.280          H  
ATOM   7755 1HG2 ILE A 485     -75.576 -59.400   6.774  1.00 60.280          H  
ATOM   7756 2HG2 ILE A 485     -74.671 -58.428   5.610  1.00 60.280          H  
ATOM   7757 3HG2 ILE A 485     -73.805 -59.417   6.807  1.00 60.280          H  
ATOM   7758 1HD1 ILE A 485     -76.041 -58.983  10.535  1.00 60.280          H  
ATOM   7759 2HD1 ILE A 485     -76.860 -57.919   9.369  1.00 60.280          H  
ATOM   7760 3HD1 ILE A 485     -76.334 -59.542   8.887  1.00 60.280          H  
ATOM   7761  N   HIS A 486     -72.275 -54.862   8.305  1.00 35.370          N  
ATOM   7762  CA  HIS A 486     -72.166 -53.575   8.953  1.00 35.160          C  
ATOM   7763  C   HIS A 486     -72.690 -52.613   7.943  1.00 34.290          C  
ATOM   7764  O   HIS A 486     -73.361 -51.649   8.281  1.00 34.680          O  
ATOM   7765  CB  HIS A 486     -70.726 -53.172   9.251  1.00 49.310          C  
ATOM   7766  CG  HIS A 486     -70.019 -54.014  10.231  1.00 49.310          C  
ATOM   7767  ND1 HIS A 486     -68.647 -53.992  10.366  1.00 49.310          N  
ATOM   7768  CD2 HIS A 486     -70.468 -54.905  11.129  1.00 49.310          C  
ATOM   7769  CE1 HIS A 486     -68.286 -54.839  11.304  1.00 49.310          C  
ATOM   7770  NE2 HIS A 486     -69.371 -55.405  11.789  1.00 49.310          N  
ATOM   7771  H   HIS A 486     -71.428 -55.332   7.990  1.00 42.440          H  
ATOM   7772  HA  HIS A 486     -72.772 -53.525   9.855  1.00 42.190          H  
ATOM   7773 1HB  HIS A 486     -70.185 -53.162   8.344  1.00 59.170          H  
ATOM   7774 2HB  HIS A 486     -70.720 -52.148   9.626  1.00 59.170          H  
ATOM   7775  HD2 HIS A 486     -71.509 -55.188  11.302  1.00 59.170          H  
ATOM   7776  HE1 HIS A 486     -67.261 -55.039  11.624  1.00 59.170          H  
ATOM   7777  HE2 HIS A 486     -69.402 -56.106  12.519  1.00 59.170          H  
ATOM   7778  N   MET A 487     -72.424 -52.906   6.669  1.00 33.130          N  
ATOM   7779  CA  MET A 487     -72.868 -52.019   5.625  1.00 32.320          C  
ATOM   7780  C   MET A 487     -74.384 -51.902   5.569  1.00 32.390          C  
ATOM   7781  O   MET A 487     -74.896 -50.850   5.201  1.00 32.360          O  
ATOM   7782  CB  MET A 487     -72.332 -52.441   4.268  1.00 45.570          C  
ATOM   7783  CG  MET A 487     -72.577 -51.391   3.233  1.00 45.570          C  
ATOM   7784  SD  MET A 487     -71.686 -49.878   3.625  1.00 45.570          S  
ATOM   7785  CE  MET A 487     -72.969 -48.677   3.360  1.00 45.570          C  
ATOM   7786  H   MET A 487     -71.843 -53.719   6.460  1.00 39.760          H  
ATOM   7787  HA  MET A 487     -72.479 -51.035   5.846  1.00 38.780          H  
ATOM   7788 1HB  MET A 487     -71.269 -52.639   4.318  1.00 54.690          H  
ATOM   7789 2HB  MET A 487     -72.828 -53.359   3.941  1.00 54.690          H  
ATOM   7790 1HG  MET A 487     -72.223 -51.767   2.288  1.00 54.690          H  
ATOM   7791 2HG  MET A 487     -73.636 -51.165   3.123  1.00 54.690          H  
ATOM   7792 1HE  MET A 487     -72.602 -47.686   3.562  1.00 54.690          H  
ATOM   7793 2HE  MET A 487     -73.318 -48.734   2.331  1.00 54.690          H  
ATOM   7794 3HE  MET A 487     -73.783 -48.881   4.041  1.00 54.690          H  
ATOM   7795  N   ASN A 488     -75.128 -52.948   5.928  1.00 32.520          N  
ATOM   7796  CA  ASN A 488     -76.571 -52.809   5.856  1.00 32.620          C  
ATOM   7797  C   ASN A 488     -77.019 -51.888   6.986  1.00 33.780          C  
ATOM   7798  O   ASN A 488     -77.895 -51.026   6.812  1.00 33.890          O  
ATOM   7799  CB  ASN A 488     -77.239 -54.164   5.930  1.00 45.630          C  
ATOM   7800  CG  ASN A 488     -77.035 -54.968   4.671  1.00 45.630          C  
ATOM   7801  OD1 ASN A 488     -76.725 -54.438   3.601  1.00 45.630          O  
ATOM   7802  ND2 ASN A 488     -77.210 -56.255   4.782  1.00 45.630          N  
ATOM   7803  H   ASN A 488     -74.708 -53.816   6.241  1.00 39.020          H  
ATOM   7804  HA  ASN A 488     -76.835 -52.332   4.914  1.00 39.140          H  
ATOM   7805 1HB  ASN A 488     -76.832 -54.721   6.778  1.00 54.750          H  
ATOM   7806 2HB  ASN A 488     -78.306 -54.035   6.103  1.00 54.750          H  
ATOM   7807 1HD2 ASN A 488     -77.091 -56.845   3.984  1.00 54.750          H  
ATOM   7808 2HD2 ASN A 488     -77.477 -56.653   5.660  1.00 54.750          H  
ATOM   7809  N   LYS A 489     -76.379 -52.052   8.146  1.00 34.690          N  
ATOM   7810  CA  LYS A 489     -76.670 -51.224   9.307  1.00 35.840          C  
ATOM   7811  C   LYS A 489     -76.286 -49.760   9.026  1.00 35.860          C  
ATOM   7812  O   LYS A 489     -77.010 -48.834   9.413  1.00 36.390          O  
ATOM   7813  CB  LYS A 489     -75.931 -51.785  10.521  1.00 49.720          C  
ATOM   7814  CG  LYS A 489     -76.487 -53.135  10.989  1.00 49.720          C  
ATOM   7815  CD  LYS A 489     -75.700 -53.717  12.153  1.00 49.720          C  
ATOM   7816  CE  LYS A 489     -76.261 -55.082  12.557  1.00 49.720          C  
ATOM   7817  NZ  LYS A 489     -75.479 -55.709  13.659  1.00 49.720          N  
ATOM   7818  H   LYS A 489     -75.702 -52.820   8.220  1.00 41.630          H  
ATOM   7819  HA  LYS A 489     -77.742 -51.261   9.501  1.00 43.010          H  
ATOM   7820 1HB  LYS A 489     -74.881 -51.914  10.283  1.00 59.660          H  
ATOM   7821 2HB  LYS A 489     -75.996 -51.079  11.347  1.00 59.660          H  
ATOM   7822 1HG  LYS A 489     -77.529 -53.010  11.284  1.00 59.660          H  
ATOM   7823 2HG  LYS A 489     -76.449 -53.840  10.155  1.00 59.660          H  
ATOM   7824 1HD  LYS A 489     -74.655 -53.838  11.857  1.00 59.660          H  
ATOM   7825 2HD  LYS A 489     -75.747 -53.041  13.006  1.00 59.660          H  
ATOM   7826 1HE  LYS A 489     -77.293 -54.959  12.882  1.00 59.660          H  
ATOM   7827 2HE  LYS A 489     -76.240 -55.746  11.689  1.00 59.660          H  
ATOM   7828 1HZ  LYS A 489     -75.884 -56.605  13.891  1.00 59.660          H  
ATOM   7829 2HZ  LYS A 489     -74.522 -55.841  13.357  1.00 59.660          H  
ATOM   7830 3HZ  LYS A 489     -75.498 -55.111  14.474  1.00 59.660          H  
ATOM   7831  N   LEU A 490     -75.154 -49.562   8.339  1.00 35.280          N  
ATOM   7832  CA  LEU A 490     -74.678 -48.235   7.982  1.00 35.230          C  
ATOM   7833  C   LEU A 490     -75.626 -47.580   6.982  1.00 34.520          C  
ATOM   7834  O   LEU A 490     -75.924 -46.390   7.122  1.00 34.910          O  
ATOM   7835  CB  LEU A 490     -73.242 -48.318   7.427  1.00 49.340          C  
ATOM   7836  CG  LEU A 490     -72.104 -48.712   8.465  1.00 49.340          C  
ATOM   7837  CD1 LEU A 490     -70.793 -49.030   7.715  1.00 49.340          C  
ATOM   7838  CD2 LEU A 490     -71.869 -47.562   9.443  1.00 49.340          C  
ATOM   7839  H   LEU A 490     -74.600 -50.375   8.085  1.00 42.340          H  
ATOM   7840  HA  LEU A 490     -74.678 -47.621   8.876  1.00 42.280          H  
ATOM   7841 1HB  LEU A 490     -73.238 -49.046   6.632  1.00 59.210          H  
ATOM   7842 2HB  LEU A 490     -72.982 -47.353   6.997  1.00 59.210          H  
ATOM   7843  HG  LEU A 490     -72.407 -49.586   9.017  1.00 59.210          H  
ATOM   7844 1HD1 LEU A 490     -70.020 -49.308   8.432  1.00 59.210          H  
ATOM   7845 2HD1 LEU A 490     -70.944 -49.851   7.026  1.00 59.210          H  
ATOM   7846 3HD1 LEU A 490     -70.474 -48.160   7.175  1.00 59.210          H  
ATOM   7847 1HD2 LEU A 490     -71.087 -47.847  10.148  1.00 59.210          H  
ATOM   7848 2HD2 LEU A 490     -71.555 -46.675   8.892  1.00 59.210          H  
ATOM   7849 3HD2 LEU A 490     -72.774 -47.341   9.994  1.00 59.210          H  
ATOM   7850  N   LEU A 491     -76.154 -48.339   6.001  1.00 33.540          N  
ATOM   7851  CA  LEU A 491     -77.093 -47.726   5.068  1.00 32.890          C  
ATOM   7852  C   LEU A 491     -78.309 -47.241   5.827  1.00 33.670          C  
ATOM   7853  O   LEU A 491     -78.776 -46.131   5.585  1.00 33.760          O  
ATOM   7854  CB  LEU A 491     -77.601 -48.724   4.006  1.00 46.310          C  
ATOM   7855  CG  LEU A 491     -76.632 -49.231   2.913  1.00 46.310          C  
ATOM   7856  CD1 LEU A 491     -77.307 -50.334   2.161  1.00 46.310          C  
ATOM   7857  CD2 LEU A 491     -76.254 -48.117   1.956  1.00 46.310          C  
ATOM   7858  H   LEU A 491     -75.848 -49.308   5.870  1.00 40.250          H  
ATOM   7859  HA  LEU A 491     -76.615 -46.872   4.595  1.00 39.470          H  
ATOM   7860 1HB  LEU A 491     -77.958 -49.606   4.538  1.00 55.570          H  
ATOM   7861 2HB  LEU A 491     -78.453 -48.271   3.502  1.00 55.570          H  
ATOM   7862  HG  LEU A 491     -75.760 -49.627   3.359  1.00 55.570          H  
ATOM   7863 1HD1 LEU A 491     -76.641 -50.703   1.392  1.00 55.570          H  
ATOM   7864 2HD1 LEU A 491     -77.560 -51.143   2.844  1.00 55.570          H  
ATOM   7865 3HD1 LEU A 491     -78.210 -49.956   1.704  1.00 55.570          H  
ATOM   7866 1HD2 LEU A 491     -75.585 -48.509   1.188  1.00 55.570          H  
ATOM   7867 2HD2 LEU A 491     -77.144 -47.738   1.484  1.00 55.570          H  
ATOM   7868 3HD2 LEU A 491     -75.749 -47.310   2.484  1.00 55.570          H  
ATOM   7869  N   SER A 492     -78.797 -48.044   6.782  1.00 34.300          N  
ATOM   7870  CA  SER A 492     -79.976 -47.676   7.556  1.00 35.050          C  
ATOM   7871  C   SER A 492     -79.762 -46.378   8.322  1.00 35.980          C  
ATOM   7872  O   SER A 492     -80.621 -45.487   8.301  1.00 36.220          O  
ATOM   7873  CB  SER A 492     -80.341 -48.795   8.509  1.00 48.770          C  
ATOM   7874  OG  SER A 492     -81.471 -48.466   9.265  1.00 48.770          O  
ATOM   7875  H   SER A 492     -78.377 -48.970   6.926  1.00 41.160          H  
ATOM   7876  HA  SER A 492     -80.805 -47.531   6.867  1.00 42.060          H  
ATOM   7877 1HB  SER A 492     -80.528 -49.706   7.941  1.00 58.520          H  
ATOM   7878 2HB  SER A 492     -79.506 -48.994   9.171  1.00 58.520          H  
ATOM   7879  HG  SER A 492     -81.650 -49.232   9.812  1.00 58.520          H  
ATOM   7880  N   LYS A 493     -78.612 -46.256   8.996  1.00 36.510          N  
ATOM   7881  CA  LYS A 493     -78.327 -45.040   9.749  1.00 37.390          C  
ATOM   7882  C   LYS A 493     -78.266 -43.811   8.837  1.00 37.030          C  
ATOM   7883  O   LYS A 493     -78.811 -42.748   9.175  1.00 37.590          O  
ATOM   7884  CB  LYS A 493     -77.013 -45.196  10.517  1.00 51.990          C  
ATOM   7885  CG  LYS A 493     -77.094 -46.167  11.692  1.00 51.990          C  
ATOM   7886  CD  LYS A 493     -75.750 -46.319  12.401  1.00 51.990          C  
ATOM   7887  CE  LYS A 493     -75.853 -47.296  13.572  1.00 51.990          C  
ATOM   7888  NZ  LYS A 493     -74.546 -47.477  14.274  1.00 51.990          N  
ATOM   7889  H   LYS A 493     -77.954 -47.043   9.003  1.00 43.810          H  
ATOM   7890  HA  LYS A 493     -79.133 -44.886  10.464  1.00 44.870          H  
ATOM   7891 1HB  LYS A 493     -76.244 -45.565   9.832  1.00 62.390          H  
ATOM   7892 2HB  LYS A 493     -76.688 -44.226  10.887  1.00 62.390          H  
ATOM   7893 1HG  LYS A 493     -77.835 -45.805  12.404  1.00 62.390          H  
ATOM   7894 2HG  LYS A 493     -77.418 -47.141  11.330  1.00 62.390          H  
ATOM   7895 1HD  LYS A 493     -75.011 -46.694  11.689  1.00 62.390          H  
ATOM   7896 2HD  LYS A 493     -75.418 -45.350  12.770  1.00 62.390          H  
ATOM   7897 1HE  LYS A 493     -76.585 -46.918  14.284  1.00 62.390          H  
ATOM   7898 2HE  LYS A 493     -76.190 -48.264  13.198  1.00 62.390          H  
ATOM   7899 1HZ  LYS A 493     -74.662 -48.128  15.039  1.00 62.390          H  
ATOM   7900 2HZ  LYS A 493     -73.859 -47.841  13.629  1.00 62.390          H  
ATOM   7901 3HZ  LYS A 493     -74.229 -46.589  14.635  1.00 62.390          H  
ATOM   7902  N   SER A 494     -77.625 -43.951   7.672  1.00 36.090          N  
ATOM   7903  CA  SER A 494     -77.535 -42.845   6.735  1.00 35.680          C  
ATOM   7904  C   SER A 494     -78.902 -42.427   6.206  1.00 35.410          C  
ATOM   7905  O   SER A 494     -79.168 -41.228   6.073  1.00 35.660          O  
ATOM   7906  CB  SER A 494     -76.615 -43.178   5.600  1.00 50.120          C  
ATOM   7907  OG  SER A 494     -75.282 -43.270   6.014  1.00 50.120          O  
ATOM   7908  H   SER A 494     -77.147 -44.830   7.442  1.00 43.310          H  
ATOM   7909  HA  SER A 494     -77.108 -41.994   7.264  1.00 42.820          H  
ATOM   7910 1HB  SER A 494     -76.921 -44.123   5.148  1.00 60.140          H  
ATOM   7911 2HB  SER A 494     -76.714 -42.422   4.865  1.00 60.140          H  
ATOM   7912  HG  SER A 494     -74.757 -43.268   5.184  1.00 60.140          H  
ATOM   7913  N   ILE A 495     -79.775 -43.402   5.949  1.00 34.940          N  
ATOM   7914  CA  ILE A 495     -81.129 -43.149   5.465  1.00 34.710          C  
ATOM   7915  C   ILE A 495     -81.904 -42.355   6.507  1.00 35.700          C  
ATOM   7916  O   ILE A 495     -82.565 -41.363   6.177  1.00 35.810          O  
ATOM   7917  CB  ILE A 495     -81.852 -44.466   5.141  1.00 48.690          C  
ATOM   7918  CG1 ILE A 495     -81.183 -45.100   3.926  1.00 48.690          C  
ATOM   7919  CG2 ILE A 495     -83.327 -44.195   4.866  1.00 48.690          C  
ATOM   7920  CD1 ILE A 495     -81.537 -46.554   3.693  1.00 48.690          C  
ATOM   7921  H   ILE A 495     -79.451 -44.372   6.034  1.00 41.930          H  
ATOM   7922  HA  ILE A 495     -81.067 -42.562   4.553  1.00 41.650          H  
ATOM   7923  HB  ILE A 495     -81.750 -45.156   5.976  1.00 58.420          H  
ATOM   7924 1HG1 ILE A 495     -81.467 -44.535   3.039  1.00 58.420          H  
ATOM   7925 2HG1 ILE A 495     -80.123 -45.010   4.041  1.00 58.420          H  
ATOM   7926 1HG2 ILE A 495     -83.838 -45.119   4.634  1.00 58.420          H  
ATOM   7927 2HG2 ILE A 495     -83.791 -43.759   5.731  1.00 58.420          H  
ATOM   7928 3HG2 ILE A 495     -83.410 -43.503   4.023  1.00 58.420          H  
ATOM   7929 1HD1 ILE A 495     -81.003 -46.913   2.820  1.00 58.420          H  
ATOM   7930 2HD1 ILE A 495     -81.234 -47.139   4.555  1.00 58.420          H  
ATOM   7931 3HD1 ILE A 495     -82.600 -46.671   3.531  1.00 58.420          H  
ATOM   7932  N   GLU A 496     -81.796 -42.744   7.778  1.00 36.450          N  
ATOM   7933  CA  GLU A 496     -82.511 -42.004   8.804  1.00 37.440          C  
ATOM   7934  C   GLU A 496     -82.063 -40.545   8.827  1.00 37.890          C  
ATOM   7935  O   GLU A 496     -82.882 -39.668   9.113  1.00 38.320          O  
ATOM   7936  CB  GLU A 496     -82.345 -42.652  10.182  1.00 52.020          C  
ATOM   7937  CG  GLU A 496     -83.102 -43.980  10.355  1.00 52.020          C  
ATOM   7938  CD  GLU A 496     -84.610 -43.808  10.259  1.00 52.020          C  
ATOM   7939  OE1 GLU A 496     -85.125 -42.914  10.874  1.00 52.020          O  
ATOM   7940  OE2 GLU A 496     -85.247 -44.563   9.548  1.00 52.020          O  
ATOM   7941  H   GLU A 496     -81.265 -43.592   8.014  1.00 43.740          H  
ATOM   7942  HA  GLU A 496     -83.571 -42.018   8.560  1.00 44.930          H  
ATOM   7943 1HB  GLU A 496     -81.285 -42.854  10.353  1.00 62.420          H  
ATOM   7944 2HB  GLU A 496     -82.677 -41.962  10.955  1.00 62.420          H  
ATOM   7945 1HG  GLU A 496     -82.778 -44.672   9.579  1.00 62.420          H  
ATOM   7946 2HG  GLU A 496     -82.844 -44.412  11.320  1.00 62.420          H  
ATOM   7947  N   GLN A 497     -80.780 -40.273   8.524  1.00 37.810          N  
ATOM   7948  CA  GLN A 497     -80.312 -38.887   8.452  1.00 38.190          C  
ATOM   7949  C   GLN A 497     -80.807 -38.185   7.173  1.00 37.600          C  
ATOM   7950  O   GLN A 497     -81.233 -37.032   7.206  1.00 38.040          O  
ATOM   7951  CB  GLN A 497     -78.791 -38.811   8.542  1.00 53.310          C  
ATOM   7952  CG  GLN A 497     -78.276 -39.193   9.892  1.00 53.310          C  
ATOM   7953  CD  GLN A 497     -78.832 -38.266  10.954  1.00 53.310          C  
ATOM   7954  OE1 GLN A 497     -78.791 -37.040  10.802  1.00 53.310          O  
ATOM   7955  NE2 GLN A 497     -79.379 -38.839  12.016  1.00 53.310          N  
ATOM   7956  H   GLN A 497     -80.136 -41.057   8.372  1.00 45.370          H  
ATOM   7957  HA  GLN A 497     -80.716 -38.356   9.301  1.00 45.830          H  
ATOM   7958 1HB  GLN A 497     -78.350 -39.485   7.807  1.00 63.980          H  
ATOM   7959 2HB  GLN A 497     -78.457 -37.805   8.310  1.00 63.980          H  
ATOM   7960 1HG  GLN A 497     -78.592 -40.213  10.116  1.00 63.980          H  
ATOM   7961 2HG  GLN A 497     -77.191 -39.122   9.896  1.00 63.980          H  
ATOM   7962 1HE2 GLN A 497     -79.773 -38.277  12.745  1.00 63.980          H  
ATOM   7963 2HE2 GLN A 497     -79.413 -39.839  12.081  1.00 63.980          H  
ATOM   7964  N   LEU A 498     -80.846 -38.889   6.045  1.00 36.630          N  
ATOM   7965  CA  LEU A 498     -81.313 -38.256   4.806  1.00 36.020          C  
ATOM   7966  C   LEU A 498     -82.786 -37.835   4.911  1.00 36.300          C  
ATOM   7967  O   LEU A 498     -83.215 -36.870   4.278  1.00 36.370          O  
ATOM   7968  CB  LEU A 498     -81.081 -39.166   3.598  1.00 50.670          C  
ATOM   7969  CG  LEU A 498     -79.580 -39.417   3.186  1.00 50.670          C  
ATOM   7970  CD1 LEU A 498     -79.553 -40.451   2.068  1.00 50.670          C  
ATOM   7971  CD2 LEU A 498     -78.906 -38.102   2.733  1.00 50.670          C  
ATOM   7972  H   LEU A 498     -80.458 -39.838   6.032  1.00 43.960          H  
ATOM   7973  HA  LEU A 498     -80.746 -37.347   4.665  1.00 43.220          H  
ATOM   7974 1HB  LEU A 498     -81.537 -40.135   3.809  1.00 60.810          H  
ATOM   7975 2HB  LEU A 498     -81.594 -38.735   2.737  1.00 60.810          H  
ATOM   7976  HG  LEU A 498     -79.032 -39.821   4.026  1.00 60.810          H  
ATOM   7977 1HD1 LEU A 498     -78.527 -40.646   1.772  1.00 60.810          H  
ATOM   7978 2HD1 LEU A 498     -80.023 -41.373   2.412  1.00 60.810          H  
ATOM   7979 3HD1 LEU A 498     -80.106 -40.074   1.221  1.00 60.810          H  
ATOM   7980 1HD2 LEU A 498     -77.881 -38.307   2.439  1.00 60.810          H  
ATOM   7981 2HD2 LEU A 498     -79.447 -37.699   1.894  1.00 60.810          H  
ATOM   7982 3HD2 LEU A 498     -78.897 -37.376   3.535  1.00 60.810          H  
ATOM   7983  N   LYS A 499     -83.556 -38.532   5.746  1.00 36.490          N  
ATOM   7984  CA  LYS A 499     -84.962 -38.204   5.971  1.00 36.800          C  
ATOM   7985  C   LYS A 499     -85.187 -37.064   6.987  1.00 37.870          C  
ATOM   7986  O   LYS A 499     -86.337 -36.750   7.310  1.00 38.230          O  
ATOM   7987  CB  LYS A 499     -85.740 -39.422   6.476  1.00 51.400          C  
ATOM   7988  CG  LYS A 499     -85.917 -40.599   5.504  1.00 51.400          C  
ATOM   7989  CD  LYS A 499     -86.918 -41.632   6.089  1.00 51.400          C  
ATOM   7990  CE  LYS A 499     -86.321 -42.377   7.291  1.00 51.400          C  
ATOM   7991  NZ  LYS A 499     -87.189 -43.480   7.795  1.00 51.400          N  
ATOM   7992  H   LYS A 499     -83.164 -39.380   6.172  1.00 43.790          H  
ATOM   7993  HA  LYS A 499     -85.389 -37.885   5.022  1.00 44.160          H  
ATOM   7994 1HB  LYS A 499     -85.212 -39.795   7.354  1.00 61.680          H  
ATOM   7995 2HB  LYS A 499     -86.730 -39.107   6.803  1.00 61.680          H  
ATOM   7996 1HG  LYS A 499     -86.300 -40.228   4.555  1.00 61.680          H  
ATOM   7997 2HG  LYS A 499     -84.956 -41.078   5.322  1.00 61.680          H  
ATOM   7998 1HD  LYS A 499     -87.828 -41.122   6.403  1.00 61.680          H  
ATOM   7999 2HD  LYS A 499     -87.178 -42.358   5.323  1.00 61.680          H  
ATOM   8000 1HE  LYS A 499     -85.374 -42.796   6.995  1.00 61.680          H  
ATOM   8001 2HE  LYS A 499     -86.157 -41.686   8.113  1.00 61.680          H  
ATOM   8002 1HZ  LYS A 499     -86.669 -43.914   8.581  1.00 61.680          H  
ATOM   8003 2HZ  LYS A 499     -88.073 -43.121   8.117  1.00 61.680          H  
ATOM   8004 3HZ  LYS A 499     -87.343 -44.163   7.077  1.00 61.680          H  
ATOM   8005  N   GLN A 500     -84.118 -36.462   7.512  1.00 38.400          N  
ATOM   8006  CA  GLN A 500     -84.244 -35.402   8.511  1.00 39.390          C  
ATOM   8007  C   GLN A 500     -84.599 -34.051   7.887  1.00 39.550          C  
ATOM   8008  O   GLN A 500     -84.356 -33.841   6.700  1.00 39.020          O  
ATOM   8009  CB  GLN A 500     -82.949 -35.259   9.311  1.00 54.750          C  
ATOM   8010  CG  GLN A 500     -82.633 -36.451  10.114  1.00 54.750          C  
ATOM   8011  CD  GLN A 500     -83.660 -36.739  11.133  1.00 54.750          C  
ATOM   8012  OE1 GLN A 500     -84.019 -35.887  11.952  1.00 54.750          O  
ATOM   8013  NE2 GLN A 500     -84.165 -37.958  11.091  1.00 54.750          N  
ATOM   8014  H   GLN A 500     -83.179 -36.746   7.215  1.00 46.080          H  
ATOM   8015  HA  GLN A 500     -85.029 -35.718   9.182  1.00 47.270          H  
ATOM   8016 1HB  GLN A 500     -82.122 -35.125   8.617  1.00 65.700          H  
ATOM   8017 2HB  GLN A 500     -82.969 -34.396   9.943  1.00 65.700          H  
ATOM   8018 1HG  GLN A 500     -82.646 -37.274   9.437  1.00 65.700          H  
ATOM   8019 2HG  GLN A 500     -81.656 -36.358  10.581  1.00 65.700          H  
ATOM   8020 1HE2 GLN A 500     -84.872 -38.241  11.741  1.00 65.700          H  
ATOM   8021 2HE2 GLN A 500     -83.820 -38.622  10.379  1.00 65.700          H  
ATOM   8022  N   PRO A 501     -85.175 -33.110   8.670  1.00 40.280          N  
ATOM   8023  CA  PRO A 501     -85.504 -31.754   8.271  1.00 40.400          C  
ATOM   8024  C   PRO A 501     -84.277 -31.001   7.791  1.00 39.220          C  
ATOM   8025  O   PRO A 501     -83.157 -31.292   8.212  1.00 38.800          O  
ATOM   8026  CB  PRO A 501     -86.042 -31.134   9.569  1.00 60.600          C  
ATOM   8027  CG  PRO A 501     -86.562 -32.294  10.372  1.00 60.600          C  
ATOM   8028  CD  PRO A 501     -85.637 -33.438  10.062  1.00 60.600          C  
ATOM   8029  HA  PRO A 501     -86.276 -31.785   7.491  1.00 48.480          H  
ATOM   8030 1HB  PRO A 501     -85.245 -30.584  10.083  1.00 72.720          H  
ATOM   8031 2HB  PRO A 501     -86.830 -30.400   9.333  1.00 72.720          H  
ATOM   8032 1HG  PRO A 501     -86.566 -32.041  11.445  1.00 72.720          H  
ATOM   8033 2HG  PRO A 501     -87.605 -32.511  10.096  1.00 72.720          H  
ATOM   8034 1HD  PRO A 501     -84.809 -33.462  10.784  1.00 72.720          H  
ATOM   8035 2HD  PRO A 501     -86.257 -34.337  10.103  1.00 72.720          H  
ATOM   8036  N   GLY A 502     -84.508 -30.043   6.892  1.00 38.720          N  
ATOM   8037  CA  GLY A 502     -83.473 -29.189   6.310  1.00 37.630          C  
ATOM   8038  C   GLY A 502     -82.391 -28.743   7.288  1.00 37.530          C  
ATOM   8039  O   GLY A 502     -81.247 -29.200   7.199  1.00 36.810          O  
ATOM   8040  H   GLY A 502     -85.461 -29.896   6.591  1.00 46.460          H  
ATOM   8041 1HA  GLY A 502     -83.004 -29.723   5.483  1.00 45.160          H  
ATOM   8042 2HA  GLY A 502     -83.947 -28.309   5.877  1.00 45.160          H  
ATOM   8043  N   SER A 503     -82.723 -27.816   8.195  1.00 38.310          N  
ATOM   8044  CA  SER A 503     -81.707 -27.272   9.097  1.00 38.290          C  
ATOM   8045  C   SER A 503     -81.057 -28.314   9.997  1.00 38.480          C  
ATOM   8046  O   SER A 503     -79.875 -28.199  10.320  1.00 37.970          O  
ATOM   8047  CB  SER A 503     -82.326 -26.193   9.963  1.00 53.610          C  
ATOM   8048  OG  SER A 503     -83.296 -26.734  10.821  1.00 53.610          O  
ATOM   8049  H   SER A 503     -83.672 -27.475   8.255  1.00 45.970          H  
ATOM   8050  HA  SER A 503     -80.927 -26.819   8.486  1.00 45.950          H  
ATOM   8051 1HB  SER A 503     -81.545 -25.712  10.553  1.00 64.340          H  
ATOM   8052 2HB  SER A 503     -82.777 -25.430   9.331  1.00 64.340          H  
ATOM   8053  HG  SER A 503     -83.618 -25.999  11.354  1.00 64.340          H  
ATOM   8054  N   HIS A 504     -81.789 -29.366  10.357  1.00 39.210          N  
ATOM   8055  CA  HIS A 504     -81.230 -30.415  11.202  1.00 39.480          C  
ATOM   8056  C   HIS A 504     -80.091 -31.117  10.459  1.00 38.380          C  
ATOM   8057  O   HIS A 504     -78.973 -31.276  10.974  1.00 38.230          O  
ATOM   8058  CB  HIS A 504     -82.295 -31.456  11.564  1.00 55.160          C  
ATOM   8059  CG  HIS A 504     -81.821 -32.471  12.550  1.00 55.160          C  
ATOM   8060  ND1 HIS A 504     -81.811 -32.231  13.911  1.00 55.160          N  
ATOM   8061  CD2 HIS A 504     -81.298 -33.705  12.384  1.00 55.160          C  
ATOM   8062  CE1 HIS A 504     -81.325 -33.289  14.536  1.00 55.160          C  
ATOM   8063  NE2 HIS A 504     -81.006 -34.193  13.634  1.00 55.160          N  
ATOM   8064  H   HIS A 504     -82.764 -29.395  10.093  1.00 47.050          H  
ATOM   8065  HA  HIS A 504     -80.827 -29.982  12.118  1.00 47.380          H  
ATOM   8066 1HB  HIS A 504     -83.170 -30.957  11.976  1.00 66.200          H  
ATOM   8067 2HB  HIS A 504     -82.615 -31.977  10.665  1.00 66.200          H  
ATOM   8068  HD2 HIS A 504     -81.132 -34.212  11.442  1.00 66.200          H  
ATOM   8069  HE1 HIS A 504     -81.203 -33.392  15.614  1.00 66.200          H  
ATOM   8070  HE2 HIS A 504     -80.606 -35.098  13.826  1.00 66.200          H  
ATOM   8071  N   LEU A 505     -80.387 -31.548   9.229  1.00 37.630          N  
ATOM   8072  CA  LEU A 505     -79.410 -32.254   8.423  1.00 36.590          C  
ATOM   8073  C   LEU A 505     -78.238 -31.339   8.063  1.00 35.520          C  
ATOM   8074  O   LEU A 505     -77.094 -31.802   8.012  1.00 34.800          O  
ATOM   8075  CB  LEU A 505     -80.067 -32.853   7.172  1.00 51.640          C  
ATOM   8076  CG  LEU A 505     -79.162 -33.750   6.233  1.00 51.640          C  
ATOM   8077  CD1 LEU A 505     -78.565 -34.946   7.024  1.00 51.640          C  
ATOM   8078  CD2 LEU A 505     -80.038 -34.277   5.088  1.00 51.640          C  
ATOM   8079  H   LEU A 505     -81.333 -31.392   8.857  1.00 45.160          H  
ATOM   8080  HA  LEU A 505     -79.032 -33.072   9.028  1.00 43.910          H  
ATOM   8081 1HB  LEU A 505     -80.923 -33.447   7.481  1.00 61.970          H  
ATOM   8082 2HB  LEU A 505     -80.448 -32.022   6.569  1.00 61.970          H  
ATOM   8083  HG  LEU A 505     -78.339 -33.156   5.826  1.00 61.970          H  
ATOM   8084 1HD1 LEU A 505     -77.965 -35.561   6.354  1.00 61.970          H  
ATOM   8085 2HD1 LEU A 505     -77.932 -34.589   7.830  1.00 61.970          H  
ATOM   8086 3HD1 LEU A 505     -79.365 -35.539   7.437  1.00 61.970          H  
ATOM   8087 1HD2 LEU A 505     -79.439 -34.896   4.421  1.00 61.970          H  
ATOM   8088 2HD2 LEU A 505     -80.861 -34.875   5.501  1.00 61.970          H  
ATOM   8089 3HD2 LEU A 505     -80.450 -33.435   4.532  1.00 61.970          H  
ATOM   8090  N   GLU A 506     -78.503 -30.055   7.777  1.00 35.420          N  
ATOM   8091  CA  GLU A 506     -77.408 -29.150   7.444  1.00 34.430          C  
ATOM   8092  C   GLU A 506     -76.461 -28.983   8.635  1.00 34.580          C  
ATOM   8093  O   GLU A 506     -75.242 -28.975   8.443  1.00 33.670          O  
ATOM   8094  CB  GLU A 506     -77.931 -27.782   6.991  1.00 48.600          C  
ATOM   8095  CG  GLU A 506     -78.605 -27.757   5.607  1.00 48.600          C  
ATOM   8096  CD  GLU A 506     -77.645 -28.001   4.470  1.00 48.600          C  
ATOM   8097  OE1 GLU A 506     -76.622 -27.366   4.438  1.00 48.600          O  
ATOM   8098  OE2 GLU A 506     -77.935 -28.819   3.625  1.00 48.600          O  
ATOM   8099  H   GLU A 506     -79.473 -29.729   7.776  1.00 42.500          H  
ATOM   8100  HA  GLU A 506     -76.842 -29.585   6.619  1.00 41.320          H  
ATOM   8101 1HB  GLU A 506     -78.659 -27.427   7.718  1.00 58.320          H  
ATOM   8102 2HB  GLU A 506     -77.109 -27.068   6.978  1.00 58.320          H  
ATOM   8103 1HG  GLU A 506     -79.368 -28.532   5.582  1.00 58.320          H  
ATOM   8104 2HG  GLU A 506     -79.099 -26.797   5.470  1.00 58.320          H  
ATOM   8105  N   GLU A 507     -76.994 -28.905   9.870  1.00 35.720          N  
ATOM   8106  CA  GLU A 507     -76.108 -28.811  11.028  1.00 35.930          C  
ATOM   8107  C   GLU A 507     -75.258 -30.073  11.135  1.00 35.530          C  
ATOM   8108  O   GLU A 507     -74.070 -29.998  11.469  1.00 35.510          O  
ATOM   8109  CB  GLU A 507     -76.890 -28.589  12.327  1.00 50.220          C  
ATOM   8110  CG  GLU A 507     -77.506 -27.195  12.470  1.00 50.220          C  
ATOM   8111  CD  GLU A 507     -78.321 -27.032  13.729  1.00 50.220          C  
ATOM   8112  OE1 GLU A 507     -78.511 -28.003  14.421  1.00 50.220          O  
ATOM   8113  OE2 GLU A 507     -78.750 -25.934  13.998  1.00 50.220          O  
ATOM   8114  H   GLU A 507     -78.012 -28.848   9.997  1.00 42.860          H  
ATOM   8115  HA  GLU A 507     -75.441 -27.960  10.884  1.00 43.120          H  
ATOM   8116 1HB  GLU A 507     -77.708 -29.313  12.378  1.00 60.260          H  
ATOM   8117 2HB  GLU A 507     -76.239 -28.766  13.182  1.00 60.260          H  
ATOM   8118 1HG  GLU A 507     -76.699 -26.463  12.475  1.00 60.260          H  
ATOM   8119 2HG  GLU A 507     -78.127 -26.990  11.607  1.00 60.260          H  
ATOM   8120  N   ALA A 508     -75.862 -31.240  10.855  1.00 35.240          N  
ATOM   8121  CA  ALA A 508     -75.112 -32.488  10.896  1.00 34.880          C  
ATOM   8122  C   ALA A 508     -73.968 -32.457   9.883  1.00 34.910          C  
ATOM   8123  O   ALA A 508     -72.859 -32.906  10.189  1.00 34.880          O  
ATOM   8124  CB  ALA A 508     -76.021 -33.671  10.616  1.00 48.980          C  
ATOM   8125  H   ALA A 508     -76.872 -31.245  10.664  1.00 42.290          H  
ATOM   8126  HA  ALA A 508     -74.683 -32.593  11.896  1.00 41.860          H  
ATOM   8127 1HB  ALA A 508     -75.446 -34.592  10.674  1.00 58.770          H  
ATOM   8128 2HB  ALA A 508     -76.825 -33.692  11.351  1.00 58.770          H  
ATOM   8129 3HB  ALA A 508     -76.445 -33.575   9.626  1.00 58.770          H  
ATOM   8130  N   GLU A 509     -74.219 -31.891   8.689  1.00 34.960          N  
ATOM   8131  CA  GLU A 509     -73.169 -31.813   7.676  1.00 34.980          C  
ATOM   8132  C   GLU A 509     -72.027 -30.944   8.172  1.00 35.180          C  
ATOM   8133  O   GLU A 509     -70.856 -31.291   7.984  1.00 34.330          O  
ATOM   8134  CB  GLU A 509     -73.685 -31.221   6.358  1.00 48.960          C  
ATOM   8135  CG  GLU A 509     -72.633 -31.192   5.206  1.00 48.960          C  
ATOM   8136  CD  GLU A 509     -72.288 -32.567   4.712  1.00 48.960          C  
ATOM   8137  OE1 GLU A 509     -73.147 -33.396   4.787  1.00 48.960          O  
ATOM   8138  OE2 GLU A 509     -71.177 -32.815   4.285  1.00 48.960          O  
ATOM   8139  H   GLU A 509     -75.180 -31.601   8.471  1.00 41.950          H  
ATOM   8140  HA  GLU A 509     -72.791 -32.815   7.488  1.00 41.980          H  
ATOM   8141 1HB  GLU A 509     -74.557 -31.785   6.023  1.00 58.760          H  
ATOM   8142 2HB  GLU A 509     -74.014 -30.197   6.527  1.00 58.760          H  
ATOM   8143 1HG  GLU A 509     -73.044 -30.616   4.378  1.00 58.760          H  
ATOM   8144 2HG  GLU A 509     -71.730 -30.689   5.544  1.00 58.760          H  
ATOM   8145  N   GLU A 510     -72.349 -29.821   8.825  1.00 36.330          N  
ATOM   8146  CA  GLU A 510     -71.293 -28.950   9.321  1.00 36.640          C  
ATOM   8147  C   GLU A 510     -70.430 -29.686  10.344  1.00 36.450          C  
ATOM   8148  O   GLU A 510     -69.197 -29.581  10.304  1.00 36.010          O  
ATOM   8149  CB  GLU A 510     -71.879 -27.690   9.972  1.00 51.170          C  
ATOM   8150  CG  GLU A 510     -72.548 -26.701   9.012  1.00 51.170          C  
ATOM   8151  CD  GLU A 510     -73.177 -25.528   9.741  1.00 51.170          C  
ATOM   8152  OE1 GLU A 510     -73.116 -25.515  10.947  1.00 51.170          O  
ATOM   8153  OE2 GLU A 510     -73.727 -24.667   9.097  1.00 51.170          O  
ATOM   8154  H   GLU A 510     -73.338 -29.555   8.904  1.00 43.600          H  
ATOM   8155  HA  GLU A 510     -70.663 -28.656   8.483  1.00 43.970          H  
ATOM   8156 1HB  GLU A 510     -72.624 -27.984  10.709  1.00 61.410          H  
ATOM   8157 2HB  GLU A 510     -71.091 -27.160  10.503  1.00 61.410          H  
ATOM   8158 1HG  GLU A 510     -71.802 -26.328   8.312  1.00 61.410          H  
ATOM   8159 2HG  GLU A 510     -73.312 -27.225   8.443  1.00 61.410          H  
ATOM   8160  N   GLU A 511     -71.066 -30.472  11.229  1.00 36.730          N  
ATOM   8161  CA  GLU A 511     -70.317 -31.225  12.229  1.00 36.580          C  
ATOM   8162  C   GLU A 511     -69.396 -32.250  11.575  1.00 35.270          C  
ATOM   8163  O   GLU A 511     -68.238 -32.392  11.985  1.00 34.910          O  
ATOM   8164  CB  GLU A 511     -71.266 -31.950  13.189  1.00 51.270          C  
ATOM   8165  CG  GLU A 511     -72.043 -31.049  14.139  1.00 51.270          C  
ATOM   8166  CD  GLU A 511     -73.036 -31.813  14.981  1.00 51.270          C  
ATOM   8167  OE1 GLU A 511     -73.218 -32.982  14.729  1.00 51.270          O  
ATOM   8168  OE2 GLU A 511     -73.608 -31.232  15.873  1.00 51.270          O  
ATOM   8169  H   GLU A 511     -72.095 -30.479  11.236  1.00 44.080          H  
ATOM   8170  HA  GLU A 511     -69.707 -30.527  12.799  1.00 43.900          H  
ATOM   8171 1HB  GLU A 511     -71.992 -32.520  12.610  1.00 61.530          H  
ATOM   8172 2HB  GLU A 511     -70.700 -32.662  13.788  1.00 61.530          H  
ATOM   8173 1HG  GLU A 511     -71.340 -30.538  14.794  1.00 61.530          H  
ATOM   8174 2HG  GLU A 511     -72.568 -30.294  13.559  1.00 61.530          H  
ATOM   8175  N   LEU A 512     -69.894 -32.927  10.532  1.00 34.540          N  
ATOM   8176  CA  LEU A 512     -69.098 -33.924   9.831  1.00 33.270          C  
ATOM   8177  C   LEU A 512     -67.906 -33.297   9.123  1.00 32.700          C  
ATOM   8178  O   LEU A 512     -66.798 -33.841   9.189  1.00 31.670          O  
ATOM   8179  CB  LEU A 512     -69.970 -34.657   8.801  1.00 47.090          C  
ATOM   8180  CG  LEU A 512     -71.083 -35.600   9.355  1.00 47.090          C  
ATOM   8181  CD1 LEU A 512     -71.990 -36.025   8.199  1.00 47.090          C  
ATOM   8182  CD2 LEU A 512     -70.459 -36.830  10.014  1.00 47.090          C  
ATOM   8183  H   LEU A 512     -70.879 -32.785  10.280  1.00 41.450          H  
ATOM   8184  HA  LEU A 512     -68.714 -34.626  10.565  1.00 39.920          H  
ATOM   8185 1HB  LEU A 512     -70.462 -33.904   8.183  1.00 56.500          H  
ATOM   8186 2HB  LEU A 512     -69.322 -35.246   8.157  1.00 56.500          H  
ATOM   8187  HG  LEU A 512     -71.682 -35.068  10.087  1.00 56.500          H  
ATOM   8188 1HD1 LEU A 512     -72.779 -36.674   8.574  1.00 56.500          H  
ATOM   8189 2HD1 LEU A 512     -72.438 -35.145   7.742  1.00 56.500          H  
ATOM   8190 3HD1 LEU A 512     -71.404 -36.559   7.457  1.00 56.500          H  
ATOM   8191 1HD2 LEU A 512     -71.253 -37.476  10.387  1.00 56.500          H  
ATOM   8192 2HD2 LEU A 512     -69.863 -37.374   9.282  1.00 56.500          H  
ATOM   8193 3HD2 LEU A 512     -69.826 -36.536  10.846  1.00 56.500          H  
ATOM   8194  N   GLN A 513     -68.109 -32.136   8.487  1.00 33.420          N  
ATOM   8195  CA  GLN A 513     -67.010 -31.467   7.801  1.00 33.100          C  
ATOM   8196  C   GLN A 513     -65.988 -30.975   8.820  1.00 32.560          C  
ATOM   8197  O   GLN A 513     -64.782 -30.958   8.552  1.00 31.880          O  
ATOM   8198  CB  GLN A 513     -67.514 -30.308   6.938  1.00 46.470          C  
ATOM   8199  CG  GLN A 513     -68.344 -30.707   5.717  1.00 46.470          C  
ATOM   8200  CD  GLN A 513     -67.557 -31.529   4.723  1.00 46.470          C  
ATOM   8201  OE1 GLN A 513     -66.363 -31.290   4.505  1.00 46.470          O  
ATOM   8202  NE2 GLN A 513     -68.221 -32.486   4.094  1.00 46.470          N  
ATOM   8203  H   GLN A 513     -69.058 -31.747   8.440  1.00 40.100          H  
ATOM   8204  HA  GLN A 513     -66.518 -32.188   7.150  1.00 39.720          H  
ATOM   8205 1HB  GLN A 513     -68.119 -29.637   7.554  1.00 55.760          H  
ATOM   8206 2HB  GLN A 513     -66.664 -29.752   6.566  1.00 55.760          H  
ATOM   8207 1HG  GLN A 513     -69.190 -31.311   6.047  1.00 55.760          H  
ATOM   8208 2HG  GLN A 513     -68.703 -29.808   5.221  1.00 55.760          H  
ATOM   8209 1HE2 GLN A 513     -67.754 -33.061   3.421  1.00 55.760          H  
ATOM   8210 2HE2 GLN A 513     -69.225 -32.625   4.275  1.00 55.760          H  
ATOM   8211  N   GLY A 514     -66.468 -30.569   9.996  1.00 32.910          N  
ATOM   8212  CA  GLY A 514     -65.611 -30.130  11.084  1.00 32.550          C  
ATOM   8213  C   GLY A 514     -64.671 -31.265  11.476  1.00 31.310          C  
ATOM   8214  O   GLY A 514     -63.446 -31.089  11.498  1.00 30.510          O  
ATOM   8215  H   GLY A 514     -67.484 -30.523  10.127  1.00 39.490          H  
ATOM   8216 1HA  GLY A 514     -65.044 -29.251  10.784  1.00 39.060          H  
ATOM   8217 2HA  GLY A 514     -66.232 -29.851  11.937  1.00 39.060          H  
ATOM   8218  N   ASP A 515     -65.250 -32.442  11.775  1.00 31.150          N  
ATOM   8219  CA  ASP A 515     -64.464 -33.612  12.168  1.00 30.010          C  
ATOM   8220  C   ASP A 515     -63.489 -34.026  11.072  1.00 28.890          C  
ATOM   8221  O   ASP A 515     -62.349 -34.415  11.359  1.00 28.460          O  
ATOM   8222  CB  ASP A 515     -65.365 -34.815  12.473  1.00 42.470          C  
ATOM   8223  CG  ASP A 515     -66.168 -34.727  13.782  1.00 42.470          C  
ATOM   8224  OD1 ASP A 515     -65.911 -33.869  14.590  1.00 42.470          O  
ATOM   8225  OD2 ASP A 515     -67.027 -35.561  13.961  1.00 42.470          O  
ATOM   8226  H   ASP A 515     -66.276 -32.506  11.754  1.00 37.380          H  
ATOM   8227  HA  ASP A 515     -63.897 -33.360  13.063  1.00 36.010          H  
ATOM   8228 1HB  ASP A 515     -66.081 -34.925  11.651  1.00 50.960          H  
ATOM   8229 2HB  ASP A 515     -64.763 -35.720  12.493  1.00 50.960          H  
ATOM   8230  N   GLN A 516     -63.931 -33.938   9.813  1.00 28.380          N  
ATOM   8231  CA  GLN A 516     -63.089 -34.297   8.688  1.00 27.260          C  
ATOM   8232  C   GLN A 516     -61.844 -33.439   8.664  1.00 26.500          C  
ATOM   8233  O   GLN A 516     -60.737 -33.963   8.512  1.00 25.780          O  
ATOM   8234  CB  GLN A 516     -63.855 -34.117   7.380  1.00 38.610          C  
ATOM   8235  CG  GLN A 516     -63.086 -34.462   6.140  1.00 38.610          C  
ATOM   8236  CD  GLN A 516     -63.898 -34.195   4.905  1.00 38.610          C  
ATOM   8237  OE1 GLN A 516     -65.095 -34.504   4.849  1.00 38.610          O  
ATOM   8238  NE2 GLN A 516     -63.262 -33.607   3.904  1.00 38.610          N  
ATOM   8239  H   GLN A 516     -64.899 -33.653   9.638  1.00 34.060          H  
ATOM   8240  HA  GLN A 516     -62.789 -35.339   8.794  1.00 32.710          H  
ATOM   8241 1HB  GLN A 516     -64.763 -34.720   7.407  1.00 46.330          H  
ATOM   8242 2HB  GLN A 516     -64.163 -33.082   7.284  1.00 46.330          H  
ATOM   8243 1HG  GLN A 516     -62.191 -33.844   6.087  1.00 46.330          H  
ATOM   8244 2HG  GLN A 516     -62.811 -35.515   6.163  1.00 46.330          H  
ATOM   8245 1HE2 GLN A 516     -63.744 -33.388   3.059  1.00 46.330          H  
ATOM   8246 2HE2 GLN A 516     -62.264 -33.369   3.999  1.00 46.330          H  
ATOM   8247  N   ALA A 517     -62.023 -32.119   8.804  1.00 26.670          N  
ATOM   8248  CA  ALA A 517     -60.900 -31.195   8.796  1.00 25.970          C  
ATOM   8249  C   ALA A 517     -59.935 -31.481   9.932  1.00 26.180          C  
ATOM   8250  O   ALA A 517     -58.715 -31.388   9.756  1.00 25.410          O  
ATOM   8251  CB  ALA A 517     -61.398 -29.775   8.908  1.00 36.640          C  
ATOM   8252  H   ALA A 517     -62.977 -31.746   8.877  1.00 32.000          H  
ATOM   8253  HA  ALA A 517     -60.370 -31.314   7.851  1.00 31.160          H  
ATOM   8254 1HB  ALA A 517     -60.554 -29.092   8.872  1.00 43.970          H  
ATOM   8255 2HB  ALA A 517     -62.066 -29.565   8.084  1.00 43.970          H  
ATOM   8256 3HB  ALA A 517     -61.934 -29.649   9.847  1.00 43.970          H  
ATOM   8257  N   MET A 518     -60.474 -31.836  11.101  1.00 27.230          N  
ATOM   8258  CA  MET A 518     -59.632 -32.121  12.249  1.00 27.560          C  
ATOM   8259  C   MET A 518     -58.720 -33.298  11.948  1.00 27.170          C  
ATOM   8260  O   MET A 518     -57.540 -33.275  12.297  1.00 26.900          O  
ATOM   8261  CB  MET A 518     -60.488 -32.403  13.472  1.00 38.450          C  
ATOM   8262  CG  MET A 518     -61.229 -31.212  13.969  1.00 38.450          C  
ATOM   8263  SD  MET A 518     -62.414 -31.592  15.279  1.00 38.450          S  
ATOM   8264  CE  MET A 518     -61.374 -31.853  16.696  1.00 38.450          C  
ATOM   8265  H   MET A 518     -61.499 -31.840  11.188  1.00 32.680          H  
ATOM   8266  HA  MET A 518     -59.004 -31.258  12.446  1.00 33.070          H  
ATOM   8267 1HB  MET A 518     -61.205 -33.186  13.251  1.00 46.140          H  
ATOM   8268 2HB  MET A 518     -59.854 -32.745  14.268  1.00 46.140          H  
ATOM   8269 1HG  MET A 518     -60.515 -30.505  14.350  1.00 46.140          H  
ATOM   8270 2HG  MET A 518     -61.749 -30.741  13.153  1.00 46.140          H  
ATOM   8271 1HE  MET A 518     -61.994 -32.093  17.559  1.00 46.140          H  
ATOM   8272 2HE  MET A 518     -60.682 -32.670  16.513  1.00 46.140          H  
ATOM   8273 3HE  MET A 518     -60.825 -30.942  16.897  1.00 46.140          H  
ATOM   8274  N   GLN A 519     -59.258 -34.323  11.287  1.00 27.110          N  
ATOM   8275  CA  GLN A 519     -58.457 -35.482  10.913  1.00 26.770          C  
ATOM   8276  C   GLN A 519     -57.416 -35.122   9.837  1.00 25.620          C  
ATOM   8277  O   GLN A 519     -56.236 -35.491   9.946  1.00 25.410          O  
ATOM   8278  CB  GLN A 519     -59.379 -36.581  10.380  1.00 37.610          C  
ATOM   8279  CG  GLN A 519     -60.294 -37.198  11.433  1.00 37.610          C  
ATOM   8280  CD  GLN A 519     -61.302 -38.150  10.822  1.00 37.610          C  
ATOM   8281  OE1 GLN A 519     -61.418 -38.222   9.595  1.00 37.610          O  
ATOM   8282  NE2 GLN A 519     -62.031 -38.874  11.658  1.00 37.610          N  
ATOM   8283  H   GLN A 519     -60.267 -34.302  11.084  1.00 32.530          H  
ATOM   8284  HA  GLN A 519     -57.933 -35.844  11.794  1.00 32.120          H  
ATOM   8285 1HB  GLN A 519     -60.016 -36.163   9.600  1.00 45.140          H  
ATOM   8286 2HB  GLN A 519     -58.787 -37.370   9.926  1.00 45.140          H  
ATOM   8287 1HG  GLN A 519     -59.688 -37.748  12.148  1.00 45.140          H  
ATOM   8288 2HG  GLN A 519     -60.838 -36.404  11.938  1.00 45.140          H  
ATOM   8289 1HE2 GLN A 519     -62.712 -39.515  11.302  1.00 45.140          H  
ATOM   8290 2HE2 GLN A 519     -61.906 -38.781  12.646  1.00 45.140          H  
ATOM   8291  N   GLU A 520     -57.827 -34.338   8.829  1.00 24.920          N  
ATOM   8292  CA  GLU A 520     -56.951 -33.977   7.711  1.00 23.790          C  
ATOM   8293  C   GLU A 520     -55.703 -33.233   8.153  1.00 23.550          C  
ATOM   8294  O   GLU A 520     -54.608 -33.509   7.669  1.00 22.940          O  
ATOM   8295  CB  GLU A 520     -57.703 -33.096   6.703  1.00 33.760          C  
ATOM   8296  CG  GLU A 520     -58.775 -33.799   5.860  1.00 33.760          C  
ATOM   8297  CD  GLU A 520     -59.621 -32.829   5.069  1.00 33.760          C  
ATOM   8298  OE1 GLU A 520     -59.491 -31.652   5.300  1.00 33.760          O  
ATOM   8299  OE2 GLU A 520     -60.396 -33.265   4.239  1.00 33.760          O  
ATOM   8300  H   GLU A 520     -58.811 -34.046   8.796  1.00 29.900          H  
ATOM   8301  HA  GLU A 520     -56.641 -34.892   7.210  1.00 28.550          H  
ATOM   8302 1HB  GLU A 520     -58.187 -32.286   7.245  1.00 40.510          H  
ATOM   8303 2HB  GLU A 520     -56.987 -32.642   6.022  1.00 40.510          H  
ATOM   8304 1HG  GLU A 520     -58.279 -34.466   5.161  1.00 40.510          H  
ATOM   8305 2HG  GLU A 520     -59.405 -34.406   6.496  1.00 40.510          H  
ATOM   8306  N   ASP A 521     -55.840 -32.343   9.125  1.00 24.090          N  
ATOM   8307  CA  ASP A 521     -54.694 -31.569   9.589  1.00 23.880          C  
ATOM   8308  C   ASP A 521     -53.894 -32.209  10.722  1.00 24.420          C  
ATOM   8309  O   ASP A 521     -52.945 -31.602  11.223  1.00 24.240          O  
ATOM   8310  CB  ASP A 521     -55.137 -30.185  10.029  1.00 33.520          C  
ATOM   8311  CG  ASP A 521     -55.591 -29.274   8.883  1.00 33.520          C  
ATOM   8312  OD1 ASP A 521     -55.147 -29.425   7.763  1.00 33.520          O  
ATOM   8313  OD2 ASP A 521     -56.391 -28.409   9.167  1.00 33.520          O  
ATOM   8314  H   ASP A 521     -56.784 -32.127   9.471  1.00 28.910          H  
ATOM   8315  HA  ASP A 521     -54.020 -31.444   8.742  1.00 28.660          H  
ATOM   8316 1HB  ASP A 521     -55.970 -30.312  10.723  1.00 40.220          H  
ATOM   8317 2HB  ASP A 521     -54.332 -29.696  10.574  1.00 40.220          H  
ATOM   8318  N   ARG A 522     -54.255 -33.421  11.144  1.00 25.130          N  
ATOM   8319  CA  ARG A 522     -53.517 -34.071  12.219  1.00 25.770          C  
ATOM   8320  C   ARG A 522     -52.839 -35.344  11.752  1.00 25.330          C  
ATOM   8321  O   ARG A 522     -51.717 -35.634  12.165  1.00 25.580          O  
ATOM   8322  CB  ARG A 522     -54.400 -34.361  13.416  1.00 35.820          C  
ATOM   8323  CG  ARG A 522     -54.831 -33.127  14.194  1.00 35.820          C  
ATOM   8324  CD  ARG A 522     -55.619 -33.481  15.393  1.00 35.820          C  
ATOM   8325  NE  ARG A 522     -56.939 -33.993  15.047  1.00 35.820          N  
ATOM   8326  CZ  ARG A 522     -57.779 -34.611  15.918  1.00 35.820          C  
ATOM   8327  NH1 ARG A 522     -57.422 -34.772  17.181  1.00 35.820          N  
ATOM   8328  NH2 ARG A 522     -58.956 -35.059  15.519  1.00 35.820          N  
ATOM   8329  H   ARG A 522     -55.035 -33.908  10.700  1.00 30.160          H  
ATOM   8330  HA  ARG A 522     -52.737 -33.393  12.557  1.00 30.920          H  
ATOM   8331 1HB  ARG A 522     -55.306 -34.864  13.071  1.00 42.990          H  
ATOM   8332 2HB  ARG A 522     -53.889 -35.036  14.098  1.00 42.990          H  
ATOM   8333 1HG  ARG A 522     -53.948 -32.575  14.512  1.00 42.990          H  
ATOM   8334 2HG  ARG A 522     -55.441 -32.489  13.555  1.00 42.990          H  
ATOM   8335 1HD  ARG A 522     -55.085 -34.253  15.939  1.00 42.990          H  
ATOM   8336 2HD  ARG A 522     -55.729 -32.613  16.018  1.00 42.990          H  
ATOM   8337  HE  ARG A 522     -57.236 -33.863  14.064  1.00 42.990          H  
ATOM   8338 1HH1 ARG A 522     -56.527 -34.430  17.508  1.00 42.990          H  
ATOM   8339 2HH1 ARG A 522     -58.044 -35.232  17.830  1.00 42.990          H  
ATOM   8340 1HH2 ARG A 522     -59.249 -34.945  14.559  1.00 42.990          H  
ATOM   8341 2HH2 ARG A 522     -59.569 -35.519  16.175  1.00 42.990          H  
ATOM   8342  N   ALA A 523     -53.462 -36.076  10.832  1.00 24.710          N  
ATOM   8343  CA  ALA A 523     -52.891 -37.328  10.382  1.00 24.370          C  
ATOM   8344  C   ALA A 523     -51.467 -37.188   9.806  1.00 23.620          C  
ATOM   8345  O   ALA A 523     -50.636 -38.064  10.083  1.00 23.870          O  
ATOM   8346  CB  ALA A 523     -53.796 -37.968   9.354  1.00 34.250          C  
ATOM   8347  H   ALA A 523     -54.394 -35.812  10.498  1.00 29.650          H  
ATOM   8348  HA  ALA A 523     -52.832 -37.991  11.244  1.00 29.240          H  
ATOM   8349 1HB  ALA A 523     -53.376 -38.919   9.070  1.00 41.100          H  
ATOM   8350 2HB  ALA A 523     -54.783 -38.119   9.790  1.00 41.100          H  
ATOM   8351 3HB  ALA A 523     -53.899 -37.360   8.475  1.00 41.100          H  
ATOM   8352  N   PRO A 524     -51.091 -36.105   9.061  1.00 22.750          N  
ATOM   8353  CA  PRO A 524     -49.770 -35.932   8.482  1.00 22.020          C  
ATOM   8354  C   PRO A 524     -48.658 -35.953   9.515  1.00 22.660          C  
ATOM   8355  O   PRO A 524     -47.498 -36.154   9.154  1.00 22.410          O  
ATOM   8356  CB  PRO A 524     -49.861 -34.564   7.794  1.00 33.030          C  
ATOM   8357  CG  PRO A 524     -51.323 -34.375   7.499  1.00 33.030          C  
ATOM   8358  CD  PRO A 524     -52.034 -35.007   8.658  1.00 33.030          C  
ATOM   8359  HA  PRO A 524     -49.603 -36.725   7.741  1.00 26.420          H  
ATOM   8360 1HB  PRO A 524     -49.463 -33.787   8.464  1.00 39.640          H  
ATOM   8361 2HB  PRO A 524     -49.234 -34.559   6.888  1.00 39.640          H  
ATOM   8362 1HG  PRO A 524     -51.564 -33.300   7.421  1.00 39.640          H  
ATOM   8363 2HG  PRO A 524     -51.589 -34.817   6.535  1.00 39.640          H  
ATOM   8364 1HD  PRO A 524     -52.114 -34.238   9.421  1.00 39.640          H  
ATOM   8365 2HD  PRO A 524     -53.003 -35.367   8.320  1.00 39.640          H  
ATOM   8366  N   SER A 525     -48.978 -35.711  10.790  1.00 23.480          N  
ATOM   8367  CA  SER A 525     -47.952 -35.738  11.805  1.00 24.090          C  
ATOM   8368  C   SER A 525     -48.446 -36.542  12.989  1.00 24.300          C  
ATOM   8369  O   SER A 525     -48.189 -36.214  14.162  1.00 24.160          O  
ATOM   8370  CB  SER A 525     -47.598 -34.334  12.244  1.00 33.480          C  
ATOM   8371  OG  SER A 525     -48.733 -33.652  12.707  1.00 33.480          O  
ATOM   8372  H   SER A 525     -49.937 -35.545  11.107  1.00 28.180          H  
ATOM   8373  HA  SER A 525     -47.064 -36.228  11.407  1.00 28.910          H  
ATOM   8374 1HB  SER A 525     -46.848 -34.377  13.032  1.00 40.180          H  
ATOM   8375 2HB  SER A 525     -47.163 -33.793  11.406  1.00 40.180          H  
ATOM   8376  HG  SER A 525     -48.422 -32.805  13.025  1.00 40.180          H  
ATOM   8377  N   SER A 526     -49.042 -37.694  12.702  1.00 24.670          N  
ATOM   8378  CA  SER A 526     -49.471 -38.496  13.811  1.00 24.970          C  
ATOM   8379  C   SER A 526     -48.257 -39.180  14.379  1.00 25.370          C  
ATOM   8380  O   SER A 526     -47.804 -40.222  13.885  1.00 25.610          O  
ATOM   8381  CB  SER A 526     -50.492 -39.527  13.391  1.00 34.840          C  
ATOM   8382  OG  SER A 526     -50.837 -40.352  14.482  1.00 34.840          O  
ATOM   8383  H   SER A 526     -49.280 -37.935  11.734  1.00 29.600          H  
ATOM   8384  HA  SER A 526     -49.909 -37.850  14.573  1.00 29.960          H  
ATOM   8385 1HB  SER A 526     -51.379 -39.022  13.009  1.00 41.810          H  
ATOM   8386 2HB  SER A 526     -50.084 -40.129  12.583  1.00 41.810          H  
ATOM   8387  HG  SER A 526     -51.508 -40.960  14.158  1.00 41.810          H  
ATOM   8388  N   GLY A 527     -47.784 -38.617  15.485  1.00 25.460          N  
ATOM   8389  CA  GLY A 527     -46.580 -39.075  16.161  1.00 25.750          C  
ATOM   8390  C   GLY A 527     -46.668 -40.543  16.516  1.00 25.690          C  
ATOM   8391  O   GLY A 527     -45.662 -41.248  16.459  1.00 25.710          O  
ATOM   8392  H   GLY A 527     -48.227 -37.738  15.747  1.00 30.550          H  
ATOM   8393 1HA  GLY A 527     -45.715 -38.901  15.521  1.00 30.900          H  
ATOM   8394 2HA  GLY A 527     -46.431 -38.486  17.067  1.00 30.900          H  
ATOM   8395  N   ASN A 528     -47.868 -41.019  16.843  1.00 25.620          N  
ATOM   8396  CA  ASN A 528     -48.048 -42.417  17.193  1.00 25.610          C  
ATOM   8397  C   ASN A 528     -47.763 -43.358  16.022  1.00 25.340          C  
ATOM   8398  O   ASN A 528     -47.305 -44.486  16.239  1.00 24.980          O  
ATOM   8399  CB  ASN A 528     -49.441 -42.637  17.731  1.00 35.860          C  
ATOM   8400  CG  ASN A 528     -49.608 -42.062  19.108  1.00 35.860          C  
ATOM   8401  OD1 ASN A 528     -48.632 -41.859  19.844  1.00 35.860          O  
ATOM   8402  ND2 ASN A 528     -50.829 -41.792  19.478  1.00 35.860          N  
ATOM   8403  H   ASN A 528     -48.655 -40.383  16.894  1.00 30.740          H  
ATOM   8404  HA  ASN A 528     -47.337 -42.664  17.979  1.00 30.730          H  
ATOM   8405 1HB  ASN A 528     -50.167 -42.173  17.060  1.00 43.030          H  
ATOM   8406 2HB  ASN A 528     -49.656 -43.704  17.762  1.00 43.030          H  
ATOM   8407 1HD2 ASN A 528     -51.003 -41.407  20.385  1.00 43.030          H  
ATOM   8408 2HD2 ASN A 528     -51.594 -41.969  18.858  1.00 43.030          H  
ATOM   8409  N   SER A 529     -48.036 -42.917  14.784  1.00 25.510          N  
ATOM   8410  CA  SER A 529     -47.792 -43.742  13.610  1.00 25.360          C  
ATOM   8411  C   SER A 529     -46.295 -43.887  13.441  1.00 24.330          C  
ATOM   8412  O   SER A 529     -45.766 -44.994  13.269  1.00 24.260          O  
ATOM   8413  CB  SER A 529     -48.402 -43.126  12.366  1.00 35.560          C  
ATOM   8414  OG  SER A 529     -48.157 -43.933  11.249  1.00 35.560          O  
ATOM   8415  H   SER A 529     -48.377 -41.968  14.626  1.00 30.610          H  
ATOM   8416  HA  SER A 529     -48.224 -44.730  13.770  1.00 30.430          H  
ATOM   8417 1HB  SER A 529     -49.471 -43.000  12.508  1.00 42.680          H  
ATOM   8418 2HB  SER A 529     -47.977 -42.139  12.201  1.00 42.680          H  
ATOM   8419  HG  SER A 529     -48.511 -43.467  10.493  1.00 42.680          H  
ATOM   8420  N   THR A 530     -45.601 -42.746  13.535  1.00 23.560          N  
ATOM   8421  CA  THR A 530     -44.156 -42.719  13.373  1.00 22.580          C  
ATOM   8422  C   THR A 530     -43.502 -43.604  14.423  1.00 22.170          C  
ATOM   8423  O   THR A 530     -42.639 -44.425  14.098  1.00 21.430          O  
ATOM   8424  CB  THR A 530     -43.600 -41.278  13.503  1.00 32.000          C  
ATOM   8425  OG1 THR A 530     -44.152 -40.446  12.465  1.00 32.000          O  
ATOM   8426  CG2 THR A 530     -42.077 -41.285  13.373  1.00 32.000          C  
ATOM   8427  H   THR A 530     -46.120 -41.873  13.687  1.00 28.270          H  
ATOM   8428  HA  THR A 530     -43.905 -43.108  12.387  1.00 27.100          H  
ATOM   8429  HB  THR A 530     -43.883 -40.870  14.474  1.00 38.400          H  
ATOM   8430  HG1 THR A 530     -43.942 -39.525  12.646  1.00 38.400          H  
ATOM   8431 1HG2 THR A 530     -41.704 -40.269  13.464  1.00 38.400          H  
ATOM   8432 2HG2 THR A 530     -41.628 -41.900  14.151  1.00 38.400          H  
ATOM   8433 3HG2 THR A 530     -41.804 -41.680  12.406  1.00 38.400          H  
ATOM   8434  N   ARG A 531     -43.929 -43.453  15.682  1.00 22.690          N  
ATOM   8435  CA  ARG A 531     -43.378 -44.218  16.789  1.00 22.500          C  
ATOM   8436  C   ARG A 531     -43.577 -45.717  16.617  1.00 22.950          C  
ATOM   8437  O   ARG A 531     -42.640 -46.486  16.861  1.00 22.560          O  
ATOM   8438  CB  ARG A 531     -44.011 -43.754  18.086  1.00 31.580          C  
ATOM   8439  CG  ARG A 531     -43.562 -42.368  18.542  1.00 31.580          C  
ATOM   8440  CD  ARG A 531     -44.370 -41.871  19.679  1.00 31.580          C  
ATOM   8441  NE  ARG A 531     -43.969 -40.526  20.079  1.00 31.580          N  
ATOM   8442  CZ  ARG A 531     -44.703 -39.690  20.850  1.00 31.580          C  
ATOM   8443  NH1 ARG A 531     -45.885 -40.060  21.308  1.00 31.580          N  
ATOM   8444  NH2 ARG A 531     -44.229 -38.489  21.145  1.00 31.580          N  
ATOM   8445  H   ARG A 531     -44.642 -42.744  15.881  1.00 27.230          H  
ATOM   8446  HA  ARG A 531     -42.311 -44.014  16.839  1.00 27.000          H  
ATOM   8447 1HB  ARG A 531     -45.092 -43.729  17.968  1.00 37.890          H  
ATOM   8448 2HB  ARG A 531     -43.783 -44.462  18.880  1.00 37.890          H  
ATOM   8449 1HG  ARG A 531     -42.527 -42.428  18.875  1.00 37.890          H  
ATOM   8450 2HG  ARG A 531     -43.625 -41.660  17.724  1.00 37.890          H  
ATOM   8451 1HD  ARG A 531     -45.417 -41.842  19.373  1.00 37.890          H  
ATOM   8452 2HD  ARG A 531     -44.253 -42.537  20.533  1.00 37.890          H  
ATOM   8453  HE  ARG A 531     -43.068 -40.194  19.756  1.00 37.890          H  
ATOM   8454 1HH1 ARG A 531     -46.255 -40.976  21.088  1.00 37.890          H  
ATOM   8455 2HH1 ARG A 531     -46.426 -39.429  21.882  1.00 37.890          H  
ATOM   8456 1HH2 ARG A 531     -43.323 -38.203  20.797  1.00 37.890          H  
ATOM   8457 2HH2 ARG A 531     -44.767 -37.857  21.720  1.00 37.890          H  
ATOM   8458  N   SER A 532     -44.766 -46.143  16.172  1.00 23.800          N  
ATOM   8459  CA  SER A 532     -45.017 -47.560  15.961  1.00 24.310          C  
ATOM   8460  C   SER A 532     -44.081 -48.121  14.898  1.00 23.760          C  
ATOM   8461  O   SER A 532     -43.436 -49.159  15.111  1.00 23.540          O  
ATOM   8462  CB  SER A 532     -46.454 -47.783  15.544  1.00 33.830          C  
ATOM   8463  OG  SER A 532     -46.716 -49.147  15.342  1.00 33.830          O  
ATOM   8464  H   SER A 532     -45.538 -45.483  16.031  1.00 28.560          H  
ATOM   8465  HA  SER A 532     -44.835 -48.088  16.896  1.00 29.170          H  
ATOM   8466 1HB  SER A 532     -47.120 -47.385  16.309  1.00 40.600          H  
ATOM   8467 2HB  SER A 532     -46.651 -47.228  14.623  1.00 40.600          H  
ATOM   8468  HG  SER A 532     -47.624 -49.194  15.040  1.00 40.600          H  
ATOM   8469  N   ASP A 533     -43.969 -47.423  13.756  1.00 23.520          N  
ATOM   8470  CA  ASP A 533     -43.087 -47.894  12.698  1.00 23.020          C  
ATOM   8471  C   ASP A 533     -41.626 -47.888  13.126  1.00 22.030          C  
ATOM   8472  O   ASP A 533     -40.887 -48.815  12.786  1.00 21.670          O  
ATOM   8473  CB  ASP A 533     -43.251 -47.074  11.421  1.00 32.430          C  
ATOM   8474  CG  ASP A 533     -44.519 -47.364  10.616  1.00 32.430          C  
ATOM   8475  OD1 ASP A 533     -45.173 -48.351  10.862  1.00 32.430          O  
ATOM   8476  OD2 ASP A 533     -44.797 -46.594   9.727  1.00 32.430          O  
ATOM   8477  H   ASP A 533     -44.528 -46.571  13.622  1.00 28.220          H  
ATOM   8478  HA  ASP A 533     -43.363 -48.922  12.467  1.00 27.620          H  
ATOM   8479 1HB  ASP A 533     -43.299 -46.023  11.704  1.00 38.910          H  
ATOM   8480 2HB  ASP A 533     -42.387 -47.207  10.790  1.00 38.910          H  
ATOM   8481  N   SER A 534     -41.211 -46.875  13.893  1.00 21.660          N  
ATOM   8482  CA  SER A 534     -39.839 -46.774  14.368  1.00 20.710          C  
ATOM   8483  C   SER A 534     -39.495 -47.959  15.258  1.00 21.050          C  
ATOM   8484  O   SER A 534     -38.442 -48.588  15.091  1.00 21.180          O  
ATOM   8485  CB  SER A 534     -39.644 -45.475  15.123  1.00 29.370          C  
ATOM   8486  OG  SER A 534     -38.334 -45.356  15.602  1.00 29.370          O  
ATOM   8487  H   SER A 534     -41.854 -46.113  14.123  1.00 25.990          H  
ATOM   8488  HA  SER A 534     -39.174 -46.777  13.505  1.00 24.850          H  
ATOM   8489 1HB  SER A 534     -39.874 -44.637  14.463  1.00 35.250          H  
ATOM   8490 2HB  SER A 534     -40.343 -45.432  15.952  1.00 35.250          H  
ATOM   8491  HG  SER A 534     -38.282 -44.484  15.996  1.00 35.250          H  
ATOM   8492  N   SER A 535     -40.393 -48.277  16.196  1.00 21.190          N  
ATOM   8493  CA  SER A 535     -40.196 -49.393  17.104  1.00 21.520          C  
ATOM   8494  C   SER A 535     -40.087 -50.692  16.323  1.00 21.330          C  
ATOM   8495  O   SER A 535     -39.181 -51.502  16.564  1.00 21.410          O  
ATOM   8496  CB  SER A 535     -41.344 -49.467  18.086  1.00 30.000          C  
ATOM   8497  OG  SER A 535     -41.181 -50.539  18.970  1.00 30.000          O  
ATOM   8498  H   SER A 535     -41.234 -47.702  16.304  1.00 25.430          H  
ATOM   8499  HA  SER A 535     -39.268 -49.235  17.652  1.00 25.820          H  
ATOM   8500 1HB  SER A 535     -41.403 -48.533  18.643  1.00 36.000          H  
ATOM   8501 2HB  SER A 535     -42.282 -49.577  17.539  1.00 36.000          H  
ATOM   8502  HG  SER A 535     -41.936 -50.512  19.557  1.00 36.000          H  
ATOM   8503  N   ALA A 536     -41.001 -50.894  15.361  1.00 21.100          N  
ATOM   8504  CA  ALA A 536     -40.972 -52.102  14.558  1.00 20.900          C  
ATOM   8505  C   ALA A 536     -39.663 -52.231  13.795  1.00 20.910          C  
ATOM   8506  O   ALA A 536     -39.074 -53.321  13.764  1.00 20.860          O  
ATOM   8507  CB  ALA A 536     -42.125 -52.094  13.572  1.00 29.340          C  
ATOM   8508  H   ALA A 536     -41.751 -50.210  15.215  1.00 25.320          H  
ATOM   8509  HA  ALA A 536     -41.067 -52.956  15.228  1.00 25.080          H  
ATOM   8510 1HB  ALA A 536     -42.111 -53.012  12.988  1.00 35.210          H  
ATOM   8511 2HB  ALA A 536     -43.067 -52.017  14.117  1.00 35.210          H  
ATOM   8512 3HB  ALA A 536     -42.021 -51.237  12.907  1.00 35.210          H  
ATOM   8513  N   CYS A 537     -39.161 -51.106  13.260  1.00 21.000          N  
ATOM   8514  CA  CYS A 537     -37.926 -51.124  12.501  1.00 21.020          C  
ATOM   8515  C   CYS A 537     -36.789 -51.571  13.382  1.00 21.160          C  
ATOM   8516  O   CYS A 537     -35.977 -52.405  12.977  1.00 21.180          O  
ATOM   8517  CB  CYS A 537     -37.568 -49.730  11.968  1.00 29.420          C  
ATOM   8518  SG  CYS A 537     -38.651 -49.086  10.686  1.00 29.420          S  
ATOM   8519  H   CYS A 537     -39.711 -50.244  13.307  1.00 25.200          H  
ATOM   8520  HA  CYS A 537     -38.033 -51.819  11.679  1.00 25.220          H  
ATOM   8521 1HB  CYS A 537     -37.568 -49.020  12.789  1.00 35.300          H  
ATOM   8522 2HB  CYS A 537     -36.558 -49.752  11.564  1.00 35.300          H  
ATOM   8523  HG  CYS A 537     -39.745 -49.020  11.478  1.00 35.300          H  
ATOM   8524  N   VAL A 538     -36.736 -51.069  14.614  1.00 21.280          N  
ATOM   8525  CA  VAL A 538     -35.651 -51.456  15.498  1.00 21.420          C  
ATOM   8526  C   VAL A 538     -35.702 -52.935  15.856  1.00 21.370          C  
ATOM   8527  O   VAL A 538     -34.673 -53.614  15.808  1.00 21.410          O  
ATOM   8528  CB  VAL A 538     -35.643 -50.607  16.784  1.00 29.930          C  
ATOM   8529  CG1 VAL A 538     -34.603 -51.162  17.795  1.00 29.930          C  
ATOM   8530  CG2 VAL A 538     -35.304 -49.167  16.424  1.00 29.930          C  
ATOM   8531  H   VAL A 538     -37.422 -50.353  14.892  1.00 25.540          H  
ATOM   8532  HA  VAL A 538     -34.716 -51.266  14.976  1.00 25.700          H  
ATOM   8533  HB  VAL A 538     -36.633 -50.649  17.250  1.00 35.920          H  
ATOM   8534 1HG1 VAL A 538     -34.615 -50.548  18.693  1.00 35.920          H  
ATOM   8535 2HG1 VAL A 538     -34.844 -52.190  18.070  1.00 35.920          H  
ATOM   8536 3HG1 VAL A 538     -33.610 -51.134  17.348  1.00 35.920          H  
ATOM   8537 1HG2 VAL A 538     -35.309 -48.554  17.323  1.00 35.920          H  
ATOM   8538 2HG2 VAL A 538     -34.321 -49.131  15.964  1.00 35.920          H  
ATOM   8539 3HG2 VAL A 538     -36.039 -48.780  15.725  1.00 35.920          H  
ATOM   8540  N   ASP A 539     -36.873 -53.459  16.236  1.00 21.290          N  
ATOM   8541  CA  ASP A 539     -36.908 -54.872  16.612  1.00 21.220          C  
ATOM   8542  C   ASP A 539     -36.487 -55.805  15.481  1.00 21.080          C  
ATOM   8543  O   ASP A 539     -35.680 -56.728  15.702  1.00 21.040          O  
ATOM   8544  CB  ASP A 539     -38.306 -55.288  17.084  1.00 29.740          C  
ATOM   8545  CG  ASP A 539     -38.694 -54.804  18.489  1.00 29.740          C  
ATOM   8546  OD1 ASP A 539     -37.836 -54.418  19.250  1.00 29.740          O  
ATOM   8547  OD2 ASP A 539     -39.862 -54.863  18.790  1.00 29.740          O  
ATOM   8548  H   ASP A 539     -37.714 -52.868  16.279  1.00 25.550          H  
ATOM   8549  HA  ASP A 539     -36.215 -55.014  17.440  1.00 25.460          H  
ATOM   8550 1HB  ASP A 539     -39.041 -54.890  16.374  1.00 35.680          H  
ATOM   8551 2HB  ASP A 539     -38.386 -56.373  17.051  1.00 35.680          H  
ATOM   8552  N   ASP A 540     -36.980 -55.545  14.261  1.00 20.990          N  
ATOM   8553  CA  ASP A 540     -36.623 -56.400  13.138  1.00 20.860          C  
ATOM   8554  C   ASP A 540     -35.212 -56.158  12.659  1.00 20.940          C  
ATOM   8555  O   ASP A 540     -34.519 -57.116  12.311  1.00 20.880          O  
ATOM   8556  CB  ASP A 540     -37.587 -56.246  11.970  1.00 29.260          C  
ATOM   8557  CG  ASP A 540     -38.995 -56.913  12.160  1.00 29.260          C  
ATOM   8558  OD1 ASP A 540     -39.156 -57.737  13.035  1.00 29.260          O  
ATOM   8559  OD2 ASP A 540     -39.888 -56.593  11.382  1.00 29.260          O  
ATOM   8560  H   ASP A 540     -37.638 -54.767  14.128  1.00 25.190          H  
ATOM   8561  HA  ASP A 540     -36.685 -57.434  13.474  1.00 25.030          H  
ATOM   8562 1HB  ASP A 540     -37.744 -55.178  11.829  1.00 35.110          H  
ATOM   8563 2HB  ASP A 540     -37.126 -56.634  11.065  1.00 35.110          H  
ATOM   8564  N   THR A 541     -34.769 -54.901  12.646  1.00 21.080          N  
ATOM   8565  CA  THR A 541     -33.438 -54.590  12.176  1.00 21.160          C  
ATOM   8566  C   THR A 541     -32.445 -55.251  13.097  1.00 21.320          C  
ATOM   8567  O   THR A 541     -31.456 -55.820  12.644  1.00 20.550          O  
ATOM   8568  CB  THR A 541     -33.173 -53.074  12.077  1.00 29.590          C  
ATOM   8569  OG1 THR A 541     -34.110 -52.484  11.164  1.00 29.590          O  
ATOM   8570  CG2 THR A 541     -31.754 -52.835  11.528  1.00 29.590          C  
ATOM   8571  H   THR A 541     -35.356 -54.124  12.939  1.00 25.300          H  
ATOM   8572  HA  THR A 541     -33.307 -55.010  11.188  1.00 25.390          H  
ATOM   8573  HB  THR A 541     -33.279 -52.614  13.061  1.00 35.510          H  
ATOM   8574  HG1 THR A 541     -34.986 -52.486  11.594  1.00 35.510          H  
ATOM   8575 1HG2 THR A 541     -31.577 -51.766  11.448  1.00 35.510          H  
ATOM   8576 2HG2 THR A 541     -31.014 -53.272  12.192  1.00 35.510          H  
ATOM   8577 3HG2 THR A 541     -31.666 -53.292  10.544  1.00 35.510          H  
ATOM   8578  N   LEU A 542     -32.655 -55.186  14.407  1.00 22.400          N  
ATOM   8579  CA  LEU A 542     -31.662 -55.823  15.235  1.00 22.660          C  
ATOM   8580  C   LEU A 542     -31.600 -57.317  14.944  1.00 22.740          C  
ATOM   8581  O   LEU A 542     -30.520 -57.838  14.652  1.00 22.240          O  
ATOM   8582  CB  LEU A 542     -31.920 -55.560  16.728  1.00 31.620          C  
ATOM   8583  CG  LEU A 542     -30.766 -56.023  17.733  1.00 31.620          C  
ATOM   8584  CD1 LEU A 542     -30.812 -55.124  18.964  1.00 31.620          C  
ATOM   8585  CD2 LEU A 542     -30.930 -57.504  18.169  1.00 31.620          C  
ATOM   8586  H   LEU A 542     -33.458 -54.694  14.814  1.00 26.880          H  
ATOM   8587  HA  LEU A 542     -30.711 -55.406  14.984  1.00 27.190          H  
ATOM   8588 1HB  LEU A 542     -32.074 -54.489  16.858  1.00 37.940          H  
ATOM   8589 2HB  LEU A 542     -32.850 -56.063  17.012  1.00 37.940          H  
ATOM   8590  HG  LEU A 542     -29.798 -55.900  17.253  1.00 37.940          H  
ATOM   8591 1HD1 LEU A 542     -30.014 -55.410  19.656  1.00 37.940          H  
ATOM   8592 2HD1 LEU A 542     -30.673 -54.086  18.661  1.00 37.940          H  
ATOM   8593 3HD1 LEU A 542     -31.776 -55.232  19.460  1.00 37.940          H  
ATOM   8594 1HD2 LEU A 542     -30.121 -57.759  18.865  1.00 37.940          H  
ATOM   8595 2HD2 LEU A 542     -31.890 -57.633  18.667  1.00 37.940          H  
ATOM   8596 3HD2 LEU A 542     -30.876 -58.178  17.331  1.00 37.940          H  
ATOM   8597  N   GLY A 543     -32.755 -58.003  14.996  1.00 23.400          N  
ATOM   8598  CA  GLY A 543     -32.822 -59.453  14.792  1.00 23.600          C  
ATOM   8599  C   GLY A 543     -32.331 -59.979  13.433  1.00 22.340          C  
ATOM   8600  O   GLY A 543     -31.763 -61.073  13.366  1.00 22.230          O  
ATOM   8601  H   GLY A 543     -33.622 -57.507  15.236  1.00 28.080          H  
ATOM   8602 1HA  GLY A 543     -32.254 -59.938  15.583  1.00 28.320          H  
ATOM   8603 2HA  GLY A 543     -33.856 -59.764  14.931  1.00 28.320          H  
ATOM   8604  N   GLN A 544     -32.528 -59.193  12.374  1.00 21.410          N  
ATOM   8605  CA  GLN A 544     -32.195 -59.533  10.989  1.00 20.220          C  
ATOM   8606  C   GLN A 544     -32.830 -60.868  10.599  1.00 19.920          C  
ATOM   8607  O   GLN A 544     -34.004 -61.112  10.884  1.00 20.280          O  
ATOM   8608  CB  GLN A 544     -30.660 -59.602  10.762  1.00 28.780          C  
ATOM   8609  CG  GLN A 544     -29.915 -58.320  10.915  1.00 28.780          C  
ATOM   8610  CD  GLN A 544     -30.161 -57.332   9.764  1.00 28.780          C  
ATOM   8611  OE1 GLN A 544     -29.887 -57.571   8.570  1.00 28.780          O  
ATOM   8612  NE2 GLN A 544     -30.702 -56.213  10.122  1.00 28.780          N  
ATOM   8613  H   GLN A 544     -33.052 -58.325  12.517  1.00 25.690          H  
ATOM   8614  HA  GLN A 544     -32.601 -58.758  10.359  1.00 24.260          H  
ATOM   8615 1HB  GLN A 544     -30.199 -60.356  11.412  1.00 34.540          H  
ATOM   8616 2HB  GLN A 544     -30.463 -59.877   9.736  1.00 34.540          H  
ATOM   8617 1HG  GLN A 544     -30.239 -57.857  11.844  1.00 34.540          H  
ATOM   8618 2HG  GLN A 544     -28.852 -58.533  10.971  1.00 34.540          H  
ATOM   8619 1HE2 GLN A 544     -30.906 -55.505   9.458  1.00 34.540          H  
ATOM   8620 2HE2 GLN A 544     -30.919 -56.068  11.093  1.00 34.540          H  
ATOM   8621  N   VAL A 545     -32.065 -61.715   9.925  1.00 19.320          N  
ATOM   8622  CA  VAL A 545     -32.507 -63.024   9.494  1.00 18.920          C  
ATOM   8623  C   VAL A 545     -31.416 -64.027   9.842  1.00 19.140          C  
ATOM   8624  O   VAL A 545     -30.282 -63.636  10.133  1.00 18.680          O  
ATOM   8625  CB  VAL A 545     -32.820 -63.059   7.984  1.00 26.650          C  
ATOM   8626  CG1 VAL A 545     -33.916 -62.068   7.642  1.00 26.650          C  
ATOM   8627  CG2 VAL A 545     -31.606 -62.765   7.181  1.00 26.650          C  
ATOM   8628  H   VAL A 545     -31.110 -61.468   9.738  1.00 23.180          H  
ATOM   8629  HA  VAL A 545     -33.412 -63.290  10.042  1.00 22.700          H  
ATOM   8630  HB  VAL A 545     -33.176 -64.037   7.741  1.00 31.980          H  
ATOM   8631 1HG1 VAL A 545     -34.138 -62.133   6.585  1.00 31.980          H  
ATOM   8632 2HG1 VAL A 545     -34.806 -62.306   8.219  1.00 31.980          H  
ATOM   8633 3HG1 VAL A 545     -33.599 -61.064   7.871  1.00 31.980          H  
ATOM   8634 1HG2 VAL A 545     -31.859 -62.828   6.138  1.00 31.980          H  
ATOM   8635 2HG2 VAL A 545     -31.248 -61.767   7.415  1.00 31.980          H  
ATOM   8636 3HG2 VAL A 545     -30.832 -63.490   7.397  1.00 31.980          H  
ATOM   8637  N   GLY A 546     -31.716 -65.311   9.759  1.00 19.860          N  
ATOM   8638  CA  GLY A 546     -30.669 -66.278  10.024  1.00 20.140          C  
ATOM   8639  C   GLY A 546     -29.506 -66.068   9.062  1.00 19.330          C  
ATOM   8640  O   GLY A 546     -29.687 -65.624   7.933  1.00 18.800          O  
ATOM   8641  H   GLY A 546     -32.655 -65.612   9.543  1.00 23.830          H  
ATOM   8642 1HA  GLY A 546     -30.324 -66.168  11.053  1.00 24.170          H  
ATOM   8643 2HA  GLY A 546     -31.063 -67.288   9.920  1.00 24.170          H  
ATOM   8644  N   ALA A 547     -28.306 -66.400   9.531  1.00 19.280          N  
ATOM   8645  CA  ALA A 547     -27.036 -66.262   8.805  1.00 18.580          C  
ATOM   8646  C   ALA A 547     -26.601 -64.801   8.590  1.00 17.610          C  
ATOM   8647  O   ALA A 547     -25.581 -64.563   7.941  1.00 17.020          O  
ATOM   8648  CB  ALA A 547     -27.112 -66.962   7.439  1.00 26.290          C  
ATOM   8649  H   ALA A 547     -28.262 -66.762  10.473  1.00 23.140          H  
ATOM   8650  HA  ALA A 547     -26.268 -66.753   9.402  1.00 22.300          H  
ATOM   8651 1HB  ALA A 547     -26.147 -66.893   6.948  1.00 31.550          H  
ATOM   8652 2HB  ALA A 547     -27.368 -68.010   7.577  1.00 31.550          H  
ATOM   8653 3HB  ALA A 547     -27.853 -66.504   6.796  1.00 31.550          H  
ATOM   8654  N   VAL A 548     -27.282 -63.837   9.222  1.00 17.480          N  
ATOM   8655  CA  VAL A 548     -26.888 -62.434   9.147  1.00 16.670          C  
ATOM   8656  C   VAL A 548     -26.602 -61.883  10.542  1.00 17.130          C  
ATOM   8657  O   VAL A 548     -27.414 -62.022  11.451  1.00 17.610          O  
ATOM   8658  CB  VAL A 548     -27.994 -61.610   8.460  1.00 23.660          C  
ATOM   8659  CG1 VAL A 548     -27.629 -60.141   8.406  1.00 23.660          C  
ATOM   8660  CG2 VAL A 548     -28.190 -62.135   7.083  1.00 23.660          C  
ATOM   8661  H   VAL A 548     -28.146 -64.063   9.727  1.00 20.980          H  
ATOM   8662  HA  VAL A 548     -25.979 -62.358   8.549  1.00 20.000          H  
ATOM   8663  HB  VAL A 548     -28.914 -61.707   9.026  1.00 28.390          H  
ATOM   8664 1HG1 VAL A 548     -28.429 -59.591   7.917  1.00 28.390          H  
ATOM   8665 2HG1 VAL A 548     -27.495 -59.746   9.413  1.00 28.390          H  
ATOM   8666 3HG1 VAL A 548     -26.706 -60.011   7.842  1.00 28.390          H  
ATOM   8667 1HG2 VAL A 548     -28.963 -61.578   6.581  1.00 28.390          H  
ATOM   8668 2HG2 VAL A 548     -27.263 -62.033   6.546  1.00 28.390          H  
ATOM   8669 3HG2 VAL A 548     -28.474 -63.181   7.135  1.00 28.390          H  
ATOM   8670  N   LYS A 549     -25.439 -61.264  10.721  1.00 17.110          N  
ATOM   8671  CA  LYS A 549     -25.082 -60.705  12.023  1.00 17.630          C  
ATOM   8672  C   LYS A 549     -26.092 -59.679  12.519  1.00 18.700          C  
ATOM   8673  O   LYS A 549     -26.384 -58.701  11.829  1.00 18.610          O  
ATOM   8674  CB  LYS A 549     -23.711 -60.035  11.954  1.00 24.470          C  
ATOM   8675  CG  LYS A 549     -22.539 -60.978  11.767  1.00 24.470          C  
ATOM   8676  CD  LYS A 549     -21.223 -60.204  11.694  1.00 24.470          C  
ATOM   8677  CE  LYS A 549     -20.032 -61.141  11.574  1.00 24.470          C  
ATOM   8678  NZ  LYS A 549     -18.746 -60.401  11.408  1.00 24.470          N  
ATOM   8679  H   LYS A 549     -24.807 -61.180   9.939  1.00 20.530          H  
ATOM   8680  HA  LYS A 549     -25.048 -61.518  12.749  1.00 21.160          H  
ATOM   8681 1HB  LYS A 549     -23.702 -59.317  11.136  1.00 29.370          H  
ATOM   8682 2HB  LYS A 549     -23.540 -59.474  12.882  1.00 29.370          H  
ATOM   8683 1HG  LYS A 549     -22.493 -61.660  12.619  1.00 29.370          H  
ATOM   8684 2HG  LYS A 549     -22.672 -61.563  10.859  1.00 29.370          H  
ATOM   8685 1HD  LYS A 549     -21.239 -59.531  10.838  1.00 29.370          H  
ATOM   8686 2HD  LYS A 549     -21.107 -59.607  12.603  1.00 29.370          H  
ATOM   8687 1HE  LYS A 549     -19.973 -61.746  12.480  1.00 29.370          H  
ATOM   8688 2HE  LYS A 549     -20.175 -61.798  10.717  1.00 29.370          H  
ATOM   8689 1HZ  LYS A 549     -17.986 -61.063  11.340  1.00 29.370          H  
ATOM   8690 2HZ  LYS A 549     -18.784 -59.847  10.566  1.00 29.370          H  
ATOM   8691 3HZ  LYS A 549     -18.586 -59.789  12.202  1.00 29.370          H  
ATOM   8692  N   VAL A 550     -26.525 -59.844  13.765  1.00 19.730          N  
ATOM   8693  CA  VAL A 550     -27.468 -58.921  14.395  1.00 20.850          C  
ATOM   8694  C   VAL A 550     -26.837 -57.550  14.525  1.00 20.520          C  
ATOM   8695  O   VAL A 550     -25.639 -57.453  14.788  1.00 20.530          O  
ATOM   8696  CB  VAL A 550     -27.906 -59.417  15.788  1.00 28.740          C  
ATOM   8697  CG1 VAL A 550     -28.632 -60.742  15.647  1.00 28.740          C  
ATOM   8698  CG2 VAL A 550     -26.681 -59.543  16.721  1.00 28.740          C  
ATOM   8699  H   VAL A 550     -26.215 -60.666  14.259  1.00 23.680          H  
ATOM   8700  HA  VAL A 550     -28.355 -58.842  13.760  1.00 25.020          H  
ATOM   8701  HB  VAL A 550     -28.611 -58.704  16.214  1.00 34.490          H  
ATOM   8702 1HG1 VAL A 550     -28.969 -61.082  16.625  1.00 34.490          H  
ATOM   8703 2HG1 VAL A 550     -29.499 -60.603  14.989  1.00 34.490          H  
ATOM   8704 3HG1 VAL A 550     -27.971 -61.486  15.214  1.00 34.490          H  
ATOM   8705 1HG2 VAL A 550     -27.013 -59.886  17.701  1.00 34.490          H  
ATOM   8706 2HG2 VAL A 550     -25.971 -60.255  16.313  1.00 34.490          H  
ATOM   8707 3HG2 VAL A 550     -26.194 -58.592  16.839  1.00 34.490          H  
ATOM   8708  N   LYS A 551     -27.657 -56.502  14.418  1.00 20.320          N  
ATOM   8709  CA  LYS A 551     -27.199 -55.099  14.496  1.00 20.060          C  
ATOM   8710  C   LYS A 551     -26.274 -54.857  15.682  1.00 19.710          C  
ATOM   8711  O   LYS A 551     -25.262 -54.160  15.580  1.00 19.390          O  
ATOM   8712  CB  LYS A 551     -28.395 -54.149  14.617  1.00 28.190          C  
ATOM   8713  CG  LYS A 551     -28.071 -52.691  14.660  1.00 28.190          C  
ATOM   8714  CD  LYS A 551     -29.334 -51.814  14.757  1.00 28.190          C  
ATOM   8715  CE  LYS A 551     -28.965 -50.326  14.835  1.00 28.190          C  
ATOM   8716  NZ  LYS A 551     -30.153 -49.443  15.024  1.00 28.190          N  
ATOM   8717  H   LYS A 551     -28.644 -56.731  14.265  1.00 24.380          H  
ATOM   8718  HA  LYS A 551     -26.649 -54.868  13.581  1.00 24.070          H  
ATOM   8719 1HB  LYS A 551     -29.087 -54.322  13.789  1.00 33.830          H  
ATOM   8720 2HB  LYS A 551     -28.905 -54.355  15.546  1.00 33.830          H  
ATOM   8721 1HG  LYS A 551     -27.473 -52.506  15.528  1.00 33.830          H  
ATOM   8722 2HG  LYS A 551     -27.507 -52.429  13.790  1.00 33.830          H  
ATOM   8723 1HD  LYS A 551     -29.961 -51.977  13.886  1.00 33.830          H  
ATOM   8724 2HD  LYS A 551     -29.902 -52.092  15.646  1.00 33.830          H  
ATOM   8725 1HE  LYS A 551     -28.280 -50.172  15.661  1.00 33.830          H  
ATOM   8726 2HE  LYS A 551     -28.473 -50.041  13.909  1.00 33.830          H  
ATOM   8727 1HZ  LYS A 551     -29.843 -48.477  15.065  1.00 33.830          H  
ATOM   8728 2HZ  LYS A 551     -30.795 -49.554  14.256  1.00 33.830          H  
ATOM   8729 3HZ  LYS A 551     -30.616 -49.681  15.888  1.00 33.830          H  
ATOM   8730  N   GLU A 552     -26.616 -55.453  16.807  1.00 19.850          N  
ATOM   8731  CA  GLU A 552     -25.902 -55.276  18.047  1.00 19.640          C  
ATOM   8732  C   GLU A 552     -24.395 -55.541  17.923  1.00 19.440          C  
ATOM   8733  O   GLU A 552     -23.597 -54.880  18.592  1.00 19.410          O  
ATOM   8734  CB  GLU A 552     -26.537 -56.203  19.085  1.00 27.580          C  
ATOM   8735  CG  GLU A 552     -26.071 -56.039  20.505  1.00 27.580          C  
ATOM   8736  CD  GLU A 552     -26.832 -56.957  21.429  1.00 27.580          C  
ATOM   8737  OE1 GLU A 552     -27.440 -57.875  20.935  1.00 27.580          O  
ATOM   8738  OE2 GLU A 552     -26.835 -56.729  22.614  1.00 27.580          O  
ATOM   8739  H   GLU A 552     -27.448 -56.025  16.817  1.00 23.820          H  
ATOM   8740  HA  GLU A 552     -26.042 -54.245  18.372  1.00 23.570          H  
ATOM   8741 1HB  GLU A 552     -27.616 -56.067  19.071  1.00 33.100          H  
ATOM   8742 2HB  GLU A 552     -26.342 -57.232  18.802  1.00 33.100          H  
ATOM   8743 1HG  GLU A 552     -25.003 -56.267  20.569  1.00 33.100          H  
ATOM   8744 2HG  GLU A 552     -26.212 -55.004  20.814  1.00 33.100          H  
ATOM   8745  N   GLU A 553     -23.986 -56.534  17.121  1.00 19.380          N  
ATOM   8746  CA  GLU A 553     -22.570 -56.855  17.062  1.00 19.240          C  
ATOM   8747  C   GLU A 553     -21.688 -55.719  16.515  1.00 19.290          C  
ATOM   8748  O   GLU A 553     -20.714 -55.375  17.185  1.00 19.430          O  
ATOM   8749  CB  GLU A 553     -22.342 -58.187  16.323  1.00 26.990          C  
ATOM   8750  CG  GLU A 553     -20.869 -58.579  16.175  1.00 26.990          C  
ATOM   8751  CD  GLU A 553     -20.678 -59.936  15.563  1.00 26.990          C  
ATOM   8752  OE1 GLU A 553     -21.653 -60.610  15.351  1.00 26.990          O  
ATOM   8753  OE2 GLU A 553     -19.556 -60.293  15.289  1.00 26.990          O  
ATOM   8754  H   GLU A 553     -24.645 -57.045  16.527  1.00 23.260          H  
ATOM   8755  HA  GLU A 553     -22.245 -57.029  18.088  1.00 23.090          H  
ATOM   8756 1HB  GLU A 553     -22.810 -58.981  16.906  1.00 32.390          H  
ATOM   8757 2HB  GLU A 553     -22.826 -58.206  15.358  1.00 32.390          H  
ATOM   8758 1HG  GLU A 553     -20.374 -57.847  15.535  1.00 32.390          H  
ATOM   8759 2HG  GLU A 553     -20.390 -58.546  17.152  1.00 32.390          H  
ATOM   8760  N   PRO A 554     -21.903 -55.151  15.301  1.00 19.280          N  
ATOM   8761  CA  PRO A 554     -21.171 -53.981  14.859  1.00 19.500          C  
ATOM   8762  C   PRO A 554     -21.469 -52.717  15.681  1.00 19.720          C  
ATOM   8763  O   PRO A 554     -20.568 -51.890  15.855  1.00 20.070          O  
ATOM   8764  CB  PRO A 554     -21.598 -53.854  13.385  1.00 29.250          C  
ATOM   8765  CG  PRO A 554     -22.910 -54.617  13.287  1.00 29.250          C  
ATOM   8766  CD  PRO A 554     -22.777 -55.746  14.277  1.00 29.250          C  
ATOM   8767  HA  PRO A 554     -20.096 -54.210  14.914  1.00 23.400          H  
ATOM   8768 1HB  PRO A 554     -21.697 -52.797  13.116  1.00 35.100          H  
ATOM   8769 2HB  PRO A 554     -20.817 -54.271  12.734  1.00 35.100          H  
ATOM   8770 1HG  PRO A 554     -23.762 -53.982  13.527  1.00 35.100          H  
ATOM   8771 2HG  PRO A 554     -23.072 -54.975  12.259  1.00 35.100          H  
ATOM   8772 1HD  PRO A 554     -23.751 -55.986  14.650  1.00 35.100          H  
ATOM   8773 2HD  PRO A 554     -22.287 -56.610  13.801  1.00 35.100          H  
ATOM   8774  N   VAL A 555     -22.653 -52.615  16.319  1.00 19.600          N  
ATOM   8775  CA  VAL A 555     -22.931 -51.413  17.117  1.00 19.820          C  
ATOM   8776  C   VAL A 555     -21.960 -51.315  18.273  1.00 20.210          C  
ATOM   8777  O   VAL A 555     -21.420 -50.243  18.547  1.00 20.350          O  
ATOM   8778  CB  VAL A 555     -24.389 -51.333  17.607  1.00 27.660          C  
ATOM   8779  CG1 VAL A 555     -24.563 -50.207  18.621  1.00 27.660          C  
ATOM   8780  CG2 VAL A 555     -25.282 -51.014  16.430  1.00 27.660          C  
ATOM   8781  H   VAL A 555     -23.403 -53.308  16.189  1.00 23.520          H  
ATOM   8782  HA  VAL A 555     -22.773 -50.548  16.475  1.00 23.780          H  
ATOM   8783  HB  VAL A 555     -24.672 -52.276  18.068  1.00 33.190          H  
ATOM   8784 1HG1 VAL A 555     -25.602 -50.160  18.936  1.00 33.190          H  
ATOM   8785 2HG1 VAL A 555     -23.938 -50.379  19.498  1.00 33.190          H  
ATOM   8786 3HG1 VAL A 555     -24.287 -49.271  18.168  1.00 33.190          H  
ATOM   8787 1HG2 VAL A 555     -26.304 -50.950  16.770  1.00 33.190          H  
ATOM   8788 2HG2 VAL A 555     -24.987 -50.061  15.989  1.00 33.190          H  
ATOM   8789 3HG2 VAL A 555     -25.194 -51.781  15.693  1.00 33.190          H  
ATOM   8790  N   ASP A 556     -21.722 -52.442  18.940  1.00 20.450          N  
ATOM   8791  CA  ASP A 556     -20.785 -52.504  20.054  1.00 20.890          C  
ATOM   8792  C   ASP A 556     -19.352 -52.081  19.693  1.00 21.300          C  
ATOM   8793  O   ASP A 556     -18.560 -51.800  20.596  1.00 21.920          O  
ATOM   8794  CB  ASP A 556     -20.728 -53.913  20.667  1.00 29.070          C  
ATOM   8795  CG  ASP A 556     -21.933 -54.293  21.551  1.00 29.070          C  
ATOM   8796  OD1 ASP A 556     -22.707 -53.430  21.904  1.00 29.070          O  
ATOM   8797  OD2 ASP A 556     -22.031 -55.450  21.905  1.00 29.070          O  
ATOM   8798  H   ASP A 556     -22.255 -53.285  18.691  1.00 24.540          H  
ATOM   8799  HA  ASP A 556     -21.147 -51.825  20.824  1.00 25.070          H  
ATOM   8800 1HB  ASP A 556     -20.670 -54.642  19.848  1.00 34.880          H  
ATOM   8801 2HB  ASP A 556     -19.817 -54.013  21.250  1.00 34.880          H  
ATOM   8802  N   SER A 557     -18.972 -52.102  18.406  1.00 20.980          N  
ATOM   8803  CA  SER A 557     -17.612 -51.723  18.039  1.00 21.330          C  
ATOM   8804  C   SER A 557     -17.546 -50.266  17.589  1.00 21.680          C  
ATOM   8805  O   SER A 557     -16.615 -49.538  17.950  1.00 21.460          O  
ATOM   8806  CB  SER A 557     -17.097 -52.601  16.911  1.00 29.720          C  
ATOM   8807  OG  SER A 557     -16.958 -53.938  17.312  1.00 29.720          O  
ATOM   8808  H   SER A 557     -19.639 -52.300  17.663  1.00 25.180          H  
ATOM   8809  HA  SER A 557     -16.968 -51.845  18.908  1.00 25.600          H  
ATOM   8810 1HB  SER A 557     -17.794 -52.544  16.071  1.00 35.670          H  
ATOM   8811 2HB  SER A 557     -16.139 -52.219  16.565  1.00 35.670          H  
ATOM   8812  HG  SER A 557     -16.613 -54.407  16.551  1.00 35.670          H  
ATOM   8813  N   ASP A 558     -18.523 -49.855  16.775  1.00 22.310          N  
ATOM   8814  CA  ASP A 558     -18.596 -48.501  16.231  1.00 22.860          C  
ATOM   8815  C   ASP A 558     -19.989 -48.214  15.676  1.00 23.310          C  
ATOM   8816  O   ASP A 558     -20.281 -48.556  14.525  1.00 23.080          O  
ATOM   8817  CB  ASP A 558     -17.510 -48.305  15.151  1.00 31.780          C  
ATOM   8818  CG  ASP A 558     -17.430 -46.876  14.554  1.00 31.780          C  
ATOM   8819  OD1 ASP A 558     -18.394 -46.135  14.678  1.00 31.780          O  
ATOM   8820  OD2 ASP A 558     -16.426 -46.545  13.959  1.00 31.780          O  
ATOM   8821  H   ASP A 558     -19.261 -50.519  16.527  1.00 26.770          H  
ATOM   8822  HA  ASP A 558     -18.403 -47.796  17.040  1.00 27.430          H  
ATOM   8823 1HB  ASP A 558     -16.535 -48.541  15.577  1.00 38.140          H  
ATOM   8824 2HB  ASP A 558     -17.682 -49.012  14.342  1.00 38.140          H  
ATOM   8825  N   GLU A 559     -20.853 -47.596  16.488  1.00 24.020          N  
ATOM   8826  CA  GLU A 559     -22.227 -47.345  16.066  1.00 24.570          C  
ATOM   8827  C   GLU A 559     -22.308 -46.436  14.848  1.00 23.960          C  
ATOM   8828  O   GLU A 559     -23.136 -46.659  13.964  1.00 24.070          O  
ATOM   8829  CB  GLU A 559     -23.058 -46.752  17.198  1.00 34.180          C  
ATOM   8830  CG  GLU A 559     -24.536 -46.588  16.836  1.00 34.180          C  
ATOM   8831  CD  GLU A 559     -25.380 -46.134  17.973  1.00 34.180          C  
ATOM   8832  OE1 GLU A 559     -24.836 -45.872  19.016  1.00 34.180          O  
ATOM   8833  OE2 GLU A 559     -26.577 -46.063  17.814  1.00 34.180          O  
ATOM   8834  H   GLU A 559     -20.554 -47.342  17.420  1.00 28.820          H  
ATOM   8835  HA  GLU A 559     -22.673 -48.299  15.798  1.00 29.480          H  
ATOM   8836 1HB  GLU A 559     -22.973 -47.376  18.085  1.00 41.010          H  
ATOM   8837 2HB  GLU A 559     -22.670 -45.767  17.454  1.00 41.010          H  
ATOM   8838 1HG  GLU A 559     -24.610 -45.851  16.047  1.00 41.010          H  
ATOM   8839 2HG  GLU A 559     -24.919 -47.530  16.446  1.00 41.010          H  
ATOM   8840  N   ASP A 560     -21.477 -45.387  14.803  1.00 23.380          N  
ATOM   8841  CA  ASP A 560     -21.563 -44.460  13.681  1.00 22.830          C  
ATOM   8842  C   ASP A 560     -21.245 -45.175  12.384  1.00 22.390          C  
ATOM   8843  O   ASP A 560     -21.919 -44.972  11.370  1.00 22.270          O  
ATOM   8844  CB  ASP A 560     -20.588 -43.292  13.848  1.00 32.180          C  
ATOM   8845  CG  ASP A 560     -20.975 -42.280  14.935  1.00 32.180          C  
ATOM   8846  OD1 ASP A 560     -22.090 -42.293  15.397  1.00 32.180          O  
ATOM   8847  OD2 ASP A 560     -20.134 -41.491  15.285  1.00 32.180          O  
ATOM   8848  H   ASP A 560     -20.802 -45.240  15.544  1.00 28.060          H  
ATOM   8849  HA  ASP A 560     -22.580 -44.073  13.625  1.00 27.400          H  
ATOM   8850 1HB  ASP A 560     -19.597 -43.694  14.087  1.00 38.620          H  
ATOM   8851 2HB  ASP A 560     -20.499 -42.765  12.899  1.00 38.620          H  
ATOM   8852  N   ALA A 561     -20.215 -46.027  12.410  1.00 22.200          N  
ATOM   8853  CA  ALA A 561     -19.887 -46.809  11.229  1.00 21.820          C  
ATOM   8854  C   ALA A 561     -20.997 -47.804  10.927  1.00 22.300          C  
ATOM   8855  O   ALA A 561     -21.376 -48.013   9.780  1.00 22.150          O  
ATOM   8856  CB  ALA A 561     -18.585 -47.551  11.410  1.00 30.700          C  
ATOM   8857  H   ALA A 561     -19.647 -46.110  13.270  1.00 26.640          H  
ATOM   8858  HA  ALA A 561     -19.794 -46.128  10.385  1.00 26.180          H  
ATOM   8859 1HB  ALA A 561     -18.360 -48.111  10.506  1.00 36.840          H  
ATOM   8860 2HB  ALA A 561     -17.783 -46.839  11.610  1.00 36.840          H  
ATOM   8861 3HB  ALA A 561     -18.683 -48.235  12.248  1.00 36.840          H  
ATOM   8862  N   GLN A 562     -21.570 -48.417  11.962  1.00 22.980          N  
ATOM   8863  CA  GLN A 562     -22.607 -49.409  11.729  1.00 23.560          C  
ATOM   8864  C   GLN A 562     -23.777 -48.831  10.958  1.00 23.640          C  
ATOM   8865  O   GLN A 562     -24.222 -49.436   9.986  1.00 23.730          O  
ATOM   8866  CB  GLN A 562     -23.118 -49.994  13.043  1.00 32.750          C  
ATOM   8867  CG  GLN A 562     -24.119 -51.108  12.847  1.00 32.750          C  
ATOM   8868  CD  GLN A 562     -25.538 -50.615  12.664  1.00 32.750          C  
ATOM   8869  OE1 GLN A 562     -25.991 -49.653  13.302  1.00 32.750          O  
ATOM   8870  NE2 GLN A 562     -26.248 -51.261  11.762  1.00 32.750          N  
ATOM   8871  H   GLN A 562     -21.232 -48.247  12.914  1.00 27.580          H  
ATOM   8872  HA  GLN A 562     -22.178 -50.215  11.133  1.00 28.270          H  
ATOM   8873 1HB  GLN A 562     -22.278 -50.369  13.630  1.00 39.300          H  
ATOM   8874 2HB  GLN A 562     -23.593 -49.210  13.626  1.00 39.300          H  
ATOM   8875 1HG  GLN A 562     -23.849 -51.686  11.959  1.00 39.300          H  
ATOM   8876 2HG  GLN A 562     -24.090 -51.738  13.717  1.00 39.300          H  
ATOM   8877 1HE2 GLN A 562     -27.186 -50.998  11.566  1.00 39.300          H  
ATOM   8878 2HE2 GLN A 562     -25.834 -52.036  11.232  1.00 39.300          H  
ATOM   8879  N   ILE A 563     -24.180 -47.612  11.303  1.00 23.600          N  
ATOM   8880  CA  ILE A 563     -25.306 -46.912  10.688  1.00 23.680          C  
ATOM   8881  C   ILE A 563     -25.157 -46.731   9.175  1.00 23.060          C  
ATOM   8882  O   ILE A 563     -26.138 -46.452   8.478  1.00 23.450          O  
ATOM   8883  CB  ILE A 563     -25.579 -45.574  11.419  1.00 33.120          C  
ATOM   8884  CG1 ILE A 563     -26.123 -45.909  12.843  1.00 33.120          C  
ATOM   8885  CG2 ILE A 563     -26.583 -44.678  10.628  1.00 33.120          C  
ATOM   8886  CD1 ILE A 563     -26.159 -44.739  13.815  1.00 33.120          C  
ATOM   8887  H   ILE A 563     -23.727 -47.192  12.123  1.00 28.320          H  
ATOM   8888  HA  ILE A 563     -26.188 -47.529  10.851  1.00 28.420          H  
ATOM   8889  HB  ILE A 563     -24.633 -45.041  11.554  1.00 39.740          H  
ATOM   8890 1HG1 ILE A 563     -27.134 -46.296  12.741  1.00 39.740          H  
ATOM   8891 2HG1 ILE A 563     -25.506 -46.693  13.278  1.00 39.740          H  
ATOM   8892 1HG2 ILE A 563     -26.757 -43.759  11.168  1.00 39.740          H  
ATOM   8893 2HG2 ILE A 563     -26.181 -44.420   9.657  1.00 39.740          H  
ATOM   8894 3HG2 ILE A 563     -27.528 -45.209  10.501  1.00 39.740          H  
ATOM   8895 1HD1 ILE A 563     -26.550 -45.085  14.775  1.00 39.740          H  
ATOM   8896 2HD1 ILE A 563     -25.144 -44.360  13.956  1.00 39.740          H  
ATOM   8897 3HD1 ILE A 563     -26.792 -43.948  13.441  1.00 39.740          H  
ATOM   8898  N   GLN A 564     -23.949 -46.881   8.633  1.00 22.200          N  
ATOM   8899  CA  GLN A 564     -23.739 -46.755   7.196  1.00 21.680          C  
ATOM   8900  C   GLN A 564     -24.567 -47.828   6.465  1.00 22.180          C  
ATOM   8901  O   GLN A 564     -24.972 -47.630   5.318  1.00 22.150          O  
ATOM   8902  CB  GLN A 564     -22.249 -46.884   6.870  1.00 30.560          C  
ATOM   8903  CG  GLN A 564     -21.411 -45.706   7.383  1.00 30.560          C  
ATOM   8904  CD  GLN A 564     -19.917 -45.884   7.163  1.00 30.560          C  
ATOM   8905  OE1 GLN A 564     -19.424 -46.997   6.961  1.00 30.560          O  
ATOM   8906  NE2 GLN A 564     -19.183 -44.779   7.204  1.00 30.560          N  
ATOM   8907  H   GLN A 564     -23.152 -47.149   9.219  1.00 26.640          H  
ATOM   8908  HA  GLN A 564     -24.086 -45.775   6.878  1.00 26.020          H  
ATOM   8909 1HB  GLN A 564     -21.861 -47.800   7.314  1.00 36.670          H  
ATOM   8910 2HB  GLN A 564     -22.113 -46.959   5.794  1.00 36.670          H  
ATOM   8911 1HG  GLN A 564     -21.725 -44.803   6.866  1.00 36.670          H  
ATOM   8912 2HG  GLN A 564     -21.585 -45.598   8.456  1.00 36.670          H  
ATOM   8913 1HE2 GLN A 564     -18.193 -44.831   7.068  1.00 36.670          H  
ATOM   8914 2HE2 GLN A 564     -19.619 -43.895   7.375  1.00 36.670          H  
ATOM   8915  N   GLU A 565     -24.870 -48.923   7.184  1.00 22.720          N  
ATOM   8916  CA  GLU A 565     -25.646 -50.093   6.779  1.00 23.290          C  
ATOM   8917  C   GLU A 565     -27.028 -49.728   6.280  1.00 24.110          C  
ATOM   8918  O   GLU A 565     -27.642 -50.492   5.535  1.00 24.350          O  
ATOM   8919  CB  GLU A 565     -25.798 -51.032   7.979  1.00 32.380          C  
ATOM   8920  CG  GLU A 565     -26.549 -52.346   7.752  1.00 32.380          C  
ATOM   8921  CD  GLU A 565     -26.595 -53.148   9.027  1.00 32.380          C  
ATOM   8922  OE1 GLU A 565     -25.617 -53.148   9.743  1.00 32.380          O  
ATOM   8923  OE2 GLU A 565     -27.606 -53.747   9.310  1.00 32.380          O  
ATOM   8924  H   GLU A 565     -24.500 -48.977   8.135  1.00 27.260          H  
ATOM   8925  HA  GLU A 565     -25.109 -50.601   5.978  1.00 27.950          H  
ATOM   8926 1HB  GLU A 565     -24.808 -51.290   8.351  1.00 38.850          H  
ATOM   8927 2HB  GLU A 565     -26.313 -50.498   8.779  1.00 38.850          H  
ATOM   8928 1HG  GLU A 565     -27.560 -52.146   7.434  1.00 38.850          H  
ATOM   8929 2HG  GLU A 565     -26.052 -52.919   6.972  1.00 38.850          H  
ATOM   8930  N   MET A 566     -27.564 -48.611   6.766  1.00 24.600          N  
ATOM   8931  CA  MET A 566     -28.905 -48.179   6.424  1.00 25.430          C  
ATOM   8932  C   MET A 566     -29.051 -47.827   4.939  1.00 24.900          C  
ATOM   8933  O   MET A 566     -30.172 -47.776   4.425  1.00 25.600          O  
ATOM   8934  CB  MET A 566     -29.316 -47.023   7.326  1.00 35.270          C  
ATOM   8935  CG  MET A 566     -29.418 -47.406   8.830  1.00 35.270          C  
ATOM   8936  SD  MET A 566     -30.600 -48.752   9.188  1.00 35.270          S  
ATOM   8937  CE  MET A 566     -29.519 -50.204   9.340  1.00 35.270          C  
ATOM   8938  H   MET A 566     -26.993 -48.005   7.364  1.00 29.520          H  
ATOM   8939  HA  MET A 566     -29.583 -49.001   6.615  1.00 30.520          H  
ATOM   8940 1HB  MET A 566     -28.577 -46.224   7.239  1.00 42.320          H  
ATOM   8941 2HB  MET A 566     -30.277 -46.624   7.000  1.00 42.320          H  
ATOM   8942 1HG  MET A 566     -28.431 -47.712   9.184  1.00 42.320          H  
ATOM   8943 2HG  MET A 566     -29.719 -46.526   9.399  1.00 42.320          H  
ATOM   8944 1HE  MET A 566     -30.117 -51.085   9.560  1.00 42.320          H  
ATOM   8945 2HE  MET A 566     -28.982 -50.372   8.420  1.00 42.320          H  
ATOM   8946 3HE  MET A 566     -28.802 -50.045  10.143  1.00 42.320          H  
ATOM   8947  N   GLU A 567     -27.943 -47.520   4.250  1.00 23.730          N  
ATOM   8948  CA  GLU A 567     -28.019 -47.186   2.831  1.00 23.200          C  
ATOM   8949  C   GLU A 567     -27.372 -48.284   2.004  1.00 22.760          C  
ATOM   8950  O   GLU A 567     -26.318 -48.805   2.358  1.00 22.380          O  
ATOM   8951  CB  GLU A 567     -27.354 -45.839   2.548  1.00 32.690          C  
ATOM   8952  CG  GLU A 567     -28.071 -44.672   3.176  1.00 32.690          C  
ATOM   8953  CD  GLU A 567     -27.462 -43.327   2.886  1.00 32.690          C  
ATOM   8954  OE1 GLU A 567     -26.352 -43.262   2.390  1.00 32.690          O  
ATOM   8955  OE2 GLU A 567     -28.154 -42.355   3.145  1.00 32.690          O  
ATOM   8956  H   GLU A 567     -27.022 -47.571   4.701  1.00 28.480          H  
ATOM   8957  HA  GLU A 567     -29.065 -47.118   2.539  1.00 27.840          H  
ATOM   8958 1HB  GLU A 567     -26.330 -45.857   2.922  1.00 39.230          H  
ATOM   8959 2HB  GLU A 567     -27.315 -45.676   1.471  1.00 39.230          H  
ATOM   8960 1HG  GLU A 567     -29.084 -44.681   2.801  1.00 39.230          H  
ATOM   8961 2HG  GLU A 567     -28.113 -44.825   4.255  1.00 39.230          H  
ATOM   8962  N   SER A 568     -27.968 -48.618   0.865  1.00 22.910          N  
ATOM   8963  CA  SER A 568     -27.373 -49.664   0.041  1.00 22.590          C  
ATOM   8964  C   SER A 568     -25.959 -49.339  -0.393  1.00 22.650          C  
ATOM   8965  O   SER A 568     -25.695 -48.245  -0.915  1.00 22.860          O  
ATOM   8966  CB  SER A 568     -28.183 -49.918  -1.205  1.00 31.750          C  
ATOM   8967  OG  SER A 568     -27.511 -50.844  -2.018  1.00 31.750          O  
ATOM   8968  H   SER A 568     -28.830 -48.168   0.591  1.00 27.490          H  
ATOM   8969  HA  SER A 568     -27.341 -50.584   0.628  1.00 27.110          H  
ATOM   8970 1HB  SER A 568     -29.167 -50.298  -0.941  1.00 38.100          H  
ATOM   8971 2HB  SER A 568     -28.320 -48.985  -1.751  1.00 38.100          H  
ATOM   8972  HG  SER A 568     -28.057 -50.944  -2.844  1.00 38.100          H  
ATOM   8973  N   GLY A 569     -25.075 -50.342  -0.287  1.00 22.460          N  
ATOM   8974  CA  GLY A 569     -23.668 -50.261  -0.672  1.00 22.470          C  
ATOM   8975  C   GLY A 569     -23.490 -49.970  -2.155  1.00 22.150          C  
ATOM   8976  O   GLY A 569     -22.430 -49.508  -2.594  1.00 22.020          O  
ATOM   8977  H   GLY A 569     -25.384 -51.219   0.145  1.00 26.950          H  
ATOM   8978 1HA  GLY A 569     -23.179 -49.488  -0.082  1.00 26.960          H  
ATOM   8979 2HA  GLY A 569     -23.190 -51.207  -0.420  1.00 26.960          H  
ATOM   8980  N   GLU A 570     -24.558 -50.152  -2.920  1.00 22.070          N  
ATOM   8981  CA  GLU A 570     -24.576 -49.929  -4.351  1.00 21.840          C  
ATOM   8982  C   GLU A 570     -24.194 -48.488  -4.684  1.00 21.670          C  
ATOM   8983  O   GLU A 570     -23.588 -48.243  -5.728  1.00 21.550          O  
ATOM   8984  CB  GLU A 570     -25.963 -50.257  -4.892  1.00 30.670          C  
ATOM   8985  CG  GLU A 570     -26.304 -51.748  -4.881  1.00 30.670          C  
ATOM   8986  CD  GLU A 570     -27.739 -52.019  -5.177  1.00 30.670          C  
ATOM   8987  OE1 GLU A 570     -28.566 -51.399  -4.538  1.00 30.670          O  
ATOM   8988  OE2 GLU A 570     -28.023 -52.838  -6.016  1.00 30.670          O  
ATOM   8989  H   GLU A 570     -25.414 -50.487  -2.475  1.00 26.480          H  
ATOM   8990  HA  GLU A 570     -23.852 -50.600  -4.816  1.00 26.210          H  
ATOM   8991 1HB  GLU A 570     -26.714 -49.722  -4.312  1.00 36.800          H  
ATOM   8992 2HB  GLU A 570     -26.039 -49.908  -5.922  1.00 36.800          H  
ATOM   8993 1HG  GLU A 570     -25.701 -52.247  -5.623  1.00 36.800          H  
ATOM   8994 2HG  GLU A 570     -26.045 -52.169  -3.911  1.00 36.800          H  
ATOM   8995  N   GLN A 571     -24.479 -47.526  -3.792  1.00 21.680          N  
ATOM   8996  CA  GLN A 571     -24.146 -46.124  -4.064  1.00 21.520          C  
ATOM   8997  C   GLN A 571     -22.648 -45.894  -4.280  1.00 21.340          C  
ATOM   8998  O   GLN A 571     -22.254 -44.863  -4.813  1.00 21.170          O  
ATOM   8999  CB  GLN A 571     -24.616 -45.209  -2.936  1.00 30.190          C  
ATOM   9000  CG  GLN A 571     -23.855 -45.337  -1.623  1.00 30.190          C  
ATOM   9001  CD  GLN A 571     -24.478 -44.456  -0.588  1.00 30.190          C  
ATOM   9002  OE1 GLN A 571     -24.791 -43.302  -0.898  1.00 30.190          O  
ATOM   9003  NE2 GLN A 571     -24.683 -44.966   0.620  1.00 30.190          N  
ATOM   9004  H   GLN A 571     -24.969 -47.756  -2.917  1.00 26.020          H  
ATOM   9005  HA  GLN A 571     -24.661 -45.829  -4.977  1.00 25.820          H  
ATOM   9006 1HB  GLN A 571     -24.534 -44.173  -3.259  1.00 36.230          H  
ATOM   9007 2HB  GLN A 571     -25.666 -45.407  -2.726  1.00 36.230          H  
ATOM   9008 1HG  GLN A 571     -23.895 -46.371  -1.274  1.00 36.230          H  
ATOM   9009 2HG  GLN A 571     -22.825 -45.021  -1.758  1.00 36.230          H  
ATOM   9010 1HE2 GLN A 571     -25.150 -44.398   1.345  1.00 36.230          H  
ATOM   9011 2HE2 GLN A 571     -24.413 -45.908   0.832  1.00 36.230          H  
ATOM   9012  N   ALA A 572     -21.812 -46.826  -3.813  1.00 21.410          N  
ATOM   9013  CA  ALA A 572     -20.365 -46.749  -3.945  1.00 21.200          C  
ATOM   9014  C   ALA A 572     -19.848 -48.045  -4.573  1.00 20.820          C  
ATOM   9015  O   ALA A 572     -18.696 -48.438  -4.381  1.00 20.200          O  
ATOM   9016  CB  ALA A 572     -19.737 -46.512  -2.593  1.00 29.760          C  
ATOM   9017  H   ALA A 572     -22.197 -47.665  -3.375  1.00 25.690          H  
ATOM   9018  HA  ALA A 572     -20.117 -45.927  -4.615  1.00 25.440          H  
ATOM   9019 1HB  ALA A 572     -18.654 -46.459  -2.695  1.00 35.720          H  
ATOM   9020 2HB  ALA A 572     -20.102 -45.601  -2.169  1.00 35.720          H  
ATOM   9021 3HB  ALA A 572     -20.009 -47.323  -1.960  1.00 35.720          H  
ATOM   9022  N   ALA A 573     -20.738 -48.694  -5.323  1.00 21.230          N  
ATOM   9023  CA  ALA A 573     -20.530 -49.939  -6.042  1.00 21.140          C  
ATOM   9024  C   ALA A 573     -20.082 -51.129  -5.189  1.00 20.260          C  
ATOM   9025  O   ALA A 573     -19.341 -51.999  -5.678  1.00 19.970          O  
ATOM   9026  CB  ALA A 573     -19.515 -49.731  -7.144  1.00 29.630          C  
ATOM   9027  H   ALA A 573     -21.664 -48.277  -5.427  1.00 25.480          H  
ATOM   9028  HA  ALA A 573     -21.490 -50.201  -6.493  1.00 25.370          H  
ATOM   9029 1HB  ALA A 573     -19.447 -50.647  -7.701  1.00 35.560          H  
ATOM   9030 2HB  ALA A 573     -19.842 -48.927  -7.798  1.00 35.560          H  
ATOM   9031 3HB  ALA A 573     -18.545 -49.479  -6.713  1.00 35.560          H  
ATOM   9032  N   PHE A 574     -20.581 -51.263  -3.954  1.00 19.910          N  
ATOM   9033  CA  PHE A 574     -20.231 -52.434  -3.159  1.00 19.080          C  
ATOM   9034  C   PHE A 574     -21.249 -53.515  -3.475  1.00 19.330          C  
ATOM   9035  O   PHE A 574     -22.057 -53.907  -2.628  1.00 19.730          O  
ATOM   9036  CB  PHE A 574     -20.198 -52.153  -1.653  1.00 27.040          C  
ATOM   9037  CG  PHE A 574     -19.095 -51.235  -1.199  1.00 27.040          C  
ATOM   9038  CD1 PHE A 574     -19.337 -49.905  -0.978  1.00 27.040          C  
ATOM   9039  CD2 PHE A 574     -17.809 -51.713  -0.976  1.00 27.040          C  
ATOM   9040  CE1 PHE A 574     -18.323 -49.068  -0.548  1.00 27.040          C  
ATOM   9041  CE2 PHE A 574     -16.802 -50.881  -0.556  1.00 27.040          C  
ATOM   9042  CZ  PHE A 574     -17.063 -49.555  -0.343  1.00 27.040          C  
ATOM   9043  H   PHE A 574     -21.206 -50.559  -3.556  1.00 23.890          H  
ATOM   9044  HA  PHE A 574     -19.249 -52.777  -3.460  1.00 22.900          H  
ATOM   9045 1HB  PHE A 574     -21.132 -51.716  -1.359  1.00 32.450          H  
ATOM   9046 2HB  PHE A 574     -20.096 -53.093  -1.116  1.00 32.450          H  
ATOM   9047  HD1 PHE A 574     -20.341 -49.515  -1.142  1.00 32.450          H  
ATOM   9048  HD2 PHE A 574     -17.593 -52.754  -1.129  1.00 32.450          H  
ATOM   9049  HE1 PHE A 574     -18.523 -48.015  -0.371  1.00 32.450          H  
ATOM   9050  HE2 PHE A 574     -15.797 -51.275  -0.390  1.00 32.450          H  
ATOM   9051  HZ  PHE A 574     -16.271 -48.889  -0.008  1.00 32.450          H  
ATOM   9052  N   MET A 575     -21.147 -54.020  -4.707  1.00 19.120          N  
ATOM   9053  CA  MET A 575     -22.092 -54.936  -5.358  1.00 19.410          C  
ATOM   9054  C   MET A 575     -22.195 -56.298  -4.682  1.00 19.960          C  
ATOM   9055  O   MET A 575     -23.088 -57.102  -4.990  1.00 20.370          O  
ATOM   9056  CB  MET A 575     -21.746 -55.093  -6.829  1.00 27.060          C  
ATOM   9057  CG  MET A 575     -21.907 -53.798  -7.650  1.00 27.060          C  
ATOM   9058  SD  MET A 575     -23.525 -53.004  -7.450  1.00 27.060          S  
ATOM   9059  CE  MET A 575     -24.690 -54.200  -8.096  1.00 27.060          C  
ATOM   9060  H   MET A 575     -20.386 -53.613  -5.253  1.00 22.940          H  
ATOM   9061  HA  MET A 575     -23.079 -54.481  -5.296  1.00 23.290          H  
ATOM   9062 1HB  MET A 575     -20.707 -55.411  -6.919  1.00 32.470          H  
ATOM   9063 2HB  MET A 575     -22.360 -55.871  -7.274  1.00 32.470          H  
ATOM   9064 1HG  MET A 575     -21.138 -53.087  -7.359  1.00 32.470          H  
ATOM   9065 2HG  MET A 575     -21.767 -54.025  -8.707  1.00 32.470          H  
ATOM   9066 1HE  MET A 575     -25.706 -53.797  -8.009  1.00 32.470          H  
ATOM   9067 2HE  MET A 575     -24.468 -54.399  -9.144  1.00 32.470          H  
ATOM   9068 3HE  MET A 575     -24.627 -55.126  -7.526  1.00 32.470          H  
ATOM   9069  N   GLN A 576     -21.264 -56.551  -3.784  1.00 20.030          N  
ATOM   9070  CA  GLN A 576     -21.260 -57.754  -3.006  1.00 20.580          C  
ATOM   9071  C   GLN A 576     -22.467 -57.773  -2.080  1.00 21.400          C  
ATOM   9072  O   GLN A 576     -22.924 -58.852  -1.719  1.00 21.860          O  
ATOM   9073  CB  GLN A 576     -19.946 -57.908  -2.232  1.00 28.590          C  
ATOM   9074  CG  GLN A 576     -19.774 -59.201  -1.439  1.00 28.590          C  
ATOM   9075  CD  GLN A 576     -19.730 -60.487  -2.279  1.00 28.590          C  
ATOM   9076  OE1 GLN A 576     -20.175 -60.558  -3.422  1.00 28.590          O  
ATOM   9077  NE2 GLN A 576     -19.147 -61.510  -1.716  1.00 28.590          N  
ATOM   9078  H   GLN A 576     -20.561 -55.849  -3.627  1.00 24.040          H  
ATOM   9079  HA  GLN A 576     -21.365 -58.579  -3.697  1.00 24.700          H  
ATOM   9080 1HB  GLN A 576     -19.119 -57.876  -2.929  1.00 34.310          H  
ATOM   9081 2HB  GLN A 576     -19.833 -57.075  -1.540  1.00 34.310          H  
ATOM   9082 1HG  GLN A 576     -18.838 -59.138  -0.883  1.00 34.310          H  
ATOM   9083 2HG  GLN A 576     -20.586 -59.273  -0.751  1.00 34.310          H  
ATOM   9084 1HE2 GLN A 576     -19.058 -62.366  -2.218  1.00 34.310          H  
ATOM   9085 2HE2 GLN A 576     -18.702 -61.414  -0.802  1.00 34.310          H  
ATOM   9086  N   GLN A 577     -22.960 -56.608  -1.624  1.00 21.620          N  
ATOM   9087  CA  GLN A 577     -24.127 -56.669  -0.757  1.00 22.480          C  
ATOM   9088  C   GLN A 577     -25.339 -57.303  -1.467  1.00 22.880          C  
ATOM   9089  O   GLN A 577     -25.923 -58.227  -0.898  1.00 23.640          O  
ATOM   9090  CB  GLN A 577     -24.466 -55.309  -0.156  1.00 31.130          C  
ATOM   9091  CG  GLN A 577     -25.758 -55.316   0.664  1.00 31.130          C  
ATOM   9092  CD  GLN A 577     -26.135 -53.955   1.102  1.00 31.130          C  
ATOM   9093  OE1 GLN A 577     -25.406 -52.989   0.788  1.00 31.130          O  
ATOM   9094  NE2 GLN A 577     -27.243 -53.847   1.811  1.00 31.130          N  
ATOM   9095  H   GLN A 577     -22.568 -55.701  -1.899  1.00 25.940          H  
ATOM   9096  HA  GLN A 577     -23.877 -57.315   0.083  1.00 26.980          H  
ATOM   9097 1HB  GLN A 577     -23.681 -55.068   0.560  1.00 37.350          H  
ATOM   9098 2HB  GLN A 577     -24.439 -54.511  -0.872  1.00 37.350          H  
ATOM   9099 1HG  GLN A 577     -26.583 -55.703   0.065  1.00 37.350          H  
ATOM   9100 2HG  GLN A 577     -25.624 -55.942   1.548  1.00 37.350          H  
ATOM   9101 1HE2 GLN A 577     -27.554 -52.961   2.148  1.00 37.350          H  
ATOM   9102 2HE2 GLN A 577     -27.814 -54.679   2.034  1.00 37.350          H  
ATOM   9103  N   PRO A 578     -25.783 -56.851  -2.675  1.00 22.480          N  
ATOM   9104  CA  PRO A 578     -26.792 -57.514  -3.483  1.00 22.810          C  
ATOM   9105  C   PRO A 578     -26.569 -59.014  -3.616  1.00 23.090          C  
ATOM   9106  O   PRO A 578     -27.514 -59.781  -3.555  1.00 23.620          O  
ATOM   9107  CB  PRO A 578     -26.686 -56.768  -4.808  1.00 34.210          C  
ATOM   9108  CG  PRO A 578     -26.296 -55.376  -4.403  1.00 34.210          C  
ATOM   9109  CD  PRO A 578     -25.385 -55.526  -3.222  1.00 34.210          C  
ATOM   9110  HA  PRO A 578     -27.783 -57.328  -3.018  1.00 27.370          H  
ATOM   9111 1HB  PRO A 578     -25.907 -57.242  -5.437  1.00 41.060          H  
ATOM   9112 2HB  PRO A 578     -27.627 -56.817  -5.368  1.00 41.060          H  
ATOM   9113 1HG  PRO A 578     -25.816 -54.853  -5.243  1.00 41.060          H  
ATOM   9114 2HG  PRO A 578     -27.206 -54.797  -4.163  1.00 41.060          H  
ATOM   9115 1HD  PRO A 578     -24.368 -55.465  -3.502  1.00 41.060          H  
ATOM   9116 2HD  PRO A 578     -25.676 -54.723  -2.556  1.00 41.060          H  
ATOM   9117  N   PHE A 579     -25.308 -59.438  -3.772  1.00 22.750          N  
ATOM   9118  CA  PHE A 579     -25.020 -60.872  -3.801  1.00 23.000          C  
ATOM   9119  C   PHE A 579     -25.348 -61.532  -2.455  1.00 23.810          C  
ATOM   9120  O   PHE A 579     -26.069 -62.545  -2.376  1.00 24.600          O  
ATOM   9121  CB  PHE A 579     -23.552 -61.140  -4.141  1.00 32.100          C  
ATOM   9122  CG  PHE A 579     -23.172 -62.585  -4.014  1.00 32.100          C  
ATOM   9123  CD1 PHE A 579     -23.504 -63.509  -4.991  1.00 32.100          C  
ATOM   9124  CD2 PHE A 579     -22.484 -63.024  -2.886  1.00 32.100          C  
ATOM   9125  CE1 PHE A 579     -23.162 -64.837  -4.840  1.00 32.100          C  
ATOM   9126  CE2 PHE A 579     -22.145 -64.341  -2.732  1.00 32.100          C  
ATOM   9127  CZ  PHE A 579     -22.485 -65.252  -3.709  1.00 32.100          C  
ATOM   9128  H   PHE A 579     -24.545 -58.769  -3.921  1.00 27.300          H  
ATOM   9129  HA  PHE A 579     -25.642 -61.331  -4.567  1.00 27.600          H  
ATOM   9130 1HB  PHE A 579     -23.344 -60.812  -5.156  1.00 38.520          H  
ATOM   9131 2HB  PHE A 579     -22.914 -60.570  -3.483  1.00 38.520          H  
ATOM   9132  HD1 PHE A 579     -24.045 -63.182  -5.877  1.00 38.520          H  
ATOM   9133  HD2 PHE A 579     -22.220 -62.305  -2.116  1.00 38.520          H  
ATOM   9134  HE1 PHE A 579     -23.430 -65.559  -5.607  1.00 38.520          H  
ATOM   9135  HE2 PHE A 579     -21.614 -64.670  -1.840  1.00 38.520          H  
ATOM   9136  HZ  PHE A 579     -22.221 -66.300  -3.588  1.00 38.520          H  
ATOM   9137  N   LEU A 580     -24.755 -60.990  -1.396  1.00 23.650          N  
ATOM   9138  CA  LEU A 580     -24.871 -61.574  -0.081  1.00 24.370          C  
ATOM   9139  C   LEU A 580     -26.258 -61.589   0.519  1.00 25.410          C  
ATOM   9140  O   LEU A 580     -26.638 -62.587   1.123  1.00 26.100          O  
ATOM   9141  CB  LEU A 580     -23.941 -60.869   0.903  1.00 33.830          C  
ATOM   9142  CG  LEU A 580     -22.434 -61.091   0.726  1.00 33.830          C  
ATOM   9143  CD1 LEU A 580     -21.712 -60.160   1.672  1.00 33.830          C  
ATOM   9144  CD2 LEU A 580     -22.044 -62.551   1.018  1.00 33.830          C  
ATOM   9145  H   LEU A 580     -24.191 -60.148  -1.524  1.00 28.380          H  
ATOM   9146  HA  LEU A 580     -24.544 -62.593  -0.173  1.00 29.240          H  
ATOM   9147 1HB  LEU A 580     -24.123 -59.797   0.817  1.00 40.600          H  
ATOM   9148 2HB  LEU A 580     -24.203 -61.172   1.901  1.00 40.600          H  
ATOM   9149  HG  LEU A 580     -22.156 -60.846  -0.286  1.00 40.600          H  
ATOM   9150 1HD1 LEU A 580     -20.635 -60.284   1.554  1.00 40.600          H  
ATOM   9151 2HD1 LEU A 580     -21.985 -59.128   1.446  1.00 40.600          H  
ATOM   9152 3HD1 LEU A 580     -21.994 -60.396   2.698  1.00 40.600          H  
ATOM   9153 1HD2 LEU A 580     -20.967 -62.652   0.891  1.00 40.600          H  
ATOM   9154 2HD2 LEU A 580     -22.316 -62.798   2.045  1.00 40.600          H  
ATOM   9155 3HD2 LEU A 580     -22.540 -63.235   0.343  1.00 40.600          H  
ATOM   9156  N   GLU A 581     -27.073 -60.557   0.344  1.00 25.530          N  
ATOM   9157  CA  GLU A 581     -28.345 -60.650   1.050  1.00 26.500          C  
ATOM   9158  C   GLU A 581     -29.170 -61.919   0.670  1.00 27.090          C  
ATOM   9159  O   GLU A 581     -29.596 -62.632   1.590  1.00 27.880          O  
ATOM   9160  CB  GLU A 581     -29.130 -59.325   0.946  1.00 36.710          C  
ATOM   9161  CG  GLU A 581     -28.562 -58.194   1.813  1.00 36.710          C  
ATOM   9162  CD  GLU A 581     -29.340 -56.899   1.691  1.00 36.710          C  
ATOM   9163  OE1 GLU A 581     -30.165 -56.806   0.816  1.00 36.710          O  
ATOM   9164  OE2 GLU A 581     -29.110 -56.002   2.479  1.00 36.710          O  
ATOM   9165  H   GLU A 581     -26.780 -59.723  -0.182  1.00 30.640          H  
ATOM   9166  HA  GLU A 581     -28.112 -60.748   2.109  1.00 31.800          H  
ATOM   9167 1HB  GLU A 581     -29.052 -58.913  -0.043  1.00 44.050          H  
ATOM   9168 2HB  GLU A 581     -30.180 -59.475   1.172  1.00 44.050          H  
ATOM   9169 1HG  GLU A 581     -28.563 -58.511   2.854  1.00 44.050          H  
ATOM   9170 2HG  GLU A 581     -27.527 -58.021   1.516  1.00 44.050          H  
ATOM   9171  N   PRO A 582     -29.432 -62.245  -0.629  1.00 26.820          N  
ATOM   9172  CA  PRO A 582     -30.057 -63.489  -1.056  1.00 27.330          C  
ATOM   9173  C   PRO A 582     -29.221 -64.731  -0.742  1.00 27.520          C  
ATOM   9174  O   PRO A 582     -29.786 -65.806  -0.529  1.00 28.130          O  
ATOM   9175  CB  PRO A 582     -30.166 -63.309  -2.574  1.00 40.990          C  
ATOM   9176  CG  PRO A 582     -30.116 -61.832  -2.784  1.00 40.990          C  
ATOM   9177  CD  PRO A 582     -29.186 -61.327  -1.715  1.00 40.990          C  
ATOM   9178  HA  PRO A 582     -31.053 -63.570  -0.594  1.00 32.800          H  
ATOM   9179 1HB  PRO A 582     -29.332 -63.829  -3.072  1.00 49.190          H  
ATOM   9180 2HB  PRO A 582     -31.095 -63.765  -2.944  1.00 49.190          H  
ATOM   9181 1HG  PRO A 582     -29.738 -61.596  -3.796  1.00 49.190          H  
ATOM   9182 2HG  PRO A 582     -31.121 -61.398  -2.711  1.00 49.190          H  
ATOM   9183 1HD  PRO A 582     -28.167 -61.423  -2.035  1.00 49.190          H  
ATOM   9184 2HD  PRO A 582     -29.462 -60.323  -1.513  1.00 49.190          H  
ATOM   9185  N   THR A 583     -27.887 -64.582  -0.631  1.00 26.980          N  
ATOM   9186  CA  THR A 583     -27.027 -65.714  -0.298  1.00 27.090          C  
ATOM   9187  C   THR A 583     -27.284 -66.143   1.129  1.00 26.940          C  
ATOM   9188  O   THR A 583     -27.397 -67.337   1.413  1.00 27.390          O  
ATOM   9189  CB  THR A 583     -25.530 -65.402  -0.500  1.00 37.880          C  
ATOM   9190  OG1 THR A 583     -25.279 -65.090  -1.879  1.00 37.880          O  
ATOM   9191  CG2 THR A 583     -24.674 -66.595  -0.116  1.00 37.880          C  
ATOM   9192  H   THR A 583     -27.423 -63.704  -0.884  1.00 32.380          H  
ATOM   9193  HA  THR A 583     -27.280 -66.544  -0.956  1.00 32.510          H  
ATOM   9194  HB  THR A 583     -25.254 -64.580   0.119  1.00 45.460          H  
ATOM   9195  HG1 THR A 583     -25.649 -64.207  -2.109  1.00 45.460          H  
ATOM   9196 1HG2 THR A 583     -23.627 -66.342  -0.273  1.00 45.460          H  
ATOM   9197 2HG2 THR A 583     -24.828 -66.852   0.931  1.00 45.460          H  
ATOM   9198 3HG2 THR A 583     -24.941 -67.446  -0.740  1.00 45.460          H  
ATOM   9199  N   HIS A 584     -27.349 -65.168   2.031  1.00 26.390          N  
ATOM   9200  CA  HIS A 584     -27.561 -65.449   3.436  1.00 26.390          C  
ATOM   9201  C   HIS A 584     -28.904 -66.125   3.651  1.00 27.680          C  
ATOM   9202  O   HIS A 584     -29.003 -67.077   4.422  1.00 27.940          O  
ATOM   9203  CB  HIS A 584     -27.536 -64.167   4.266  1.00 36.950          C  
ATOM   9204  CG  HIS A 584     -26.193 -63.510   4.395  1.00 36.950          C  
ATOM   9205  ND1 HIS A 584     -25.109 -64.140   4.950  1.00 36.950          N  
ATOM   9206  CD2 HIS A 584     -25.777 -62.263   4.072  1.00 36.950          C  
ATOM   9207  CE1 HIS A 584     -24.079 -63.314   4.956  1.00 36.950          C  
ATOM   9208  NE2 HIS A 584     -24.458 -62.168   4.431  1.00 36.950          N  
ATOM   9209  H   HIS A 584     -27.205 -64.209   1.712  1.00 31.670          H  
ATOM   9210  HA  HIS A 584     -26.781 -66.114   3.800  1.00 31.670          H  
ATOM   9211 1HB  HIS A 584     -28.226 -63.441   3.829  1.00 44.340          H  
ATOM   9212 2HB  HIS A 584     -27.893 -64.401   5.260  1.00 44.340          H  
ATOM   9213  HD1 HIS A 584     -25.100 -65.052   5.371  1.00 44.340          H  
ATOM   9214  HD2 HIS A 584     -26.280 -61.409   3.624  1.00 44.340          H  
ATOM   9215  HE1 HIS A 584     -23.120 -63.633   5.359  1.00 44.340          H  
ATOM   9216  N   THR A 585     -29.952 -65.685   2.943  1.00 28.520          N  
ATOM   9217  CA  THR A 585     -31.228 -66.358   3.146  1.00 29.790          C  
ATOM   9218  C   THR A 585     -31.184 -67.759   2.495  1.00 30.290          C  
ATOM   9219  O   THR A 585     -31.642 -68.747   3.068  1.00 31.010          O  
ATOM   9220  CB  THR A 585     -32.400 -65.512   2.578  1.00 41.200          C  
ATOM   9221  OG1 THR A 585     -32.238 -65.316   1.170  1.00 41.200          O  
ATOM   9222  CG2 THR A 585     -32.398 -64.120   3.243  1.00 41.200          C  
ATOM   9223  H   THR A 585     -29.865 -64.866   2.331  1.00 34.220          H  
ATOM   9224  HA  THR A 585     -31.386 -66.485   4.215  1.00 35.750          H  
ATOM   9225  HB  THR A 585     -33.348 -66.017   2.771  1.00 49.440          H  
ATOM   9226  HG1 THR A 585     -32.444 -66.127   0.698  1.00 49.440          H  
ATOM   9227 1HG2 THR A 585     -33.212 -63.528   2.844  1.00 49.440          H  
ATOM   9228 2HG2 THR A 585     -32.515 -64.213   4.298  1.00 49.440          H  
ATOM   9229 3HG2 THR A 585     -31.459 -63.617   3.039  1.00 49.440          H  
ATOM   9230  N   ARG A 586     -30.551 -67.875   1.320  1.00 29.900          N  
ATOM   9231  CA  ARG A 586     -30.418 -69.154   0.614  1.00 30.330          C  
ATOM   9232  C   ARG A 586     -29.655 -70.216   1.402  1.00 29.580          C  
ATOM   9233  O   ARG A 586     -29.963 -71.406   1.307  1.00 29.960          O  
ATOM   9234  CB  ARG A 586     -29.738 -68.960  -0.736  1.00 42.290          C  
ATOM   9235  CG  ARG A 586     -29.449 -70.247  -1.520  1.00 42.290          C  
ATOM   9236  CD  ARG A 586     -30.684 -70.986  -1.912  1.00 42.290          C  
ATOM   9237  NE  ARG A 586     -30.366 -72.235  -2.576  1.00 42.290          N  
ATOM   9238  CZ  ARG A 586     -30.059 -73.397  -1.941  1.00 42.290          C  
ATOM   9239  NH1 ARG A 586     -30.010 -73.461  -0.613  1.00 42.290          N  
ATOM   9240  NH2 ARG A 586     -29.800 -74.482  -2.662  1.00 42.290          N  
ATOM   9241  H   ARG A 586     -30.187 -67.039   0.857  1.00 35.880          H  
ATOM   9242  HA  ARG A 586     -31.425 -69.524   0.439  1.00 36.400          H  
ATOM   9243 1HB  ARG A 586     -30.347 -68.310  -1.360  1.00 50.750          H  
ATOM   9244 2HB  ARG A 586     -28.787 -68.458  -0.580  1.00 50.750          H  
ATOM   9245 1HG  ARG A 586     -28.933 -69.972  -2.437  1.00 50.750          H  
ATOM   9246 2HG  ARG A 586     -28.800 -70.902  -0.945  1.00 50.750          H  
ATOM   9247 1HD  ARG A 586     -31.298 -71.213  -1.049  1.00 50.750          H  
ATOM   9248 2HD  ARG A 586     -31.258 -70.371  -2.605  1.00 50.750          H  
ATOM   9249  HE  ARG A 586     -30.387 -72.243  -3.586  1.00 50.750          H  
ATOM   9250 1HH1 ARG A 586     -30.194 -72.625  -0.023  1.00 50.750          H  
ATOM   9251 2HH1 ARG A 586     -29.781 -74.328  -0.154  1.00 50.750          H  
ATOM   9252 1HH2 ARG A 586     -29.834 -74.441  -3.672  1.00 50.750          H  
ATOM   9253 2HH2 ARG A 586     -29.570 -75.351  -2.203  1.00 50.750          H  
ATOM   9254  N   ALA A 587     -28.650 -69.771   2.157  1.00 28.530          N  
ATOM   9255  CA  ALA A 587     -27.767 -70.587   2.986  1.00 27.650          C  
ATOM   9256  C   ALA A 587     -28.496 -71.370   4.080  1.00 27.690          C  
ATOM   9257  O   ALA A 587     -27.941 -72.318   4.640  1.00 27.240          O  
ATOM   9258  CB  ALA A 587     -26.728 -69.693   3.643  1.00 39.060          C  
ATOM   9259  H   ALA A 587     -28.431 -68.773   2.098  1.00 34.240          H  
ATOM   9260  HA  ALA A 587     -27.271 -71.303   2.334  1.00 33.180          H  
ATOM   9261 1HB  ALA A 587     -26.043 -70.300   4.231  1.00 46.870          H  
ATOM   9262 2HB  ALA A 587     -26.175 -69.156   2.873  1.00 46.870          H  
ATOM   9263 3HB  ALA A 587     -27.234 -68.979   4.292  1.00 46.870          H  
ATOM   9264  N   LEU A 588     -29.685 -70.924   4.445  1.00 28.190          N  
ATOM   9265  CA  LEU A 588     -30.477 -71.523   5.503  1.00 28.220          C  
ATOM   9266  C   LEU A 588     -31.265 -72.744   5.027  1.00 27.960          C  
ATOM   9267  O   LEU A 588     -31.499 -72.914   3.830  1.00 27.830          O  
ATOM   9268  CB  LEU A 588     -31.381 -70.453   6.042  1.00 39.500          C  
ATOM   9269  CG  LEU A 588     -30.720 -69.255   6.659  1.00 39.500          C  
ATOM   9270  CD1 LEU A 588     -31.778 -68.253   6.899  1.00 39.500          C  
ATOM   9271  CD2 LEU A 588     -30.026 -69.645   7.981  1.00 39.500          C  
ATOM   9272  H   LEU A 588     -30.109 -70.148   3.926  1.00 33.830          H  
ATOM   9273  HA  LEU A 588     -29.808 -71.865   6.284  1.00 33.860          H  
ATOM   9274 1HB  LEU A 588     -32.008 -70.108   5.247  1.00 47.400          H  
ATOM   9275 2HB  LEU A 588     -31.956 -70.880   6.771  1.00 47.400          H  
ATOM   9276  HG  LEU A 588     -29.991 -68.833   5.968  1.00 47.400          H  
ATOM   9277 1HD1 LEU A 588     -31.355 -67.361   7.315  1.00 47.400          H  
ATOM   9278 2HD1 LEU A 588     -32.224 -68.024   5.942  1.00 47.400          H  
ATOM   9279 3HD1 LEU A 588     -32.529 -68.647   7.569  1.00 47.400          H  
ATOM   9280 1HD2 LEU A 588     -29.578 -68.775   8.414  1.00 47.400          H  
ATOM   9281 2HD2 LEU A 588     -30.758 -70.057   8.673  1.00 47.400          H  
ATOM   9282 3HD2 LEU A 588     -29.250 -70.378   7.802  1.00 47.400          H  
ATOM   9283  N   SER A 589     -31.697 -73.596   5.964  1.00 27.880          N  
ATOM   9284  CA  SER A 589     -32.426 -74.812   5.590  1.00 27.670          C  
ATOM   9285  C   SER A 589     -33.822 -74.516   5.065  1.00 27.900          C  
ATOM   9286  O   SER A 589     -34.356 -73.409   5.193  1.00 28.090          O  
ATOM   9287  CB  SER A 589     -32.594 -75.759   6.763  1.00 38.820          C  
ATOM   9288  OG  SER A 589     -33.586 -75.301   7.637  1.00 38.820          O  
ATOM   9289  H   SER A 589     -31.511 -73.416   6.957  1.00 33.460          H  
ATOM   9290  HA  SER A 589     -31.862 -75.317   4.804  1.00 33.200          H  
ATOM   9291 1HB  SER A 589     -32.842 -76.756   6.408  1.00 46.590          H  
ATOM   9292 2HB  SER A 589     -31.648 -75.828   7.299  1.00 46.590          H  
ATOM   9293  HG  SER A 589     -33.522 -75.865   8.420  1.00 46.590          H  
ATOM   9294  N   VAL A 590     -34.471 -75.555   4.552  1.00 27.880          N  
ATOM   9295  CA  VAL A 590     -35.820 -75.468   3.995  1.00 28.070          C  
ATOM   9296  C   VAL A 590     -36.882 -74.919   4.972  1.00 28.080          C  
ATOM   9297  O   VAL A 590     -37.966 -74.530   4.541  1.00 28.220          O  
ATOM   9298  CB  VAL A 590     -36.230 -76.862   3.445  1.00 39.220          C  
ATOM   9299  CG1 VAL A 590     -36.517 -77.842   4.581  1.00 39.220          C  
ATOM   9300  CG2 VAL A 590     -37.444 -76.734   2.524  1.00 39.220          C  
ATOM   9301  H   VAL A 590     -33.977 -76.434   4.497  1.00 33.460          H  
ATOM   9302  HA  VAL A 590     -35.774 -74.787   3.145  1.00 33.680          H  
ATOM   9303  HB  VAL A 590     -35.391 -77.258   2.877  1.00 47.070          H  
ATOM   9304 1HG1 VAL A 590     -36.769 -78.815   4.162  1.00 47.070          H  
ATOM   9305 2HG1 VAL A 590     -35.643 -77.940   5.222  1.00 47.070          H  
ATOM   9306 3HG1 VAL A 590     -37.350 -77.486   5.154  1.00 47.070          H  
ATOM   9307 1HG2 VAL A 590     -37.690 -77.713   2.122  1.00 47.070          H  
ATOM   9308 2HG2 VAL A 590     -38.303 -76.355   3.065  1.00 47.070          H  
ATOM   9309 3HG2 VAL A 590     -37.208 -76.055   1.707  1.00 47.070          H  
ATOM   9310  N   ARG A 591     -36.622 -74.955   6.287  1.00 27.960          N  
ATOM   9311  CA  ARG A 591     -37.586 -74.430   7.255  1.00 28.000          C  
ATOM   9312  C   ARG A 591     -37.151 -73.073   7.823  1.00 28.100          C  
ATOM   9313  O   ARG A 591     -37.790 -72.540   8.732  1.00 28.130          O  
ATOM   9314  CB  ARG A 591     -37.794 -75.401   8.410  1.00 39.180          C  
ATOM   9315  CG  ARG A 591     -38.500 -76.692   8.042  1.00 39.180          C  
ATOM   9316  CD  ARG A 591     -38.505 -77.676   9.156  1.00 39.180          C  
ATOM   9317  NE  ARG A 591     -39.283 -78.872   8.817  1.00 39.180          N  
ATOM   9318  CZ  ARG A 591     -38.851 -79.919   8.066  1.00 39.180          C  
ATOM   9319  NH1 ARG A 591     -37.627 -79.945   7.574  1.00 39.180          N  
ATOM   9320  NH2 ARG A 591     -39.674 -80.928   7.828  1.00 39.180          N  
ATOM   9321  H   ARG A 591     -35.713 -75.292   6.607  1.00 33.550          H  
ATOM   9322  HA  ARG A 591     -38.542 -74.298   6.749  1.00 33.600          H  
ATOM   9323 1HB  ARG A 591     -36.826 -75.659   8.837  1.00 47.020          H  
ATOM   9324 2HB  ARG A 591     -38.379 -74.916   9.191  1.00 47.020          H  
ATOM   9325 1HG  ARG A 591     -39.532 -76.476   7.766  1.00 47.020          H  
ATOM   9326 2HG  ARG A 591     -37.999 -77.135   7.211  1.00 47.020          H  
ATOM   9327 1HD  ARG A 591     -37.486 -77.977   9.393  1.00 47.020          H  
ATOM   9328 2HD  ARG A 591     -38.956 -77.217  10.036  1.00 47.020          H  
ATOM   9329  HE  ARG A 591     -40.234 -78.913   9.166  1.00 47.020          H  
ATOM   9330 1HH1 ARG A 591     -36.993 -79.185   7.752  1.00 47.020          H  
ATOM   9331 2HH1 ARG A 591     -37.321 -80.731   7.019  1.00 47.020          H  
ATOM   9332 1HH2 ARG A 591     -40.613 -80.914   8.202  1.00 47.020          H  
ATOM   9333 2HH2 ARG A 591     -39.368 -81.714   7.273  1.00 47.020          H  
ATOM   9334  N   GLN A 592     -36.053 -72.534   7.302  1.00 28.170          N  
ATOM   9335  CA  GLN A 592     -35.486 -71.269   7.750  1.00 28.290          C  
ATOM   9336  C   GLN A 592     -35.411 -70.224   6.631  1.00 28.390          C  
ATOM   9337  O   GLN A 592     -35.710 -69.044   6.844  1.00 28.530          O  
ATOM   9338  CB  GLN A 592     -34.069 -71.507   8.239  1.00 39.560          C  
ATOM   9339  CG  GLN A 592     -33.873 -72.344   9.446  1.00 39.560          C  
ATOM   9340  CD  GLN A 592     -32.351 -72.552   9.723  1.00 39.560          C  
ATOM   9341  OE1 GLN A 592     -31.541 -72.928   8.832  1.00 39.560          O  
ATOM   9342  NE2 GLN A 592     -31.957 -72.298  10.973  1.00 39.560          N  
ATOM   9343  H   GLN A 592     -35.590 -73.022   6.538  1.00 33.800          H  
ATOM   9344  HA  GLN A 592     -36.101 -70.871   8.555  1.00 33.950          H  
ATOM   9345 1HB  GLN A 592     -33.568 -72.048   7.458  1.00 47.470          H  
ATOM   9346 2HB  GLN A 592     -33.569 -70.562   8.392  1.00 47.470          H  
ATOM   9347 1HG  GLN A 592     -34.325 -71.845  10.300  1.00 47.470          H  
ATOM   9348 2HG  GLN A 592     -34.337 -73.313   9.283  1.00 47.470          H  
ATOM   9349 1HE2 GLN A 592     -30.994 -72.409  11.233  1.00 47.470          H  
ATOM   9350 2HE2 GLN A 592     -32.621 -72.000  11.662  1.00 47.470          H  
ATOM   9351  N   ALA A 593     -34.980 -70.663   5.442  1.00 28.260          N  
ATOM   9352  CA  ALA A 593     -34.768 -69.779   4.308  1.00 28.350          C  
ATOM   9353  C   ALA A 593     -36.037 -69.048   3.855  1.00 28.580          C  
ATOM   9354  O   ALA A 593     -35.915 -67.917   3.387  1.00 28.800          O  
ATOM   9355  CB  ALA A 593     -34.155 -70.539   3.134  1.00 39.650          C  
ATOM   9356  H   ALA A 593     -34.751 -71.649   5.331  1.00 33.910          H  
ATOM   9357  HA  ALA A 593     -34.046 -69.026   4.615  1.00 34.020          H  
ATOM   9358 1HB  ALA A 593     -33.945 -69.840   2.329  1.00 47.580          H  
ATOM   9359 2HB  ALA A 593     -33.223 -71.001   3.453  1.00 47.580          H  
ATOM   9360 3HB  ALA A 593     -34.801 -71.309   2.769  1.00 47.580          H  
ATOM   9361  N   PRO A 594     -37.252 -69.667   3.835  1.00 28.580          N  
ATOM   9362  CA  PRO A 594     -38.495 -69.010   3.469  1.00 28.830          C  
ATOM   9363  C   PRO A 594     -38.710 -67.779   4.323  1.00 29.150          C  
ATOM   9364  O   PRO A 594     -38.927 -66.673   3.821  1.00 29.080          O  
ATOM   9365  CB  PRO A 594     -39.544 -70.097   3.731  1.00 43.240          C  
ATOM   9366  CG  PRO A 594     -38.798 -71.384   3.503  1.00 43.240          C  
ATOM   9367  CD  PRO A 594     -37.442 -71.134   4.112  1.00 43.240          C  
ATOM   9368  HA  PRO A 594     -38.458 -68.741   2.404  1.00 34.600          H  
ATOM   9369 1HB  PRO A 594     -39.945 -70.011   4.751  1.00 51.890          H  
ATOM   9370 2HB  PRO A 594     -40.395 -69.967   3.045  1.00 51.890          H  
ATOM   9371 1HG  PRO A 594     -39.320 -72.237   3.979  1.00 51.890          H  
ATOM   9372 2HG  PRO A 594     -38.742 -71.608   2.430  1.00 51.890          H  
ATOM   9373 1HD  PRO A 594     -37.529 -71.334   5.183  1.00 51.890          H  
ATOM   9374 2HD  PRO A 594     -36.714 -71.777   3.629  1.00 51.890          H  
ATOM   9375  N   LEU A 595     -38.659 -67.998   5.636  1.00 29.500          N  
ATOM   9376  CA  LEU A 595     -38.861 -66.949   6.606  1.00 29.870          C  
ATOM   9377  C   LEU A 595     -37.818 -65.869   6.442  1.00 29.620          C  
ATOM   9378  O   LEU A 595     -38.138 -64.679   6.516  1.00 29.810          O  
ATOM   9379  CB  LEU A 595     -38.754 -67.552   8.008  1.00 41.670          C  
ATOM   9380  CG  LEU A 595     -39.879 -68.537   8.433  1.00 41.670          C  
ATOM   9381  CD1 LEU A 595     -39.466 -69.208   9.736  1.00 41.670          C  
ATOM   9382  CD2 LEU A 595     -41.206 -67.793   8.612  1.00 41.670          C  
ATOM   9383  H   LEU A 595     -38.476 -68.928   5.979  1.00 35.400          H  
ATOM   9384  HA  LEU A 595     -39.838 -66.502   6.444  1.00 35.840          H  
ATOM   9385 1HB  LEU A 595     -37.808 -68.092   8.072  1.00 50.000          H  
ATOM   9386 2HB  LEU A 595     -38.727 -66.740   8.733  1.00 50.000          H  
ATOM   9387  HG  LEU A 595     -39.998 -69.310   7.675  1.00 50.000          H  
ATOM   9388 1HD1 LEU A 595     -40.237 -69.914  10.044  1.00 50.000          H  
ATOM   9389 2HD1 LEU A 595     -38.525 -69.748   9.588  1.00 50.000          H  
ATOM   9390 3HD1 LEU A 595     -39.334 -68.457  10.512  1.00 50.000          H  
ATOM   9391 1HD2 LEU A 595     -41.976 -68.502   8.919  1.00 50.000          H  
ATOM   9392 2HD2 LEU A 595     -41.095 -67.025   9.378  1.00 50.000          H  
ATOM   9393 3HD2 LEU A 595     -41.511 -67.328   7.680  1.00 50.000          H  
ATOM   9394  N   ALA A 596     -36.565 -66.281   6.226  1.00 29.230          N  
ATOM   9395  CA  ALA A 596     -35.484 -65.338   6.052  1.00 29.000          C  
ATOM   9396  C   ALA A 596     -35.688 -64.485   4.815  1.00 28.640          C  
ATOM   9397  O   ALA A 596     -35.496 -63.274   4.868  1.00 28.290          O  
ATOM   9398  CB  ALA A 596     -34.183 -66.077   5.972  1.00 40.690          C  
ATOM   9399  H   ALA A 596     -36.356 -67.284   6.213  1.00 35.080          H  
ATOM   9400  HA  ALA A 596     -35.471 -64.682   6.920  1.00 34.800          H  
ATOM   9401 1HB  ALA A 596     -33.366 -65.398   5.888  1.00 48.830          H  
ATOM   9402 2HB  ALA A 596     -34.076 -66.662   6.877  1.00 48.830          H  
ATOM   9403 3HB  ALA A 596     -34.199 -66.733   5.109  1.00 48.830          H  
ATOM   9404  N   ALA A 597     -36.137 -65.082   3.706  1.00 28.800          N  
ATOM   9405  CA  ALA A 597     -36.371 -64.301   2.498  1.00 28.500          C  
ATOM   9406  C   ALA A 597     -37.421 -63.219   2.742  1.00 29.070          C  
ATOM   9407  O   ALA A 597     -37.264 -62.069   2.299  1.00 29.170          O  
ATOM   9408  CB  ALA A 597     -36.809 -65.218   1.380  1.00 40.020          C  
ATOM   9409  H   ALA A 597     -36.244 -66.102   3.678  1.00 34.560          H  
ATOM   9410  HA  ALA A 597     -35.441 -63.816   2.218  1.00 34.200          H  
ATOM   9411 1HB  ALA A 597     -36.962 -64.641   0.472  1.00 48.020          H  
ATOM   9412 2HB  ALA A 597     -36.038 -65.970   1.214  1.00 48.020          H  
ATOM   9413 3HB  ALA A 597     -37.740 -65.711   1.664  1.00 48.020          H  
ATOM   9414  N   VAL A 598     -38.469 -63.575   3.492  1.00 29.450          N  
ATOM   9415  CA  VAL A 598     -39.515 -62.621   3.825  1.00 30.010          C  
ATOM   9416  C   VAL A 598     -38.944 -61.539   4.726  1.00 29.060          C  
ATOM   9417  O   VAL A 598     -39.220 -60.348   4.529  1.00 28.470          O  
ATOM   9418  CB  VAL A 598     -40.711 -63.315   4.505  1.00 41.790          C  
ATOM   9419  CG1 VAL A 598     -41.724 -62.272   5.015  1.00 41.790          C  
ATOM   9420  CG2 VAL A 598     -41.370 -64.251   3.504  1.00 41.790          C  
ATOM   9421  H   VAL A 598     -38.549 -64.558   3.782  1.00 35.340          H  
ATOM   9422  HA  VAL A 598     -39.865 -62.159   2.903  1.00 36.010          H  
ATOM   9423  HB  VAL A 598     -40.354 -63.889   5.362  1.00 50.150          H  
ATOM   9424 1HG1 VAL A 598     -42.557 -62.784   5.492  1.00 50.150          H  
ATOM   9425 2HG1 VAL A 598     -41.257 -61.608   5.742  1.00 50.150          H  
ATOM   9426 3HG1 VAL A 598     -42.093 -61.682   4.176  1.00 50.150          H  
ATOM   9427 1HG2 VAL A 598     -42.209 -64.759   3.976  1.00 50.150          H  
ATOM   9428 2HG2 VAL A 598     -41.726 -63.675   2.651  1.00 50.150          H  
ATOM   9429 3HG2 VAL A 598     -40.651 -64.988   3.162  1.00 50.150          H  
ATOM   9430  N   GLY A 599     -38.178 -61.959   5.734  1.00 28.930          N  
ATOM   9431  CA  GLY A 599     -37.562 -61.046   6.666  1.00 28.060          C  
ATOM   9432  C   GLY A 599     -36.645 -60.066   5.957  1.00 27.300          C  
ATOM   9433  O   GLY A 599     -36.659 -58.886   6.296  1.00 26.820          O  
ATOM   9434  H   GLY A 599     -38.029 -62.961   5.868  1.00 34.720          H  
ATOM   9435 1HA  GLY A 599     -38.335 -60.510   7.213  1.00 33.670          H  
ATOM   9436 2HA  GLY A 599     -36.993 -61.622   7.394  1.00 33.670          H  
ATOM   9437  N   MET A 600     -35.901 -60.532   4.945  1.00 27.230          N  
ATOM   9438  CA  MET A 600     -34.984 -59.684   4.197  1.00 26.570          C  
ATOM   9439  C   MET A 600     -35.736 -58.609   3.421  1.00 27.360          C  
ATOM   9440  O   MET A 600     -35.279 -57.459   3.358  1.00 27.700          O  
ATOM   9441  CB  MET A 600     -34.105 -60.529   3.283  1.00 37.460          C  
ATOM   9442  CG  MET A 600     -32.968 -59.758   2.596  1.00 37.460          C  
ATOM   9443  SD  MET A 600     -31.789 -59.034   3.778  1.00 37.460          S  
ATOM   9444  CE  MET A 600     -30.810 -60.438   4.277  1.00 37.460          C  
ATOM   9445  H   MET A 600     -35.925 -61.534   4.756  1.00 32.680          H  
ATOM   9446  HA  MET A 600     -34.344 -59.181   4.904  1.00 31.880          H  
ATOM   9447 1HB  MET A 600     -33.680 -61.345   3.859  1.00 44.950          H  
ATOM   9448 2HB  MET A 600     -34.728 -60.982   2.506  1.00 44.950          H  
ATOM   9449 1HG  MET A 600     -32.425 -60.440   1.941  1.00 44.950          H  
ATOM   9450 2HG  MET A 600     -33.377 -58.953   1.985  1.00 44.950          H  
ATOM   9451 1HE  MET A 600     -30.056 -60.116   4.992  1.00 44.950          H  
ATOM   9452 2HE  MET A 600     -31.447 -61.172   4.727  1.00 44.950          H  
ATOM   9453 3HE  MET A 600     -30.323 -60.875   3.410  1.00 44.950          H  
ATOM   9454  N   ASP A 601     -36.899 -58.957   2.847  1.00 27.690          N  
ATOM   9455  CA  ASP A 601     -37.705 -57.955   2.152  1.00 28.500          C  
ATOM   9456  C   ASP A 601     -38.158 -56.906   3.177  1.00 28.940          C  
ATOM   9457  O   ASP A 601     -38.121 -55.690   2.925  1.00 28.730          O  
ATOM   9458  CB  ASP A 601     -38.930 -58.605   1.493  1.00 39.580          C  
ATOM   9459  CG  ASP A 601     -39.708 -57.645   0.586  1.00 39.580          C  
ATOM   9460  OD1 ASP A 601     -39.200 -57.304  -0.458  1.00 39.580          O  
ATOM   9461  OD2 ASP A 601     -40.796 -57.231   0.955  1.00 39.580          O  
ATOM   9462  H   ASP A 601     -37.187 -59.943   2.848  1.00 33.230          H  
ATOM   9463  HA  ASP A 601     -37.095 -57.469   1.391  1.00 34.200          H  
ATOM   9464 1HB  ASP A 601     -38.606 -59.467   0.908  1.00 47.490          H  
ATOM   9465 2HB  ASP A 601     -39.600 -58.981   2.271  1.00 47.490          H  
ATOM   9466  N   GLY A 602     -38.554 -57.396   4.360  1.00 29.580          N  
ATOM   9467  CA  GLY A 602     -38.984 -56.548   5.453  1.00 30.060          C  
ATOM   9468  C   GLY A 602     -37.866 -55.604   5.875  1.00 29.140          C  
ATOM   9469  O   GLY A 602     -38.112 -54.413   6.078  1.00 29.430          O  
ATOM   9470  H   GLY A 602     -38.600 -58.414   4.480  1.00 35.500          H  
ATOM   9471 1HA  GLY A 602     -39.862 -55.978   5.153  1.00 36.070          H  
ATOM   9472 2HA  GLY A 602     -39.271 -57.177   6.297  1.00 36.070          H  
ATOM   9473  N   LEU A 603     -36.643 -56.126   5.994  1.00 28.070          N  
ATOM   9474  CA  LEU A 603     -35.504 -55.323   6.393  1.00 27.210          C  
ATOM   9475  C   LEU A 603     -35.199 -54.221   5.406  1.00 26.780          C  
ATOM   9476  O   LEU A 603     -34.933 -53.096   5.827  1.00 26.530          O  
ATOM   9477  CB  LEU A 603     -34.253 -56.188   6.525  1.00 38.440          C  
ATOM   9478  CG  LEU A 603     -34.192 -57.189   7.669  1.00 38.440          C  
ATOM   9479  CD1 LEU A 603     -32.966 -58.075   7.448  1.00 38.440          C  
ATOM   9480  CD2 LEU A 603     -34.108 -56.456   8.994  1.00 38.440          C  
ATOM   9481  H   LEU A 603     -36.534 -57.131   5.855  1.00 33.680          H  
ATOM   9482  HA  LEU A 603     -35.734 -54.857   7.341  1.00 32.650          H  
ATOM   9483 1HB  LEU A 603     -34.120 -56.738   5.596  1.00 46.130          H  
ATOM   9484 2HB  LEU A 603     -33.417 -55.528   6.648  1.00 46.130          H  
ATOM   9485  HG  LEU A 603     -35.064 -57.808   7.669  1.00 46.130          H  
ATOM   9486 1HD1 LEU A 603     -32.890 -58.801   8.222  1.00 46.130          H  
ATOM   9487 2HD1 LEU A 603     -33.040 -58.586   6.515  1.00 46.130          H  
ATOM   9488 3HD1 LEU A 603     -32.084 -57.457   7.438  1.00 46.130          H  
ATOM   9489 1HD2 LEU A 603     -34.053 -57.172   9.799  1.00 46.130          H  
ATOM   9490 2HD2 LEU A 603     -33.222 -55.835   8.994  1.00 46.130          H  
ATOM   9491 3HD2 LEU A 603     -34.979 -55.837   9.152  1.00 46.130          H  
ATOM   9492  N   GLU A 604     -35.261 -54.488   4.094  1.00 26.760          N  
ATOM   9493  CA  GLU A 604     -34.992 -53.381   3.178  1.00 26.410          C  
ATOM   9494  C   GLU A 604     -35.987 -52.264   3.433  1.00 27.390          C  
ATOM   9495  O   GLU A 604     -35.610 -51.087   3.511  1.00 27.230          O  
ATOM   9496  CB  GLU A 604     -35.062 -53.790   1.708  1.00 37.110          C  
ATOM   9497  CG  GLU A 604     -34.740 -52.614   0.747  1.00 37.110          C  
ATOM   9498  CD  GLU A 604     -34.737 -52.992  -0.696  1.00 37.110          C  
ATOM   9499  OE1 GLU A 604     -34.957 -54.137  -0.991  1.00 37.110          O  
ATOM   9500  OE2 GLU A 604     -34.515 -52.129  -1.511  1.00 37.110          O  
ATOM   9501  H   GLU A 604     -35.434 -55.446   3.760  1.00 32.110          H  
ATOM   9502  HA  GLU A 604     -33.993 -52.999   3.378  1.00 31.690          H  
ATOM   9503 1HB  GLU A 604     -34.354 -54.598   1.518  1.00 44.540          H  
ATOM   9504 2HB  GLU A 604     -36.063 -54.165   1.478  1.00 44.540          H  
ATOM   9505 1HG  GLU A 604     -35.481 -51.828   0.888  1.00 44.540          H  
ATOM   9506 2HG  GLU A 604     -33.768 -52.201   1.012  1.00 44.540          H  
ATOM   9507  N   LYS A 605     -37.261 -52.633   3.589  1.00 28.490          N  
ATOM   9508  CA  LYS A 605     -38.287 -51.642   3.829  1.00 29.550          C  
ATOM   9509  C   LYS A 605     -38.054 -50.913   5.149  1.00 29.750          C  
ATOM   9510  O   LYS A 605     -38.197 -49.690   5.197  1.00 30.130          O  
ATOM   9511  CB  LYS A 605     -39.663 -52.299   3.771  1.00 40.950          C  
ATOM   9512  CG  LYS A 605     -40.055 -52.710   2.349  1.00 40.950          C  
ATOM   9513  CD  LYS A 605     -41.439 -53.359   2.275  1.00 40.950          C  
ATOM   9514  CE  LYS A 605     -41.868 -53.591   0.816  1.00 40.950          C  
ATOM   9515  NZ  LYS A 605     -41.054 -54.648   0.133  1.00 40.950          N  
ATOM   9516  H   LYS A 605     -37.512 -53.627   3.503  1.00 34.190          H  
ATOM   9517  HA  LYS A 605     -38.234 -50.901   3.034  1.00 35.460          H  
ATOM   9518 1HB  LYS A 605     -39.664 -53.192   4.394  1.00 49.140          H  
ATOM   9519 2HB  LYS A 605     -40.415 -51.618   4.164  1.00 49.140          H  
ATOM   9520 1HG  LYS A 605     -40.035 -51.830   1.707  1.00 49.140          H  
ATOM   9521 2HG  LYS A 605     -39.313 -53.420   1.982  1.00 49.140          H  
ATOM   9522 1HD  LYS A 605     -41.404 -54.327   2.784  1.00 49.140          H  
ATOM   9523 2HD  LYS A 605     -42.175 -52.729   2.771  1.00 49.140          H  
ATOM   9524 1HE  LYS A 605     -42.916 -53.883   0.791  1.00 49.140          H  
ATOM   9525 2HE  LYS A 605     -41.750 -52.656   0.270  1.00 49.140          H  
ATOM   9526 1HZ  LYS A 605     -41.358 -54.762  -0.814  1.00 49.140          H  
ATOM   9527 2HZ  LYS A 605     -40.074 -54.406   0.133  1.00 49.140          H  
ATOM   9528 3HZ  LYS A 605     -41.148 -55.556   0.597  1.00 49.140          H  
ATOM   9529  N   HIS A 606     -37.640 -51.630   6.199  1.00 29.460          N  
ATOM   9530  CA  HIS A 606     -37.393 -50.995   7.486  1.00 29.650          C  
ATOM   9531  C   HIS A 606     -36.237 -50.015   7.409  1.00 28.750          C  
ATOM   9532  O   HIS A 606     -36.304 -48.926   7.987  1.00 29.100          O  
ATOM   9533  CB  HIS A 606     -37.058 -52.011   8.572  1.00 41.430          C  
ATOM   9534  CG  HIS A 606     -38.186 -52.851   9.027  1.00 41.430          C  
ATOM   9535  ND1 HIS A 606     -39.401 -52.324   9.406  1.00 41.430          N  
ATOM   9536  CD2 HIS A 606     -38.267 -54.173   9.249  1.00 41.430          C  
ATOM   9537  CE1 HIS A 606     -40.182 -53.292   9.836  1.00 41.430          C  
ATOM   9538  NE2 HIS A 606     -39.518 -54.422   9.760  1.00 41.430          N  
ATOM   9539  H   HIS A 606     -37.579 -52.648   6.118  1.00 35.350          H  
ATOM   9540  HA  HIS A 606     -38.281 -50.448   7.795  1.00 35.580          H  
ATOM   9541 1HB  HIS A 606     -36.275 -52.669   8.208  1.00 49.720          H  
ATOM   9542 2HB  HIS A 606     -36.655 -51.490   9.438  1.00 49.720          H  
ATOM   9543  HD2 HIS A 606     -37.480 -54.908   9.089  1.00 49.720          H  
ATOM   9544  HE1 HIS A 606     -41.195 -53.173  10.213  1.00 49.720          H  
ATOM   9545  HE2 HIS A 606     -39.873 -55.349  10.068  1.00 49.720          H  
ATOM   9546  N   ARG A 607     -35.171 -50.377   6.688  1.00 27.610          N  
ATOM   9547  CA  ARG A 607     -34.039 -49.475   6.545  1.00 26.700          C  
ATOM   9548  C   ARG A 607     -34.487 -48.182   5.861  1.00 27.090          C  
ATOM   9549  O   ARG A 607     -34.126 -47.088   6.307  1.00 27.080          O  
ATOM   9550  CB  ARG A 607     -32.904 -50.136   5.766  1.00 37.740          C  
ATOM   9551  CG  ARG A 607     -32.167 -51.259   6.524  1.00 37.740          C  
ATOM   9552  CD  ARG A 607     -30.976 -51.778   5.777  1.00 37.740          C  
ATOM   9553  NE  ARG A 607     -30.247 -52.780   6.572  1.00 37.740          N  
ATOM   9554  CZ  ARG A 607     -30.341 -54.132   6.480  1.00 37.740          C  
ATOM   9555  NH1 ARG A 607     -31.120 -54.705   5.580  1.00 37.740          N  
ATOM   9556  NH2 ARG A 607     -29.622 -54.867   7.325  1.00 37.740          N  
ATOM   9557  H   ARG A 607     -35.143 -51.312   6.271  1.00 33.130          H  
ATOM   9558  HA  ARG A 607     -33.664 -49.231   7.538  1.00 32.040          H  
ATOM   9559 1HB  ARG A 607     -33.305 -50.570   4.849  1.00 45.290          H  
ATOM   9560 2HB  ARG A 607     -32.166 -49.383   5.481  1.00 45.290          H  
ATOM   9561 1HG  ARG A 607     -31.827 -50.880   7.477  1.00 45.290          H  
ATOM   9562 2HG  ARG A 607     -32.844 -52.087   6.700  1.00 45.290          H  
ATOM   9563 1HD  ARG A 607     -31.297 -52.228   4.842  1.00 45.290          H  
ATOM   9564 2HD  ARG A 607     -30.295 -50.959   5.560  1.00 45.290          H  
ATOM   9565  HE  ARG A 607     -29.618 -52.421   7.284  1.00 45.290          H  
ATOM   9566 1HH1 ARG A 607     -31.643 -54.141   4.933  1.00 45.290          H  
ATOM   9567 2HH1 ARG A 607     -31.170 -55.717   5.519  1.00 45.290          H  
ATOM   9568 1HH2 ARG A 607     -29.002 -54.400   8.012  1.00 45.290          H  
ATOM   9569 2HH2 ARG A 607     -29.661 -55.897   7.335  1.00 45.290          H  
ATOM   9570  N   LEU A 608     -35.327 -48.295   4.818  1.00 27.540          N  
ATOM   9571  CA  LEU A 608     -35.833 -47.116   4.118  1.00 28.040          C  
ATOM   9572  C   LEU A 608     -36.724 -46.252   5.026  1.00 27.760          C  
ATOM   9573  O   LEU A 608     -36.672 -45.012   4.957  1.00 27.790          O  
ATOM   9574  CB  LEU A 608     -36.593 -47.566   2.862  1.00 39.060          C  
ATOM   9575  CG  LEU A 608     -35.718 -48.214   1.723  1.00 39.060          C  
ATOM   9576  CD1 LEU A 608     -36.640 -48.822   0.664  1.00 39.060          C  
ATOM   9577  CD2 LEU A 608     -34.791 -47.163   1.084  1.00 39.060          C  
ATOM   9578  H   LEU A 608     -35.565 -49.234   4.472  1.00 33.050          H  
ATOM   9579  HA  LEU A 608     -34.983 -46.510   3.829  1.00 33.650          H  
ATOM   9580 1HB  LEU A 608     -37.335 -48.304   3.162  1.00 46.870          H  
ATOM   9581 2HB  LEU A 608     -37.113 -46.708   2.443  1.00 46.870          H  
ATOM   9582  HG  LEU A 608     -35.112 -49.016   2.143  1.00 46.870          H  
ATOM   9583 1HD1 LEU A 608     -36.037 -49.292  -0.118  1.00 46.870          H  
ATOM   9584 2HD1 LEU A 608     -37.273 -49.576   1.128  1.00 46.870          H  
ATOM   9585 3HD1 LEU A 608     -37.260 -48.044   0.226  1.00 46.870          H  
ATOM   9586 1HD2 LEU A 608     -34.204 -47.643   0.301  1.00 46.870          H  
ATOM   9587 2HD2 LEU A 608     -35.390 -46.362   0.651  1.00 46.870          H  
ATOM   9588 3HD2 LEU A 608     -34.114 -46.747   1.823  1.00 46.870          H  
ATOM   9589  N   VAL A 609     -37.549 -46.897   5.866  1.00 27.530          N  
ATOM   9590  CA  VAL A 609     -38.412 -46.191   6.814  1.00 27.240          C  
ATOM   9591  C   VAL A 609     -37.594 -45.465   7.872  1.00 26.300          C  
ATOM   9592  O   VAL A 609     -37.882 -44.306   8.181  1.00 26.720          O  
ATOM   9593  CB  VAL A 609     -39.416 -47.153   7.484  1.00 38.250          C  
ATOM   9594  CG1 VAL A 609     -40.163 -46.458   8.633  1.00 38.250          C  
ATOM   9595  CG2 VAL A 609     -40.433 -47.613   6.452  1.00 38.250          C  
ATOM   9596  H   VAL A 609     -37.596 -47.921   5.806  1.00 33.040          H  
ATOM   9597  HA  VAL A 609     -38.986 -45.451   6.258  1.00 32.690          H  
ATOM   9598  HB  VAL A 609     -38.878 -48.008   7.881  1.00 45.900          H  
ATOM   9599 1HG1 VAL A 609     -40.858 -47.162   9.072  1.00 45.900          H  
ATOM   9600 2HG1 VAL A 609     -39.463 -46.126   9.402  1.00 45.900          H  
ATOM   9601 3HG1 VAL A 609     -40.707 -45.600   8.247  1.00 45.900          H  
ATOM   9602 1HG2 VAL A 609     -41.136 -48.304   6.916  1.00 45.900          H  
ATOM   9603 2HG2 VAL A 609     -40.972 -46.750   6.065  1.00 45.900          H  
ATOM   9604 3HG2 VAL A 609     -39.933 -48.108   5.637  1.00 45.900          H  
ATOM   9605  N   SER A 610     -36.597 -46.141   8.442  1.00 25.040          N  
ATOM   9606  CA  SER A 610     -35.739 -45.538   9.448  1.00 24.060          C  
ATOM   9607  C   SER A 610     -34.998 -44.353   8.842  1.00 23.560          C  
ATOM   9608  O   SER A 610     -34.987 -43.252   9.406  1.00 23.120          O  
ATOM   9609  CB  SER A 610     -34.761 -46.564   9.980  1.00 34.080          C  
ATOM   9610  OG  SER A 610     -33.923 -46.004  10.954  1.00 34.080          O  
ATOM   9611  H   SER A 610     -36.434 -47.114   8.176  1.00 30.050          H  
ATOM   9612  HA  SER A 610     -36.361 -45.183  10.270  1.00 28.870          H  
ATOM   9613 1HB  SER A 610     -35.315 -47.403  10.404  1.00 40.890          H  
ATOM   9614 2HB  SER A 610     -34.161 -46.956   9.156  1.00 40.890          H  
ATOM   9615  HG  SER A 610     -33.359 -46.717  11.253  1.00 40.890          H  
ATOM   9616  N   ARG A 611     -34.425 -44.556   7.648  1.00 23.700          N  
ATOM   9617  CA  ARG A 611     -33.718 -43.503   6.942  1.00 23.350          C  
ATOM   9618  C   ARG A 611     -34.617 -42.289   6.726  1.00 24.520          C  
ATOM   9619  O   ARG A 611     -34.158 -41.148   6.854  1.00 25.050          O  
ATOM   9620  CB  ARG A 611     -33.191 -44.022   5.619  1.00 32.830          C  
ATOM   9621  CG  ARG A 611     -32.413 -43.028   4.806  1.00 32.830          C  
ATOM   9622  CD  ARG A 611     -31.898 -43.634   3.576  1.00 32.830          C  
ATOM   9623  NE  ARG A 611     -31.144 -42.667   2.785  1.00 32.830          N  
ATOM   9624  CZ  ARG A 611     -31.659 -41.827   1.855  1.00 32.830          C  
ATOM   9625  NH1 ARG A 611     -32.956 -41.825   1.574  1.00 32.830          N  
ATOM   9626  NH2 ARG A 611     -30.842 -41.000   1.219  1.00 32.830          N  
ATOM   9627  H   ARG A 611     -34.446 -45.490   7.230  1.00 28.440          H  
ATOM   9628  HA  ARG A 611     -32.866 -43.200   7.549  1.00 28.020          H  
ATOM   9629 1HB  ARG A 611     -32.546 -44.882   5.802  1.00 39.400          H  
ATOM   9630 2HB  ARG A 611     -34.025 -44.371   5.013  1.00 39.400          H  
ATOM   9631 1HG  ARG A 611     -33.053 -42.189   4.533  1.00 39.400          H  
ATOM   9632 2HG  ARG A 611     -31.566 -42.663   5.387  1.00 39.400          H  
ATOM   9633 1HD  ARG A 611     -31.227 -44.455   3.842  1.00 39.400          H  
ATOM   9634 2HD  ARG A 611     -32.715 -44.026   2.978  1.00 39.400          H  
ATOM   9635  HE  ARG A 611     -30.124 -42.609   2.960  1.00 39.400          H  
ATOM   9636 1HH1 ARG A 611     -33.586 -42.453   2.053  1.00 39.400          H  
ATOM   9637 2HH1 ARG A 611     -33.320 -41.194   0.873  1.00 39.400          H  
ATOM   9638 1HH2 ARG A 611     -29.844 -41.014   1.438  1.00 39.400          H  
ATOM   9639 2HH2 ARG A 611     -31.199 -40.370   0.518  1.00 39.400          H  
ATOM   9640  N   THR A 612     -35.885 -42.533   6.373  1.00 24.950          N  
ATOM   9641  CA  THR A 612     -36.868 -41.478   6.193  1.00 26.090          C  
ATOM   9642  C   THR A 612     -37.140 -40.755   7.519  1.00 26.180          C  
ATOM   9643  O   THR A 612     -37.099 -39.523   7.585  1.00 25.880          O  
ATOM   9644  CB  THR A 612     -38.191 -42.049   5.628  1.00 36.070          C  
ATOM   9645  OG1 THR A 612     -37.945 -42.649   4.344  1.00 36.070          O  
ATOM   9646  CG2 THR A 612     -39.224 -40.934   5.472  1.00 36.070          C  
ATOM   9647  H   THR A 612     -36.170 -43.495   6.186  1.00 29.940          H  
ATOM   9648  HA  THR A 612     -36.473 -40.756   5.480  1.00 31.310          H  
ATOM   9649  HB  THR A 612     -38.582 -42.804   6.302  1.00 43.280          H  
ATOM   9650  HG1 THR A 612     -37.418 -43.471   4.466  1.00 43.280          H  
ATOM   9651 1HG2 THR A 612     -40.142 -41.354   5.068  1.00 43.280          H  
ATOM   9652 2HG2 THR A 612     -39.436 -40.474   6.436  1.00 43.280          H  
ATOM   9653 3HG2 THR A 612     -38.838 -40.178   4.789  1.00 43.280          H  
ATOM   9654  N   HIS A 613     -37.350 -41.504   8.608  1.00 26.540          N  
ATOM   9655  CA  HIS A 613     -37.653 -40.901   9.911  1.00 26.570          C  
ATOM   9656  C   HIS A 613     -36.520 -40.017  10.415  1.00 25.450          C  
ATOM   9657  O   HIS A 613     -36.758 -38.974  11.026  1.00 25.240          O  
ATOM   9658  CB  HIS A 613     -37.930 -41.970  10.970  1.00 37.190          C  
ATOM   9659  CG  HIS A 613     -39.218 -42.702  10.809  1.00 37.190          C  
ATOM   9660  ND1 HIS A 613     -39.580 -43.731  11.645  1.00 37.190          N  
ATOM   9661  CD2 HIS A 613     -40.230 -42.572   9.916  1.00 37.190          C  
ATOM   9662  CE1 HIS A 613     -40.751 -44.196  11.286  1.00 37.190          C  
ATOM   9663  NE2 HIS A 613     -41.173 -43.513  10.239  1.00 37.190          N  
ATOM   9664  H   HIS A 613     -37.379 -42.525   8.513  1.00 31.850          H  
ATOM   9665  HA  HIS A 613     -38.538 -40.275   9.821  1.00 31.880          H  
ATOM   9666 1HB  HIS A 613     -37.125 -42.706  10.949  1.00 44.620          H  
ATOM   9667 2HB  HIS A 613     -37.921 -41.509  11.955  1.00 44.620          H  
ATOM   9668  HD2 HIS A 613     -40.289 -41.856   9.096  1.00 44.620          H  
ATOM   9669  HE1 HIS A 613     -41.271 -44.998  11.771  1.00 44.620          H  
ATOM   9670  HE2 HIS A 613     -42.049 -43.658   9.750  1.00 44.620          H  
ATOM   9671  N   SER A 614     -35.288 -40.399  10.101  1.00 24.740          N  
ATOM   9672  CA  SER A 614     -34.082 -39.679  10.496  1.00 23.650          C  
ATOM   9673  C   SER A 614     -33.753 -38.500   9.569  1.00 23.060          C  
ATOM   9674  O   SER A 614     -32.794 -37.754   9.817  1.00 22.200          O  
ATOM   9675  CB  SER A 614     -32.898 -40.632  10.542  1.00 33.550          C  
ATOM   9676  OG  SER A 614     -33.047 -41.594  11.559  1.00 33.550          O  
ATOM   9677  H   SER A 614     -35.175 -41.308   9.638  1.00 29.690          H  
ATOM   9678  HA  SER A 614     -34.241 -39.287  11.499  1.00 28.380          H  
ATOM   9679 1HB  SER A 614     -32.818 -41.137   9.577  1.00 40.260          H  
ATOM   9680 2HB  SER A 614     -31.981 -40.070  10.698  1.00 40.260          H  
ATOM   9681  HG  SER A 614     -32.285 -42.168  11.491  1.00 40.260          H  
ATOM   9682  N   SER A 615     -34.565 -38.288   8.521  1.00 23.580          N  
ATOM   9683  CA  SER A 615     -34.316 -37.255   7.525  1.00 23.130          C  
ATOM   9684  C   SER A 615     -34.265 -35.800   8.002  1.00 23.040          C  
ATOM   9685  O   SER A 615     -33.594 -35.005   7.329  1.00 22.410          O  
ATOM   9686  CB  SER A 615     -35.338 -37.344   6.398  1.00 32.560          C  
ATOM   9687  OG  SER A 615     -36.629 -37.012   6.827  1.00 32.560          O  
ATOM   9688  H   SER A 615     -35.372 -38.898   8.375  1.00 28.300          H  
ATOM   9689  HA  SER A 615     -33.341 -37.474   7.090  1.00 27.760          H  
ATOM   9690 1HB  SER A 615     -35.039 -36.668   5.601  1.00 39.070          H  
ATOM   9691 2HB  SER A 615     -35.340 -38.352   5.987  1.00 39.070          H  
ATOM   9692  HG  SER A 615     -36.982 -37.825   7.244  1.00 39.070          H  
ATOM   9693  N   PRO A 616     -34.863 -35.365   9.149  1.00 23.640          N  
ATOM   9694  CA  PRO A 616     -34.726 -34.004   9.607  1.00 23.550          C  
ATOM   9695  C   PRO A 616     -33.253 -33.642   9.763  1.00 22.950          C  
ATOM   9696  O   PRO A 616     -32.893 -32.478   9.647  1.00 22.680          O  
ATOM   9697  CB  PRO A 616     -35.502 -33.995  10.926  1.00 35.330          C  
ATOM   9698  CG  PRO A 616     -36.544 -35.087  10.746  1.00 35.330          C  
ATOM   9699  CD  PRO A 616     -35.841 -36.160   9.954  1.00 35.330          C  
ATOM   9700  HA  PRO A 616     -35.213 -33.347   8.877  1.00 28.260          H  
ATOM   9701 1HB  PRO A 616     -34.818 -34.196  11.765  1.00 42.390          H  
ATOM   9702 2HB  PRO A 616     -35.942 -33.001  11.101  1.00 42.390          H  
ATOM   9703 1HG  PRO A 616     -36.890 -35.453  11.726  1.00 42.390          H  
ATOM   9704 2HG  PRO A 616     -37.424 -34.692  10.224  1.00 42.390          H  
ATOM   9705 1HD  PRO A 616     -35.354 -36.793  10.688  1.00 42.390          H  
ATOM   9706 2HD  PRO A 616     -36.557 -36.706   9.329  1.00 42.390          H  
ATOM   9707  N   ALA A 617     -32.357 -34.618   9.975  1.00 22.730          N  
ATOM   9708  CA  ALA A 617     -30.955 -34.262  10.097  1.00 22.180          C  
ATOM   9709  C   ALA A 617     -30.491 -33.480   8.870  1.00 21.610          C  
ATOM   9710  O   ALA A 617     -29.716 -32.522   8.986  1.00 21.260          O  
ATOM   9711  CB  ALA A 617     -30.120 -35.515  10.252  1.00 31.270          C  
ATOM   9712  H   ALA A 617     -32.605 -35.611  10.061  1.00 27.280          H  
ATOM   9713  HA  ALA A 617     -30.836 -33.627  10.974  1.00 26.620          H  
ATOM   9714 1HB  ALA A 617     -29.071 -35.249  10.357  1.00 37.530          H  
ATOM   9715 2HB  ALA A 617     -30.449 -36.059  11.135  1.00 37.530          H  
ATOM   9716 3HB  ALA A 617     -30.251 -36.145   9.373  1.00 37.530          H  
ATOM   9717  N   ALA A 618     -30.938 -33.929   7.685  1.00 21.510          N  
ATOM   9718  CA  ALA A 618     -30.583 -33.319   6.414  1.00 20.980          C  
ATOM   9719  C   ALA A 618     -31.267 -31.970   6.270  1.00 21.080          C  
ATOM   9720  O   ALA A 618     -30.687 -31.023   5.744  1.00 20.600          O  
ATOM   9721  CB  ALA A 618     -30.957 -34.238   5.267  1.00 29.580          C  
ATOM   9722  H   ALA A 618     -31.615 -34.689   7.672  1.00 25.810          H  
ATOM   9723  HA  ALA A 618     -29.506 -33.154   6.399  1.00 25.180          H  
ATOM   9724 1HB  ALA A 618     -30.663 -33.767   4.332  1.00 35.500          H  
ATOM   9725 2HB  ALA A 618     -30.438 -35.184   5.381  1.00 35.500          H  
ATOM   9726 3HB  ALA A 618     -32.032 -34.406   5.270  1.00 35.500          H  
ATOM   9727  N   SER A 619     -32.516 -31.885   6.737  1.00 21.720          N  
ATOM   9728  CA  SER A 619     -33.279 -30.634   6.663  1.00 21.930          C  
ATOM   9729  C   SER A 619     -32.647 -29.540   7.526  1.00 22.050          C  
ATOM   9730  O   SER A 619     -32.635 -28.366   7.148  1.00 22.140          O  
ATOM   9731  CB  SER A 619     -34.718 -30.836   7.115  1.00 30.620          C  
ATOM   9732  OG  SER A 619     -35.424 -31.687   6.247  1.00 30.620          O  
ATOM   9733  H   SER A 619     -32.951 -32.737   7.107  1.00 26.060          H  
ATOM   9734  HA  SER A 619     -33.284 -30.296   5.626  1.00 26.320          H  
ATOM   9735 1HB  SER A 619     -34.726 -31.235   8.120  1.00 36.740          H  
ATOM   9736 2HB  SER A 619     -35.212 -29.867   7.152  1.00 36.740          H  
ATOM   9737  HG  SER A 619     -36.321 -31.730   6.589  1.00 36.740          H  
ATOM   9738  N   VAL A 620     -32.139 -29.943   8.690  1.00 22.080          N  
ATOM   9739  CA  VAL A 620     -31.505 -29.065   9.665  1.00 22.210          C  
ATOM   9740  C   VAL A 620     -30.089 -28.637   9.294  1.00 21.730          C  
ATOM   9741  O   VAL A 620     -29.777 -27.452   9.393  1.00 21.700          O  
ATOM   9742  CB  VAL A 620     -31.499 -29.713  11.064  1.00 31.040          C  
ATOM   9743  CG1 VAL A 620     -30.675 -28.857  12.065  1.00 31.040          C  
ATOM   9744  CG2 VAL A 620     -32.945 -29.835  11.553  1.00 31.040          C  
ATOM   9745  H   VAL A 620     -32.249 -30.934   8.914  1.00 26.500          H  
ATOM   9746  HA  VAL A 620     -32.113 -28.163   9.731  1.00 26.650          H  
ATOM   9747  HB  VAL A 620     -31.045 -30.706  11.001  1.00 37.250          H  
ATOM   9748 1HG1 VAL A 620     -30.693 -29.334  13.041  1.00 37.250          H  
ATOM   9749 2HG1 VAL A 620     -29.643 -28.774  11.737  1.00 37.250          H  
ATOM   9750 3HG1 VAL A 620     -31.108 -27.858  12.140  1.00 37.250          H  
ATOM   9751 1HG2 VAL A 620     -32.959 -30.304  12.534  1.00 37.250          H  
ATOM   9752 2HG2 VAL A 620     -33.389 -28.842  11.617  1.00 37.250          H  
ATOM   9753 3HG2 VAL A 620     -33.521 -30.436  10.860  1.00 37.250          H  
ATOM   9754  N   LEU A 621     -29.240 -29.576   8.857  1.00 21.390          N  
ATOM   9755  CA  LEU A 621     -27.826 -29.315   8.560  1.00 20.970          C  
ATOM   9756  C   LEU A 621     -27.493 -27.997   7.816  1.00 20.650          C  
ATOM   9757  O   LEU A 621     -26.504 -27.369   8.182  1.00 20.450          O  
ATOM   9758  CB  LEU A 621     -27.225 -30.530   7.817  1.00 29.530          C  
ATOM   9759  CG  LEU A 621     -25.743 -30.440   7.350  1.00 29.530          C  
ATOM   9760  CD1 LEU A 621     -24.807 -30.316   8.556  1.00 29.530          C  
ATOM   9761  CD2 LEU A 621     -25.444 -31.677   6.523  1.00 29.530          C  
ATOM   9762  H   LEU A 621     -29.567 -30.548   8.802  1.00 25.670          H  
ATOM   9763  HA  LEU A 621     -27.325 -29.262   9.526  1.00 25.160          H  
ATOM   9764 1HB  LEU A 621     -27.263 -31.365   8.516  1.00 35.430          H  
ATOM   9765 2HB  LEU A 621     -27.837 -30.821   6.981  1.00 35.430          H  
ATOM   9766  HG  LEU A 621     -25.601 -29.554   6.726  1.00 35.430          H  
ATOM   9767 1HD1 LEU A 621     -23.776 -30.258   8.209  1.00 35.430          H  
ATOM   9768 2HD1 LEU A 621     -25.038 -29.413   9.121  1.00 35.430          H  
ATOM   9769 3HD1 LEU A 621     -24.925 -31.187   9.198  1.00 35.430          H  
ATOM   9770 1HD2 LEU A 621     -24.417 -31.649   6.160  1.00 35.430          H  
ATOM   9771 2HD2 LEU A 621     -25.591 -32.559   7.139  1.00 35.430          H  
ATOM   9772 3HD2 LEU A 621     -26.126 -31.697   5.684  1.00 35.430          H  
ATOM   9773  N   PRO A 622     -28.225 -27.547   6.771  1.00 20.600          N  
ATOM   9774  CA  PRO A 622     -28.006 -26.299   6.049  1.00 20.390          C  
ATOM   9775  C   PRO A 622     -28.085 -25.036   6.910  1.00 20.640          C  
ATOM   9776  O   PRO A 622     -27.641 -23.969   6.479  1.00 20.520          O  
ATOM   9777  CB  PRO A 622     -29.146 -26.295   5.031  1.00 30.590          C  
ATOM   9778  CG  PRO A 622     -29.476 -27.730   4.816  1.00 30.590          C  
ATOM   9779  CD  PRO A 622     -29.280 -28.373   6.144  1.00 30.590          C  
ATOM   9780  HA  PRO A 622     -27.033 -26.349   5.548  1.00 24.470          H  
ATOM   9781 1HB  PRO A 622     -30.001 -25.735   5.446  1.00 36.700          H  
ATOM   9782 2HB  PRO A 622     -28.846 -25.775   4.144  1.00 36.700          H  
ATOM   9783 1HG  PRO A 622     -30.519 -27.833   4.480  1.00 36.700          H  
ATOM   9784 2HG  PRO A 622     -28.843 -28.165   4.035  1.00 36.700          H  
ATOM   9785 1HD  PRO A 622     -30.213 -28.318   6.672  1.00 36.700          H  
ATOM   9786 2HD  PRO A 622     -28.964 -29.373   5.972  1.00 36.700          H  
ATOM   9787  N   HIS A 623     -28.661 -25.124   8.112  1.00 21.040          N  
ATOM   9788  CA  HIS A 623     -28.858 -23.965   8.979  1.00 21.330          C  
ATOM   9789  C   HIS A 623     -27.772 -22.868   9.047  1.00 21.480          C  
ATOM   9790  O   HIS A 623     -28.172 -21.708   9.062  1.00 21.580          O  
ATOM   9791  CB  HIS A 623     -29.241 -24.390  10.425  1.00 29.750          C  
ATOM   9792  CG  HIS A 623     -28.156 -24.986  11.295  1.00 29.750          C  
ATOM   9793  ND1 HIS A 623     -27.395 -24.213  12.154  1.00 29.750          N  
ATOM   9794  CD2 HIS A 623     -27.704 -26.260  11.445  1.00 29.750          C  
ATOM   9795  CE1 HIS A 623     -26.527 -24.979  12.782  1.00 29.750          C  
ATOM   9796  NE2 HIS A 623     -26.692 -26.221  12.371  1.00 29.750          N  
ATOM   9797  H   HIS A 623     -29.001 -26.024   8.467  1.00 25.250          H  
ATOM   9798  HA  HIS A 623     -29.734 -23.454   8.598  1.00 25.600          H  
ATOM   9799 1HB  HIS A 623     -29.642 -23.523  10.948  1.00 35.700          H  
ATOM   9800 2HB  HIS A 623     -30.049 -25.119  10.369  1.00 35.700          H  
ATOM   9801  HD1 HIS A 623     -27.433 -23.219  12.248  1.00 35.700          H  
ATOM   9802  HD2 HIS A 623     -27.970 -27.207  10.996  1.00 35.700          H  
ATOM   9803  HE1 HIS A 623     -25.829 -24.552  13.500  1.00 35.700          H  
ATOM   9804  N   PRO A 624     -26.420 -23.097   9.029  1.00 21.540          N  
ATOM   9805  CA  PRO A 624     -25.425 -22.032   9.144  1.00 21.680          C  
ATOM   9806  C   PRO A 624     -25.554 -21.008   8.011  1.00 21.830          C  
ATOM   9807  O   PRO A 624     -25.015 -19.906   8.100  1.00 21.880          O  
ATOM   9808  CB  PRO A 624     -24.090 -22.787   9.067  1.00 32.520          C  
ATOM   9809  CG  PRO A 624     -24.426 -24.203   9.488  1.00 32.520          C  
ATOM   9810  CD  PRO A 624     -25.784 -24.445   8.903  1.00 32.520          C  
ATOM   9811  HA  PRO A 624     -25.538 -21.540  10.123  1.00 26.020          H  
ATOM   9812 1HB  PRO A 624     -23.692 -22.732   8.041  1.00 39.020          H  
ATOM   9813 2HB  PRO A 624     -23.346 -22.306   9.721  1.00 39.020          H  
ATOM   9814 1HG  PRO A 624     -23.674 -24.909   9.106  1.00 39.020          H  
ATOM   9815 2HG  PRO A 624     -24.420 -24.297  10.582  1.00 39.020          H  
ATOM   9816 1HD  PRO A 624     -25.627 -24.714   7.857  1.00 39.020          H  
ATOM   9817 2HD  PRO A 624     -26.288 -25.216   9.437  1.00 39.020          H  
ATOM   9818  N   ALA A 625     -26.209 -21.420   6.921  1.00 21.860          N  
ATOM   9819  CA  ALA A 625     -26.481 -20.617   5.744  1.00 22.020          C  
ATOM   9820  C   ALA A 625     -27.264 -19.356   6.073  1.00 22.000          C  
ATOM   9821  O   ALA A 625     -27.150 -18.333   5.398  1.00 22.280          O  
ATOM   9822  CB  ALA A 625     -27.275 -21.443   4.757  1.00 30.760          C  
ATOM   9823  H   ALA A 625     -26.612 -22.359   6.906  1.00 26.230          H  
ATOM   9824  HA  ALA A 625     -25.526 -20.326   5.312  1.00 26.420          H  
ATOM   9825 1HB  ALA A 625     -27.458 -20.878   3.860  1.00 36.920          H  
ATOM   9826 2HB  ALA A 625     -26.719 -22.328   4.523  1.00 36.920          H  
ATOM   9827 3HB  ALA A 625     -28.223 -21.728   5.206  1.00 36.920          H  
ATOM   9828  N   MET A 626     -28.158 -19.493   7.043  1.00 21.710          N  
ATOM   9829  CA  MET A 626     -29.103 -18.472   7.444  1.00 21.680          C  
ATOM   9830  C   MET A 626     -28.553 -17.467   8.432  1.00 21.780          C  
ATOM   9831  O   MET A 626     -27.576 -17.719   9.131  1.00 21.090          O  
ATOM   9832  CB  MET A 626     -30.309 -19.113   8.100  1.00 30.360          C  
ATOM   9833  CG  MET A 626     -31.118 -20.023   7.268  1.00 30.360          C  
ATOM   9834  SD  MET A 626     -32.644 -20.490   8.117  1.00 30.360          S  
ATOM   9835  CE  MET A 626     -32.104 -21.523   9.479  1.00 30.360          C  
ATOM   9836  H   MET A 626     -28.131 -20.363   7.579  1.00 26.050          H  
ATOM   9837  HA  MET A 626     -29.410 -17.925   6.556  1.00 26.020          H  
ATOM   9838 1HB  MET A 626     -29.941 -19.713   8.911  1.00 36.440          H  
ATOM   9839 2HB  MET A 626     -30.966 -18.355   8.510  1.00 36.440          H  
ATOM   9840 1HG  MET A 626     -31.375 -19.521   6.358  1.00 36.440          H  
ATOM   9841 2HG  MET A 626     -30.550 -20.922   7.027  1.00 36.440          H  
ATOM   9842 1HE  MET A 626     -32.971 -21.853  10.044  1.00 36.440          H  
ATOM   9843 2HE  MET A 626     -31.593 -22.383   9.088  1.00 36.440          H  
ATOM   9844 3HE  MET A 626     -31.441 -20.970  10.133  1.00 36.440          H  
ATOM   9845  N   ASP A 627     -29.270 -16.351   8.570  1.00 22.910          N  
ATOM   9846  CA  ASP A 627     -28.936 -15.343   9.567  1.00 23.210          C  
ATOM   9847  C   ASP A 627     -29.602 -15.710  10.891  1.00 23.290          C  
ATOM   9848  O   ASP A 627     -29.087 -15.419  11.962  1.00 22.940          O  
ATOM   9849  CB  ASP A 627     -29.438 -13.979   9.115  1.00 32.370          C  
ATOM   9850  CG  ASP A 627     -28.790 -13.524   7.839  1.00 32.370          C  
ATOM   9851  OD1 ASP A 627     -27.604 -13.314   7.812  1.00 32.370          O  
ATOM   9852  OD2 ASP A 627     -29.502 -13.433   6.868  1.00 32.370          O  
ATOM   9853  H   ASP A 627     -30.041 -16.176   7.936  1.00 27.490          H  
ATOM   9854  HA  ASP A 627     -27.854 -15.317   9.705  1.00 27.850          H  
ATOM   9855 1HB  ASP A 627     -30.519 -14.010   8.977  1.00 38.850          H  
ATOM   9856 2HB  ASP A 627     -29.228 -13.243   9.893  1.00 38.850          H  
ATOM   9857  N   ARG A 628     -30.737 -16.403  10.815  1.00 23.790          N  
ATOM   9858  CA  ARG A 628     -31.531 -16.787  11.981  1.00 24.060          C  
ATOM   9859  C   ARG A 628     -30.727 -17.393  13.174  1.00 22.890          C  
ATOM   9860  O   ARG A 628     -30.995 -17.003  14.310  1.00 22.290          O  
ATOM   9861  CB  ARG A 628     -32.657 -17.732  11.523  1.00 33.580          C  
ATOM   9862  CG  ARG A 628     -33.672 -18.176  12.565  1.00 33.580          C  
ATOM   9863  CD  ARG A 628     -34.592 -19.215  11.979  1.00 33.580          C  
ATOM   9864  NE  ARG A 628     -35.316 -18.695  10.817  1.00 33.580          N  
ATOM   9865  CZ  ARG A 628     -35.837 -19.408   9.786  1.00 33.580          C  
ATOM   9866  NH1 ARG A 628     -35.781 -20.719   9.695  1.00 33.580          N  
ATOM   9867  NH2 ARG A 628     -36.422 -18.747   8.823  1.00 33.580          N  
ATOM   9868  H   ARG A 628     -31.111 -16.612   9.899  1.00 28.550          H  
ATOM   9869  HA  ARG A 628     -32.019 -15.882  12.347  1.00 28.870          H  
ATOM   9870 1HB  ARG A 628     -33.225 -17.211  10.751  1.00 40.290          H  
ATOM   9871 2HB  ARG A 628     -32.289 -18.622  11.060  1.00 40.290          H  
ATOM   9872 1HG  ARG A 628     -33.166 -18.610  13.427  1.00 40.290          H  
ATOM   9873 2HG  ARG A 628     -34.272 -17.320  12.881  1.00 40.290          H  
ATOM   9874 1HD  ARG A 628     -33.999 -20.072  11.665  1.00 40.290          H  
ATOM   9875 2HD  ARG A 628     -35.320 -19.527  12.728  1.00 40.290          H  
ATOM   9876  HE  ARG A 628     -35.456 -17.676  10.740  1.00 40.290          H  
ATOM   9877 1HH1 ARG A 628     -35.347 -21.273  10.406  1.00 40.290          H  
ATOM   9878 2HH1 ARG A 628     -36.199 -21.154   8.845  1.00 40.290          H  
ATOM   9879 1HH2 ARG A 628     -36.454 -17.712   8.892  1.00 40.290          H  
ATOM   9880 2HH2 ARG A 628     -36.811 -19.275   8.025  1.00 40.290          H  
ATOM   9881  N   PRO A 629     -29.741 -18.322  12.991  1.00 22.580          N  
ATOM   9882  CA  PRO A 629     -28.940 -18.947  14.045  1.00 21.600          C  
ATOM   9883  C   PRO A 629     -28.119 -17.948  14.868  1.00 21.290          C  
ATOM   9884  O   PRO A 629     -27.595 -18.313  15.917  1.00 21.240          O  
ATOM   9885  CB  PRO A 629     -28.009 -19.885  13.261  1.00 32.400          C  
ATOM   9886  CG  PRO A 629     -28.729 -20.151  11.983  1.00 32.400          C  
ATOM   9887  CD  PRO A 629     -29.403 -18.858  11.666  1.00 32.400          C  
ATOM   9888  HA  PRO A 629     -29.603 -19.524  14.701  1.00 25.920          H  
ATOM   9889 1HB  PRO A 629     -27.038 -19.397  13.098  1.00 38.880          H  
ATOM   9890 2HB  PRO A 629     -27.815 -20.799  13.847  1.00 38.880          H  
ATOM   9891 1HG  PRO A 629     -28.005 -20.426  11.197  1.00 38.880          H  
ATOM   9892 2HG  PRO A 629     -29.426 -20.994  12.083  1.00 38.880          H  
ATOM   9893 1HD  PRO A 629     -28.667 -18.230  11.193  1.00 38.880          H  
ATOM   9894 2HD  PRO A 629     -30.240 -19.046  11.058  1.00 38.880          H  
ATOM   9895  N   LEU A 630     -27.918 -16.737  14.343  1.00 21.070          N  
ATOM   9896  CA  LEU A 630     -27.184 -15.668  15.007  1.00 20.790          C  
ATOM   9897  C   LEU A 630     -27.927 -15.117  16.230  1.00 21.540          C  
ATOM   9898  O   LEU A 630     -27.306 -14.704  17.229  1.00 21.480          O  
ATOM   9899  CB  LEU A 630     -26.956 -14.505  14.025  1.00 29.220          C  
ATOM   9900  CG  LEU A 630     -26.024 -14.767  12.799  1.00 29.220          C  
ATOM   9901  CD1 LEU A 630     -26.107 -13.559  11.848  1.00 29.220          C  
ATOM   9902  CD2 LEU A 630     -24.583 -14.989  13.259  1.00 29.220          C  
ATOM   9903  H   LEU A 630     -28.348 -16.483  13.452  1.00 25.280          H  
ATOM   9904  HA  LEU A 630     -26.235 -16.068  15.351  1.00 24.950          H  
ATOM   9905 1HB  LEU A 630     -27.923 -14.175  13.657  1.00 35.060          H  
ATOM   9906 2HB  LEU A 630     -26.526 -13.676  14.578  1.00 35.060          H  
ATOM   9907  HG  LEU A 630     -26.374 -15.650  12.255  1.00 35.060          H  
ATOM   9908 1HD1 LEU A 630     -25.478 -13.736  10.975  1.00 35.060          H  
ATOM   9909 2HD1 LEU A 630     -27.140 -13.426  11.523  1.00 35.060          H  
ATOM   9910 3HD1 LEU A 630     -25.770 -12.656  12.359  1.00 35.060          H  
ATOM   9911 1HD2 LEU A 630     -23.950 -15.163  12.389  1.00 35.060          H  
ATOM   9912 2HD2 LEU A 630     -24.231 -14.104  13.792  1.00 35.060          H  
ATOM   9913 3HD2 LEU A 630     -24.524 -15.851  13.915  1.00 35.060          H  
ATOM   9914  N   GLN A 631     -29.263 -15.089  16.126  1.00 22.310          N  
ATOM   9915  CA  GLN A 631     -30.147 -14.399  17.058  1.00 23.100          C  
ATOM   9916  C   GLN A 631     -30.131 -14.872  18.537  1.00 23.470          C  
ATOM   9917  O   GLN A 631     -30.375 -14.048  19.423  1.00 23.820          O  
ATOM   9918  CB  GLN A 631     -31.573 -14.454  16.474  1.00 32.020          C  
ATOM   9919  CG  GLN A 631     -31.739 -13.774  15.045  1.00 32.020          C  
ATOM   9920  CD  GLN A 631     -31.443 -12.290  14.976  1.00 32.020          C  
ATOM   9921  OE1 GLN A 631     -30.326 -11.850  15.290  1.00 32.020          O  
ATOM   9922  NE2 GLN A 631     -32.449 -11.502  14.576  1.00 32.020          N  
ATOM   9923  H   GLN A 631     -29.717 -15.552  15.330  1.00 26.770          H  
ATOM   9924  HA  GLN A 631     -29.835 -13.359  17.080  1.00 27.720          H  
ATOM   9925 1HB  GLN A 631     -31.902 -15.480  16.365  1.00 38.430          H  
ATOM   9926 2HB  GLN A 631     -32.266 -13.963  17.151  1.00 38.430          H  
ATOM   9927 1HG  GLN A 631     -31.063 -14.270  14.351  1.00 38.430          H  
ATOM   9928 2HG  GLN A 631     -32.766 -13.924  14.711  1.00 38.430          H  
ATOM   9929 1HE2 GLN A 631     -32.330 -10.472  14.549  1.00 38.430          H  
ATOM   9930 2HE2 GLN A 631     -33.346 -11.928  14.298  1.00 38.430          H  
ATOM   9931  N   PRO A 632     -29.898 -16.157  18.876  1.00 23.430          N  
ATOM   9932  CA  PRO A 632     -29.792 -16.663  20.235  1.00 23.750          C  
ATOM   9933  C   PRO A 632     -28.652 -16.019  21.040  1.00 23.310          C  
ATOM   9934  O   PRO A 632     -28.636 -16.139  22.265  1.00 23.720          O  
ATOM   9935  CB  PRO A 632     -29.551 -18.163  20.028  1.00 35.620          C  
ATOM   9936  CG  PRO A 632     -30.144 -18.454  18.686  1.00 35.620          C  
ATOM   9937  CD  PRO A 632     -29.853 -17.229  17.880  1.00 35.620          C  
ATOM   9938  HA  PRO A 632     -30.752 -16.502  20.746  1.00 28.500          H  
ATOM   9939 1HB  PRO A 632     -28.472 -18.377  20.067  1.00 42.750          H  
ATOM   9940 2HB  PRO A 632     -30.021 -18.735  20.843  1.00 42.750          H  
ATOM   9941 1HG  PRO A 632     -29.678 -19.350  18.245  1.00 42.750          H  
ATOM   9942 2HG  PRO A 632     -31.220 -18.660  18.774  1.00 42.750          H  
ATOM   9943 1HD  PRO A 632     -28.856 -17.321  17.535  1.00 42.750          H  
ATOM   9944 2HD  PRO A 632     -30.591 -17.132  17.082  1.00 42.750          H  
ATOM   9945  N   GLY A 633     -27.676 -15.375  20.371  1.00 22.520          N  
ATOM   9946  CA  GLY A 633     -26.569 -14.771  21.110  1.00 22.100          C  
ATOM   9947  C   GLY A 633     -26.210 -13.343  20.672  1.00 22.280          C  
ATOM   9948  O   GLY A 633     -25.590 -12.604  21.441  1.00 22.100          O  
ATOM   9949  H   GLY A 633     -27.689 -15.284  19.356  1.00 27.020          H  
ATOM   9950 1HA  GLY A 633     -26.813 -14.762  22.171  1.00 26.520          H  
ATOM   9951 2HA  GLY A 633     -25.691 -15.405  21.002  1.00 26.520          H  
ATOM   9952  N   SER A 634     -26.583 -12.944  19.455  1.00 22.650          N  
ATOM   9953  CA  SER A 634     -26.286 -11.598  18.971  1.00 22.860          C  
ATOM   9954  C   SER A 634     -26.950 -10.522  19.821  1.00 22.920          C  
ATOM   9955  O   SER A 634     -28.077 -10.701  20.289  1.00 23.260          O  
ATOM   9956  CB  SER A 634     -26.736 -11.459  17.531  1.00 31.920          C  
ATOM   9957  OG  SER A 634     -26.007 -12.312  16.703  1.00 31.920          O  
ATOM   9958  H   SER A 634     -27.063 -13.580  18.826  1.00 27.180          H  
ATOM   9959  HA  SER A 634     -25.207 -11.451  19.013  1.00 27.430          H  
ATOM   9960 1HB  SER A 634     -27.798 -11.701  17.455  1.00 38.300          H  
ATOM   9961 2HB  SER A 634     -26.608 -10.427  17.207  1.00 38.300          H  
ATOM   9962  HG  SER A 634     -26.367 -13.205  16.867  1.00 38.300          H  
ATOM   9963  N   ALA A 635     -26.242  -9.400  20.011  1.00 22.630          N  
ATOM   9964  CA  ALA A 635     -26.756  -8.247  20.756  1.00 22.780          C  
ATOM   9965  C   ALA A 635     -27.752  -7.457  19.934  1.00 23.570          C  
ATOM   9966  O   ALA A 635     -27.660  -7.428  18.696  1.00 23.640          O  
ATOM   9967  CB  ALA A 635     -25.630  -7.313  21.179  1.00 31.830          C  
ATOM   9968  H   ALA A 635     -25.315  -9.347  19.613  1.00 27.160          H  
ATOM   9969  HA  ALA A 635     -27.266  -8.616  21.649  1.00 27.340          H  
ATOM   9970 1HB  ALA A 635     -26.055  -6.476  21.749  1.00 38.200          H  
ATOM   9971 2HB  ALA A 635     -24.921  -7.852  21.799  1.00 38.200          H  
ATOM   9972 3HB  ALA A 635     -25.120  -6.921  20.296  1.00 38.200          H  
ATOM   9973  N   THR A 636     -28.651  -6.771  20.637  1.00 24.190          N  
ATOM   9974  CA  THR A 636     -29.631  -5.869  20.028  1.00 24.950          C  
ATOM   9975  C   THR A 636     -29.067  -4.490  20.207  1.00 24.670          C  
ATOM   9976  O   THR A 636     -27.986  -4.360  20.778  1.00 23.890          O  
ATOM   9977  CB  THR A 636     -31.017  -5.929  20.694  1.00 34.630          C  
ATOM   9978  OG1 THR A 636     -30.921  -5.434  22.017  1.00 34.630          O  
ATOM   9979  CG2 THR A 636     -31.526  -7.345  20.722  1.00 34.630          C  
ATOM   9980  H   THR A 636     -28.623  -6.840  21.664  1.00 29.030          H  
ATOM   9981  HA  THR A 636     -29.723  -6.072  18.963  1.00 29.940          H  
ATOM   9982  HB  THR A 636     -31.712  -5.309  20.141  1.00 41.550          H  
ATOM   9983  HG1 THR A 636     -31.815  -5.302  22.364  1.00 41.550          H  
ATOM   9984 1HG2 THR A 636     -32.507  -7.372  21.195  1.00 41.550          H  
ATOM   9985 2HG2 THR A 636     -31.612  -7.701  19.717  1.00 41.550          H  
ATOM   9986 3HG2 THR A 636     -30.839  -7.974  21.276  1.00 41.550          H  
ATOM   9987  N   GLY A 637     -29.719  -3.467  19.681  1.00 25.310          N  
ATOM   9988  CA  GLY A 637     -29.210  -2.125  19.923  1.00 25.140          C  
ATOM   9989  C   GLY A 637     -30.313  -1.114  20.072  1.00 26.410          C  
ATOM   9990  O   GLY A 637     -31.431  -1.310  19.578  1.00 27.290          O  
ATOM   9991  H   GLY A 637     -30.569  -3.639  19.138  1.00 30.370          H  
ATOM   9992 1HA  GLY A 637     -28.636  -2.134  20.837  1.00 30.170          H  
ATOM   9993 2HA  GLY A 637     -28.531  -1.822  19.134  1.00 30.170          H  
ATOM   9994  N   ILE A 638     -30.001  -0.054  20.808  1.00 26.550          N  
ATOM   9995  CA  ILE A 638     -30.941   1.022  21.027  1.00 27.730          C  
ATOM   9996  C   ILE A 638     -30.380   2.388  20.709  1.00 27.530          C  
ATOM   9997  O   ILE A 638     -29.377   2.830  21.280  1.00 26.680          O  
ATOM   9998  CB  ILE A 638     -31.573   0.944  22.431  1.00 38.350          C  
ATOM   9999  CG1 ILE A 638     -32.317  -0.393  22.468  1.00 38.350          C  
ATOM  10000  CG2 ILE A 638     -32.477   2.150  22.748  1.00 38.350          C  
ATOM  10001  CD1 ILE A 638     -33.021  -0.720  23.643  1.00 38.350          C  
ATOM  10002  H   ILE A 638     -29.050   0.002  21.177  1.00 31.860          H  
ATOM  10003  HA  ILE A 638     -31.743   0.854  20.335  1.00 33.280          H  
ATOM  10004  HB  ILE A 638     -30.776   0.896  23.173  1.00 46.020          H  
ATOM  10005 1HG1 ILE A 638     -32.984  -0.425  21.628  1.00 46.020          H  
ATOM  10006 2HG1 ILE A 638     -31.596  -1.187  22.365  1.00 46.020          H  
ATOM  10007 1HG2 ILE A 638     -32.897   2.058  23.744  1.00 46.020          H  
ATOM  10008 2HG2 ILE A 638     -31.896   3.072  22.703  1.00 46.020          H  
ATOM  10009 3HG2 ILE A 638     -33.279   2.201  22.024  1.00 46.020          H  
ATOM  10010 1HD1 ILE A 638     -33.442  -1.679  23.460  1.00 46.020          H  
ATOM  10011 2HD1 ILE A 638     -32.372  -0.759  24.477  1.00 46.020          H  
ATOM  10012 3HD1 ILE A 638     -33.802  -0.005  23.818  1.00 46.020          H  
ATOM  10013  N   ALA A 639     -31.067   3.079  19.818  1.00 28.330          N  
ATOM  10014  CA  ALA A 639     -30.606   4.375  19.386  1.00 28.220          C  
ATOM  10015  C   ALA A 639     -30.995   5.460  20.373  1.00 29.260          C  
ATOM  10016  O   ALA A 639     -32.124   5.503  20.877  1.00 30.360          O  
ATOM  10017  CB  ALA A 639     -31.124   4.674  17.996  1.00 39.550          C  
ATOM  10018  H   ALA A 639     -31.930   2.669  19.459  1.00 34.000          H  
ATOM  10019  HA  ALA A 639     -29.531   4.344  19.361  1.00 33.860          H  
ATOM  10020 1HB  ALA A 639     -30.702   5.619  17.693  1.00 47.460          H  
ATOM  10021 2HB  ALA A 639     -30.805   3.907  17.305  1.00 47.460          H  
ATOM  10022 3HB  ALA A 639     -32.198   4.722  17.995  1.00 47.460          H  
ATOM  10023  N   TYR A 640     -30.038   6.344  20.653  1.00 28.960          N  
ATOM  10024  CA  TYR A 640     -30.280   7.460  21.575  1.00 29.980          C  
ATOM  10025  C   TYR A 640     -29.235   8.580  21.577  1.00 29.680          C  
ATOM  10026  O   TYR A 640     -28.024   8.335  21.689  1.00 28.640          O  
ATOM  10027  CB  TYR A 640     -30.459   6.947  23.005  1.00 41.560          C  
ATOM  10028  CG  TYR A 640     -30.567   8.059  23.999  1.00 41.560          C  
ATOM  10029  CD1 TYR A 640     -31.734   8.798  24.121  1.00 41.560          C  
ATOM  10030  CD2 TYR A 640     -29.478   8.346  24.795  1.00 41.560          C  
ATOM  10031  CE1 TYR A 640     -31.780   9.828  25.017  1.00 41.560          C  
ATOM  10032  CE2 TYR A 640     -29.534   9.368  25.690  1.00 41.560          C  
ATOM  10033  CZ  TYR A 640     -30.676  10.116  25.799  1.00 41.560          C  
ATOM  10034  OH  TYR A 640     -30.725  11.161  26.678  1.00 41.560          O  
ATOM  10035  H   TYR A 640     -29.138   6.222  20.177  1.00 34.750          H  
ATOM  10036  HA  TYR A 640     -31.222   7.920  21.274  1.00 35.980          H  
ATOM  10037 1HB  TYR A 640     -31.364   6.347  23.076  1.00 49.880          H  
ATOM  10038 2HB  TYR A 640     -29.615   6.316  23.277  1.00 49.880          H  
ATOM  10039  HD1 TYR A 640     -32.606   8.575  23.496  1.00 49.880          H  
ATOM  10040  HD2 TYR A 640     -28.571   7.755  24.702  1.00 49.880          H  
ATOM  10041  HE1 TYR A 640     -32.674  10.417  25.109  1.00 49.880          H  
ATOM  10042  HE2 TYR A 640     -28.669   9.594  26.310  1.00 49.880          H  
ATOM  10043  HH  TYR A 640     -29.875  11.267  27.108  1.00 49.880          H  
ATOM  10044  N   ASP A 641     -29.727   9.823  21.525  1.00 30.670          N  
ATOM  10045  CA  ASP A 641     -28.898  11.021  21.583  1.00 30.660          C  
ATOM  10046  C   ASP A 641     -29.696  12.233  22.139  1.00 32.100          C  
ATOM  10047  O   ASP A 641     -30.610  12.700  21.450  1.00 32.790          O  
ATOM  10048  CB  ASP A 641     -28.310  11.359  20.199  1.00 42.930          C  
ATOM  10049  CG  ASP A 641     -27.279  12.536  20.238  1.00 42.930          C  
ATOM  10050  OD1 ASP A 641     -27.388  13.381  21.121  1.00 42.930          O  
ATOM  10051  OD2 ASP A 641     -26.376  12.557  19.415  1.00 42.930          O  
ATOM  10052  H   ASP A 641     -30.726   9.935  21.413  1.00 36.800          H  
ATOM  10053  HA  ASP A 641     -28.063  10.784  22.225  1.00 36.790          H  
ATOM  10054 1HB  ASP A 641     -27.805  10.474  19.797  1.00 51.510          H  
ATOM  10055 2HB  ASP A 641     -29.117  11.621  19.509  1.00 51.510          H  
ATOM  10056  N   PRO A 642     -29.340  12.808  23.327  1.00 32.580          N  
ATOM  10057  CA  PRO A 642     -30.035  13.879  24.050  1.00 33.940          C  
ATOM  10058  C   PRO A 642     -30.119  15.167  23.225  1.00 34.360          C  
ATOM  10059  O   PRO A 642     -30.829  16.105  23.587  1.00 35.530          O  
ATOM  10060  CB  PRO A 642     -29.194  14.067  25.315  1.00 50.910          C  
ATOM  10061  CG  PRO A 642     -27.829  13.572  24.944  1.00 50.910          C  
ATOM  10062  CD  PRO A 642     -28.066  12.424  23.981  1.00 50.910          C  
ATOM  10063  HA  PRO A 642     -31.043  13.527  24.312  1.00 40.730          H  
ATOM  10064 1HB  PRO A 642     -29.190  15.130  25.602  1.00 61.090          H  
ATOM  10065 2HB  PRO A 642     -29.646  13.519  26.151  1.00 61.090          H  
ATOM  10066 1HG  PRO A 642     -27.249  14.389  24.475  1.00 61.090          H  
ATOM  10067 2HG  PRO A 642     -27.273  13.269  25.840  1.00 61.090          H  
ATOM  10068 1HD  PRO A 642     -27.223  12.436  23.278  1.00 61.090          H  
ATOM  10069 2HD  PRO A 642     -28.162  11.478  24.508  1.00 61.090          H  
ATOM  10070  N   LEU A 643     -29.361  15.245  22.127  1.00 33.410          N  
ATOM  10071  CA  LEU A 643     -29.430  16.375  21.203  1.00 33.690          C  
ATOM  10072  C   LEU A 643     -30.900  16.608  20.803  1.00 34.650          C  
ATOM  10073  O   LEU A 643     -31.297  17.727  20.477  1.00 35.390          O  
ATOM  10074  CB  LEU A 643     -28.536  16.137  19.975  1.00 47.050          C  
ATOM  10075  CG  LEU A 643     -28.407  17.300  18.922  1.00 47.050          C  
ATOM  10076  CD1 LEU A 643     -27.857  18.578  19.576  1.00 47.050          C  
ATOM  10077  CD2 LEU A 643     -27.437  16.849  17.827  1.00 47.050          C  
ATOM  10078  H   LEU A 643     -28.720  14.480  21.871  1.00 40.090          H  
ATOM  10079  HA  LEU A 643     -29.072  17.255  21.732  1.00 40.430          H  
ATOM  10080 1HB  LEU A 643     -27.533  15.886  20.327  1.00 56.460          H  
ATOM  10081 2HB  LEU A 643     -28.922  15.262  19.451  1.00 56.460          H  
ATOM  10082  HG  LEU A 643     -29.386  17.518  18.488  1.00 56.460          H  
ATOM  10083 1HD1 LEU A 643     -27.764  19.357  18.821  1.00 56.460          H  
ATOM  10084 2HD1 LEU A 643     -28.535  18.926  20.352  1.00 56.460          H  
ATOM  10085 3HD1 LEU A 643     -26.879  18.375  20.010  1.00 56.460          H  
ATOM  10086 1HD2 LEU A 643     -27.335  17.632  17.085  1.00 56.460          H  
ATOM  10087 2HD2 LEU A 643     -26.463  16.638  18.269  1.00 56.460          H  
ATOM  10088 3HD2 LEU A 643     -27.800  15.963  17.362  1.00 56.460          H  
ATOM  10089  N   MET A 644     -31.685  15.515  20.784  1.00 34.610          N  
ATOM  10090  CA  MET A 644     -33.098  15.469  20.417  1.00 35.460          C  
ATOM  10091  C   MET A 644     -34.060  16.069  21.445  1.00 36.870          C  
ATOM  10092  O   MET A 644     -35.275  16.050  21.238  1.00 37.680          O  
ATOM  10093  CB  MET A 644     -33.511  14.023  20.241  1.00 49.300          C  
ATOM  10094  CG  MET A 644     -33.018  13.341  19.078  1.00 49.300          C  
ATOM  10095  SD  MET A 644     -33.710  11.703  18.930  1.00 49.300          S  
ATOM  10096  CE  MET A 644     -32.699  10.732  20.050  1.00 49.300          C  
ATOM  10097  H   MET A 644     -31.256  14.630  21.078  1.00 41.530          H  
ATOM  10098  HA  MET A 644     -33.216  16.011  19.489  1.00 42.550          H  
ATOM  10099 1HB  MET A 644     -33.116  13.479  21.067  1.00 59.160          H  
ATOM  10100 2HB  MET A 644     -34.599  13.936  20.258  1.00 59.160          H  
ATOM  10101 1HG  MET A 644     -33.337  13.911  18.229  1.00 59.160          H  
ATOM  10102 2HG  MET A 644     -31.929  13.281  19.102  1.00 59.160          H  
ATOM  10103 1HE  MET A 644     -33.026   9.695  20.046  1.00 59.160          H  
ATOM  10104 2HE  MET A 644     -31.664  10.789  19.722  1.00 59.160          H  
ATOM  10105 3HE  MET A 644     -32.778  11.119  21.048  1.00 59.160          H  
ATOM  10106  N   LEU A 645     -33.558  16.578  22.557  1.00 37.220          N  
ATOM  10107  CA  LEU A 645     -34.442  17.190  23.526  1.00 38.570          C  
ATOM  10108  C   LEU A 645     -34.888  18.579  23.047  1.00 39.500          C  
ATOM  10109  O   LEU A 645     -34.072  19.473  22.829  1.00 39.220          O  
ATOM  10110  CB  LEU A 645     -33.701  17.271  24.880  1.00 53.460          C  
ATOM  10111  CG  LEU A 645     -33.349  15.898  25.540  1.00 53.460          C  
ATOM  10112  CD1 LEU A 645     -32.438  16.088  26.709  1.00 53.460          C  
ATOM  10113  CD2 LEU A 645     -34.581  15.265  26.033  1.00 53.460          C  
ATOM  10114  H   LEU A 645     -32.550  16.546  22.736  1.00 44.660          H  
ATOM  10115  HA  LEU A 645     -35.331  16.574  23.621  1.00 46.280          H  
ATOM  10116 1HB  LEU A 645     -32.761  17.799  24.710  1.00 64.150          H  
ATOM  10117 2HB  LEU A 645     -34.294  17.847  25.580  1.00 64.150          H  
ATOM  10118  HG  LEU A 645     -32.861  15.264  24.816  1.00 64.150          H  
ATOM  10119 1HD1 LEU A 645     -32.205  15.127  27.153  1.00 64.150          H  
ATOM  10120 2HD1 LEU A 645     -31.510  16.566  26.380  1.00 64.150          H  
ATOM  10121 3HD1 LEU A 645     -32.931  16.694  27.424  1.00 64.150          H  
ATOM  10122 1HD2 LEU A 645     -34.334  14.321  26.498  1.00 64.150          H  
ATOM  10123 2HD2 LEU A 645     -35.029  15.928  26.753  1.00 64.150          H  
ATOM  10124 3HD2 LEU A 645     -35.275  15.092  25.229  1.00 64.150          H  
ATOM  10125  N   LYS A 646     -36.210  18.736  22.921  1.00 40.680          N  
ATOM  10126  CA  LYS A 646     -36.910  19.934  22.433  1.00 41.710          C  
ATOM  10127  C   LYS A 646     -36.643  21.253  23.159  1.00 42.320          C  
ATOM  10128  O   LYS A 646     -36.656  22.317  22.537  1.00 42.800          O  
ATOM  10129  CB  LYS A 646     -38.420  19.676  22.456  1.00 57.980          C  
ATOM  10130  CG  LYS A 646     -39.287  20.830  21.929  1.00 57.980          C  
ATOM  10131  CD  LYS A 646     -40.767  20.448  21.923  1.00 57.980          C  
ATOM  10132  CE  LYS A 646     -41.650  21.623  21.504  1.00 57.980          C  
ATOM  10133  NZ  LYS A 646     -43.091  21.250  21.482  1.00 57.980          N  
ATOM  10134  H   LYS A 646     -36.771  17.919  23.121  1.00 48.820          H  
ATOM  10135  HA  LYS A 646     -36.608  20.077  21.393  1.00 50.050          H  
ATOM  10136 1HB  LYS A 646     -38.644  18.793  21.859  1.00 69.580          H  
ATOM  10137 2HB  LYS A 646     -38.737  19.469  23.479  1.00 69.580          H  
ATOM  10138 1HG  LYS A 646     -39.166  21.712  22.556  1.00 69.580          H  
ATOM  10139 2HG  LYS A 646     -38.978  21.088  20.912  1.00 69.580          H  
ATOM  10140 1HD  LYS A 646     -40.923  19.628  21.220  1.00 69.580          H  
ATOM  10141 2HD  LYS A 646     -41.062  20.117  22.919  1.00 69.580          H  
ATOM  10142 1HE  LYS A 646     -41.510  22.441  22.201  1.00 69.580          H  
ATOM  10143 2HE  LYS A 646     -41.356  21.959  20.516  1.00 69.580          H  
ATOM  10144 1HZ  LYS A 646     -43.645  22.045  21.203  1.00 69.580          H  
ATOM  10145 2HZ  LYS A 646     -43.228  20.498  20.823  1.00 69.580          H  
ATOM  10146 3HZ  LYS A 646     -43.371  20.952  22.406  1.00 69.580          H  
ATOM  10147  N   HIS A 647     -36.468  21.210  24.471  1.00 42.360          N  
ATOM  10148  CA  HIS A 647     -36.322  22.429  25.248  1.00 43.000          C  
ATOM  10149  C   HIS A 647     -34.985  22.507  25.966  1.00 42.250          C  
ATOM  10150  O   HIS A 647     -34.397  21.492  26.375  1.00 41.130          O  
ATOM  10151  CB  HIS A 647     -37.436  22.513  26.301  1.00 59.940          C  
ATOM  10152  CG  HIS A 647     -38.833  22.546  25.750  1.00 59.940          C  
ATOM  10153  ND1 HIS A 647     -39.383  23.670  25.162  1.00 59.940          N  
ATOM  10154  CD2 HIS A 647     -39.797  21.592  25.719  1.00 59.940          C  
ATOM  10155  CE1 HIS A 647     -40.621  23.403  24.790  1.00 59.940          C  
ATOM  10156  NE2 HIS A 647     -40.898  22.147  25.116  1.00 59.940          N  
ATOM  10157  H   HIS A 647     -36.456  20.326  24.944  1.00 50.830          H  
ATOM  10158  HA  HIS A 647     -36.396  23.295  24.592  1.00 51.600          H  
ATOM  10159 1HB  HIS A 647     -37.371  21.657  26.953  1.00 71.930          H  
ATOM  10160 2HB  HIS A 647     -37.289  23.400  26.916  1.00 71.930          H  
ATOM  10161  HD1 HIS A 647     -38.885  24.472  24.834  1.00 71.930          H  
ATOM  10162  HD2 HIS A 647     -39.831  20.559  26.064  1.00 71.930          H  
ATOM  10163  HE1 HIS A 647     -41.226  24.167  24.303  1.00 71.930          H  
ATOM  10164  N   GLN A 648     -34.534  23.735  26.209  1.00 42.940          N  
ATOM  10165  CA  GLN A 648     -33.267  23.943  26.893  1.00 42.480          C  
ATOM  10166  C   GLN A 648     -33.376  23.815  28.399  1.00 43.140          C  
ATOM  10167  O   GLN A 648     -33.230  24.769  29.159  1.00 43.630          O  
ATOM  10168  CB  GLN A 648     -32.666  25.283  26.490  1.00 59.660          C  
ATOM  10169  CG  GLN A 648     -32.335  25.348  25.011  1.00 59.660          C  
ATOM  10170  CD  GLN A 648     -31.232  24.359  24.665  1.00 59.660          C  
ATOM  10171  OE1 GLN A 648     -30.112  24.485  25.163  1.00 59.660          O  
ATOM  10172  NE2 GLN A 648     -31.532  23.366  23.830  1.00 59.660          N  
ATOM  10173  H   GLN A 648     -35.068  24.529  25.890  1.00 51.530          H  
ATOM  10174  HA  GLN A 648     -32.580  23.167  26.565  1.00 50.980          H  
ATOM  10175 1HB  GLN A 648     -33.359  26.088  26.726  1.00 71.590          H  
ATOM  10176 2HB  GLN A 648     -31.748  25.459  27.052  1.00 71.590          H  
ATOM  10177 1HG  GLN A 648     -33.218  25.096  24.426  1.00 71.590          H  
ATOM  10178 2HG  GLN A 648     -31.991  26.353  24.763  1.00 71.590          H  
ATOM  10179 1HE2 GLN A 648     -30.833  22.691  23.586  1.00 71.590          H  
ATOM  10180 2HE2 GLN A 648     -32.448  23.273  23.432  1.00 71.590          H  
ATOM  10181  N   CYS A 649     -33.640  22.583  28.778  1.00 42.770          N  
ATOM  10182  CA  CYS A 649     -33.773  22.068  30.121  1.00 43.450          C  
ATOM  10183  C   CYS A 649     -32.796  20.922  30.237  1.00 43.190          C  
ATOM  10184  O   CYS A 649     -32.287  20.604  31.309  1.00 43.030          O  
ATOM  10185  CB  CYS A 649     -35.226  21.609  30.373  1.00 60.560          C  
ATOM  10186  SG  CYS A 649     -35.906  20.410  29.122  1.00 60.560          S  
ATOM  10187  H   CYS A 649     -33.742  21.923  28.017  1.00 51.320          H  
ATOM  10188  HA  CYS A 649     -33.511  22.841  30.840  1.00 52.140          H  
ATOM  10189 1HB  CYS A 649     -35.290  21.138  31.357  1.00 72.670          H  
ATOM  10190 2HB  CYS A 649     -35.875  22.484  30.388  1.00 72.670          H  
ATOM  10191  N   VAL A 650     -32.578  20.363  29.052  1.00 43.220          N  
ATOM  10192  CA  VAL A 650     -31.803  19.173  28.661  1.00 42.960          C  
ATOM  10193  C   VAL A 650     -31.561  17.895  29.559  1.00 43.040          C  
ATOM  10194  O   VAL A 650     -30.455  17.348  29.492  1.00 42.610          O  
ATOM  10195  CB  VAL A 650     -30.418  19.647  28.156  1.00 60.250          C  
ATOM  10196  CG1 VAL A 650     -30.595  20.562  26.935  1.00 60.250          C  
ATOM  10197  CG2 VAL A 650     -29.663  20.378  29.257  1.00 60.250          C  
ATOM  10198  H   VAL A 650     -33.096  20.831  28.289  1.00 51.860          H  
ATOM  10199  HA  VAL A 650     -32.312  18.816  27.771  1.00 51.550          H  
ATOM  10200  HB  VAL A 650     -29.844  18.777  27.834  1.00 72.300          H  
ATOM  10201 1HG1 VAL A 650     -29.619  20.873  26.566  1.00 72.300          H  
ATOM  10202 2HG1 VAL A 650     -31.126  20.022  26.147  1.00 72.300          H  
ATOM  10203 3HG1 VAL A 650     -31.162  21.436  27.219  1.00 72.300          H  
ATOM  10204 1HG2 VAL A 650     -28.692  20.681  28.880  1.00 72.300          H  
ATOM  10205 2HG2 VAL A 650     -30.205  21.257  29.571  1.00 72.300          H  
ATOM  10206 3HG2 VAL A 650     -29.529  19.715  30.111  1.00 72.300          H  
ATOM  10207  N   CYS A 651     -32.569  17.313  30.273  1.00 43.480          N  
ATOM  10208  CA  CYS A 651     -33.886  17.832  30.578  1.00 44.570          C  
ATOM  10209  C   CYS A 651     -34.363  17.254  31.887  1.00 44.450          C  
ATOM  10210  O   CYS A 651     -35.197  17.831  32.599  1.00 45.400          O  
ATOM  10211  CB  CYS A 651     -34.887  17.641  29.516  1.00 61.960          C  
ATOM  10212  SG  CYS A 651     -36.319  18.569  29.953  1.00 61.960          S  
ATOM  10213  H   CYS A 651     -32.397  16.386  30.663  1.00 52.180          H  
ATOM  10214  HA  CYS A 651     -33.851  18.851  30.782  1.00 53.480          H  
ATOM  10215 1HB  CYS A 651     -34.518  17.997  28.562  1.00 74.350          H  
ATOM  10216 2HB  CYS A 651     -35.115  16.612  29.430  1.00 74.350          H  
ATOM  10217  N   GLY A 652     -33.835  16.072  32.172  1.00 43.280          N  
ATOM  10218  CA  GLY A 652     -34.275  15.137  33.217  1.00 42.990          C  
ATOM  10219  C   GLY A 652     -34.444  15.710  34.627  1.00 43.770          C  
ATOM  10220  O   GLY A 652     -35.130  15.118  35.462  1.00 44.070          O  
ATOM  10221  H   GLY A 652     -33.118  15.739  31.533  1.00 51.940          H  
ATOM  10222 1HA  GLY A 652     -35.219  14.688  32.900  1.00 51.590          H  
ATOM  10223 2HA  GLY A 652     -33.559  14.319  33.254  1.00 51.590          H  
ATOM  10224  N   ASN A 653     -33.917  16.889  34.897  1.00 44.170          N  
ATOM  10225  CA  ASN A 653     -34.085  17.506  36.205  1.00 44.950          C  
ATOM  10226  C   ASN A 653     -35.587  17.724  36.484  1.00 46.390          C  
ATOM  10227  O   ASN A 653     -36.017  17.786  37.638  1.00 47.190          O  
ATOM  10228  CB  ASN A 653     -33.332  18.814  36.247  1.00 62.620          C  
ATOM  10229  CG  ASN A 653     -31.849  18.612  36.307  1.00 62.620          C  
ATOM  10230  OD1 ASN A 653     -31.353  17.574  36.758  1.00 62.620          O  
ATOM  10231  ND2 ASN A 653     -31.121  19.589  35.843  1.00 62.620          N  
ATOM  10232  H   ASN A 653     -33.365  17.354  34.189  1.00 53.000          H  
ATOM  10233  HA  ASN A 653     -33.697  16.832  36.969  1.00 53.940          H  
ATOM  10234 1HB  ASN A 653     -33.573  19.389  35.348  1.00 75.140          H  
ATOM  10235 2HB  ASN A 653     -33.655  19.398  37.107  1.00 75.140          H  
ATOM  10236 1HD2 ASN A 653     -30.123  19.515  35.844  1.00 75.140          H  
ATOM  10237 2HD2 ASN A 653     -31.557  20.408  35.467  1.00 75.140          H  
ATOM  10238  N   SER A 654     -36.372  17.825  35.403  1.00 46.720          N  
ATOM  10239  CA  SER A 654     -37.817  18.032  35.424  1.00 48.040          C  
ATOM  10240  C   SER A 654     -38.592  16.786  34.956  1.00 48.050          C  
ATOM  10241  O   SER A 654     -39.745  16.909  34.525  1.00 48.070          O  
ATOM  10242  CB  SER A 654     -38.194  19.211  34.535  1.00 66.730          C  
ATOM  10243  OG  SER A 654     -37.651  20.419  35.011  1.00 66.730          O  
ATOM  10244  H   SER A 654     -35.920  17.768  34.485  1.00 56.060          H  
ATOM  10245  HA  SER A 654     -38.115  18.253  36.448  1.00 57.650          H  
ATOM  10246 1HB  SER A 654     -37.828  19.020  33.522  1.00 80.070          H  
ATOM  10247 2HB  SER A 654     -39.276  19.296  34.480  1.00 80.070          H  
ATOM  10248  HG  SER A 654     -37.942  21.096  34.400  1.00 80.070          H  
ATOM  10249  N   THR A 655     -37.981  15.595  35.044  1.00 48.080          N  
ATOM  10250  CA  THR A 655     -38.601  14.361  34.549  1.00 48.120          C  
ATOM  10251  C   THR A 655     -40.053  14.215  35.021  1.00 49.200          C  
ATOM  10252  O   THR A 655     -40.346  14.284  36.220  1.00 49.880          O  
ATOM  10253  CB  THR A 655     -37.836  13.082  35.016  1.00 67.350          C  
ATOM  10254  OG1 THR A 655     -36.464  13.136  34.658  1.00 67.350          O  
ATOM  10255  CG2 THR A 655     -38.377  11.893  34.289  1.00 67.350          C  
ATOM  10256  H   THR A 655     -37.033  15.545  35.419  1.00 57.700          H  
ATOM  10257  HA  THR A 655     -38.589  14.383  33.464  1.00 57.740          H  
ATOM  10258  HB  THR A 655     -37.939  12.950  36.093  1.00 80.820          H  
ATOM  10259  HG1 THR A 655     -36.008  13.764  35.242  1.00 80.820          H  
ATOM  10260 1HG2 THR A 655     -37.827  11.006  34.593  1.00 80.820          H  
ATOM  10261 2HG2 THR A 655     -39.397  11.741  34.479  1.00 80.820          H  
ATOM  10262 3HG2 THR A 655     -38.239  12.065  33.236  1.00 80.820          H  
ATOM  10263  N   THR A 656     -40.937  13.941  34.049  1.00 49.360          N  
ATOM  10264  CA  THR A 656     -42.405  13.728  34.154  1.00 50.340          C  
ATOM  10265  C   THR A 656     -43.245  15.005  34.226  1.00 50.690          C  
ATOM  10266  O   THR A 656     -44.475  14.936  34.167  1.00 51.480          O  
ATOM  10267  CB  THR A 656     -42.864  12.823  35.335  1.00 70.080          C  
ATOM  10268  OG1 THR A 656     -42.829  13.566  36.555  1.00 70.080          O  
ATOM  10269  CG2 THR A 656     -42.087  11.528  35.484  1.00 70.080          C  
ATOM  10270  H   THR A 656     -40.550  13.951  33.099  1.00 59.230          H  
ATOM  10271  HA  THR A 656     -42.712  13.210  33.249  1.00 60.410          H  
ATOM  10272  HB  THR A 656     -43.899  12.546  35.138  1.00 84.100          H  
ATOM  10273  HG1 THR A 656     -41.918  13.894  36.684  1.00 84.100          H  
ATOM  10274 1HG2 THR A 656     -42.518  10.955  36.301  1.00 84.100          H  
ATOM  10275 2HG2 THR A 656     -42.148  10.948  34.567  1.00 84.100          H  
ATOM  10276 3HG2 THR A 656     -41.077  11.740  35.717  1.00 84.100          H  
ATOM  10277  N   HIS A 657     -42.610  16.167  34.317  1.00 50.120          N  
ATOM  10278  CA  HIS A 657     -43.331  17.427  34.373  1.00 50.380          C  
ATOM  10279  C   HIS A 657     -44.190  17.603  33.099  1.00 49.960          C  
ATOM  10280  O   HIS A 657     -43.745  17.268  31.998  1.00 49.250          O  
ATOM  10281  CB  HIS A 657     -42.327  18.584  34.512  1.00 70.430          C  
ATOM  10282  CG  HIS A 657     -42.928  19.928  34.753  1.00 70.430          C  
ATOM  10283  ND1 HIS A 657     -43.559  20.656  33.760  1.00 70.430          N  
ATOM  10284  CD2 HIS A 657     -42.994  20.681  35.874  1.00 70.430          C  
ATOM  10285  CE1 HIS A 657     -43.988  21.803  34.266  1.00 70.430          C  
ATOM  10286  NE2 HIS A 657     -43.657  21.839  35.547  1.00 70.430          N  
ATOM  10287  H   HIS A 657     -41.587  16.200  34.363  1.00 60.140          H  
ATOM  10288  HA  HIS A 657     -43.949  17.427  35.260  1.00 60.460          H  
ATOM  10289 1HB  HIS A 657     -41.660  18.368  35.348  1.00 84.510          H  
ATOM  10290 2HB  HIS A 657     -41.715  18.632  33.627  1.00 84.510          H  
ATOM  10291  HD2 HIS A 657     -42.595  20.418  36.855  1.00 84.510          H  
ATOM  10292  HE1 HIS A 657     -44.522  22.584  33.719  1.00 84.510          H  
ATOM  10293  HE2 HIS A 657     -43.856  22.596  36.191  1.00 84.510          H  
ATOM  10294  N   PRO A 658     -45.421  18.131  33.178  1.00 50.400          N  
ATOM  10295  CA  PRO A 658     -46.286  18.388  32.033  1.00 50.000          C  
ATOM  10296  C   PRO A 658     -45.624  19.118  30.850  1.00 49.160          C  
ATOM  10297  O   PRO A 658     -46.031  18.906  29.706  1.00 48.530          O  
ATOM  10298  CB  PRO A 658     -47.395  19.239  32.666  1.00 75.000          C  
ATOM  10299  CG  PRO A 658     -47.481  18.737  34.097  1.00 75.000          C  
ATOM  10300  CD  PRO A 658     -46.060  18.420  34.494  1.00 75.000          C  
ATOM  10301  HA  PRO A 658     -46.698  17.428  31.694  1.00 60.000          H  
ATOM  10302 1HB  PRO A 658     -47.128  20.306  32.598  1.00 90.000          H  
ATOM  10303 2HB  PRO A 658     -48.333  19.108  32.105  1.00 90.000          H  
ATOM  10304 1HG  PRO A 658     -47.938  19.507  34.741  1.00 90.000          H  
ATOM  10305 2HG  PRO A 658     -48.135  17.854  34.146  1.00 90.000          H  
ATOM  10306 1HD  PRO A 658     -45.612  19.273  35.001  1.00 90.000          H  
ATOM  10307 2HD  PRO A 658     -46.088  17.516  35.123  1.00 90.000          H  
ATOM  10308  N   GLU A 659     -44.622  19.973  31.098  1.00 49.130          N  
ATOM  10309  CA  GLU A 659     -43.979  20.708  30.017  1.00 48.410          C  
ATOM  10310  C   GLU A 659     -42.448  20.556  30.003  1.00 47.720          C  
ATOM  10311  O   GLU A 659     -41.725  21.486  30.369  1.00 47.380          O  
ATOM  10312  CB  GLU A 659     -44.348  22.197  30.115  1.00 68.060          C  
ATOM  10313  CG  GLU A 659     -45.853  22.502  29.961  1.00 68.060          C  
ATOM  10314  CD  GLU A 659     -46.186  23.980  30.060  1.00 68.060          C  
ATOM  10315  OE1 GLU A 659     -45.306  24.751  30.354  1.00 68.060          O  
ATOM  10316  OE2 GLU A 659     -47.324  24.329  29.842  1.00 68.060          O  
ATOM  10317  H   GLU A 659     -44.285  20.166  32.044  1.00 58.960          H  
ATOM  10318  HA  GLU A 659     -44.356  20.322  29.071  1.00 58.090          H  
ATOM  10319 1HB  GLU A 659     -44.025  22.585  31.081  1.00 81.670          H  
ATOM  10320 2HB  GLU A 659     -43.816  22.754  29.344  1.00 81.670          H  
ATOM  10321 1HG  GLU A 659     -46.192  22.125  28.997  1.00 81.670          H  
ATOM  10322 2HG  GLU A 659     -46.401  21.970  30.735  1.00 81.670          H  
ATOM  10323  N   HIS A 660     -41.941  19.391  29.575  1.00 47.520          N  
ATOM  10324  CA  HIS A 660     -40.491  19.174  29.575  1.00 46.860          C  
ATOM  10325  C   HIS A 660     -40.133  18.297  28.380  1.00 45.660          C  
ATOM  10326  O   HIS A 660     -40.989  17.580  27.848  1.00 45.480          O  
ATOM  10327  CB  HIS A 660     -40.049  18.505  30.889  1.00 65.870          C  
ATOM  10328  CG  HIS A 660     -40.276  17.010  30.971  1.00 65.870          C  
ATOM  10329  ND1 HIS A 660     -41.513  16.452  30.961  1.00 65.870          N  
ATOM  10330  CD2 HIS A 660     -39.409  15.991  31.181  1.00 65.870          C  
ATOM  10331  CE1 HIS A 660     -41.416  15.153  31.091  1.00 65.870          C  
ATOM  10332  NE2 HIS A 660     -40.157  14.833  31.279  1.00 65.870          N  
ATOM  10333  H   HIS A 660     -42.574  18.657  29.283  1.00 57.020          H  
ATOM  10334  HA  HIS A 660     -39.962  20.120  29.468  1.00 56.230          H  
ATOM  10335 1HB  HIS A 660     -39.001  18.700  31.066  1.00 79.040          H  
ATOM  10336 2HB  HIS A 660     -40.591  18.965  31.703  1.00 79.040          H  
ATOM  10337  HD1 HIS A 660     -42.356  16.911  31.253  1.00 79.040          H  
ATOM  10338  HD2 HIS A 660     -38.326  15.956  31.312  1.00 79.040          H  
ATOM  10339  HE1 HIS A 660     -42.323  14.549  31.088  1.00 79.040          H  
ATOM  10340  N   ALA A 661     -38.873  18.372  27.958  1.00 44.860          N  
ATOM  10341  CA  ALA A 661     -38.344  17.603  26.838  1.00 43.720          C  
ATOM  10342  C   ALA A 661     -37.862  16.187  27.164  1.00 43.100          C  
ATOM  10343  O   ALA A 661     -37.777  15.350  26.265  1.00 43.210          O  
ATOM  10344  CB  ALA A 661     -37.190  18.351  26.232  1.00 61.660          C  
ATOM  10345  H   ALA A 661     -38.246  19.008  28.447  1.00 53.830          H  
ATOM  10346  HA  ALA A 661     -39.126  17.543  26.097  1.00 52.460          H  
ATOM  10347 1HB  ALA A 661     -36.847  17.810  25.372  1.00 74.000          H  
ATOM  10348 2HB  ALA A 661     -37.546  19.317  25.958  1.00 74.000          H  
ATOM  10349 3HB  ALA A 661     -36.382  18.441  26.941  1.00 74.000          H  
ATOM  10350  N   GLY A 662     -37.554  15.906  28.426  1.00 42.480          N  
ATOM  10351  CA  GLY A 662     -36.862  14.679  28.851  1.00 41.830          C  
ATOM  10352  C   GLY A 662     -37.609  13.372  28.846  1.00 41.490          C  
ATOM  10353  O   GLY A 662     -37.445  12.570  29.766  1.00 41.160          O  
ATOM  10354  H   GLY A 662     -37.748  16.611  29.126  1.00 50.980          H  
ATOM  10355 1HA  GLY A 662     -35.967  14.555  28.262  1.00 50.200          H  
ATOM  10356 2HA  GLY A 662     -36.502  14.840  29.867  1.00 50.200          H  
ATOM  10357  N   ARG A 663     -38.325  13.089  27.774  1.00 41.540          N  
ATOM  10358  CA  ARG A 663     -39.006  11.813  27.704  1.00 41.270          C  
ATOM  10359  C   ARG A 663     -38.013  10.777  27.247  1.00 39.810          C  
ATOM  10360  O   ARG A 663     -37.938   9.685  27.804  1.00 39.320          O  
ATOM  10361  CB  ARG A 663     -40.211  11.858  26.782  1.00 57.890          C  
ATOM  10362  CG  ARG A 663     -41.347  12.704  27.322  1.00 57.890          C  
ATOM  10363  CD  ARG A 663     -42.514  12.758  26.422  1.00 57.890          C  
ATOM  10364  NE  ARG A 663     -43.507  13.662  26.957  1.00 57.890          N  
ATOM  10365  CZ  ARG A 663     -44.565  14.157  26.292  1.00 57.890          C  
ATOM  10366  NH1 ARG A 663     -44.800  13.813  25.042  1.00 57.890          N  
ATOM  10367  NH2 ARG A 663     -45.358  15.005  26.918  1.00 57.890          N  
ATOM  10368  H   ARG A 663     -38.360  13.789  27.036  1.00 49.850          H  
ATOM  10369  HA  ARG A 663     -39.343  11.549  28.698  1.00 49.520          H  
ATOM  10370 1HB  ARG A 663     -39.914  12.272  25.819  1.00 69.460          H  
ATOM  10371 2HB  ARG A 663     -40.580  10.850  26.608  1.00 69.460          H  
ATOM  10372 1HG  ARG A 663     -41.683  12.302  28.270  1.00 69.460          H  
ATOM  10373 2HG  ARG A 663     -40.992  13.725  27.478  1.00 69.460          H  
ATOM  10374 1HD  ARG A 663     -42.206  13.117  25.444  1.00 69.460          H  
ATOM  10375 2HD  ARG A 663     -42.963  11.766  26.332  1.00 69.460          H  
ATOM  10376  HE  ARG A 663     -43.377  13.967  27.914  1.00 69.460          H  
ATOM  10377 1HH1 ARG A 663     -44.206  13.144  24.577  1.00 69.460          H  
ATOM  10378 2HH1 ARG A 663     -45.599  14.189  24.546  1.00 69.460          H  
ATOM  10379 1HH2 ARG A 663     -45.169  15.243  27.882  1.00 69.460          H  
ATOM  10380 2HH2 ARG A 663     -46.150  15.408  26.446  1.00 69.460          H  
ATOM  10381  N   ILE A 664     -37.197  11.150  26.274  1.00 39.080          N  
ATOM  10382  CA  ILE A 664     -36.221  10.230  25.725  1.00 37.670          C  
ATOM  10383  C   ILE A 664     -35.082  10.000  26.693  1.00 37.130          C  
ATOM  10384  O   ILE A 664     -34.536   8.899  26.780  1.00 36.240          O  
ATOM  10385  CB  ILE A 664     -35.695  10.737  24.357  1.00 53.300          C  
ATOM  10386  CG1 ILE A 664     -34.963  12.115  24.502  1.00 53.300          C  
ATOM  10387  CG2 ILE A 664     -36.848  10.814  23.395  1.00 53.300          C  
ATOM  10388  CD1 ILE A 664     -34.251  12.578  23.299  1.00 53.300          C  
ATOM  10389  H   ILE A 664     -37.298  12.079  25.899  1.00 46.900          H  
ATOM  10390  HA  ILE A 664     -36.721   9.279  25.561  1.00 45.200          H  
ATOM  10391  HB  ILE A 664     -34.961  10.038  23.970  1.00 63.960          H  
ATOM  10392 1HG1 ILE A 664     -35.698  12.864  24.769  1.00 63.960          H  
ATOM  10393 2HG1 ILE A 664     -34.210  12.071  25.250  1.00 63.960          H  
ATOM  10394 1HG2 ILE A 664     -36.497  11.132  22.432  1.00 63.960          H  
ATOM  10395 2HG2 ILE A 664     -37.301   9.833  23.301  1.00 63.960          H  
ATOM  10396 3HG2 ILE A 664     -37.586  11.516  23.763  1.00 63.960          H  
ATOM  10397 1HD1 ILE A 664     -33.781  13.535  23.505  1.00 63.960          H  
ATOM  10398 2HD1 ILE A 664     -33.484  11.855  23.042  1.00 63.960          H  
ATOM  10399 3HD1 ILE A 664     -34.937  12.698  22.471  1.00 63.960          H  
ATOM  10400  N   GLN A 665     -34.740  11.033  27.454  1.00 37.740          N  
ATOM  10401  CA  GLN A 665     -33.646  10.923  28.380  1.00 37.410          C  
ATOM  10402  C   GLN A 665     -34.057   9.999  29.509  1.00 37.710          C  
ATOM  10403  O   GLN A 665     -33.294   9.103  29.874  1.00 36.920          O  
ATOM  10404  CB  GLN A 665     -33.228  12.319  28.845  1.00 52.510          C  
ATOM  10405  CG  GLN A 665     -31.971  12.400  29.699  1.00 52.510          C  
ATOM  10406  CD  GLN A 665     -31.620  13.863  29.958  1.00 52.510          C  
ATOM  10407  OE1 GLN A 665     -32.473  14.566  30.510  1.00 52.510          O  
ATOM  10408  NE2 GLN A 665     -30.438  14.326  29.555  1.00 52.510          N  
ATOM  10409  H   GLN A 665     -35.239  11.905  27.362  1.00 45.290          H  
ATOM  10410  HA  GLN A 665     -32.803  10.461  27.873  1.00 44.890          H  
ATOM  10411 1HB  GLN A 665     -33.052  12.935  27.969  1.00 63.010          H  
ATOM  10412 2HB  GLN A 665     -34.049  12.773  29.401  1.00 63.010          H  
ATOM  10413 1HG  GLN A 665     -32.150  11.906  30.655  1.00 63.010          H  
ATOM  10414 2HG  GLN A 665     -31.145  11.924  29.177  1.00 63.010          H  
ATOM  10415 1HE2 GLN A 665     -30.202  15.326  29.681  1.00 63.010          H  
ATOM  10416 2HE2 GLN A 665     -29.784  13.712  29.108  1.00 63.010          H  
ATOM  10417  N   SER A 666     -35.278  10.172  30.038  1.00 38.830          N  
ATOM  10418  CA  SER A 666     -35.755   9.312  31.108  1.00 39.210          C  
ATOM  10419  C   SER A 666     -35.887   7.863  30.653  1.00 38.360          C  
ATOM  10420  O   SER A 666     -35.501   6.945  31.383  1.00 37.980          O  
ATOM  10421  CB  SER A 666     -37.074   9.780  31.610  1.00 54.740          C  
ATOM  10422  OG  SER A 666     -37.497   8.984  32.679  1.00 54.740          O  
ATOM  10423  H   SER A 666     -35.897  10.929  29.739  1.00 46.600          H  
ATOM  10424  HA  SER A 666     -35.038   9.356  31.926  1.00 47.050          H  
ATOM  10425 1HB  SER A 666     -36.990  10.812  31.908  1.00 65.690          H  
ATOM  10426 2HB  SER A 666     -37.787   9.724  30.802  1.00 65.690          H  
ATOM  10427  HG  SER A 666     -38.424   9.187  32.815  1.00 65.690          H  
ATOM  10428  N   ILE A 667     -36.458   7.640  29.455  1.00 38.070          N  
ATOM  10429  CA  ILE A 667     -36.658   6.282  28.963  1.00 37.320          C  
ATOM  10430  C   ILE A 667     -35.339   5.576  28.734  1.00 35.980          C  
ATOM  10431  O   ILE A 667     -35.174   4.443  29.190  1.00 35.500          O  
ATOM  10432  CB  ILE A 667     -37.483   6.280  27.662  1.00 52.550          C  
ATOM  10433  CG1 ILE A 667     -38.903   6.743  27.986  1.00 52.550          C  
ATOM  10434  CG2 ILE A 667     -37.485   4.856  27.019  1.00 52.550          C  
ATOM  10435  CD1 ILE A 667     -39.729   7.120  26.799  1.00 52.550          C  
ATOM  10436  H   ILE A 667     -36.793   8.426  28.890  1.00 45.680          H  
ATOM  10437  HA  ILE A 667     -37.211   5.727  29.719  1.00 44.780          H  
ATOM  10438  HB  ILE A 667     -37.059   7.003  26.971  1.00 63.060          H  
ATOM  10439 1HG1 ILE A 667     -39.418   5.952  28.514  1.00 63.060          H  
ATOM  10440 2HG1 ILE A 667     -38.834   7.589  28.639  1.00 63.060          H  
ATOM  10441 1HG2 ILE A 667     -38.069   4.860  26.106  1.00 63.060          H  
ATOM  10442 2HG2 ILE A 667     -36.470   4.539  26.778  1.00 63.060          H  
ATOM  10443 3HG2 ILE A 667     -37.919   4.156  27.732  1.00 63.060          H  
ATOM  10444 1HD1 ILE A 667     -40.700   7.455  27.145  1.00 63.060          H  
ATOM  10445 2HD1 ILE A 667     -39.234   7.937  26.277  1.00 63.060          H  
ATOM  10446 3HD1 ILE A 667     -39.853   6.280  26.129  1.00 63.060          H  
ATOM  10447  N   TRP A 668     -34.402   6.209  28.025  1.00 35.370          N  
ATOM  10448  CA  TRP A 668     -33.139   5.546  27.768  1.00 34.080          C  
ATOM  10449  C   TRP A 668     -32.424   5.288  29.090  1.00 34.100          C  
ATOM  10450  O   TRP A 668     -31.843   4.214  29.292  1.00 33.280          O  
ATOM  10451  CB  TRP A 668     -32.268   6.317  26.794  1.00 48.230          C  
ATOM  10452  CG  TRP A 668     -31.076   5.529  26.401  1.00 48.230          C  
ATOM  10453  CD1 TRP A 668     -31.023   4.618  25.389  1.00 48.230          C  
ATOM  10454  CD2 TRP A 668     -29.762   5.555  26.980  1.00 48.230          C  
ATOM  10455  NE1 TRP A 668     -29.773   4.080  25.307  1.00 48.230          N  
ATOM  10456  CE2 TRP A 668     -28.989   4.639  26.269  1.00 48.230          C  
ATOM  10457  CE3 TRP A 668     -29.186   6.267  28.028  1.00 48.230          C  
ATOM  10458  CZ2 TRP A 668     -27.670   4.411  26.572  1.00 48.230          C  
ATOM  10459  CZ3 TRP A 668     -27.861   6.036  28.333  1.00 48.230          C  
ATOM  10460  CH2 TRP A 668     -27.121   5.129  27.622  1.00 48.230          C  
ATOM  10461  H   TRP A 668     -34.560   7.154  27.660  1.00 42.440          H  
ATOM  10462  HA  TRP A 668     -33.347   4.584  27.311  1.00 40.900          H  
ATOM  10463 1HB  TRP A 668     -32.834   6.565  25.902  1.00 57.870          H  
ATOM  10464 2HB  TRP A 668     -31.946   7.256  27.246  1.00 57.870          H  
ATOM  10465  HD1 TRP A 668     -31.855   4.359  24.741  1.00 57.870          H  
ATOM  10466  HE1 TRP A 668     -29.450   3.382  24.648  1.00 57.870          H  
ATOM  10467  HE3 TRP A 668     -29.772   6.987  28.597  1.00 57.870          H  
ATOM  10468  HZ2 TRP A 668     -27.068   3.689  26.021  1.00 57.870          H  
ATOM  10469  HZ3 TRP A 668     -27.419   6.590  29.156  1.00 57.870          H  
ATOM  10470  HH2 TRP A 668     -26.079   4.965  27.891  1.00 57.870          H  
ATOM  10471  N   SER A 669     -32.430   6.286  29.987  1.00 35.060          N  
ATOM  10472  CA  SER A 669     -31.792   6.147  31.277  1.00 35.210          C  
ATOM  10473  C   SER A 669     -32.391   4.978  32.049  1.00 35.310          C  
ATOM  10474  O   SER A 669     -31.634   4.188  32.607  1.00 34.720          O  
ATOM  10475  CB  SER A 669     -31.922   7.427  32.072  1.00 49.230          C  
ATOM  10476  OG  SER A 669     -31.313   7.305  33.327  1.00 49.230          O  
ATOM  10477  H   SER A 669     -32.880   7.184  29.792  1.00 42.070          H  
ATOM  10478  HA  SER A 669     -30.734   5.947  31.117  1.00 42.250          H  
ATOM  10479 1HB  SER A 669     -31.459   8.243  31.518  1.00 59.080          H  
ATOM  10480 2HB  SER A 669     -32.976   7.672  32.194  1.00 59.080          H  
ATOM  10481  HG  SER A 669     -31.442   8.148  33.763  1.00 59.080          H  
ATOM  10482  N   ARG A 670     -33.732   4.827  32.063  1.00 36.020          N  
ATOM  10483  CA  ARG A 670     -34.364   3.710  32.770  1.00 36.170          C  
ATOM  10484  C   ARG A 670     -33.930   2.360  32.194  1.00 34.910          C  
ATOM  10485  O   ARG A 670     -33.678   1.403  32.938  1.00 34.580          O  
ATOM  10486  CB  ARG A 670     -35.888   3.793  32.699  1.00 50.580          C  
ATOM  10487  CG  ARG A 670     -36.650   2.660  33.445  1.00 50.580          C  
ATOM  10488  CD  ARG A 670     -36.434   2.718  34.915  1.00 50.580          C  
ATOM  10489  NE  ARG A 670     -37.184   1.701  35.614  1.00 50.580          N  
ATOM  10490  CZ  ARG A 670     -37.124   1.489  36.949  1.00 50.580          C  
ATOM  10491  NH1 ARG A 670     -36.359   2.242  37.711  1.00 50.580          N  
ATOM  10492  NH2 ARG A 670     -37.831   0.516  37.499  1.00 50.580          N  
ATOM  10493  H   ARG A 670     -34.326   5.537  31.625  1.00 43.220          H  
ATOM  10494  HA  ARG A 670     -34.059   3.769  33.811  1.00 43.400          H  
ATOM  10495 1HB  ARG A 670     -36.217   4.749  33.107  1.00 60.690          H  
ATOM  10496 2HB  ARG A 670     -36.199   3.769  31.651  1.00 60.690          H  
ATOM  10497 1HG  ARG A 670     -37.715   2.747  33.261  1.00 60.690          H  
ATOM  10498 2HG  ARG A 670     -36.313   1.681  33.096  1.00 60.690          H  
ATOM  10499 1HD  ARG A 670     -35.385   2.549  35.133  1.00 60.690          H  
ATOM  10500 2HD  ARG A 670     -36.733   3.695  35.292  1.00 60.690          H  
ATOM  10501  HE  ARG A 670     -37.798   1.103  35.057  1.00 60.690          H  
ATOM  10502 1HH1 ARG A 670     -35.787   3.000  37.312  1.00 60.690          H  
ATOM  10503 2HH1 ARG A 670     -36.308   2.079  38.704  1.00 60.690          H  
ATOM  10504 1HH2 ARG A 670     -38.409  -0.080  36.919  1.00 60.690          H  
ATOM  10505 2HH2 ARG A 670     -37.784   0.357  38.493  1.00 60.690          H  
ATOM  10506  N   LEU A 671     -33.821   2.271  30.864  1.00 34.170          N  
ATOM  10507  CA  LEU A 671     -33.392   1.014  30.265  1.00 32.990          C  
ATOM  10508  C   LEU A 671     -31.964   0.712  30.798  1.00 32.160          C  
ATOM  10509  O   LEU A 671     -31.622  -0.433  31.130  1.00 31.450          O  
ATOM  10510  CB  LEU A 671     -33.397   1.139  28.715  1.00 46.660          C  
ATOM  10511  CG  LEU A 671     -34.786   1.339  27.968  1.00 46.660          C  
ATOM  10512  CD1 LEU A 671     -34.515   1.631  26.474  1.00 46.660          C  
ATOM  10513  CD2 LEU A 671     -35.666   0.123  28.100  1.00 46.660          C  
ATOM  10514  H   LEU A 671     -34.099   3.068  30.278  1.00 41.000          H  
ATOM  10515  HA  LEU A 671     -34.058   0.215  30.583  1.00 39.590          H  
ATOM  10516 1HB  LEU A 671     -32.756   1.972  28.440  1.00 55.990          H  
ATOM  10517 2HB  LEU A 671     -32.977   0.243  28.313  1.00 55.990          H  
ATOM  10518  HG  LEU A 671     -35.299   2.185  28.397  1.00 55.990          H  
ATOM  10519 1HD1 LEU A 671     -35.461   1.791  25.950  1.00 55.990          H  
ATOM  10520 2HD1 LEU A 671     -33.897   2.517  26.379  1.00 55.990          H  
ATOM  10521 3HD1 LEU A 671     -33.998   0.788  26.040  1.00 55.990          H  
ATOM  10522 1HD2 LEU A 671     -36.610   0.303  27.579  1.00 55.990          H  
ATOM  10523 2HD2 LEU A 671     -35.183  -0.730  27.660  1.00 55.990          H  
ATOM  10524 3HD2 LEU A 671     -35.866  -0.067  29.154  1.00 55.990          H  
ATOM  10525  N   GLN A 672     -31.126   1.748  30.928  1.00 32.310          N  
ATOM  10526  CA  GLN A 672     -29.794   1.531  31.493  1.00 31.670          C  
ATOM  10527  C   GLN A 672     -29.844   1.195  33.002  1.00 32.250          C  
ATOM  10528  O   GLN A 672     -29.119   0.318  33.479  1.00 31.550          O  
ATOM  10529  CB  GLN A 672     -28.907   2.780  31.312  1.00 44.590          C  
ATOM  10530  CG  GLN A 672     -27.441   2.575  31.690  1.00 44.590          C  
ATOM  10531  CD  GLN A 672     -26.747   1.538  30.807  1.00 44.590          C  
ATOM  10532  OE1 GLN A 672     -26.738   1.661  29.581  1.00 44.590          O  
ATOM  10533  NE2 GLN A 672     -26.172   0.513  31.425  1.00 44.590          N  
ATOM  10534  H   GLN A 672     -31.407   2.671  30.570  1.00 38.770          H  
ATOM  10535  HA  GLN A 672     -29.338   0.692  30.977  1.00 38.000          H  
ATOM  10536 1HB  GLN A 672     -28.974   3.168  30.303  1.00 53.510          H  
ATOM  10537 2HB  GLN A 672     -29.281   3.564  31.963  1.00 53.510          H  
ATOM  10538 1HG  GLN A 672     -26.922   3.524  31.569  1.00 53.510          H  
ATOM  10539 2HG  GLN A 672     -27.375   2.245  32.725  1.00 53.510          H  
ATOM  10540 1HE2 GLN A 672     -25.698  -0.194  30.890  1.00 53.510          H  
ATOM  10541 2HE2 GLN A 672     -26.208   0.445  32.425  1.00 53.510          H  
ATOM  10542  N   GLU A 673     -30.719   1.878  33.746  1.00 33.500          N  
ATOM  10543  CA  GLU A 673     -30.847   1.752  35.202  1.00 34.190          C  
ATOM  10544  C   GLU A 673     -31.127   0.350  35.684  1.00 33.760          C  
ATOM  10545  O   GLU A 673     -30.530  -0.109  36.659  1.00 33.670          O  
ATOM  10546  CB  GLU A 673     -31.993   2.620  35.741  1.00 47.590          C  
ATOM  10547  CG  GLU A 673     -32.127   2.607  37.285  1.00 47.590          C  
ATOM  10548  CD  GLU A 673     -33.294   3.399  37.811  1.00 47.590          C  
ATOM  10549  OE1 GLU A 673     -34.089   3.872  37.034  1.00 47.590          O  
ATOM  10550  OE2 GLU A 673     -33.410   3.508  39.004  1.00 47.590          O  
ATOM  10551  H   GLU A 673     -31.276   2.587  33.279  1.00 40.200          H  
ATOM  10552  HA  GLU A 673     -29.912   2.084  35.650  1.00 41.030          H  
ATOM  10553 1HB  GLU A 673     -31.869   3.648  35.402  1.00 57.110          H  
ATOM  10554 2HB  GLU A 673     -32.929   2.252  35.336  1.00 57.110          H  
ATOM  10555 1HG  GLU A 673     -32.251   1.581  37.625  1.00 57.110          H  
ATOM  10556 2HG  GLU A 673     -31.206   2.991  37.718  1.00 57.110          H  
ATOM  10557  N   THR A 674     -32.006  -0.357  34.989  1.00 33.530          N  
ATOM  10558  CA  THR A 674     -32.393  -1.679  35.448  1.00 33.190          C  
ATOM  10559  C   THR A 674     -31.461  -2.770  34.928  1.00 31.770          C  
ATOM  10560  O   THR A 674     -31.691  -3.957  35.169  1.00 31.380          O  
ATOM  10561  CB  THR A 674     -33.857  -2.004  35.070  1.00 46.600          C  
ATOM  10562  OG1 THR A 674     -34.021  -2.083  33.648  1.00 46.600          O  
ATOM  10563  CG2 THR A 674     -34.755  -0.863  35.588  1.00 46.600          C  
ATOM  10564  H   THR A 674     -32.485   0.081  34.192  1.00 40.240          H  
ATOM  10565  HA  THR A 674     -32.332  -1.687  36.536  1.00 39.830          H  
ATOM  10566  HB  THR A 674     -34.157  -2.949  35.521  1.00 55.920          H  
ATOM  10567  HG1 THR A 674     -34.912  -2.499  33.465  1.00 55.920          H  
ATOM  10568 1HG2 THR A 674     -35.794  -1.083  35.329  1.00 55.920          H  
ATOM  10569 2HG2 THR A 674     -34.657  -0.781  36.668  1.00 55.920          H  
ATOM  10570 3HG2 THR A 674     -34.465   0.078  35.130  1.00 55.920          H  
ATOM  10571  N   GLY A 675     -30.418  -2.385  34.183  1.00 31.000          N  
ATOM  10572  CA  GLY A 675     -29.462  -3.331  33.626  1.00 29.630          C  
ATOM  10573  C   GLY A 675     -29.934  -3.919  32.311  1.00 29.060          C  
ATOM  10574  O   GLY A 675     -29.260  -4.749  31.701  1.00 27.900          O  
ATOM  10575  H   GLY A 675     -30.241  -1.387  34.027  1.00 37.200          H  
ATOM  10576 1HA  GLY A 675     -28.512  -2.817  33.473  1.00 35.560          H  
ATOM  10577 2HA  GLY A 675     -29.281  -4.128  34.344  1.00 35.560          H  
ATOM  10578  N   LEU A 676     -31.093  -3.492  31.844  1.00 29.890          N  
ATOM  10579  CA  LEU A 676     -31.630  -4.020  30.602  1.00 29.490          C  
ATOM  10580  C   LEU A 676     -30.625  -3.872  29.471  1.00 28.520          C  
ATOM  10581  O   LEU A 676     -30.351  -4.831  28.730  1.00 27.550          O  
ATOM  10582  CB  LEU A 676     -32.942  -3.315  30.247  1.00 41.450          C  
ATOM  10583  CG  LEU A 676     -33.639  -3.821  29.023  1.00 41.450          C  
ATOM  10584  CD1 LEU A 676     -35.123  -3.607  29.143  1.00 41.450          C  
ATOM  10585  CD2 LEU A 676     -33.167  -3.070  27.833  1.00 41.450          C  
ATOM  10586  H   LEU A 676     -31.620  -2.814  32.391  1.00 35.870          H  
ATOM  10587  HA  LEU A 676     -31.839  -5.079  30.743  1.00 35.390          H  
ATOM  10588 1HB  LEU A 676     -33.626  -3.399  31.093  1.00 49.740          H  
ATOM  10589 2HB  LEU A 676     -32.741  -2.271  30.079  1.00 49.740          H  
ATOM  10590  HG  LEU A 676     -33.453  -4.886  28.910  1.00 49.740          H  
ATOM  10591 1HD1 LEU A 676     -35.632  -3.980  28.260  1.00 49.740          H  
ATOM  10592 2HD1 LEU A 676     -35.493  -4.135  30.014  1.00 49.740          H  
ATOM  10593 3HD1 LEU A 676     -35.315  -2.555  29.248  1.00 49.740          H  
ATOM  10594 1HD2 LEU A 676     -33.681  -3.458  27.092  1.00 49.740          H  
ATOM  10595 2HD2 LEU A 676     -33.383  -2.026  27.944  1.00 49.740          H  
ATOM  10596 3HD2 LEU A 676     -32.143  -3.176  27.606  1.00 49.740          H  
ATOM  10597  N   LEU A 677     -30.030  -2.681  29.370  1.00 28.760          N  
ATOM  10598  CA  LEU A 677     -29.140  -2.379  28.256  1.00 27.940          C  
ATOM  10599  C   LEU A 677     -27.808  -3.093  28.326  1.00 26.580          C  
ATOM  10600  O   LEU A 677     -26.994  -2.950  27.423  1.00 25.680          O  
ATOM  10601  CB  LEU A 677     -28.864  -0.871  28.118  1.00 39.440          C  
ATOM  10602  CG  LEU A 677     -30.059   0.041  27.772  1.00 39.440          C  
ATOM  10603  CD1 LEU A 677     -29.609   1.475  27.774  1.00 39.440          C  
ATOM  10604  CD2 LEU A 677     -30.653  -0.278  26.442  1.00 39.440          C  
ATOM  10605  H   LEU A 677     -30.298  -1.958  30.045  1.00 34.510          H  
ATOM  10606  HA  LEU A 677     -29.625  -2.726  27.352  1.00 33.530          H  
ATOM  10607 1HB  LEU A 677     -28.446  -0.520  29.059  1.00 47.330          H  
ATOM  10608 2HB  LEU A 677     -28.108  -0.729  27.347  1.00 47.330          H  
ATOM  10609  HG  LEU A 677     -30.789  -0.087  28.517  1.00 47.330          H  
ATOM  10610 1HD1 LEU A 677     -30.451   2.136  27.575  1.00 47.330          H  
ATOM  10611 2HD1 LEU A 677     -29.199   1.709  28.712  1.00 47.330          H  
ATOM  10612 3HD1 LEU A 677     -28.849   1.616  27.013  1.00 47.330          H  
ATOM  10613 1HD2 LEU A 677     -31.484   0.398  26.268  1.00 47.330          H  
ATOM  10614 2HD2 LEU A 677     -29.909  -0.139  25.660  1.00 47.330          H  
ATOM  10615 3HD2 LEU A 677     -31.017  -1.292  26.425  1.00 47.330          H  
ATOM  10616  N   ASN A 678     -27.582  -3.943  29.320  1.00 26.420          N  
ATOM  10617  CA  ASN A 678     -26.343  -4.700  29.332  1.00 25.170          C  
ATOM  10618  C   ASN A 678     -26.269  -5.596  28.083  1.00 24.250          C  
ATOM  10619  O   ASN A 678     -25.182  -5.983  27.655  1.00 23.100          O  
ATOM  10620  CB  ASN A 678     -26.224  -5.525  30.595  1.00 35.740          C  
ATOM  10621  CG  ASN A 678     -25.948  -4.684  31.822  1.00 35.740          C  
ATOM  10622  OD1 ASN A 678     -25.515  -3.525  31.742  1.00 35.740          O  
ATOM  10623  ND2 ASN A 678     -26.184  -5.261  32.971  1.00 35.740          N  
ATOM  10624  H   ASN A 678     -28.259  -4.082  30.077  1.00 31.700          H  
ATOM  10625  HA  ASN A 678     -25.507  -4.002  29.285  1.00 30.200          H  
ATOM  10626 1HB  ASN A 678     -27.152  -6.081  30.751  1.00 42.890          H  
ATOM  10627 2HB  ASN A 678     -25.424  -6.252  30.476  1.00 42.890          H  
ATOM  10628 1HD2 ASN A 678     -26.020  -4.766  33.822  1.00 42.890          H  
ATOM  10629 2HD2 ASN A 678     -26.534  -6.198  32.998  1.00 42.890          H  
ATOM  10630  N   LYS A 679     -27.435  -5.941  27.505  1.00 24.810          N  
ATOM  10631  CA  LYS A 679     -27.509  -6.769  26.305  1.00 24.180          C  
ATOM  10632  C   LYS A 679     -27.727  -5.955  25.010  1.00 24.200          C  
ATOM  10633  O   LYS A 679     -28.062  -6.544  23.966  1.00 23.940          O  
ATOM  10634  CB  LYS A 679     -28.624  -7.798  26.434  1.00 34.100          C  
ATOM  10635  CG  LYS A 679     -28.437  -8.849  27.509  1.00 34.100          C  
ATOM  10636  CD  LYS A 679     -29.584  -9.878  27.450  1.00 34.100          C  
ATOM  10637  CE  LYS A 679     -29.442 -10.971  28.509  1.00 34.100          C  
ATOM  10638  NZ  LYS A 679     -30.521 -12.012  28.394  1.00 34.100          N  
ATOM  10639  H   LYS A 679     -28.313  -5.612  27.926  1.00 29.770          H  
ATOM  10640  HA  LYS A 679     -26.563  -7.299  26.202  1.00 29.020          H  
ATOM  10641 1HB  LYS A 679     -29.548  -7.269  26.665  1.00 40.920          H  
ATOM  10642 2HB  LYS A 679     -28.758  -8.309  25.484  1.00 40.920          H  
ATOM  10643 1HG  LYS A 679     -27.481  -9.354  27.360  1.00 40.920          H  
ATOM  10644 2HG  LYS A 679     -28.426  -8.365  28.487  1.00 40.920          H  
ATOM  10645 1HD  LYS A 679     -30.536  -9.363  27.604  1.00 40.920          H  
ATOM  10646 2HD  LYS A 679     -29.607 -10.341  26.463  1.00 40.920          H  
ATOM  10647 1HE  LYS A 679     -28.473 -11.453  28.397  1.00 40.920          H  
ATOM  10648 2HE  LYS A 679     -29.500 -10.516  29.497  1.00 40.920          H  
ATOM  10649 1HZ  LYS A 679     -30.389 -12.712  29.109  1.00 40.920          H  
ATOM  10650 2HZ  LYS A 679     -31.466 -11.601  28.503  1.00 40.920          H  
ATOM  10651 3HZ  LYS A 679     -30.469 -12.451  27.486  1.00 40.920          H  
ATOM  10652  N   CYS A 680     -27.603  -4.617  25.090  1.00 24.610          N  
ATOM  10653  CA  CYS A 680     -27.814  -3.750  23.935  1.00 24.700          C  
ATOM  10654  C   CYS A 680     -26.600  -2.889  23.567  1.00 23.790          C  
ATOM  10655  O   CYS A 680     -25.894  -2.366  24.429  1.00 23.620          O  
ATOM  10656  CB  CYS A 680     -28.965  -2.774  24.191  1.00 34.540          C  
ATOM  10657  SG  CYS A 680     -30.565  -3.529  24.475  1.00 34.540          S  
ATOM  10658  H   CYS A 680     -27.317  -4.183  25.971  1.00 29.530          H  
ATOM  10659  HA  CYS A 680     -28.071  -4.380  23.095  1.00 29.640          H  
ATOM  10660 1HB  CYS A 680     -28.719  -2.166  25.055  1.00 41.450          H  
ATOM  10661 2HB  CYS A 680     -29.054  -2.100  23.339  1.00 41.450          H  
ATOM  10662  HG  CYS A 680     -30.431  -4.458  23.499  1.00 41.450          H  
ATOM  10663  N   GLU A 681     -26.422  -2.652  22.282  1.00 23.330          N  
ATOM  10664  CA  GLU A 681     -25.416  -1.726  21.793  1.00 22.580          C  
ATOM  10665  C   GLU A 681     -26.064  -0.350  21.747  1.00 23.490          C  
ATOM  10666  O   GLU A 681     -27.269  -0.256  21.501  1.00 24.300          O  
ATOM  10667  CB  GLU A 681     -24.942  -2.145  20.399  1.00 31.910          C  
ATOM  10668  CG  GLU A 681     -24.264  -3.517  20.360  1.00 31.910          C  
ATOM  10669  CD  GLU A 681     -23.750  -3.905  18.989  1.00 31.910          C  
ATOM  10670  OE1 GLU A 681     -23.969  -3.163  18.061  1.00 31.910          O  
ATOM  10671  OE2 GLU A 681     -23.123  -4.937  18.879  1.00 31.910          O  
ATOM  10672  H   GLU A 681     -27.011  -3.151  21.625  1.00 28.000          H  
ATOM  10673  HA  GLU A 681     -24.572  -1.704  22.482  1.00 27.100          H  
ATOM  10674 1HB  GLU A 681     -25.796  -2.178  19.725  1.00 38.290          H  
ATOM  10675 2HB  GLU A 681     -24.245  -1.402  20.010  1.00 38.290          H  
ATOM  10676 1HG  GLU A 681     -23.434  -3.519  21.065  1.00 38.290          H  
ATOM  10677 2HG  GLU A 681     -24.988  -4.261  20.692  1.00 38.290          H  
ATOM  10678  N   ARG A 682     -25.306   0.719  21.961  1.00 23.450          N  
ATOM  10679  CA  ARG A 682     -25.912   2.039  21.792  1.00 24.340          C  
ATOM  10680  C   ARG A 682     -25.740   2.458  20.350  1.00 23.810          C  
ATOM  10681  O   ARG A 682     -24.637   2.370  19.806  1.00 22.810          O  
ATOM  10682  CB  ARG A 682     -25.314   3.087  22.715  1.00 33.720          C  
ATOM  10683  CG  ARG A 682     -25.971   4.484  22.590  1.00 33.720          C  
ATOM  10684  CD  ARG A 682     -25.429   5.432  23.571  1.00 33.720          C  
ATOM  10685  NE  ARG A 682     -25.967   6.785  23.406  1.00 33.720          N  
ATOM  10686  CZ  ARG A 682     -25.606   7.840  24.151  1.00 33.720          C  
ATOM  10687  NH1 ARG A 682     -24.731   7.715  25.134  1.00 33.720          N  
ATOM  10688  NH2 ARG A 682     -26.134   9.006  23.872  1.00 33.720          N  
ATOM  10689  H   ARG A 682     -24.329   0.618  22.197  1.00 28.140          H  
ATOM  10690  HA  ARG A 682     -26.979   1.977  22.007  1.00 29.210          H  
ATOM  10691 1HB  ARG A 682     -25.413   2.762  23.749  1.00 40.460          H  
ATOM  10692 2HB  ARG A 682     -24.252   3.198  22.501  1.00 40.460          H  
ATOM  10693 1HG  ARG A 682     -25.789   4.898  21.594  1.00 40.460          H  
ATOM  10694 2HG  ARG A 682     -27.049   4.400  22.755  1.00 40.460          H  
ATOM  10695 1HD  ARG A 682     -25.668   5.090  24.569  1.00 40.460          H  
ATOM  10696 2HD  ARG A 682     -24.348   5.478  23.451  1.00 40.460          H  
ATOM  10697  HE  ARG A 682     -26.659   6.980  22.651  1.00 40.460          H  
ATOM  10698 1HH1 ARG A 682     -24.323   6.817  25.340  1.00 40.460          H  
ATOM  10699 2HH1 ARG A 682     -24.466   8.521  25.682  1.00 40.460          H  
ATOM  10700 1HH2 ARG A 682     -26.807   9.057  23.083  1.00 40.460          H  
ATOM  10701 2HH2 ARG A 682     -25.865   9.816  24.405  1.00 40.460          H  
ATOM  10702  N   ILE A 683     -26.815   2.914  19.728  1.00 24.510          N  
ATOM  10703  CA  ILE A 683     -26.730   3.301  18.332  1.00 24.160          C  
ATOM  10704  C   ILE A 683     -26.774   4.834  18.180  1.00 24.810          C  
ATOM  10705  O   ILE A 683     -27.647   5.533  18.712  1.00 25.990          O  
ATOM  10706  CB  ILE A 683     -27.836   2.581  17.522  1.00 33.960          C  
ATOM  10707  CG1 ILE A 683     -27.786   1.014  17.806  1.00 33.960          C  
ATOM  10708  CG2 ILE A 683     -27.729   2.894  16.021  1.00 33.960          C  
ATOM  10709  CD1 ILE A 683     -26.506   0.275  17.508  1.00 33.960          C  
ATOM  10710  H   ILE A 683     -27.698   2.965  20.244  1.00 29.410          H  
ATOM  10711  HA  ILE A 683     -25.770   2.975  17.937  1.00 28.990          H  
ATOM  10712  HB  ILE A 683     -28.781   2.904  17.857  1.00 40.760          H  
ATOM  10713 1HG1 ILE A 683     -28.022   0.856  18.856  1.00 40.760          H  
ATOM  10714 2HG1 ILE A 683     -28.542   0.547  17.211  1.00 40.760          H  
ATOM  10715 1HG2 ILE A 683     -28.524   2.392  15.499  1.00 40.760          H  
ATOM  10716 2HG2 ILE A 683     -27.823   3.969  15.855  1.00 40.760          H  
ATOM  10717 3HG2 ILE A 683     -26.771   2.556  15.630  1.00 40.760          H  
ATOM  10718 1HD1 ILE A 683     -26.641  -0.780  17.746  1.00 40.760          H  
ATOM  10719 2HD1 ILE A 683     -26.258   0.371  16.472  1.00 40.760          H  
ATOM  10720 3HD1 ILE A 683     -25.691   0.661  18.105  1.00 40.760          H  
ATOM  10721  N   GLN A 684     -25.777   5.364  17.485  1.00 24.040          N  
ATOM  10722  CA  GLN A 684     -25.651   6.806  17.289  1.00 24.510          C  
ATOM  10723  C   GLN A 684     -26.287   7.313  15.998  1.00 24.920          C  
ATOM  10724  O   GLN A 684     -25.899   6.903  14.904  1.00 24.180          O  
ATOM  10725  CB  GLN A 684     -24.170   7.202  17.341  1.00 34.130          C  
ATOM  10726  CG  GLN A 684     -23.887   8.676  17.058  1.00 34.130          C  
ATOM  10727  CD  GLN A 684     -24.456   9.598  18.111  1.00 34.130          C  
ATOM  10728  OE1 GLN A 684     -24.170   9.454  19.307  1.00 34.130          O  
ATOM  10729  NE2 GLN A 684     -25.266  10.550  17.657  1.00 34.130          N  
ATOM  10730  H   GLN A 684     -25.090   4.742  17.082  1.00 28.850          H  
ATOM  10731  HA  GLN A 684     -26.157   7.301  18.118  1.00 29.410          H  
ATOM  10732 1HB  GLN A 684     -23.768   6.966  18.326  1.00 40.950          H  
ATOM  10733 2HB  GLN A 684     -23.616   6.616  16.611  1.00 40.950          H  
ATOM  10734 1HG  GLN A 684     -22.809   8.816  17.039  1.00 40.950          H  
ATOM  10735 2HG  GLN A 684     -24.307   8.957  16.090  1.00 40.950          H  
ATOM  10736 1HE2 GLN A 684     -25.694  11.240  18.307  1.00 40.950          H  
ATOM  10737 2HE2 GLN A 684     -25.464  10.604  16.647  1.00 40.950          H  
ATOM  10738  N   GLY A 685     -27.232   8.248  16.134  1.00 26.110          N  
ATOM  10739  CA  GLY A 685     -27.929   8.815  14.983  1.00 26.600          C  
ATOM  10740  C   GLY A 685     -27.203  10.010  14.353  1.00 26.160          C  
ATOM  10741  O   GLY A 685     -26.087  10.381  14.736  1.00 25.640          O  
ATOM  10742  H   GLY A 685     -27.491   8.544  17.067  1.00 31.330          H  
ATOM  10743 1HA  GLY A 685     -28.072   8.038  14.231  1.00 31.920          H  
ATOM  10744 2HA  GLY A 685     -28.924   9.129  15.290  1.00 31.920          H  
ATOM  10745  N   ARG A 686     -27.885  10.651  13.413  1.00 26.480          N  
ATOM  10746  CA  ARG A 686     -27.389  11.785  12.640  1.00 26.170          C  
ATOM  10747  C   ARG A 686     -28.566  12.586  12.126  1.00 27.180          C  
ATOM  10748  O   ARG A 686     -29.687  12.100  12.169  1.00 27.910          O  
ATOM  10749  CB  ARG A 686     -26.576  11.309  11.453  1.00 36.760          C  
ATOM  10750  CG  ARG A 686     -27.383  10.465  10.471  1.00 36.760          C  
ATOM  10751  CD  ARG A 686     -26.598  10.039   9.305  1.00 36.760          C  
ATOM  10752  NE  ARG A 686     -27.421   9.248   8.389  1.00 36.760          N  
ATOM  10753  CZ  ARG A 686     -27.583   7.906   8.453  1.00 36.760          C  
ATOM  10754  NH1 ARG A 686     -26.946   7.211   9.393  1.00 36.760          N  
ATOM  10755  NH2 ARG A 686     -28.373   7.299   7.577  1.00 36.760          N  
ATOM  10756  H   ARG A 686     -28.810  10.317  13.203  1.00 31.780          H  
ATOM  10757  HA  ARG A 686     -26.775  12.418  13.283  1.00 31.400          H  
ATOM  10758 1HB  ARG A 686     -26.175  12.164  10.911  1.00 44.110          H  
ATOM  10759 2HB  ARG A 686     -25.734  10.711  11.801  1.00 44.110          H  
ATOM  10760 1HG  ARG A 686     -27.748   9.575  10.982  1.00 44.110          H  
ATOM  10761 2HG  ARG A 686     -28.234  11.037  10.093  1.00 44.110          H  
ATOM  10762 1HD  ARG A 686     -26.255  10.926   8.768  1.00 44.110          H  
ATOM  10763 2HD  ARG A 686     -25.736   9.454   9.613  1.00 44.110          H  
ATOM  10764  HE  ARG A 686     -27.918   9.750   7.657  1.00 44.110          H  
ATOM  10765 1HH1 ARG A 686     -26.347   7.676  10.054  1.00 44.110          H  
ATOM  10766 2HH1 ARG A 686     -27.026   6.186   9.473  1.00 44.110          H  
ATOM  10767 1HH2 ARG A 686     -28.883   7.843   6.849  1.00 44.110          H  
ATOM  10768 2HH2 ARG A 686     -28.497   6.302   7.618  1.00 44.110          H  
ATOM  10769  N   LYS A 687     -28.317  13.774  11.594  1.00 27.260          N  
ATOM  10770  CA  LYS A 687     -29.404  14.591  11.069  1.00 28.210          C  
ATOM  10771  C   LYS A 687     -29.815  14.243   9.631  1.00 27.800          C  
ATOM  10772  O   LYS A 687     -29.005  14.334   8.706  1.00 26.750          O  
ATOM  10773  CB  LYS A 687     -28.998  16.061  11.154  1.00 39.110          C  
ATOM  10774  CG  LYS A 687     -28.843  16.561  12.587  1.00 39.110          C  
ATOM  10775  CD  LYS A 687     -28.450  18.027  12.659  1.00 39.110          C  
ATOM  10776  CE  LYS A 687     -28.266  18.478  14.114  1.00 39.110          C  
ATOM  10777  NZ  LYS A 687     -27.832  19.909  14.209  1.00 39.110          N  
ATOM  10778  H   LYS A 687     -27.370  14.121  11.567  1.00 32.710          H  
ATOM  10779  HA  LYS A 687     -30.269  14.432  11.705  1.00 33.850          H  
ATOM  10780 1HB  LYS A 687     -28.044  16.200  10.647  1.00 46.940          H  
ATOM  10781 2HB  LYS A 687     -29.729  16.677  10.640  1.00 46.940          H  
ATOM  10782 1HG  LYS A 687     -29.782  16.408  13.124  1.00 46.940          H  
ATOM  10783 2HG  LYS A 687     -28.072  15.978  13.078  1.00 46.940          H  
ATOM  10784 1HD  LYS A 687     -27.517  18.182  12.115  1.00 46.940          H  
ATOM  10785 2HD  LYS A 687     -29.228  18.634  12.198  1.00 46.940          H  
ATOM  10786 1HE  LYS A 687     -29.210  18.356  14.646  1.00 46.940          H  
ATOM  10787 2HE  LYS A 687     -27.512  17.848  14.588  1.00 46.940          H  
ATOM  10788 1HZ  LYS A 687     -27.721  20.168  15.180  1.00 46.940          H  
ATOM  10789 2HZ  LYS A 687     -26.950  20.028  13.729  1.00 46.940          H  
ATOM  10790 3HZ  LYS A 687     -28.526  20.505  13.784  1.00 46.940          H  
ATOM  10791  N   ALA A 688     -31.095  13.892   9.448  1.00 28.680          N  
ATOM  10792  CA  ALA A 688     -31.664  13.531   8.145  1.00 28.540          C  
ATOM  10793  C   ALA A 688     -31.515  14.634   7.094  1.00 28.310          C  
ATOM  10794  O   ALA A 688     -31.798  15.805   7.361  1.00 28.880          O  
ATOM  10795  CB  ALA A 688     -33.145  13.227   8.313  1.00 40.010          C  
ATOM  10796  H   ALA A 688     -31.669  13.775  10.286  1.00 34.420          H  
ATOM  10797  HA  ALA A 688     -31.144  12.641   7.787  1.00 34.250          H  
ATOM  10798 1HB  ALA A 688     -33.570  12.917   7.359  1.00 48.010          H  
ATOM  10799 2HB  ALA A 688     -33.238  12.438   9.030  1.00 48.010          H  
ATOM  10800 3HB  ALA A 688     -33.665  14.107   8.671  1.00 48.010          H  
ATOM  10801  N   SER A 689     -31.136  14.227   5.876  1.00 27.520          N  
ATOM  10802  CA  SER A 689     -30.968  15.104   4.714  1.00 27.180          C  
ATOM  10803  C   SER A 689     -32.084  14.922   3.677  1.00 28.140          C  
ATOM  10804  O   SER A 689     -32.842  13.946   3.734  1.00 28.760          O  
ATOM  10805  CB  SER A 689     -29.620  14.838   4.076  1.00 38.190          C  
ATOM  10806  OG  SER A 689     -29.574  13.550   3.521  1.00 38.190          O  
ATOM  10807  H   SER A 689     -30.916  13.246   5.749  1.00 33.020          H  
ATOM  10808  HA  SER A 689     -30.991  16.138   5.061  1.00 32.620          H  
ATOM  10809 1HB  SER A 689     -29.432  15.576   3.296  1.00 45.830          H  
ATOM  10810 2HB  SER A 689     -28.836  14.943   4.826  1.00 45.830          H  
ATOM  10811  HG  SER A 689     -28.737  13.500   3.039  1.00 45.830          H  
ATOM  10812  N   LEU A 690     -32.150  15.832   2.686  1.00 28.220          N  
ATOM  10813  CA  LEU A 690     -33.182  15.813   1.628  1.00 29.060          C  
ATOM  10814  C   LEU A 690     -33.214  14.487   0.873  1.00 28.700          C  
ATOM  10815  O   LEU A 690     -34.287  13.954   0.558  1.00 29.560          O  
ATOM  10816  CB  LEU A 690     -32.952  16.973   0.643  1.00 40.350          C  
ATOM  10817  CG  LEU A 690     -33.665  18.345   0.984  1.00 40.350          C  
ATOM  10818  CD1 LEU A 690     -33.180  18.912   2.339  1.00 40.350          C  
ATOM  10819  CD2 LEU A 690     -33.407  19.340  -0.134  1.00 40.350          C  
ATOM  10820  H   LEU A 690     -31.470  16.581   2.680  1.00 33.860          H  
ATOM  10821  HA  LEU A 690     -34.154  15.948   2.074  1.00 34.870          H  
ATOM  10822 1HB  LEU A 690     -31.876  17.156   0.571  1.00 48.420          H  
ATOM  10823 2HB  LEU A 690     -33.301  16.656  -0.343  1.00 48.420          H  
ATOM  10824  HG  LEU A 690     -34.724  18.178   1.060  1.00 48.420          H  
ATOM  10825 1HD1 LEU A 690     -33.700  19.847   2.548  1.00 48.420          H  
ATOM  10826 2HD1 LEU A 690     -33.387  18.224   3.135  1.00 48.420          H  
ATOM  10827 3HD1 LEU A 690     -32.109  19.102   2.298  1.00 48.420          H  
ATOM  10828 1HD2 LEU A 690     -33.922  20.276   0.091  1.00 48.420          H  
ATOM  10829 2HD2 LEU A 690     -32.338  19.524  -0.219  1.00 48.420          H  
ATOM  10830 3HD2 LEU A 690     -33.780  18.940  -1.072  1.00 48.420          H  
ATOM  10831  N   GLU A 691     -32.041  13.892   0.681  1.00 27.470          N  
ATOM  10832  CA  GLU A 691     -31.878  12.618  -0.011  1.00 27.100          C  
ATOM  10833  C   GLU A 691     -32.671  11.466   0.635  1.00 27.820          C  
ATOM  10834  O   GLU A 691     -32.922  10.450  -0.016  1.00 28.110          O  
ATOM  10835  CB  GLU A 691     -30.389  12.256  -0.079  1.00 38.090          C  
ATOM  10836  CG  GLU A 691     -29.520  13.163  -1.003  1.00 38.090          C  
ATOM  10837  CD  GLU A 691     -29.042  14.476  -0.376  1.00 38.090          C  
ATOM  10838  OE1 GLU A 691     -29.646  14.927   0.575  1.00 38.090          O  
ATOM  10839  OE2 GLU A 691     -28.079  15.018  -0.856  1.00 38.090          O  
ATOM  10840  H   GLU A 691     -31.194  14.389   0.966  1.00 32.960          H  
ATOM  10841  HA  GLU A 691     -32.245  12.744  -1.028  1.00 32.520          H  
ATOM  10842 1HB  GLU A 691     -29.967  12.297   0.925  1.00 45.710          H  
ATOM  10843 2HB  GLU A 691     -30.287  11.230  -0.430  1.00 45.710          H  
ATOM  10844 1HG  GLU A 691     -28.645  12.593  -1.314  1.00 45.710          H  
ATOM  10845 2HG  GLU A 691     -30.098  13.391  -1.897  1.00 45.710          H  
ATOM  10846  N   GLU A 692     -32.999  11.591   1.926  1.00 28.110          N  
ATOM  10847  CA  GLU A 692     -33.773  10.586   2.646  1.00 28.770          C  
ATOM  10848  C   GLU A 692     -35.192  11.100   2.903  1.00 30.230          C  
ATOM  10849  O   GLU A 692     -36.160  10.357   2.776  1.00 30.990          O  
ATOM  10850  CB  GLU A 692     -33.106  10.215   3.983  1.00 40.010          C  
ATOM  10851  CG  GLU A 692     -31.733   9.502   3.868  1.00 40.010          C  
ATOM  10852  CD  GLU A 692     -31.079   9.218   5.229  1.00 40.010          C  
ATOM  10853  OE1 GLU A 692     -31.576   9.720   6.207  1.00 40.010          O  
ATOM  10854  OE2 GLU A 692     -30.089   8.508   5.273  1.00 40.010          O  
ATOM  10855  H   GLU A 692     -32.754  12.458   2.401  1.00 33.730          H  
ATOM  10856  HA  GLU A 692     -33.842   9.691   2.029  1.00 34.520          H  
ATOM  10857 1HB  GLU A 692     -32.958  11.125   4.572  1.00 48.020          H  
ATOM  10858 2HB  GLU A 692     -33.771   9.565   4.554  1.00 48.020          H  
ATOM  10859 1HG  GLU A 692     -31.875   8.560   3.340  1.00 48.020          H  
ATOM  10860 2HG  GLU A 692     -31.066  10.126   3.270  1.00 48.020          H  
ATOM  10861  N   ILE A 693     -35.336  12.404   3.154  1.00 30.640          N  
ATOM  10862  CA  ILE A 693     -36.627  13.000   3.518  1.00 32.030          C  
ATOM  10863  C   ILE A 693     -37.638  12.786   2.401  1.00 32.630          C  
ATOM  10864  O   ILE A 693     -38.788  12.366   2.643  1.00 33.660          O  
ATOM  10865  CB  ILE A 693     -36.510  14.545   3.710  1.00 44.290          C  
ATOM  10866  CG1 ILE A 693     -35.622  14.977   4.912  1.00 44.290          C  
ATOM  10867  CG2 ILE A 693     -37.942  15.040   4.017  1.00 44.290          C  
ATOM  10868  CD1 ILE A 693     -35.158  16.401   4.886  1.00 44.290          C  
ATOM  10869  H   ILE A 693     -34.497  12.986   3.191  1.00 36.770          H  
ATOM  10870  HA  ILE A 693     -37.005  12.515   4.409  1.00 38.440          H  
ATOM  10871  HB  ILE A 693     -36.123  15.012   2.817  1.00 53.140          H  
ATOM  10872 1HG1 ILE A 693     -36.196  14.955   5.796  1.00 53.140          H  
ATOM  10873 2HG1 ILE A 693     -34.783  14.311   5.001  1.00 53.140          H  
ATOM  10874 1HG2 ILE A 693     -37.943  16.065   4.179  1.00 53.140          H  
ATOM  10875 2HG2 ILE A 693     -38.598  14.822   3.197  1.00 53.140          H  
ATOM  10876 3HG2 ILE A 693     -38.312  14.546   4.920  1.00 53.140          H  
ATOM  10877 1HD1 ILE A 693     -34.566  16.590   5.780  1.00 53.140          H  
ATOM  10878 2HD1 ILE A 693     -34.556  16.568   4.049  1.00 53.140          H  
ATOM  10879 3HD1 ILE A 693     -35.991  17.083   4.850  1.00 53.140          H  
ATOM  10880  N   GLN A 694     -37.175  13.053   1.176  1.00 31.970          N  
ATOM  10881  CA  GLN A 694     -37.988  13.024  -0.027  1.00 32.450          C  
ATOM  10882  C   GLN A 694     -38.443  11.633  -0.475  1.00 32.500          C  
ATOM  10883  O   GLN A 694     -39.146  11.515  -1.478  1.00 32.980          O  
ATOM  10884  CB  GLN A 694     -37.235  13.739  -1.150  1.00 45.240          C  
ATOM  10885  CG  GLN A 694     -37.064  15.237  -0.880  1.00 45.240          C  
ATOM  10886  CD  GLN A 694     -36.260  15.964  -1.939  1.00 45.240          C  
ATOM  10887  OE1 GLN A 694     -35.845  15.374  -2.940  1.00 45.240          O  
ATOM  10888  NE2 GLN A 694     -36.024  17.249  -1.723  1.00 45.240          N  
ATOM  10889  H   GLN A 694     -36.198  13.357   1.081  1.00 38.360          H  
ATOM  10890  HA  GLN A 694     -38.882  13.606   0.180  1.00 38.940          H  
ATOM  10891 1HB  GLN A 694     -36.244  13.296  -1.260  1.00 54.290          H  
ATOM  10892 2HB  GLN A 694     -37.769  13.614  -2.092  1.00 54.290          H  
ATOM  10893 1HG  GLN A 694     -38.056  15.690  -0.820  1.00 54.290          H  
ATOM  10894 2HG  GLN A 694     -36.546  15.357   0.068  1.00 54.290          H  
ATOM  10895 1HE2 GLN A 694     -35.495  17.778  -2.386  1.00 54.290          H  
ATOM  10896 2HE2 GLN A 694     -36.379  17.700  -0.885  1.00 54.290          H  
ATOM  10897  N   LEU A 695     -38.064  10.575   0.252  1.00 32.090          N  
ATOM  10898  CA  LEU A 695     -38.580   9.251  -0.057  1.00 32.290          C  
ATOM  10899  C   LEU A 695     -40.105   9.203   0.179  1.00 33.750          C  
ATOM  10900  O   LEU A 695     -40.825   8.472  -0.506  1.00 34.260          O  
ATOM  10901  CB  LEU A 695     -37.836   8.201   0.772  1.00 45.130          C  
ATOM  10902  CG  LEU A 695     -36.333   7.933   0.397  1.00 45.130          C  
ATOM  10903  CD1 LEU A 695     -35.684   7.076   1.477  1.00 45.130          C  
ATOM  10904  CD2 LEU A 695     -36.249   7.188  -0.948  1.00 45.130          C  
ATOM  10905  H   LEU A 695     -37.439  10.687   1.058  1.00 38.510          H  
ATOM  10906  HA  LEU A 695     -38.409   9.057  -1.111  1.00 38.750          H  
ATOM  10907 1HB  LEU A 695     -37.858   8.500   1.810  1.00 54.150          H  
ATOM  10908 2HB  LEU A 695     -38.363   7.289   0.670  1.00 54.150          H  
ATOM  10909  HG  LEU A 695     -35.794   8.883   0.331  1.00 54.150          H  
ATOM  10910 1HD1 LEU A 695     -34.644   6.896   1.217  1.00 54.150          H  
ATOM  10911 2HD1 LEU A 695     -35.725   7.596   2.420  1.00 54.150          H  
ATOM  10912 3HD1 LEU A 695     -36.201   6.139   1.558  1.00 54.150          H  
ATOM  10913 1HD2 LEU A 695     -35.202   7.003  -1.187  1.00 54.150          H  
ATOM  10914 2HD2 LEU A 695     -36.774   6.234  -0.879  1.00 54.150          H  
ATOM  10915 3HD2 LEU A 695     -36.689   7.779  -1.742  1.00 54.150          H  
ATOM  10916  N   VAL A 696     -40.595   9.950   1.180  1.00 34.440          N  
ATOM  10917  CA  VAL A 696     -42.028  10.017   1.492  1.00 35.850          C  
ATOM  10918  C   VAL A 696     -42.578  11.422   1.371  1.00 36.630          C  
ATOM  10919  O   VAL A 696     -43.705  11.600   0.911  1.00 37.680          O  
ATOM  10920  CB  VAL A 696     -42.383   9.461   2.895  1.00 49.630          C  
ATOM  10921  CG1 VAL A 696     -43.868   9.691   3.224  1.00 49.630          C  
ATOM  10922  CG2 VAL A 696     -42.097   7.976   2.909  1.00 49.630          C  
ATOM  10923  H   VAL A 696     -39.951  10.530   1.721  1.00 41.330          H  
ATOM  10924  HA  VAL A 696     -42.554   9.397   0.767  1.00 43.020          H  
ATOM  10925  HB  VAL A 696     -41.825   9.968   3.641  1.00 59.550          H  
ATOM  10926 1HG1 VAL A 696     -44.086   9.281   4.211  1.00 59.550          H  
ATOM  10927 2HG1 VAL A 696     -44.104  10.754   3.237  1.00 59.550          H  
ATOM  10928 3HG1 VAL A 696     -44.487   9.201   2.476  1.00 59.550          H  
ATOM  10929 1HG2 VAL A 696     -42.329   7.578   3.874  1.00 59.550          H  
ATOM  10930 2HG2 VAL A 696     -42.702   7.501   2.156  1.00 59.550          H  
ATOM  10931 3HG2 VAL A 696     -41.077   7.791   2.692  1.00 59.550          H  
ATOM  10932  N   HIS A 697     -41.850  12.398   1.895  1.00 36.200          N  
ATOM  10933  CA  HIS A 697     -42.357  13.754   1.975  1.00 37.020          C  
ATOM  10934  C   HIS A 697     -42.072  14.536   0.698  1.00 36.750          C  
ATOM  10935  O   HIS A 697     -41.209  14.159  -0.095  1.00 35.730          O  
ATOM  10936  CB  HIS A 697     -41.794  14.418   3.227  1.00 51.500          C  
ATOM  10937  CG  HIS A 697     -42.268  13.706   4.478  1.00 51.500          C  
ATOM  10938  ND1 HIS A 697     -43.571  13.792   4.936  1.00 51.500          N  
ATOM  10939  CD2 HIS A 697     -41.616  12.861   5.332  1.00 51.500          C  
ATOM  10940  CE1 HIS A 697     -43.706  13.020   6.000  1.00 51.500          C  
ATOM  10941  NE2 HIS A 697     -42.536  12.442   6.272  1.00 51.500          N  
ATOM  10942  H   HIS A 697     -40.907  12.219   2.237  1.00 43.440          H  
ATOM  10943  HA  HIS A 697     -43.433  13.723   2.092  1.00 44.420          H  
ATOM  10944 1HB  HIS A 697     -40.727  14.383   3.200  1.00 61.800          H  
ATOM  10945 2HB  HIS A 697     -42.102  15.462   3.267  1.00 61.800          H  
ATOM  10946  HD1 HIS A 697     -44.123  14.653   4.895  1.00 61.800          H  
ATOM  10947  HD2 HIS A 697     -40.588  12.489   5.367  1.00 61.800          H  
ATOM  10948  HE1 HIS A 697     -44.668  12.945   6.485  1.00 61.800          H  
ATOM  10949  N   SER A 698     -42.826  15.603   0.481  1.00 37.680          N  
ATOM  10950  CA  SER A 698     -42.654  16.459  -0.685  1.00 37.500          C  
ATOM  10951  C   SER A 698     -41.343  17.211  -0.676  1.00 36.440          C  
ATOM  10952  O   SER A 698     -40.715  17.399   0.377  1.00 36.230          O  
ATOM  10953  CB  SER A 698     -43.774  17.477  -0.740  1.00 52.570          C  
ATOM  10954  OG  SER A 698     -43.691  18.349   0.367  1.00 52.570          O  
ATOM  10955  H   SER A 698     -43.558  15.848   1.144  1.00 45.220          H  
ATOM  10956  HA  SER A 698     -42.689  15.835  -1.581  1.00 45.000          H  
ATOM  10957 1HB  SER A 698     -43.687  18.050  -1.661  1.00 63.090          H  
ATOM  10958 2HB  SER A 698     -44.729  16.989  -0.755  1.00 63.090          H  
ATOM  10959  HG  SER A 698     -44.219  17.899   1.073  1.00 63.090          H  
ATOM  10960  N   GLU A 699     -40.951  17.694  -1.855  1.00 35.880          N  
ATOM  10961  CA  GLU A 699     -39.734  18.468  -2.002  1.00 34.900          C  
ATOM  10962  C   GLU A 699     -39.806  19.760  -1.200  1.00 35.470          C  
ATOM  10963  O   GLU A 699     -38.831  20.142  -0.553  1.00 34.890          O  
ATOM  10964  CB  GLU A 699     -39.500  18.775  -3.482  1.00 49.250          C  
ATOM  10965  CG  GLU A 699     -39.232  17.533  -4.341  1.00 49.250          C  
ATOM  10966  CD  GLU A 699     -40.504  16.797  -4.721  1.00 49.250          C  
ATOM  10967  OE1 GLU A 699     -41.568  17.275  -4.368  1.00 49.250          O  
ATOM  10968  OE2 GLU A 699     -40.419  15.769  -5.336  1.00 49.250          O  
ATOM  10969  H   GLU A 699     -41.506  17.490  -2.691  1.00 43.060          H  
ATOM  10970  HA  GLU A 699     -38.902  17.873  -1.634  1.00 41.880          H  
ATOM  10971 1HB  GLU A 699     -40.364  19.297  -3.890  1.00 59.100          H  
ATOM  10972 2HB  GLU A 699     -38.641  19.438  -3.580  1.00 59.100          H  
ATOM  10973 1HG  GLU A 699     -38.712  17.835  -5.249  1.00 59.100          H  
ATOM  10974 2HG  GLU A 699     -38.578  16.858  -3.788  1.00 59.100          H  
ATOM  10975  N   HIS A 700     -40.986  20.382  -1.190  1.00 36.680          N  
ATOM  10976  CA  HIS A 700     -41.222  21.630  -0.477  1.00 37.390          C  
ATOM  10977  C   HIS A 700     -41.001  21.427   1.013  1.00 37.560          C  
ATOM  10978  O   HIS A 700     -40.269  22.189   1.661  1.00 37.310          O  
ATOM  10979  CB  HIS A 700     -42.649  22.121  -0.742  1.00 52.060          C  
ATOM  10980  CG  HIS A 700     -43.003  23.410  -0.075  1.00 52.060          C  
ATOM  10981  ND1 HIS A 700     -42.507  24.629  -0.495  1.00 52.060          N  
ATOM  10982  CD2 HIS A 700     -43.818  23.674   0.971  1.00 52.060          C  
ATOM  10983  CE1 HIS A 700     -43.001  25.585   0.272  1.00 52.060          C  
ATOM  10984  NE2 HIS A 700     -43.802  25.033   1.162  1.00 52.060          N  
ATOM  10985  H   HIS A 700     -41.731  19.969  -1.732  1.00 44.020          H  
ATOM  10986  HA  HIS A 700     -40.524  22.391  -0.820  1.00 44.870          H  
ATOM  10987 1HB  HIS A 700     -42.791  22.246  -1.814  1.00 62.470          H  
ATOM  10988 2HB  HIS A 700     -43.358  21.364  -0.408  1.00 62.470          H  
ATOM  10989  HD1 HIS A 700     -42.054  24.804  -1.370  1.00 62.470          H  
ATOM  10990  HD2 HIS A 700     -44.427  23.037   1.612  1.00 62.470          H  
ATOM  10991  HE1 HIS A 700     -42.729  26.627   0.104  1.00 62.470          H  
ATOM  10992  N   HIS A 701     -41.629  20.385   1.564  1.00 38.030          N  
ATOM  10993  CA  HIS A 701     -41.497  20.106   2.978  1.00 38.270          C  
ATOM  10994  C   HIS A 701     -40.043  19.799   3.309  1.00 37.050          C  
ATOM  10995  O   HIS A 701     -39.502  20.315   4.289  1.00 37.050          O  
ATOM  10996  CB  HIS A 701     -42.394  18.943   3.413  1.00 53.480          C  
ATOM  10997  CG  HIS A 701     -42.378  18.705   4.899  1.00 53.480          C  
ATOM  10998  ND1 HIS A 701     -42.990  19.572   5.796  1.00 53.480          N  
ATOM  10999  CD2 HIS A 701     -41.837  17.714   5.650  1.00 53.480          C  
ATOM  11000  CE1 HIS A 701     -42.820  19.116   7.028  1.00 53.480          C  
ATOM  11001  NE2 HIS A 701     -42.131  17.998   6.966  1.00 53.480          N  
ATOM  11002  H   HIS A 701     -42.223  19.779   0.996  1.00 45.640          H  
ATOM  11003  HA  HIS A 701     -41.788  20.984   3.552  1.00 45.920          H  
ATOM  11004 1HB  HIS A 701     -43.424  19.137   3.107  1.00 64.180          H  
ATOM  11005 2HB  HIS A 701     -42.072  18.028   2.910  1.00 64.180          H  
ATOM  11006  HD2 HIS A 701     -41.278  16.853   5.285  1.00 64.180          H  
ATOM  11007  HE1 HIS A 701     -43.189  19.580   7.937  1.00 64.180          H  
ATOM  11008  HE2 HIS A 701     -41.857  17.416   7.774  1.00 64.180          H  
ATOM  11009  N   SER A 702     -39.390  18.941   2.510  1.00 36.020          N  
ATOM  11010  CA  SER A 702     -38.021  18.557   2.822  1.00 34.830          C  
ATOM  11011  C   SER A 702     -37.068  19.723   2.832  1.00 34.350          C  
ATOM  11012  O   SER A 702     -36.154  19.771   3.662  1.00 33.920          O  
ATOM  11013  CB  SER A 702     -37.503  17.623   1.766  1.00 49.240          C  
ATOM  11014  OG  SER A 702     -37.303  18.330   0.575  1.00 49.240          O  
ATOM  11015  H   SER A 702     -39.864  18.525   1.706  1.00 43.220          H  
ATOM  11016  HA  SER A 702     -38.008  18.113   3.807  1.00 41.800          H  
ATOM  11017 1HB  SER A 702     -36.574  17.186   2.095  1.00 59.090          H  
ATOM  11018 2HB  SER A 702     -38.222  16.822   1.599  1.00 59.090          H  
ATOM  11019  HG  SER A 702     -38.186  18.519   0.219  1.00 59.090          H  
ATOM  11020  N   LEU A 703     -37.301  20.710   1.972  1.00 34.500          N  
ATOM  11021  CA  LEU A 703     -36.427  21.853   1.973  1.00 34.120          C  
ATOM  11022  C   LEU A 703     -36.638  22.658   3.238  1.00 35.030          C  
ATOM  11023  O   LEU A 703     -35.671  23.066   3.870  1.00 34.680          O  
ATOM  11024  CB  LEU A 703     -36.650  22.718   0.731  1.00 47.920          C  
ATOM  11025  CG  LEU A 703     -35.745  23.990   0.594  1.00 47.920          C  
ATOM  11026  CD1 LEU A 703     -34.246  23.591   0.571  1.00 47.920          C  
ATOM  11027  CD2 LEU A 703     -36.127  24.715  -0.693  1.00 47.920          C  
ATOM  11028  H   LEU A 703     -38.021  20.599   1.251  1.00 41.400          H  
ATOM  11029  HA  LEU A 703     -35.409  21.484   1.964  1.00 40.940          H  
ATOM  11030 1HB  LEU A 703     -36.495  22.093  -0.148  1.00 57.500          H  
ATOM  11031 2HB  LEU A 703     -37.696  23.043   0.730  1.00 57.500          H  
ATOM  11032  HG  LEU A 703     -35.908  24.652   1.447  1.00 57.500          H  
ATOM  11033 1HD1 LEU A 703     -33.639  24.490   0.468  1.00 57.500          H  
ATOM  11034 2HD1 LEU A 703     -33.966  23.089   1.493  1.00 57.500          H  
ATOM  11035 3HD1 LEU A 703     -34.055  22.930  -0.274  1.00 57.500          H  
ATOM  11036 1HD2 LEU A 703     -35.517  25.612  -0.803  1.00 57.500          H  
ATOM  11037 2HD2 LEU A 703     -35.963  24.056  -1.547  1.00 57.500          H  
ATOM  11038 3HD2 LEU A 703     -37.180  24.995  -0.648  1.00 57.500          H  
ATOM  11039  N   LEU A 704     -37.890  22.890   3.630  1.00 36.250          N  
ATOM  11040  CA  LEU A 704     -38.142  23.663   4.842  1.00 37.210          C  
ATOM  11041  C   LEU A 704     -37.629  22.948   6.100  1.00 37.030          C  
ATOM  11042  O   LEU A 704     -37.138  23.586   7.037  1.00 37.080          O  
ATOM  11043  CB  LEU A 704     -39.651  23.891   4.996  1.00 51.710          C  
ATOM  11044  CG  LEU A 704     -40.340  24.813   3.956  1.00 51.710          C  
ATOM  11045  CD1 LEU A 704     -41.842  24.731   4.165  1.00 51.710          C  
ATOM  11046  CD2 LEU A 704     -39.856  26.257   4.101  1.00 51.710          C  
ATOM  11047  H   LEU A 704     -38.672  22.553   3.055  1.00 43.500          H  
ATOM  11048  HA  LEU A 704     -37.619  24.610   4.760  1.00 44.650          H  
ATOM  11049 1HB  LEU A 704     -40.139  22.915   4.932  1.00 62.050          H  
ATOM  11050 2HB  LEU A 704     -39.837  24.298   5.988  1.00 62.050          H  
ATOM  11051  HG  LEU A 704     -40.118  24.459   2.948  1.00 62.050          H  
ATOM  11052 1HD1 LEU A 704     -42.340  25.359   3.435  1.00 62.050          H  
ATOM  11053 2HD1 LEU A 704     -42.171  23.698   4.037  1.00 62.050          H  
ATOM  11054 3HD1 LEU A 704     -42.096  25.073   5.165  1.00 62.050          H  
ATOM  11055 1HD2 LEU A 704     -40.367  26.876   3.362  1.00 62.050          H  
ATOM  11056 2HD2 LEU A 704     -40.086  26.624   5.102  1.00 62.050          H  
ATOM  11057 3HD2 LEU A 704     -38.787  26.319   3.932  1.00 62.050          H  
ATOM  11058  N   TYR A 705     -37.808  21.626   6.134  1.00 36.830          N  
ATOM  11059  CA  TYR A 705     -37.417  20.748   7.233  1.00 36.660          C  
ATOM  11060  C   TYR A 705     -35.904  20.636   7.433  1.00 35.370          C  
ATOM  11061  O   TYR A 705     -35.418  20.772   8.560  1.00 35.320          O  
ATOM  11062  CB  TYR A 705     -38.007  19.355   7.001  1.00 51.390          C  
ATOM  11063  CG  TYR A 705     -37.665  18.301   8.047  1.00 51.390          C  
ATOM  11064  CD1 TYR A 705     -38.412  18.144   9.189  1.00 51.390          C  
ATOM  11065  CD2 TYR A 705     -36.587  17.497   7.837  1.00 51.390          C  
ATOM  11066  CE1 TYR A 705     -38.061  17.154  10.089  1.00 51.390          C  
ATOM  11067  CE2 TYR A 705     -36.236  16.518   8.711  1.00 51.390          C  
ATOM  11068  CZ  TYR A 705     -36.970  16.337   9.829  1.00 51.390          C  
ATOM  11069  OH  TYR A 705     -36.643  15.341  10.683  1.00 51.390          O  
ATOM  11070  H   TYR A 705     -38.265  21.192   5.331  1.00 44.200          H  
ATOM  11071  HA  TYR A 705     -37.837  21.155   8.150  1.00 43.990          H  
ATOM  11072 1HB  TYR A 705     -39.097  19.433   6.943  1.00 61.670          H  
ATOM  11073 2HB  TYR A 705     -37.669  18.990   6.034  1.00 61.670          H  
ATOM  11074  HD1 TYR A 705     -39.273  18.783   9.373  1.00 61.670          H  
ATOM  11075  HD2 TYR A 705     -36.019  17.650   6.970  1.00 61.670          H  
ATOM  11076  HE1 TYR A 705     -38.642  17.011  10.984  1.00 61.670          H  
ATOM  11077  HE2 TYR A 705     -35.375  15.884   8.507  1.00 61.670          H  
ATOM  11078  HH  TYR A 705     -35.915  14.838  10.313  1.00 61.670          H  
ATOM  11079  N   GLY A 706     -35.185  20.332   6.336  1.00 34.350          N  
ATOM  11080  CA  GLY A 706     -33.745  20.048   6.284  1.00 33.050          C  
ATOM  11081  C   GLY A 706     -32.785  21.213   5.976  1.00 32.850          C  
ATOM  11082  O   GLY A 706     -31.600  20.971   5.726  1.00 31.820          O  
ATOM  11083  H   GLY A 706     -35.684  20.250   5.449  1.00 41.220          H  
ATOM  11084 1HA  GLY A 706     -33.451  19.583   7.221  1.00 39.660          H  
ATOM  11085 2HA  GLY A 706     -33.594  19.280   5.527  1.00 39.660          H  
ATOM  11086  N   THR A 707     -33.268  22.454   5.968  1.00 33.840          N  
ATOM  11087  CA  THR A 707     -32.421  23.604   5.621  1.00 33.740          C  
ATOM  11088  C   THR A 707     -31.850  24.355   6.811  1.00 34.390          C  
ATOM  11089  O   THR A 707     -31.966  23.953   7.972  1.00 34.960          O  
ATOM  11090  CB  THR A 707     -33.143  24.621   4.720  1.00 47.280          C  
ATOM  11091  OG1 THR A 707     -32.185  25.584   4.236  1.00 47.280          O  
ATOM  11092  CG2 THR A 707     -34.261  25.342   5.486  1.00 47.280          C  
ATOM  11093  H   THR A 707     -34.246  22.593   6.198  1.00 40.610          H  
ATOM  11094  HA  THR A 707     -31.575  23.227   5.045  1.00 40.490          H  
ATOM  11095  HB  THR A 707     -33.555  24.099   3.873  1.00 56.730          H  
ATOM  11096  HG1 THR A 707     -32.586  26.089   3.515  1.00 56.730          H  
ATOM  11097 1HG2 THR A 707     -34.756  26.042   4.818  1.00 56.730          H  
ATOM  11098 2HG2 THR A 707     -34.984  24.613   5.840  1.00 56.730          H  
ATOM  11099 3HG2 THR A 707     -33.866  25.889   6.338  1.00 56.730          H  
ATOM  11100  N   ASN A 708     -31.171  25.447   6.519  1.00 34.320          N  
ATOM  11101  CA  ASN A 708     -30.520  26.228   7.556  1.00 34.940          C  
ATOM  11102  C   ASN A 708     -31.030  27.670   7.561  1.00 35.640          C  
ATOM  11103  O   ASN A 708     -30.675  28.429   6.658  1.00 35.440          O  
ATOM  11104  CB  ASN A 708     -29.019  26.227   7.357  1.00 48.670          C  
ATOM  11105  CG  ASN A 708     -28.294  26.889   8.494  1.00 48.670          C  
ATOM  11106  OD1 ASN A 708     -28.783  26.874   9.628  1.00 48.670          O  
ATOM  11107  ND2 ASN A 708     -27.152  27.463   8.219  1.00 48.670          N  
ATOM  11108  H   ASN A 708     -31.126  25.731   5.541  1.00 41.180          H  
ATOM  11109  HA  ASN A 708     -30.710  25.764   8.518  1.00 41.930          H  
ATOM  11110 1HB  ASN A 708     -28.665  25.201   7.260  1.00 58.400          H  
ATOM  11111 2HB  ASN A 708     -28.775  26.749   6.434  1.00 58.400          H  
ATOM  11112 1HD2 ASN A 708     -26.635  27.919   8.944  1.00 58.400          H  
ATOM  11113 2HD2 ASN A 708     -26.801  27.452   7.285  1.00 58.400          H  
ATOM  11114  N   PRO A 709     -31.929  28.054   8.486  1.00 36.550          N  
ATOM  11115  CA  PRO A 709     -32.449  29.396   8.628  1.00 37.250          C  
ATOM  11116  C   PRO A 709     -31.240  30.266   8.879  1.00 37.600          C  
ATOM  11117  O   PRO A 709     -30.293  29.801   9.512  1.00 37.700          O  
ATOM  11118  CB  PRO A 709     -33.369  29.293   9.853  1.00 55.880          C  
ATOM  11119  CG  PRO A 709     -33.744  27.825   9.925  1.00 55.880          C  
ATOM  11120  CD  PRO A 709     -32.510  27.087   9.435  1.00 55.880          C  
ATOM  11121  HA  PRO A 709     -32.984  29.691   7.711  1.00 44.700          H  
ATOM  11122 1HB  PRO A 709     -32.836  29.645  10.752  1.00 67.050          H  
ATOM  11123 2HB  PRO A 709     -34.240  29.953   9.726  1.00 67.050          H  
ATOM  11124 1HG  PRO A 709     -34.009  27.555  10.956  1.00 67.050          H  
ATOM  11125 2HG  PRO A 709     -34.631  27.622   9.304  1.00 67.050          H  
ATOM  11126 1HD  PRO A 709     -31.806  26.891  10.265  1.00 67.050          H  
ATOM  11127 2HD  PRO A 709     -32.840  26.169   8.929  1.00 67.050          H  
ATOM  11128  N   LEU A 710     -31.253  31.515   8.440  1.00 37.840          N  
ATOM  11129  CA  LEU A 710     -30.064  32.331   8.644  1.00 38.140          C  
ATOM  11130  C   LEU A 710     -30.335  33.605   9.430  1.00 38.320          C  
ATOM  11131  O   LEU A 710     -30.157  34.710   8.922  1.00 38.160          O  
ATOM  11132  CB  LEU A 710     -29.473  32.699   7.274  1.00 53.280          C  
ATOM  11133  CG  LEU A 710     -29.067  31.504   6.346  1.00 53.280          C  
ATOM  11134  CD1 LEU A 710     -28.691  32.057   4.979  1.00 53.280          C  
ATOM  11135  CD2 LEU A 710     -27.919  30.691   6.954  1.00 53.280          C  
ATOM  11136  H   LEU A 710     -32.057  31.888   7.952  1.00 45.410          H  
ATOM  11137  HA  LEU A 710     -29.336  31.754   9.208  1.00 45.770          H  
ATOM  11138 1HB  LEU A 710     -30.206  33.296   6.736  1.00 63.930          H  
ATOM  11139 2HB  LEU A 710     -28.586  33.310   7.434  1.00 63.930          H  
ATOM  11140  HG  LEU A 710     -29.925  30.847   6.213  1.00 63.930          H  
ATOM  11141 1HD1 LEU A 710     -28.435  31.233   4.314  1.00 63.930          H  
ATOM  11142 2HD1 LEU A 710     -29.536  32.607   4.565  1.00 63.930          H  
ATOM  11143 3HD1 LEU A 710     -27.837  32.725   5.077  1.00 63.930          H  
ATOM  11144 1HD2 LEU A 710     -27.674  29.868   6.283  1.00 63.930          H  
ATOM  11145 2HD2 LEU A 710     -27.046  31.325   7.087  1.00 63.930          H  
ATOM  11146 3HD2 LEU A 710     -28.220  30.279   7.914  1.00 63.930          H  
ATOM  11147  N   ASP A 711     -30.703  33.458  10.702  1.00 38.810          N  
ATOM  11148  CA  ASP A 711     -31.032  34.610  11.533  1.00 39.970          C  
ATOM  11149  C   ASP A 711     -29.814  35.112  12.312  1.00 39.610          C  
ATOM  11150  O   ASP A 711     -29.903  36.037  13.121  1.00 39.480          O  
ATOM  11151  CB  ASP A 711     -32.166  34.270  12.496  1.00 55.490          C  
ATOM  11152  CG  ASP A 711     -33.543  34.017  11.819  1.00 55.490          C  
ATOM  11153  OD1 ASP A 711     -33.793  34.512  10.720  1.00 55.490          O  
ATOM  11154  OD2 ASP A 711     -34.333  33.341  12.418  1.00 55.490          O  
ATOM  11155  H   ASP A 711     -30.811  32.531  11.101  1.00 46.570          H  
ATOM  11156  HA  ASP A 711     -31.368  35.411  10.880  1.00 47.960          H  
ATOM  11157 1HB  ASP A 711     -31.896  33.392  13.084  1.00 66.590          H  
ATOM  11158 2HB  ASP A 711     -32.288  35.088  13.178  1.00 66.590          H  
ATOM  11159  N   GLY A 712     -28.658  34.519  12.037  1.00 39.470          N  
ATOM  11160  CA  GLY A 712     -27.397  34.846  12.704  1.00 39.180          C  
ATOM  11161  C   GLY A 712     -26.948  36.292  12.513  1.00 39.270          C  
ATOM  11162  O   GLY A 712     -26.095  36.772  13.249  1.00 39.260          O  
ATOM  11163  H   GLY A 712     -28.665  33.785  11.345  1.00 47.360          H  
ATOM  11164 1HA  GLY A 712     -27.493  34.637  13.771  1.00 47.020          H  
ATOM  11165 2HA  GLY A 712     -26.620  34.181  12.329  1.00 47.020          H  
ATOM  11166  N   GLN A 713     -27.494  36.978  11.507  1.00 39.420          N  
ATOM  11167  CA  GLN A 713     -27.146  38.369  11.245  1.00 39.490          C  
ATOM  11168  C   GLN A 713     -28.099  39.326  11.952  1.00 40.700          C  
ATOM  11169  O   GLN A 713     -27.936  40.545  11.881  1.00 41.480          O  
ATOM  11170  CB  GLN A 713     -27.138  38.640   9.739  1.00 55.260          C  
ATOM  11171  CG  GLN A 713     -26.122  37.801   8.981  1.00 55.260          C  
ATOM  11172  CD  GLN A 713     -24.716  38.071   9.453  1.00 55.260          C  
ATOM  11173  OE1 GLN A 713     -24.274  39.221   9.483  1.00 55.260          O  
ATOM  11174  NE2 GLN A 713     -24.007  37.022   9.838  1.00 55.260          N  
ATOM  11175  H   GLN A 713     -28.179  36.517  10.926  1.00 47.300          H  
ATOM  11176  HA  GLN A 713     -26.146  38.557  11.638  1.00 47.390          H  
ATOM  11177 1HB  GLN A 713     -28.127  38.436   9.328  1.00 66.310          H  
ATOM  11178 2HB  GLN A 713     -26.915  39.692   9.559  1.00 66.310          H  
ATOM  11179 1HG  GLN A 713     -26.337  36.747   9.146  1.00 66.310          H  
ATOM  11180 2HG  GLN A 713     -26.180  38.035   7.919  1.00 66.310          H  
ATOM  11181 1HE2 GLN A 713     -23.069  37.146  10.172  1.00 66.310          H  
ATOM  11182 2HE2 GLN A 713     -24.403  36.105   9.804  1.00 66.310          H  
ATOM  11183  N   LYS A 714     -29.100  38.767  12.624  1.00 40.880          N  
ATOM  11184  CA  LYS A 714     -30.085  39.527  13.379  1.00 42.030          C  
ATOM  11185  C   LYS A 714     -29.841  39.282  14.871  1.00 41.950          C  
ATOM  11186  O   LYS A 714     -29.990  40.180  15.696  1.00 41.850          O  
ATOM  11187  CB  LYS A 714     -31.497  39.109  12.968  1.00 58.380          C  
ATOM  11188  CG  LYS A 714     -31.892  39.475  11.531  1.00 58.380          C  
ATOM  11189  CD  LYS A 714     -33.365  39.091  11.213  1.00 58.380          C  
ATOM  11190  CE  LYS A 714     -33.493  37.580  11.023  1.00 58.380          C  
ATOM  11191  NZ  LYS A 714     -34.825  37.138  10.533  1.00 58.380          N  
ATOM  11192  H   LYS A 714     -29.181  37.753  12.631  1.00 49.060          H  
ATOM  11193  HA  LYS A 714     -29.950  40.590  13.180  1.00 50.440          H  
ATOM  11194 1HB  LYS A 714     -31.568  38.042  13.050  1.00 70.060          H  
ATOM  11195 2HB  LYS A 714     -32.218  39.547  13.651  1.00 70.060          H  
ATOM  11196 1HG  LYS A 714     -31.765  40.549  11.388  1.00 70.060          H  
ATOM  11197 2HG  LYS A 714     -31.228  38.957  10.838  1.00 70.060          H  
ATOM  11198 1HD  LYS A 714     -34.020  39.407  12.022  1.00 70.060          H  
ATOM  11199 2HD  LYS A 714     -33.682  39.584  10.297  1.00 70.060          H  
ATOM  11200 1HE  LYS A 714     -32.741  37.264  10.305  1.00 70.060          H  
ATOM  11201 2HE  LYS A 714     -33.308  37.086  11.969  1.00 70.060          H  
ATOM  11202 1HZ  LYS A 714     -34.751  36.100  10.440  1.00 70.060          H  
ATOM  11203 2HZ  LYS A 714     -35.554  37.378  11.187  1.00 70.060          H  
ATOM  11204 3HZ  LYS A 714     -35.023  37.549   9.636  1.00 70.060          H  
ATOM  11205  N   LEU A 715     -29.415  38.054  15.195  1.00 41.990          N  
ATOM  11206  CA  LEU A 715     -29.171  37.578  16.555  1.00 41.930          C  
ATOM  11207  C   LEU A 715     -27.711  37.139  16.749  1.00 41.180          C  
ATOM  11208  O   LEU A 715     -27.460  36.090  17.335  1.00 41.240          O  
ATOM  11209  CB  LEU A 715     -30.071  36.361  16.895  1.00 58.730          C  
ATOM  11210  CG  LEU A 715     -31.610  36.598  17.034  1.00 58.730          C  
ATOM  11211  CD1 LEU A 715     -32.289  36.311  15.716  1.00 58.730          C  
ATOM  11212  CD2 LEU A 715     -32.166  35.704  18.136  1.00 58.730          C  
ATOM  11213  H   LEU A 715     -29.324  37.373  14.447  1.00 50.390          H  
ATOM  11214  HA  LEU A 715     -29.371  38.391  17.250  1.00 50.320          H  
ATOM  11215 1HB  LEU A 715     -29.924  35.612  16.116  1.00 70.470          H  
ATOM  11216 2HB  LEU A 715     -29.726  35.939  17.840  1.00 70.470          H  
ATOM  11217  HG  LEU A 715     -31.796  37.636  17.271  1.00 70.470          H  
ATOM  11218 1HD1 LEU A 715     -33.357  36.479  15.805  1.00 70.470          H  
ATOM  11219 2HD1 LEU A 715     -31.894  36.944  14.954  1.00 70.470          H  
ATOM  11220 3HD1 LEU A 715     -32.113  35.271  15.452  1.00 70.470          H  
ATOM  11221 1HD2 LEU A 715     -33.246  35.866  18.243  1.00 70.470          H  
ATOM  11222 2HD2 LEU A 715     -31.987  34.658  17.886  1.00 70.470          H  
ATOM  11223 3HD2 LEU A 715     -31.671  35.935  19.079  1.00 70.470          H  
ATOM  11224  N   ASP A 716     -26.745  37.897  16.225  1.00 40.490          N  
ATOM  11225  CA  ASP A 716     -25.334  37.498  16.315  1.00 39.730          C  
ATOM  11226  C   ASP A 716     -24.955  37.217  17.783  1.00 40.450          C  
ATOM  11227  O   ASP A 716     -24.964  38.146  18.599  1.00 41.240          O  
ATOM  11228  CB  ASP A 716     -24.428  38.593  15.730  1.00 55.930          C  
ATOM  11229  CG  ASP A 716     -22.876  38.258  15.663  1.00 55.930          C  
ATOM  11230  OD1 ASP A 716     -22.298  37.657  16.586  1.00 55.930          O  
ATOM  11231  OD2 ASP A 716     -22.282  38.633  14.666  1.00 55.930          O  
ATOM  11232  H   ASP A 716     -26.986  38.756  15.753  1.00 48.590          H  
ATOM  11233  HA  ASP A 716     -25.198  36.639  15.675  1.00 47.680          H  
ATOM  11234 1HB  ASP A 716     -24.768  38.803  14.707  1.00 67.110          H  
ATOM  11235 2HB  ASP A 716     -24.556  39.497  16.288  1.00 67.110          H  
ATOM  11236  N   PRO A 717     -24.577  35.966  18.143  1.00 40.180          N  
ATOM  11237  CA  PRO A 717     -24.244  35.492  19.480  1.00 40.830          C  
ATOM  11238  C   PRO A 717     -23.133  36.240  20.202  1.00 40.940          C  
ATOM  11239  O   PRO A 717     -23.010  36.120  21.418  1.00 41.730          O  
ATOM  11240  CB  PRO A 717     -23.795  34.045  19.233  1.00 61.240          C  
ATOM  11241  CG  PRO A 717     -24.475  33.626  17.966  1.00 61.240          C  
ATOM  11242  CD  PRO A 717     -24.537  34.869  17.117  1.00 61.240          C  
ATOM  11243  HA  PRO A 717     -25.168  35.511  20.086  1.00 49.000          H  
ATOM  11244 1HB  PRO A 717     -22.695  34.012  19.155  1.00 73.490          H  
ATOM  11245 2HB  PRO A 717     -24.070  33.416  20.091  1.00 73.490          H  
ATOM  11246 1HG  PRO A 717     -23.917  32.811  17.483  1.00 73.490          H  
ATOM  11247 2HG  PRO A 717     -25.480  33.229  18.193  1.00 73.490          H  
ATOM  11248 1HD  PRO A 717     -23.655  34.967  16.460  1.00 73.490          H  
ATOM  11249 2HD  PRO A 717     -25.482  34.784  16.565  1.00 73.490          H  
ATOM  11250  N   ARG A 718     -22.280  36.963  19.470  1.00 40.150          N  
ATOM  11251  CA  ARG A 718     -21.173  37.661  20.118  1.00 40.190          C  
ATOM  11252  C   ARG A 718     -21.610  38.993  20.717  1.00 41.230          C  
ATOM  11253  O   ARG A 718     -20.932  39.568  21.565  1.00 41.590          O  
ATOM  11254  CB  ARG A 718     -20.066  37.899  19.117  1.00 56.250          C  
ATOM  11255  CG  ARG A 718     -19.422  36.626  18.588  1.00 56.250          C  
ATOM  11256  CD  ARG A 718     -18.486  36.911  17.489  1.00 56.250          C  
ATOM  11257  NE  ARG A 718     -19.197  37.438  16.326  1.00 56.250          N  
ATOM  11258  CZ  ARG A 718     -18.621  37.889  15.191  1.00 56.250          C  
ATOM  11259  NH1 ARG A 718     -17.302  37.867  15.042  1.00 56.250          N  
ATOM  11260  NH2 ARG A 718     -19.397  38.358  14.228  1.00 56.250          N  
ATOM  11261  H   ARG A 718     -22.400  37.078  18.449  1.00 48.180          H  
ATOM  11262  HA  ARG A 718     -20.790  37.031  20.920  1.00 48.230          H  
ATOM  11263 1HB  ARG A 718     -20.464  38.463  18.273  1.00 67.500          H  
ATOM  11264 2HB  ARG A 718     -19.283  38.500  19.574  1.00 67.500          H  
ATOM  11265 1HG  ARG A 718     -18.882  36.126  19.389  1.00 67.500          H  
ATOM  11266 2HG  ARG A 718     -20.201  35.963  18.202  1.00 67.500          H  
ATOM  11267 1HD  ARG A 718     -17.760  37.652  17.817  1.00 67.500          H  
ATOM  11268 2HD  ARG A 718     -17.977  35.993  17.198  1.00 67.500          H  
ATOM  11269  HE  ARG A 718     -20.237  37.481  16.376  1.00 67.500          H  
ATOM  11270 1HH1 ARG A 718     -16.712  37.509  15.778  1.00 67.500          H  
ATOM  11271 2HH1 ARG A 718     -16.884  38.209  14.188  1.00 67.500          H  
ATOM  11272 1HH2 ARG A 718     -20.431  38.382  14.367  1.00 67.500          H  
ATOM  11273 2HH2 ARG A 718     -19.003  38.703  13.373  1.00 67.500          H  
ATOM  11274  N   ILE A 719     -22.780  39.486  20.315  1.00 41.750          N  
ATOM  11275  CA  ILE A 719     -23.248  40.784  20.787  1.00 42.790          C  
ATOM  11276  C   ILE A 719     -23.427  40.749  22.287  1.00 43.640          C  
ATOM  11277  O   ILE A 719     -23.082  41.714  22.984  1.00 44.280          O  
ATOM  11278  CB  ILE A 719     -24.588  41.142  20.165  1.00 59.490          C  
ATOM  11279  CG1 ILE A 719     -24.438  41.429  18.672  1.00 59.490          C  
ATOM  11280  CG2 ILE A 719     -25.181  42.365  20.916  1.00 59.490          C  
ATOM  11281  CD1 ILE A 719     -25.778  41.471  17.917  1.00 59.490          C  
ATOM  11282  H   ILE A 719     -23.359  38.956  19.655  1.00 50.100          H  
ATOM  11283  HA  ILE A 719     -22.516  41.542  20.537  1.00 51.350          H  
ATOM  11284  HB  ILE A 719     -25.221  40.285  20.239  1.00 71.390          H  
ATOM  11285 1HG1 ILE A 719     -23.942  42.387  18.544  1.00 71.390          H  
ATOM  11286 2HG1 ILE A 719     -23.812  40.654  18.229  1.00 71.390          H  
ATOM  11287 1HG2 ILE A 719     -26.112  42.590  20.506  1.00 71.390          H  
ATOM  11288 2HG2 ILE A 719     -25.324  42.170  21.960  1.00 71.390          H  
ATOM  11289 3HG2 ILE A 719     -24.512  43.218  20.810  1.00 71.390          H  
ATOM  11290 1HD1 ILE A 719     -25.589  41.673  16.864  1.00 71.390          H  
ATOM  11291 2HD1 ILE A 719     -26.281  40.498  18.019  1.00 71.390          H  
ATOM  11292 3HD1 ILE A 719     -26.427  42.235  18.303  1.00 71.390          H  
ATOM  11293  N   LEU A 720     -23.970  39.634  22.763  1.00 43.670          N  
ATOM  11294  CA  LEU A 720     -24.309  39.364  24.147  1.00 44.440          C  
ATOM  11295  C   LEU A 720     -23.192  39.692  25.104  1.00 44.960          C  
ATOM  11296  O   LEU A 720     -23.462  40.069  26.244  1.00 45.960          O  
ATOM  11297  CB  LEU A 720     -24.703  37.887  24.305  1.00 61.910          C  
ATOM  11298  CG  LEU A 720     -25.186  37.415  25.724  1.00 61.910          C  
ATOM  11299  CD1 LEU A 720     -26.448  38.192  26.157  1.00 61.910          C  
ATOM  11300  CD2 LEU A 720     -25.482  35.918  25.659  1.00 61.910          C  
ATOM  11301  H   LEU A 720     -24.191  38.912  22.089  1.00 52.400          H  
ATOM  11302  HA  LEU A 720     -25.149  39.979  24.409  1.00 53.330          H  
ATOM  11303 1HB  LEU A 720     -25.486  37.655  23.594  1.00 74.290          H  
ATOM  11304 2HB  LEU A 720     -23.831  37.281  24.043  1.00 74.290          H  
ATOM  11305  HG  LEU A 720     -24.405  37.598  26.462  1.00 74.290          H  
ATOM  11306 1HD1 LEU A 720     -26.765  37.838  27.138  1.00 74.290          H  
ATOM  11307 2HD1 LEU A 720     -26.236  39.255  26.223  1.00 74.290          H  
ATOM  11308 3HD1 LEU A 720     -27.246  38.022  25.438  1.00 74.290          H  
ATOM  11309 1HD2 LEU A 720     -25.809  35.566  26.638  1.00 74.290          H  
ATOM  11310 2HD2 LEU A 720     -26.265  35.731  24.925  1.00 74.290          H  
ATOM  11311 3HD2 LEU A 720     -24.576  35.384  25.365  1.00 74.290          H  
ATOM  11312  N   LEU A 721     -21.946  39.569  24.673  1.00 44.300          N  
ATOM  11313  CA  LEU A 721     -20.830  39.780  25.565  1.00 44.720          C  
ATOM  11314  C   LEU A 721     -20.841  41.193  26.157  1.00 45.680          C  
ATOM  11315  O   LEU A 721     -20.366  41.391  27.277  1.00 46.270          O  
ATOM  11316  CB  LEU A 721     -19.531  39.543  24.784  1.00 62.440          C  
ATOM  11317  CG  LEU A 721     -19.260  38.067  24.318  1.00 62.440          C  
ATOM  11318  CD1 LEU A 721     -18.056  38.058  23.384  1.00 62.440          C  
ATOM  11319  CD2 LEU A 721     -19.003  37.152  25.530  1.00 62.440          C  
ATOM  11320  H   LEU A 721     -21.759  39.350  23.692  1.00 53.160          H  
ATOM  11321  HA  LEU A 721     -20.909  39.079  26.387  1.00 53.660          H  
ATOM  11322 1HB  LEU A 721     -19.559  40.166  23.887  1.00 74.930          H  
ATOM  11323 2HB  LEU A 721     -18.693  39.864  25.398  1.00 74.930          H  
ATOM  11324  HG  LEU A 721     -20.124  37.698  23.760  1.00 74.930          H  
ATOM  11325 1HD1 LEU A 721     -17.869  37.042  23.039  1.00 74.930          H  
ATOM  11326 2HD1 LEU A 721     -18.264  38.700  22.522  1.00 74.930          H  
ATOM  11327 3HD1 LEU A 721     -17.178  38.428  23.911  1.00 74.930          H  
ATOM  11328 1HD2 LEU A 721     -18.813  36.138  25.179  1.00 74.930          H  
ATOM  11329 2HD2 LEU A 721     -18.135  37.512  26.083  1.00 74.930          H  
ATOM  11330 3HD2 LEU A 721     -19.864  37.137  26.188  1.00 74.930          H  
ATOM  11331  N   GLY A 722     -21.349  42.190  25.418  1.00 45.860          N  
ATOM  11332  CA  GLY A 722     -21.370  43.555  25.933  1.00 46.780          C  
ATOM  11333  C   GLY A 722     -22.667  43.970  26.654  1.00 47.340          C  
ATOM  11334  O   GLY A 722     -22.770  45.114  27.095  1.00 47.260          O  
ATOM  11335  H   GLY A 722     -21.740  42.014  24.487  1.00 55.030          H  
ATOM  11336 1HA  GLY A 722     -20.529  43.686  26.613  1.00 56.140          H  
ATOM  11337 2HA  GLY A 722     -21.198  44.238  25.102  1.00 56.140          H  
ATOM  11338  N   ASP A 723     -23.680  43.090  26.725  1.00 47.930          N  
ATOM  11339  CA  ASP A 723     -24.973  43.418  27.369  1.00 48.560          C  
ATOM  11340  C   ASP A 723     -25.545  44.784  26.912  1.00 49.810          C  
ATOM  11341  O   ASP A 723     -25.959  45.602  27.735  1.00 50.820          O  
ATOM  11342  CB  ASP A 723     -24.844  43.385  28.901  1.00 67.730          C  
ATOM  11343  CG  ASP A 723     -26.215  43.255  29.633  1.00 67.730          C  
ATOM  11344  OD1 ASP A 723     -27.135  42.728  29.030  1.00 67.730          O  
ATOM  11345  OD2 ASP A 723     -26.310  43.636  30.787  1.00 67.730          O  
ATOM  11346  H   ASP A 723     -23.534  42.133  26.387  1.00 57.520          H  
ATOM  11347  HA  ASP A 723     -25.689  42.646  27.083  1.00 58.270          H  
ATOM  11348 1HB  ASP A 723     -24.211  42.546  29.190  1.00 81.280          H  
ATOM  11349 2HB  ASP A 723     -24.349  44.298  29.239  1.00 81.280          H  
ATOM  11350  N   ASP A 724     -25.548  45.040  25.606  1.00 49.780          N  
ATOM  11351  CA  ASP A 724     -26.011  46.319  25.059  1.00 50.920          C  
ATOM  11352  C   ASP A 724     -27.527  46.414  24.841  1.00 51.970          C  
ATOM  11353  O   ASP A 724     -28.087  45.708  23.997  1.00 52.220          O  
ATOM  11354  CB  ASP A 724     -25.291  46.635  23.748  1.00 70.830          C  
ATOM  11355  CG  ASP A 724     -25.634  48.048  23.182  1.00 70.830          C  
ATOM  11356  OD1 ASP A 724     -26.537  48.712  23.710  1.00 70.830          O  
ATOM  11357  OD2 ASP A 724     -24.992  48.449  22.235  1.00 70.830          O  
ATOM  11358  H   ASP A 724     -25.190  44.331  24.987  1.00 59.740          H  
ATOM  11359  HA  ASP A 724     -25.734  47.094  25.774  1.00 61.100          H  
ATOM  11360 1HB  ASP A 724     -24.213  46.575  23.907  1.00 85.000          H  
ATOM  11361 2HB  ASP A 724     -25.549  45.884  23.011  1.00 85.000          H  
ATOM  11362  N   SER A 725     -28.187  47.251  25.634  1.00 52.390          N  
ATOM  11363  CA  SER A 725     -29.634  47.445  25.586  1.00 53.460          C  
ATOM  11364  C   SER A 725     -29.971  48.924  25.393  1.00 53.900          C  
ATOM  11365  O   SER A 725     -31.109  49.350  25.595  1.00 53.920          O  
ATOM  11366  CB  SER A 725     -30.261  46.962  26.875  1.00 74.420          C  
ATOM  11367  OG  SER A 725     -29.749  47.671  27.976  1.00 74.420          O  
ATOM  11368  H   SER A 725     -27.656  47.772  26.322  1.00 62.870          H  
ATOM  11369  HA  SER A 725     -30.036  46.887  24.747  1.00 64.150          H  
ATOM  11370 1HB  SER A 725     -31.343  47.097  26.823  1.00 89.300          H  
ATOM  11371 2HB  SER A 725     -30.069  45.896  26.998  1.00 89.300          H  
ATOM  11372  HG  SER A 725     -30.152  47.272  28.751  1.00 89.300          H  
ATOM  11373  N   GLN A 726     -28.992  49.717  24.952  1.00 54.230          N  
ATOM  11374  CA  GLN A 726     -29.164  51.178  24.875  1.00 54.660          C  
ATOM  11375  C   GLN A 726     -30.322  51.673  24.009  1.00 54.650          C  
ATOM  11376  O   GLN A 726     -30.933  52.697  24.315  1.00 54.940          O  
ATOM  11377  CB  GLN A 726     -27.871  51.829  24.370  1.00 76.350          C  
ATOM  11378  CG  GLN A 726     -27.882  53.371  24.349  1.00 76.350          C  
ATOM  11379  CD  GLN A 726     -27.995  53.981  25.735  1.00 76.350          C  
ATOM  11380  OE1 GLN A 726     -27.188  53.683  26.619  1.00 76.350          O  
ATOM  11381  NE2 GLN A 726     -28.995  54.831  25.932  1.00 76.350          N  
ATOM  11382  H   GLN A 726     -28.081  49.295  24.694  1.00 65.080          H  
ATOM  11383  HA  GLN A 726     -29.344  51.532  25.890  1.00 65.590          H  
ATOM  11384 1HB  GLN A 726     -27.037  51.501  24.991  1.00 91.620          H  
ATOM  11385 2HB  GLN A 726     -27.667  51.480  23.357  1.00 91.620          H  
ATOM  11386 1HG  GLN A 726     -26.942  53.706  23.918  1.00 91.620          H  
ATOM  11387 2HG  GLN A 726     -28.709  53.735  23.742  1.00 91.620          H  
ATOM  11388 1HE2 GLN A 726     -29.121  55.263  26.826  1.00 91.620          H  
ATOM  11389 2HE2 GLN A 726     -29.638  55.027  25.184  1.00 91.620          H  
ATOM  11390  N   LYS A 727     -30.599  50.985  22.915  1.00 54.320          N  
ATOM  11391  CA  LYS A 727     -31.652  51.375  21.992  1.00 54.290          C  
ATOM  11392  C   LYS A 727     -32.838  50.420  22.040  1.00 53.800          C  
ATOM  11393  O   LYS A 727     -33.635  50.379  21.100  1.00 53.680          O  
ATOM  11394  CB  LYS A 727     -31.095  51.432  20.571  1.00 76.020          C  
ATOM  11395  CG  LYS A 727     -30.009  52.478  20.378  1.00 76.020          C  
ATOM  11396  CD  LYS A 727     -29.515  52.510  18.939  1.00 76.020          C  
ATOM  11397  CE  LYS A 727     -28.424  53.561  18.748  1.00 76.020          C  
ATOM  11398  NZ  LYS A 727     -27.906  53.582  17.349  1.00 76.020          N  
ATOM  11399  H   LYS A 727     -30.054  50.162  22.705  1.00 65.180          H  
ATOM  11400  HA  LYS A 727     -32.013  52.364  22.272  1.00 65.150          H  
ATOM  11401 1HB  LYS A 727     -30.683  50.460  20.306  1.00 91.220          H  
ATOM  11402 2HB  LYS A 727     -31.901  51.646  19.870  1.00 91.220          H  
ATOM  11403 1HG  LYS A 727     -30.403  53.458  20.649  1.00 91.220          H  
ATOM  11404 2HG  LYS A 727     -29.172  52.251  21.037  1.00 91.220          H  
ATOM  11405 1HD  LYS A 727     -29.118  51.530  18.670  1.00 91.220          H  
ATOM  11406 2HD  LYS A 727     -30.349  52.739  18.275  1.00 91.220          H  
ATOM  11407 1HE  LYS A 727     -28.829  54.543  18.988  1.00 91.220          H  
ATOM  11408 2HE  LYS A 727     -27.599  53.344  19.426  1.00 91.220          H  
ATOM  11409 1HZ  LYS A 727     -27.187  54.289  17.265  1.00 91.220          H  
ATOM  11410 2HZ  LYS A 727     -27.515  52.679  17.118  1.00 91.220          H  
ATOM  11411 3HZ  LYS A 727     -28.660  53.794  16.711  1.00 91.220          H  
ATOM  11412  N   PHE A 728     -32.933  49.609  23.096  1.00 53.540          N  
ATOM  11413  CA  PHE A 728     -33.965  48.584  23.135  1.00 53.020          C  
ATOM  11414  C   PHE A 728     -34.880  48.602  24.342  1.00 53.450          C  
ATOM  11415  O   PHE A 728     -34.535  49.078  25.417  1.00 52.980          O  
ATOM  11416  CB  PHE A 728     -33.295  47.220  23.034  1.00 74.440          C  
ATOM  11417  CG  PHE A 728     -32.582  47.081  21.770  1.00 74.440          C  
ATOM  11418  CD1 PHE A 728     -31.282  47.501  21.653  1.00 74.440          C  
ATOM  11419  CD2 PHE A 728     -33.220  46.564  20.669  1.00 74.440          C  
ATOM  11420  CE1 PHE A 728     -30.647  47.428  20.460  1.00 74.440          C  
ATOM  11421  CE2 PHE A 728     -32.580  46.470  19.470  1.00 74.440          C  
ATOM  11422  CZ  PHE A 728     -31.299  46.909  19.361  1.00 74.440          C  
ATOM  11423  H   PHE A 728     -32.280  49.693  23.885  1.00 64.250          H  
ATOM  11424  HA  PHE A 728     -34.594  48.714  22.255  1.00 63.620          H  
ATOM  11425 1HB  PHE A 728     -32.595  47.095  23.858  1.00 89.320          H  
ATOM  11426 2HB  PHE A 728     -34.032  46.433  23.089  1.00 89.320          H  
ATOM  11427  HD1 PHE A 728     -30.775  47.912  22.515  1.00 89.320          H  
ATOM  11428  HD2 PHE A 728     -34.252  46.238  20.756  1.00 89.320          H  
ATOM  11429  HE1 PHE A 728     -29.623  47.788  20.372  1.00 89.320          H  
ATOM  11430  HE2 PHE A 728     -33.096  46.062  18.599  1.00 89.320          H  
ATOM  11431  HZ  PHE A 728     -30.795  46.852  18.403  1.00 89.320          H  
ATOM  11432  N   PHE A 729     -36.069  48.026  24.152  1.00 54.330          N  
ATOM  11433  CA  PHE A 729     -37.041  47.837  25.226  1.00 54.740          C  
ATOM  11434  C   PHE A 729     -36.728  46.508  25.916  1.00 54.260          C  
ATOM  11435  O   PHE A 729     -37.338  46.132  26.919  1.00 54.240          O  
ATOM  11436  CB  PHE A 729     -38.457  47.824  24.663  1.00 76.470          C  
ATOM  11437  CG  PHE A 729     -38.721  46.694  23.707  1.00 76.470          C  
ATOM  11438  CD1 PHE A 729     -39.141  45.468  24.194  1.00 76.470          C  
ATOM  11439  CD2 PHE A 729     -38.543  46.840  22.332  1.00 76.470          C  
ATOM  11440  CE1 PHE A 729     -39.392  44.426  23.355  1.00 76.470          C  
ATOM  11441  CE2 PHE A 729     -38.792  45.781  21.482  1.00 76.470          C  
ATOM  11442  CZ  PHE A 729     -39.221  44.575  21.997  1.00 76.470          C  
ATOM  11443  H   PHE A 729     -36.304  47.675  23.235  1.00 65.200          H  
ATOM  11444  HA  PHE A 729     -36.939  48.646  25.951  1.00 65.690          H  
ATOM  11445 1HB  PHE A 729     -39.171  47.754  25.480  1.00 91.770          H  
ATOM  11446 2HB  PHE A 729     -38.647  48.763  24.144  1.00 91.770          H  
ATOM  11447  HD1 PHE A 729     -39.280  45.340  25.272  1.00 91.770          H  
ATOM  11448  HD2 PHE A 729     -38.214  47.798  21.926  1.00 91.770          H  
ATOM  11449  HE1 PHE A 729     -39.732  43.479  23.766  1.00 91.770          H  
ATOM  11450  HE2 PHE A 729     -38.661  45.899  20.409  1.00 91.770          H  
ATOM  11451  HZ  PHE A 729     -39.433  43.743  21.335  1.00 91.770          H  
ATOM  11452  N   SER A 730     -35.768  45.811  25.323  1.00 53.860          N  
ATOM  11453  CA  SER A 730     -35.242  44.528  25.723  1.00 53.340          C  
ATOM  11454  C   SER A 730     -33.727  44.599  25.537  1.00 52.050          C  
ATOM  11455  O   SER A 730     -33.052  45.253  26.332  1.00 51.940          O  
ATOM  11456  CB  SER A 730     -35.834  43.410  24.884  1.00 74.880          C  
ATOM  11457  OG  SER A 730     -35.473  43.513  23.510  1.00 74.880          O  
ATOM  11458  H   SER A 730     -35.364  46.235  24.512  1.00 64.630          H  
ATOM  11459  HA  SER A 730     -35.464  44.353  26.779  1.00 64.010          H  
ATOM  11460 1HB  SER A 730     -35.498  42.448  25.278  1.00 89.860          H  
ATOM  11461 2HB  SER A 730     -36.919  43.435  24.981  1.00 89.860          H  
ATOM  11462  HG  SER A 730     -35.909  42.770  23.087  1.00 89.860          H  
ATOM  11463  N   SER A 731     -33.185  43.992  24.474  1.00 51.080          N  
ATOM  11464  CA  SER A 731     -31.736  44.082  24.247  1.00 49.830          C  
ATOM  11465  C   SER A 731     -31.248  43.760  22.794  1.00 48.810          C  
ATOM  11466  O   SER A 731     -31.842  42.934  22.067  1.00 48.250          O  
ATOM  11467  CB  SER A 731     -31.049  43.194  25.279  1.00 70.260          C  
ATOM  11468  OG  SER A 731     -31.335  41.843  25.044  1.00 70.260          O  
ATOM  11469  H   SER A 731     -33.778  43.465  23.848  1.00 61.300          H  
ATOM  11470  HA  SER A 731     -31.439  45.102  24.462  1.00 59.800          H  
ATOM  11471 1HB  SER A 731     -29.976  43.368  25.271  1.00 84.310          H  
ATOM  11472 2HB  SER A 731     -31.391  43.461  26.278  1.00 84.310          H  
ATOM  11473  HG  SER A 731     -30.780  41.351  25.658  1.00 84.310          H  
ATOM  11474  N   LEU A 732     -30.067  44.329  22.451  1.00 48.540          N  
ATOM  11475  CA  LEU A 732     -29.369  44.144  21.164  1.00 47.590          C  
ATOM  11476  C   LEU A 732     -28.955  42.713  20.787  1.00 47.110          C  
ATOM  11477  O   LEU A 732     -28.973  42.413  19.594  1.00 47.450          O  
ATOM  11478  CB  LEU A 732     -28.104  45.036  21.083  1.00 67.010          C  
ATOM  11479  CG  LEU A 732     -27.314  45.091  19.696  1.00 67.010          C  
ATOM  11480  CD1 LEU A 732     -28.158  45.631  18.576  1.00 67.010          C  
ATOM  11481  CD2 LEU A 732     -26.059  45.943  19.888  1.00 67.010          C  
ATOM  11482  H   LEU A 732     -29.611  44.965  23.110  1.00 58.250          H  
ATOM  11483  HA  LEU A 732     -30.057  44.485  20.397  1.00 57.110          H  
ATOM  11484 1HB  LEU A 732     -28.359  46.050  21.364  1.00 80.410          H  
ATOM  11485 2HB  LEU A 732     -27.392  44.677  21.809  1.00 80.410          H  
ATOM  11486  HG  LEU A 732     -27.046  44.118  19.410  1.00 80.410          H  
ATOM  11487 1HD1 LEU A 732     -27.572  45.629  17.658  1.00 80.410          H  
ATOM  11488 2HD1 LEU A 732     -29.039  45.008  18.433  1.00 80.410          H  
ATOM  11489 3HD1 LEU A 732     -28.451  46.638  18.804  1.00 80.410          H  
ATOM  11490 1HD2 LEU A 732     -25.490  45.970  18.959  1.00 80.410          H  
ATOM  11491 2HD2 LEU A 732     -26.337  46.960  20.176  1.00 80.410          H  
ATOM  11492 3HD2 LEU A 732     -25.442  45.511  20.669  1.00 80.410          H  
ATOM  11493  N   PRO A 733     -28.585  41.792  21.720  1.00 46.320          N  
ATOM  11494  CA  PRO A 733     -28.140  40.435  21.453  1.00 45.840          C  
ATOM  11495  C   PRO A 733     -29.113  39.638  20.627  1.00 46.420          C  
ATOM  11496  O   PRO A 733     -28.734  38.607  20.072  1.00 46.210          O  
ATOM  11497  CB  PRO A 733     -27.949  39.863  22.848  1.00 68.760          C  
ATOM  11498  CG  PRO A 733     -27.652  41.060  23.684  1.00 68.760          C  
ATOM  11499  CD  PRO A 733     -28.488  42.123  23.129  1.00 68.760          C  
ATOM  11500  HA  PRO A 733     -27.197  40.473  20.934  1.00 55.010          H  
ATOM  11501 1HB  PRO A 733     -28.857  39.337  23.167  1.00 82.510          H  
ATOM  11502 2HB  PRO A 733     -27.136  39.131  22.843  1.00 82.510          H  
ATOM  11503 1HG  PRO A 733     -27.857  40.864  24.747  1.00 82.510          H  
ATOM  11504 2HG  PRO A 733     -26.613  41.336  23.610  1.00 82.510          H  
ATOM  11505 1HD  PRO A 733     -29.431  41.988  23.559  1.00 82.510          H  
ATOM  11506 2HD  PRO A 733     -28.017  43.094  23.326  1.00 82.510          H  
ATOM  11507  N   CYS A 734     -30.383  40.040  20.577  1.00 47.140          N  
ATOM  11508  CA  CYS A 734     -31.264  39.291  19.713  1.00 47.700          C  
ATOM  11509  C   CYS A 734     -31.981  40.280  18.818  1.00 48.780          C  
ATOM  11510  O   CYS A 734     -33.087  40.039  18.379  1.00 49.030          O  
ATOM  11511  CB  CYS A 734     -32.298  38.512  20.532  1.00 66.560          C  
ATOM  11512  SG  CYS A 734     -33.355  39.571  21.558  1.00 66.560          S  
ATOM  11513  H   CYS A 734     -30.723  40.871  21.066  1.00 56.570          H  
ATOM  11514  HA  CYS A 734     -30.689  38.599  19.111  1.00 57.240          H  
ATOM  11515 1HB  CYS A 734     -32.950  37.935  19.869  1.00 79.870          H  
ATOM  11516 2HB  CYS A 734     -31.785  37.805  21.185  1.00 79.870          H  
ATOM  11517  HG  CYS A 734     -32.347  40.205  22.177  1.00 79.870          H  
ATOM  11518  N   GLY A 735     -31.341  41.398  18.491  1.00 49.420          N  
ATOM  11519  CA  GLY A 735     -31.916  42.352  17.553  1.00 50.500          C  
ATOM  11520  C   GLY A 735     -33.239  42.950  18.045  1.00 51.380          C  
ATOM  11521  O   GLY A 735     -34.061  43.378  17.229  1.00 51.420          O  
ATOM  11522  H   GLY A 735     -30.418  41.589  18.883  1.00 59.300          H  
ATOM  11523 1HA  GLY A 735     -31.199  43.156  17.364  1.00 60.600          H  
ATOM  11524 2HA  GLY A 735     -32.080  41.837  16.605  1.00 60.600          H  
ATOM  11525  N   GLY A 736     -33.460  42.993  19.359  1.00 52.110          N  
ATOM  11526  CA  GLY A 736     -34.731  43.428  19.897  1.00 52.930          C  
ATOM  11527  C   GLY A 736     -35.595  42.172  20.073  1.00 52.220          C  
ATOM  11528  O   GLY A 736     -35.721  41.348  19.169  1.00 51.830          O  
ATOM  11529  H   GLY A 736     -32.740  42.734  20.040  1.00 62.530          H  
ATOM  11530 1HA  GLY A 736     -34.570  43.913  20.858  1.00 63.520          H  
ATOM  11531 2HA  GLY A 736     -35.201  44.140  19.221  1.00 63.520          H  
ATOM  11532  N   LEU A 737     -36.325  42.076  21.179  1.00 52.120          N  
ATOM  11533  CA  LEU A 737     -37.124  40.866  21.444  1.00 51.430          C  
ATOM  11534  C   LEU A 737     -38.076  40.493  20.307  1.00 51.630          C  
ATOM  11535  O   LEU A 737     -38.296  39.307  20.050  1.00 51.750          O  
ATOM  11536  CB  LEU A 737     -37.941  41.041  22.726  1.00 72.280          C  
ATOM  11537  CG  LEU A 737     -38.757  39.840  23.241  1.00 72.280          C  
ATOM  11538  CD1 LEU A 737     -37.829  38.664  23.580  1.00 72.280          C  
ATOM  11539  CD2 LEU A 737     -39.531  40.296  24.465  1.00 72.280          C  
ATOM  11540  H   LEU A 737     -36.237  42.801  21.889  1.00 62.540          H  
ATOM  11541  HA  LEU A 737     -36.426  40.043  21.571  1.00 61.720          H  
ATOM  11542 1HB  LEU A 737     -37.287  41.349  23.523  1.00 86.730          H  
ATOM  11543 2HB  LEU A 737     -38.646  41.817  22.543  1.00 86.730          H  
ATOM  11544  HG  LEU A 737     -39.459  39.508  22.471  1.00 86.730          H  
ATOM  11545 1HD1 LEU A 737     -38.428  37.831  23.948  1.00 86.730          H  
ATOM  11546 2HD1 LEU A 737     -37.288  38.330  22.695  1.00 86.730          H  
ATOM  11547 3HD1 LEU A 737     -37.119  38.964  24.348  1.00 86.730          H  
ATOM  11548 1HD2 LEU A 737     -40.127  39.465  24.845  1.00 86.730          H  
ATOM  11549 2HD2 LEU A 737     -38.833  40.624  25.238  1.00 86.730          H  
ATOM  11550 3HD2 LEU A 737     -40.189  41.119  24.197  1.00 86.730          H  
ATOM  11551  N   GLY A 738     -38.625  41.502  19.624  1.00 51.640          N  
ATOM  11552  CA  GLY A 738     -39.589  41.336  18.538  1.00 51.810          C  
ATOM  11553  C   GLY A 738     -39.083  40.517  17.343  1.00 51.010          C  
ATOM  11554  O   GLY A 738     -39.872  40.180  16.454  1.00 51.310          O  
ATOM  11555  H   GLY A 738     -38.376  42.442  19.882  1.00 61.970          H  
ATOM  11556 1HA  GLY A 738     -40.490  40.872  18.936  1.00 62.170          H  
ATOM  11557 2HA  GLY A 738     -39.889  42.326  18.185  1.00 62.170          H  
ATOM  11558  N   VAL A 739     -37.785  40.208  17.303  1.00 50.070          N  
ATOM  11559  CA  VAL A 739     -37.202  39.409  16.229  1.00 49.140          C  
ATOM  11560  C   VAL A 739     -37.775  37.990  16.150  1.00 49.230          C  
ATOM  11561  O   VAL A 739     -37.781  37.397  15.073  1.00 48.590          O  
ATOM  11562  CB  VAL A 739     -35.659  39.304  16.373  1.00 69.170          C  
ATOM  11563  CG1 VAL A 739     -35.273  38.319  17.504  1.00 69.170          C  
ATOM  11564  CG2 VAL A 739     -35.021  38.873  15.051  1.00 69.170          C  
ATOM  11565  H   VAL A 739     -37.173  40.535  18.062  1.00 60.080          H  
ATOM  11566  HA  VAL A 739     -37.419  39.918  15.287  1.00 58.970          H  
ATOM  11567  HB  VAL A 739     -35.261  40.288  16.660  1.00 83.000          H  
ATOM  11568 1HG1 VAL A 739     -34.216  38.266  17.584  1.00 83.000          H  
ATOM  11569 2HG1 VAL A 739     -35.695  38.662  18.458  1.00 83.000          H  
ATOM  11570 3HG1 VAL A 739     -35.610  37.333  17.291  1.00 83.000          H  
ATOM  11571 1HG2 VAL A 739     -33.943  38.841  15.181  1.00 83.000          H  
ATOM  11572 2HG2 VAL A 739     -35.379  37.893  14.752  1.00 83.000          H  
ATOM  11573 3HG2 VAL A 739     -35.276  39.601  14.288  1.00 83.000          H  
ATOM  11574  N   ASP A 740     -38.191  37.402  17.287  1.00 50.010          N  
ATOM  11575  CA  ASP A 740     -38.690  36.038  17.253  1.00 50.160          C  
ATOM  11576  C   ASP A 740     -39.815  35.762  18.258  1.00 50.660          C  
ATOM  11577  O   ASP A 740     -40.514  36.666  18.723  1.00 51.420          O  
ATOM  11578  CB  ASP A 740     -37.517  35.052  17.429  1.00 70.160          C  
ATOM  11579  CG  ASP A 740     -36.784  35.187  18.778  1.00 70.160          C  
ATOM  11580  OD1 ASP A 740     -37.304  35.795  19.675  1.00 70.160          O  
ATOM  11581  OD2 ASP A 740     -35.714  34.621  18.899  1.00 70.160          O  
ATOM  11582  H   ASP A 740     -38.155  37.901  18.186  1.00 60.010          H  
ATOM  11583  HA  ASP A 740     -39.106  35.863  16.261  1.00 60.190          H  
ATOM  11584 1HB  ASP A 740     -37.844  34.025  17.287  1.00 84.200          H  
ATOM  11585 2HB  ASP A 740     -36.790  35.248  16.636  1.00 84.200          H  
ATOM  11586  N   SER A 741     -40.065  34.471  18.480  1.00 50.300          N  
ATOM  11587  CA  SER A 741     -41.132  33.977  19.333  1.00 50.760          C  
ATOM  11588  C   SER A 741     -40.918  32.527  19.701  1.00 49.970          C  
ATOM  11589  O   SER A 741     -40.403  31.743  18.894  1.00 48.850          O  
ATOM  11590  CB  SER A 741     -42.472  34.078  18.650  1.00 70.880          C  
ATOM  11591  OG  SER A 741     -43.473  33.485  19.447  1.00 70.880          O  
ATOM  11592  H   SER A 741     -39.457  33.794  18.056  1.00 60.360          H  
ATOM  11593  HA  SER A 741     -41.146  34.571  20.249  1.00 60.910          H  
ATOM  11594 1HB  SER A 741     -42.717  35.122  18.460  1.00 85.060          H  
ATOM  11595 2HB  SER A 741     -42.425  33.575  17.700  1.00 85.060          H  
ATOM  11596  HG  SER A 741     -44.261  33.437  18.864  1.00 85.060          H  
ATOM  11597  N   ASP A 742     -41.385  32.134  20.883  1.00 50.600          N  
ATOM  11598  CA  ASP A 742     -41.366  30.725  21.283  1.00 50.050          C  
ATOM  11599  C   ASP A 742     -42.201  29.890  20.313  1.00 49.720          C  
ATOM  11600  O   ASP A 742     -41.931  28.713  20.075  1.00 49.600          O  
ATOM  11601  CB  ASP A 742     -41.934  30.532  22.688  1.00 70.290          C  
ATOM  11602  CG  ASP A 742     -41.047  31.052  23.808  1.00 70.290          C  
ATOM  11603  OD1 ASP A 742     -39.902  31.367  23.578  1.00 70.290          O  
ATOM  11604  OD2 ASP A 742     -41.542  31.133  24.901  1.00 70.290          O  
ATOM  11605  H   ASP A 742     -41.773  32.826  21.509  1.00 60.720          H  
ATOM  11606  HA  ASP A 742     -40.338  30.366  21.268  1.00 60.060          H  
ATOM  11607 1HB  ASP A 742     -42.903  31.026  22.754  1.00 84.350          H  
ATOM  11608 2HB  ASP A 742     -42.105  29.466  22.854  1.00 84.350          H  
ATOM  11609  N   THR A 743     -43.175  30.536  19.663  1.00 49.580          N  
ATOM  11610  CA  THR A 743     -44.074  29.888  18.714  1.00 49.300          C  
ATOM  11611  C   THR A 743     -43.371  29.592  17.380  1.00 48.030          C  
ATOM  11612  O   THR A 743     -43.945  28.967  16.488  1.00 47.700          O  
ATOM  11613  CB  THR A 743     -45.335  30.745  18.484  1.00 69.130          C  
ATOM  11614  OG1 THR A 743     -44.972  32.032  17.936  1.00 69.130          O  
ATOM  11615  CG2 THR A 743     -46.041  30.954  19.822  1.00 69.130          C  
ATOM  11616  H   THR A 743     -43.322  31.529  19.846  1.00 59.500          H  
ATOM  11617  HA  THR A 743     -44.388  28.935  19.140  1.00 59.160          H  
ATOM  11618  HB  THR A 743     -46.006  30.237  17.793  1.00 82.960          H  
ATOM  11619  HG1 THR A 743     -44.712  31.914  17.012  1.00 82.960          H  
ATOM  11620 1HG2 THR A 743     -46.935  31.556  19.669  1.00 82.960          H  
ATOM  11621 2HG2 THR A 743     -46.320  29.986  20.236  1.00 82.960          H  
ATOM  11622 3HG2 THR A 743     -45.379  31.464  20.516  1.00 82.960          H  
ATOM  11623  N   ILE A 744     -42.146  30.092  17.234  1.00 47.350          N  
ATOM  11624  CA  ILE A 744     -41.289  29.850  16.092  1.00 46.100          C  
ATOM  11625  C   ILE A 744     -40.219  28.856  16.528  1.00 45.000          C  
ATOM  11626  O   ILE A 744     -39.979  27.842  15.865  1.00 44.050          O  
ATOM  11627  CB  ILE A 744     -40.627  31.148  15.593  1.00 65.040          C  
ATOM  11628  CG1 ILE A 744     -41.724  32.116  15.110  1.00 65.040          C  
ATOM  11629  CG2 ILE A 744     -39.597  30.822  14.487  1.00 65.040          C  
ATOM  11630  CD1 ILE A 744     -41.250  33.530  14.858  1.00 65.040          C  
ATOM  11631  H   ILE A 744     -41.750  30.630  17.999  1.00 56.820          H  
ATOM  11632  HA  ILE A 744     -41.873  29.405  15.286  1.00 55.320          H  
ATOM  11633  HB  ILE A 744     -40.113  31.630  16.416  1.00 78.050          H  
ATOM  11634 1HG1 ILE A 744     -42.151  31.723  14.189  1.00 78.050          H  
ATOM  11635 2HG1 ILE A 744     -42.507  32.146  15.857  1.00 78.050          H  
ATOM  11636 1HG2 ILE A 744     -39.115  31.727  14.142  1.00 78.050          H  
ATOM  11637 2HG2 ILE A 744     -38.836  30.156  14.877  1.00 78.050          H  
ATOM  11638 3HG2 ILE A 744     -40.101  30.338  13.650  1.00 78.050          H  
ATOM  11639 1HD1 ILE A 744     -42.095  34.135  14.531  1.00 78.050          H  
ATOM  11640 2HD1 ILE A 744     -40.847  33.946  15.772  1.00 78.050          H  
ATOM  11641 3HD1 ILE A 744     -40.487  33.547  14.089  1.00 78.050          H  
ATOM  11642  N   TRP A 745     -39.569  29.156  17.659  1.00 45.180          N  
ATOM  11643  CA  TRP A 745     -38.488  28.317  18.152  1.00 44.220          C  
ATOM  11644  C   TRP A 745     -38.899  26.917  18.546  1.00 43.990          C  
ATOM  11645  O   TRP A 745     -38.166  25.971  18.268  1.00 42.940          O  
ATOM  11646  CB  TRP A 745     -37.777  28.963  19.323  1.00 62.290          C  
ATOM  11647  CG  TRP A 745     -36.795  29.957  18.903  1.00 62.290          C  
ATOM  11648  CD1 TRP A 745     -36.837  31.295  19.085  1.00 62.290          C  
ATOM  11649  CD2 TRP A 745     -35.571  29.683  18.195  1.00 62.290          C  
ATOM  11650  NE1 TRP A 745     -35.726  31.875  18.541  1.00 62.290          N  
ATOM  11651  CE2 TRP A 745     -34.944  30.906  17.986  1.00 62.290          C  
ATOM  11652  CE3 TRP A 745     -34.969  28.510  17.724  1.00 62.290          C  
ATOM  11653  CZ2 TRP A 745     -33.740  31.004  17.321  1.00 62.290          C  
ATOM  11654  CZ3 TRP A 745     -33.767  28.603  17.059  1.00 62.290          C  
ATOM  11655  CH2 TRP A 745     -33.165  29.818  16.859  1.00 62.290          C  
ATOM  11656  H   TRP A 745     -39.815  30.009  18.163  1.00 54.220          H  
ATOM  11657  HA  TRP A 745     -37.768  28.230  17.348  1.00 53.060          H  
ATOM  11658 1HB  TRP A 745     -38.506  29.447  19.968  1.00 74.750          H  
ATOM  11659 2HB  TRP A 745     -37.282  28.204  19.903  1.00 74.750          H  
ATOM  11660  HD1 TRP A 745     -37.635  31.839  19.594  1.00 74.750          H  
ATOM  11661  HE1 TRP A 745     -35.541  32.908  18.565  1.00 74.750          H  
ATOM  11662  HE3 TRP A 745     -35.445  27.546  17.877  1.00 74.750          H  
ATOM  11663  HZ2 TRP A 745     -33.247  31.965  17.155  1.00 74.750          H  
ATOM  11664  HZ3 TRP A 745     -33.309  27.685  16.693  1.00 74.750          H  
ATOM  11665  HH2 TRP A 745     -32.215  29.858  16.328  1.00 74.750          H  
ATOM  11666  N   ASN A 746     -40.066  26.736  19.157  1.00 44.960          N  
ATOM  11667  CA  ASN A 746     -40.458  25.393  19.542  1.00 44.810          C  
ATOM  11668  C   ASN A 746     -40.580  24.489  18.311  1.00 43.990          C  
ATOM  11669  O   ASN A 746     -40.250  23.297  18.381  1.00 43.140          O  
ATOM  11670  CB  ASN A 746     -41.762  25.436  20.317  1.00 62.790          C  
ATOM  11671  CG  ASN A 746     -41.607  25.990  21.729  1.00 62.790          C  
ATOM  11672  OD1 ASN A 746     -40.515  26.002  22.316  1.00 62.790          O  
ATOM  11673  ND2 ASN A 746     -42.698  26.453  22.285  1.00 62.790          N  
ATOM  11674  H   ASN A 746     -40.666  27.525  19.408  1.00 53.950          H  
ATOM  11675  HA  ASN A 746     -39.680  24.974  20.182  1.00 53.770          H  
ATOM  11676 1HB  ASN A 746     -42.472  26.066  19.776  1.00 75.350          H  
ATOM  11677 2HB  ASN A 746     -42.190  24.441  20.367  1.00 75.350          H  
ATOM  11678 1HD2 ASN A 746     -42.666  26.836  23.208  1.00 75.350          H  
ATOM  11679 2HD2 ASN A 746     -43.564  26.436  21.784  1.00 75.350          H  
ATOM  11680  N   GLU A 747     -41.016  25.058  17.177  1.00 44.230          N  
ATOM  11681  CA  GLU A 747     -41.181  24.309  15.941  1.00 43.550          C  
ATOM  11682  C   GLU A 747     -39.811  24.040  15.317  1.00 42.110          C  
ATOM  11683  O   GLU A 747     -39.551  22.931  14.844  1.00 41.240          O  
ATOM  11684  CB  GLU A 747     -42.064  25.100  14.973  1.00 61.240          C  
ATOM  11685  CG  GLU A 747     -43.522  25.277  15.433  1.00 61.240          C  
ATOM  11686  CD  GLU A 747     -44.346  24.013  15.453  1.00 61.240          C  
ATOM  11687  OE1 GLU A 747     -44.509  23.412  14.417  1.00 61.240          O  
ATOM  11688  OE2 GLU A 747     -44.798  23.637  16.506  1.00 61.240          O  
ATOM  11689  H   GLU A 747     -41.256  26.042  17.180  1.00 53.080          H  
ATOM  11690  HA  GLU A 747     -41.661  23.356  16.166  1.00 52.260          H  
ATOM  11691 1HB  GLU A 747     -41.641  26.096  14.829  1.00 73.490          H  
ATOM  11692 2HB  GLU A 747     -42.074  24.606  14.003  1.00 73.490          H  
ATOM  11693 1HG  GLU A 747     -43.517  25.706  16.436  1.00 73.490          H  
ATOM  11694 2HG  GLU A 747     -44.002  26.001  14.773  1.00 73.490          H  
ATOM  11695  N   LEU A 748     -38.911  25.036  15.355  1.00 41.880          N  
ATOM  11696  CA  LEU A 748     -37.570  24.851  14.799  1.00 40.560          C  
ATOM  11697  C   LEU A 748     -36.806  23.788  15.579  1.00 39.820          C  
ATOM  11698  O   LEU A 748     -36.098  22.958  14.994  1.00 38.670          O  
ATOM  11699  CB  LEU A 748     -36.765  26.165  14.863  1.00 57.310          C  
ATOM  11700  CG  LEU A 748     -37.202  27.341  13.939  1.00 57.310          C  
ATOM  11701  CD1 LEU A 748     -36.409  28.596  14.331  1.00 57.310          C  
ATOM  11702  CD2 LEU A 748     -36.944  26.991  12.481  1.00 57.310          C  
ATOM  11703  H   LEU A 748     -39.190  25.952  15.722  1.00 50.260          H  
ATOM  11704  HA  LEU A 748     -37.664  24.514  13.772  1.00 48.670          H  
ATOM  11705 1HB  LEU A 748     -36.813  26.528  15.885  1.00 68.770          H  
ATOM  11706 2HB  LEU A 748     -35.726  25.939  14.641  1.00 68.770          H  
ATOM  11707  HG  LEU A 748     -38.259  27.544  14.077  1.00 68.770          H  
ATOM  11708 1HD1 LEU A 748     -36.709  29.430  13.698  1.00 68.770          H  
ATOM  11709 2HD1 LEU A 748     -36.611  28.847  15.363  1.00 68.770          H  
ATOM  11710 3HD1 LEU A 748     -35.344  28.415  14.204  1.00 68.770          H  
ATOM  11711 1HD2 LEU A 748     -37.246  27.828  11.853  1.00 68.770          H  
ATOM  11712 2HD2 LEU A 748     -35.885  26.793  12.338  1.00 68.770          H  
ATOM  11713 3HD2 LEU A 748     -37.515  26.115  12.198  1.00 68.770          H  
ATOM  11714  N   ARG A 749     -36.966  23.811  16.902  1.00 40.490          N  
ATOM  11715  CA  ARG A 749     -36.319  22.873  17.798  1.00 39.890          C  
ATOM  11716  C   ARG A 749     -36.890  21.475  17.620  1.00 39.530          C  
ATOM  11717  O   ARG A 749     -36.129  20.502  17.615  1.00 38.460          O  
ATOM  11718  CB  ARG A 749     -36.432  23.388  19.219  1.00 56.090          C  
ATOM  11719  CG  ARG A 749     -35.550  24.633  19.439  1.00 56.090          C  
ATOM  11720  CD  ARG A 749     -35.771  25.316  20.726  1.00 56.090          C  
ATOM  11721  NE  ARG A 749     -34.900  26.508  20.835  1.00 56.090          N  
ATOM  11722  CZ  ARG A 749     -35.086  27.556  21.673  1.00 56.090          C  
ATOM  11723  NH1 ARG A 749     -36.121  27.583  22.491  1.00 56.090          N  
ATOM  11724  NH2 ARG A 749     -34.224  28.560  21.663  1.00 56.090          N  
ATOM  11725  H   ARG A 749     -37.552  24.541  17.308  1.00 48.590          H  
ATOM  11726  HA  ARG A 749     -35.260  22.842  17.547  1.00 47.870          H  
ATOM  11727 1HB  ARG A 749     -37.467  23.650  19.439  1.00 67.300          H  
ATOM  11728 2HB  ARG A 749     -36.126  22.614  19.926  1.00 67.300          H  
ATOM  11729 1HG  ARG A 749     -34.507  24.331  19.402  1.00 67.300          H  
ATOM  11730 2HG  ARG A 749     -35.736  25.346  18.644  1.00 67.300          H  
ATOM  11731 1HD  ARG A 749     -36.813  25.634  20.780  1.00 67.300          H  
ATOM  11732 2HD  ARG A 749     -35.545  24.637  21.552  1.00 67.300          H  
ATOM  11733  HE  ARG A 749     -34.082  26.532  20.237  1.00 67.300          H  
ATOM  11734 1HH1 ARG A 749     -36.777  26.814  22.496  1.00 67.300          H  
ATOM  11735 2HH1 ARG A 749     -36.264  28.373  23.110  1.00 67.300          H  
ATOM  11736 1HH2 ARG A 749     -33.432  28.544  21.034  1.00 67.300          H  
ATOM  11737 2HH2 ARG A 749     -34.356  29.349  22.278  1.00 67.300          H  
ATOM  11738  N   SER A 750     -38.214  21.369  17.430  1.00 40.420          N  
ATOM  11739  CA  SER A 750     -38.847  20.082  17.205  1.00 40.240          C  
ATOM  11740  C   SER A 750     -38.364  19.486  15.888  1.00 39.150          C  
ATOM  11741  O   SER A 750     -38.091  18.286  15.820  1.00 38.380          O  
ATOM  11742  CB  SER A 750     -40.344  20.228  17.172  1.00 56.410          C  
ATOM  11743  OG  SER A 750     -40.838  20.631  18.409  1.00 56.410          O  
ATOM  11744  H   SER A 750     -38.812  22.194  17.502  1.00 48.500          H  
ATOM  11745  HA  SER A 750     -38.574  19.410  18.018  1.00 48.290          H  
ATOM  11746 1HB  SER A 750     -40.624  20.950  16.410  1.00 67.690          H  
ATOM  11747 2HB  SER A 750     -40.773  19.272  16.908  1.00 67.690          H  
ATOM  11748  HG  SER A 750     -40.624  21.589  18.470  1.00 67.690          H  
ATOM  11749  N   SER A 751     -38.235  20.321  14.848  1.00 39.060          N  
ATOM  11750  CA  SER A 751     -37.743  19.869  13.557  1.00 38.060          C  
ATOM  11751  C   SER A 751     -36.310  19.352  13.711  1.00 36.700          C  
ATOM  11752  O   SER A 751     -35.988  18.257  13.246  1.00 35.780          O  
ATOM  11753  CB  SER A 751     -37.790  20.993  12.548  1.00 53.680          C  
ATOM  11754  OG  SER A 751     -37.326  20.565  11.301  1.00 53.680          O  
ATOM  11755  H   SER A 751     -38.528  21.297  14.943  1.00 46.870          H  
ATOM  11756  HA  SER A 751     -38.377  19.055  13.205  1.00 45.670          H  
ATOM  11757 1HB  SER A 751     -38.813  21.359  12.462  1.00 64.420          H  
ATOM  11758 2HB  SER A 751     -37.179  21.820  12.901  1.00 64.420          H  
ATOM  11759  HG  SER A 751     -37.253  21.356  10.760  1.00 64.420          H  
ATOM  11760  N   GLY A 752     -35.450  20.111  14.412  1.00 36.640          N  
ATOM  11761  CA  GLY A 752     -34.072  19.684  14.639  1.00 35.470          C  
ATOM  11762  C   GLY A 752     -34.024  18.342  15.377  1.00 35.060          C  
ATOM  11763  O   GLY A 752     -33.208  17.461  15.057  1.00 33.930          O  
ATOM  11764  H   GLY A 752     -35.750  21.028  14.758  1.00 43.970          H  
ATOM  11765 1HA  GLY A 752     -33.553  19.609  13.687  1.00 42.560          H  
ATOM  11766 2HA  GLY A 752     -33.561  20.444  15.228  1.00 42.560          H  
ATOM  11767  N   ALA A 753     -34.873  18.190  16.400  1.00 35.990          N  
ATOM  11768  CA  ALA A 753     -34.937  16.941  17.129  1.00 35.750          C  
ATOM  11769  C   ALA A 753     -35.359  15.822  16.193  1.00 35.350          C  
ATOM  11770  O   ALA A 753     -34.799  14.724  16.253  1.00 34.520          O  
ATOM  11771  CB  ALA A 753     -35.902  17.061  18.286  1.00 50.150          C  
ATOM  11772  H   ALA A 753     -35.470  18.971  16.683  1.00 43.190          H  
ATOM  11773  HA  ALA A 753     -33.945  16.710  17.501  1.00 42.900          H  
ATOM  11774 1HB  ALA A 753     -35.942  16.117  18.828  1.00 60.180          H  
ATOM  11775 2HB  ALA A 753     -35.571  17.856  18.956  1.00 60.180          H  
ATOM  11776 3HB  ALA A 753     -36.876  17.302  17.906  1.00 60.180          H  
ATOM  11777  N   ALA A 754     -36.321  16.100  15.301  1.00 35.950          N  
ATOM  11778  CA  ALA A 754     -36.755  15.110  14.337  1.00 35.690          C  
ATOM  11779  C   ALA A 754     -35.595  14.729  13.433  1.00 34.290          C  
ATOM  11780  O   ALA A 754     -35.359  13.554  13.183  1.00 33.690          O  
ATOM  11781  CB  ALA A 754     -37.920  15.621  13.510  1.00 50.070          C  
ATOM  11782  H   ALA A 754     -36.798  17.005  15.342  1.00 43.140          H  
ATOM  11783  HA  ALA A 754     -37.077  14.229  14.880  1.00 42.830          H  
ATOM  11784 1HB  ALA A 754     -38.238  14.851  12.808  1.00 60.080          H  
ATOM  11785 2HB  ALA A 754     -38.737  15.883  14.158  1.00 60.080          H  
ATOM  11786 3HB  ALA A 754     -37.610  16.493  12.967  1.00 60.080          H  
ATOM  11787  N   ARG A 755     -34.770  15.687  13.013  1.00 33.720          N  
ATOM  11788  CA  ARG A 755     -33.680  15.311  12.126  1.00 32.380          C  
ATOM  11789  C   ARG A 755     -32.850  14.201  12.769  1.00 31.520          C  
ATOM  11790  O   ARG A 755     -32.448  13.260  12.067  1.00 30.610          O  
ATOM  11791  CB  ARG A 755     -32.788  16.493  11.807  1.00 45.870          C  
ATOM  11792  CG  ARG A 755     -33.390  17.569  10.928  1.00 45.870          C  
ATOM  11793  CD  ARG A 755     -32.425  18.671  10.752  1.00 45.870          C  
ATOM  11794  NE  ARG A 755     -32.987  19.802  10.062  1.00 45.870          N  
ATOM  11795  CZ  ARG A 755     -32.341  20.929   9.770  1.00 45.870          C  
ATOM  11796  NH1 ARG A 755     -31.072  21.123  10.066  1.00 45.870          N  
ATOM  11797  NH2 ARG A 755     -33.024  21.832   9.167  1.00 45.870          N  
ATOM  11798  H   ARG A 755     -34.997  16.664  13.218  1.00 40.460          H  
ATOM  11799  HA  ARG A 755     -34.099  14.940  11.199  1.00 38.860          H  
ATOM  11800 1HB  ARG A 755     -32.446  16.955  12.723  1.00 55.040          H  
ATOM  11801 2HB  ARG A 755     -31.924  16.135  11.286  1.00 55.040          H  
ATOM  11802 1HG  ARG A 755     -33.606  17.157   9.944  1.00 55.040          H  
ATOM  11803 2HG  ARG A 755     -34.302  17.959  11.371  1.00 55.040          H  
ATOM  11804 1HD  ARG A 755     -32.081  19.003  11.731  1.00 55.040          H  
ATOM  11805 2HD  ARG A 755     -31.580  18.307  10.172  1.00 55.040          H  
ATOM  11806  HE  ARG A 755     -33.972  19.782   9.754  1.00 55.040          H  
ATOM  11807 1HH1 ARG A 755     -30.547  20.409  10.530  1.00 55.040          H  
ATOM  11808 2HH1 ARG A 755     -30.622  22.000   9.818  1.00 55.040          H  
ATOM  11809 1HH2 ARG A 755     -33.998  21.633   8.957  1.00 55.040          H  
ATOM  11810 2HH2 ARG A 755     -32.605  22.699   8.865  1.00 55.040          H  
ATOM  11811  N   MET A 756     -32.553  14.351  14.072  1.00 31.840          N  
ATOM  11812  CA  MET A 756     -31.807  13.337  14.824  1.00 31.130          C  
ATOM  11813  C   MET A 756     -32.600  12.058  15.089  1.00 31.360          C  
ATOM  11814  O   MET A 756     -32.031  10.960  15.047  1.00 30.470          O  
ATOM  11815  CB  MET A 756     -31.319  13.914  16.137  1.00 43.870          C  
ATOM  11816  CG  MET A 756     -30.198  14.876  16.053  1.00 43.870          C  
ATOM  11817  SD  MET A 756     -28.715  14.141  15.309  1.00 43.870          S  
ATOM  11818  CE  MET A 756     -28.215  12.900  16.509  1.00 43.870          C  
ATOM  11819  H   MET A 756     -32.866  15.218  14.530  1.00 38.210          H  
ATOM  11820  HA  MET A 756     -30.941  13.056  14.228  1.00 37.360          H  
ATOM  11821 1HB  MET A 756     -32.128  14.498  16.542  1.00 52.640          H  
ATOM  11822 2HB  MET A 756     -31.088  13.124  16.840  1.00 52.640          H  
ATOM  11823 1HG  MET A 756     -30.504  15.734  15.455  1.00 52.640          H  
ATOM  11824 2HG  MET A 756     -29.967  15.216  17.055  1.00 52.640          H  
ATOM  11825 1HE  MET A 756     -27.309  12.408  16.161  1.00 52.640          H  
ATOM  11826 2HE  MET A 756     -28.010  13.380  17.468  1.00 52.640          H  
ATOM  11827 3HE  MET A 756     -28.998  12.155  16.633  1.00 52.640          H  
ATOM  11828  N   ALA A 757     -33.911  12.194  15.351  1.00 32.560          N  
ATOM  11829  CA  ALA A 757     -34.798  11.060  15.622  1.00 32.960          C  
ATOM  11830  C   ALA A 757     -34.811  10.114  14.458  1.00 32.160          C  
ATOM  11831  O   ALA A 757     -34.790   8.888  14.607  1.00 31.740          O  
ATOM  11832  CB  ALA A 757     -36.215  11.557  15.859  1.00 45.980          C  
ATOM  11833  H   ALA A 757     -34.294  13.143  15.432  1.00 39.070          H  
ATOM  11834  HA  ALA A 757     -34.428  10.523  16.485  1.00 39.550          H  
ATOM  11835 1HB  ALA A 757     -36.884  10.733  16.034  1.00 55.180          H  
ATOM  11836 2HB  ALA A 757     -36.229  12.243  16.711  1.00 55.180          H  
ATOM  11837 3HB  ALA A 757     -36.549  12.072  14.977  1.00 55.180          H  
ATOM  11838  N   VAL A 758     -34.787  10.696  13.288  1.00 31.920          N  
ATOM  11839  CA  VAL A 758     -34.788   9.947  12.072  1.00 31.260          C  
ATOM  11840  C   VAL A 758     -33.515   9.180  11.900  1.00 29.850          C  
ATOM  11841  O   VAL A 758     -33.556   7.982  11.630  1.00 29.390          O  
ATOM  11842  CB  VAL A 758     -34.954  10.894  10.936  1.00 44.030          C  
ATOM  11843  CG1 VAL A 758     -34.772  10.168   9.637  1.00 44.030          C  
ATOM  11844  CG2 VAL A 758     -36.270  11.500  11.058  1.00 44.030          C  
ATOM  11845  H   VAL A 758     -34.829  11.720  13.268  1.00 38.300          H  
ATOM  11846  HA  VAL A 758     -35.623   9.249  12.093  1.00 37.510          H  
ATOM  11847  HB  VAL A 758     -34.202  11.672  11.010  1.00 52.830          H  
ATOM  11848 1HG1 VAL A 758     -34.879  10.844   8.830  1.00 52.830          H  
ATOM  11849 2HG1 VAL A 758     -33.786   9.758   9.595  1.00 52.830          H  
ATOM  11850 3HG1 VAL A 758     -35.504   9.368   9.551  1.00 52.830          H  
ATOM  11851 1HG2 VAL A 758     -36.379  12.218  10.275  1.00 52.830          H  
ATOM  11852 2HG2 VAL A 758     -37.012  10.724  10.989  1.00 52.830          H  
ATOM  11853 3HG2 VAL A 758     -36.398  11.990  11.983  1.00 52.830          H  
ATOM  11854  N   GLY A 759     -32.374   9.853  12.046  1.00 29.170          N  
ATOM  11855  CA  GLY A 759     -31.114   9.152  11.894  1.00 27.810          C  
ATOM  11856  C   GLY A 759     -31.022   8.017  12.903  1.00 27.660          C  
ATOM  11857  O   GLY A 759     -30.503   6.941  12.606  1.00 26.740          O  
ATOM  11858  H   GLY A 759     -32.401  10.865  12.229  1.00 35.000          H  
ATOM  11859 1HA  GLY A 759     -31.037   8.763  10.880  1.00 33.370          H  
ATOM  11860 2HA  GLY A 759     -30.294   9.839  12.033  1.00 33.370          H  
ATOM  11861  N   CYS A 760     -31.568   8.222  14.103  1.00 28.590          N  
ATOM  11862  CA  CYS A 760     -31.524   7.173  15.107  1.00 28.540          C  
ATOM  11863  C   CYS A 760     -32.268   5.922  14.624  1.00 28.660          C  
ATOM  11864  O   CYS A 760     -31.705   4.817  14.637  1.00 27.910          O  
ATOM  11865  CB  CYS A 760     -32.149   7.700  16.404  1.00 39.980          C  
ATOM  11866  SG  CYS A 760     -31.152   8.942  17.270  1.00 39.980          S  
ATOM  11867  H   CYS A 760     -31.968   9.141  14.320  1.00 34.310          H  
ATOM  11868  HA  CYS A 760     -30.484   6.910  15.293  1.00 34.250          H  
ATOM  11869 1HB  CYS A 760     -33.073   8.177  16.153  1.00 47.970          H  
ATOM  11870 2HB  CYS A 760     -32.393   6.910  17.075  1.00 47.970          H  
ATOM  11871  HG  CYS A 760     -31.403   9.934  16.367  1.00 47.970          H  
ATOM  11872  N   VAL A 761     -33.471   6.112  14.062  1.00 29.600          N  
ATOM  11873  CA  VAL A 761     -34.265   4.995  13.543  1.00 29.860          C  
ATOM  11874  C   VAL A 761     -33.594   4.355  12.314  1.00 28.800          C  
ATOM  11875  O   VAL A 761     -33.617   3.128  12.173  1.00 28.440          O  
ATOM  11876  CB  VAL A 761     -35.706   5.435  13.182  1.00 41.700          C  
ATOM  11877  CG1 VAL A 761     -36.475   4.265  12.496  1.00 41.700          C  
ATOM  11878  CG2 VAL A 761     -36.449   5.872  14.434  1.00 41.700          C  
ATOM  11879  H   VAL A 761     -33.863   7.063  14.074  1.00 35.520          H  
ATOM  11880  HA  VAL A 761     -34.333   4.240  14.325  1.00 35.830          H  
ATOM  11881  HB  VAL A 761     -35.650   6.268  12.474  1.00 50.040          H  
ATOM  11882 1HG1 VAL A 761     -37.482   4.595  12.230  1.00 50.040          H  
ATOM  11883 2HG1 VAL A 761     -35.963   3.952  11.601  1.00 50.040          H  
ATOM  11884 3HG1 VAL A 761     -36.540   3.417  13.181  1.00 50.040          H  
ATOM  11885 1HG2 VAL A 761     -37.450   6.191  14.167  1.00 50.040          H  
ATOM  11886 2HG2 VAL A 761     -36.507   5.039  15.104  1.00 50.040          H  
ATOM  11887 3HG2 VAL A 761     -35.925   6.693  14.914  1.00 50.040          H  
ATOM  11888  N   ILE A 762     -33.091   5.184  11.380  1.00 28.340          N  
ATOM  11889  CA  ILE A 762     -32.450   4.692  10.156  1.00 27.370          C  
ATOM  11890  C   ILE A 762     -31.156   3.936  10.394  1.00 26.100          C  
ATOM  11891  O   ILE A 762     -30.924   2.912   9.752  1.00 25.610          O  
ATOM  11892  CB  ILE A 762     -32.197   5.810   9.108  1.00 38.710          C  
ATOM  11893  CG1 ILE A 762     -33.569   6.295   8.544  1.00 38.710          C  
ATOM  11894  CG2 ILE A 762     -31.181   5.372   8.002  1.00 38.710          C  
ATOM  11895  CD1 ILE A 762     -33.492   7.513   7.661  1.00 38.710          C  
ATOM  11896  H   ILE A 762     -33.147   6.192  11.544  1.00 34.010          H  
ATOM  11897  HA  ILE A 762     -33.144   3.995   9.690  1.00 32.840          H  
ATOM  11898  HB  ILE A 762     -31.774   6.668   9.629  1.00 46.450          H  
ATOM  11899 1HG1 ILE A 762     -34.048   5.501   8.000  1.00 46.450          H  
ATOM  11900 2HG1 ILE A 762     -34.198   6.549   9.401  1.00 46.450          H  
ATOM  11901 1HG2 ILE A 762     -31.014   6.192   7.310  1.00 46.450          H  
ATOM  11902 2HG2 ILE A 762     -30.230   5.100   8.445  1.00 46.450          H  
ATOM  11903 3HG2 ILE A 762     -31.549   4.547   7.472  1.00 46.450          H  
ATOM  11904 1HD1 ILE A 762     -34.492   7.799   7.358  1.00 46.450          H  
ATOM  11905 2HD1 ILE A 762     -33.029   8.323   8.191  1.00 46.450          H  
ATOM  11906 3HD1 ILE A 762     -32.904   7.305   6.774  1.00 46.450          H  
ATOM  11907  N   GLU A 763     -30.262   4.451  11.236  1.00 25.620          N  
ATOM  11908  CA  GLU A 763     -29.007   3.745  11.432  1.00 24.400          C  
ATOM  11909  C   GLU A 763     -29.285   2.416  12.107  1.00 24.520          C  
ATOM  11910  O   GLU A 763     -28.725   1.377  11.734  1.00 23.700          O  
ATOM  11911  CB  GLU A 763     -28.045   4.589  12.267  1.00 34.650          C  
ATOM  11912  CG  GLU A 763     -26.673   3.975  12.466  1.00 34.650          C  
ATOM  11913  CD  GLU A 763     -25.892   3.797  11.170  1.00 34.650          C  
ATOM  11914  OE1 GLU A 763     -26.209   4.440  10.177  1.00 34.650          O  
ATOM  11915  OE2 GLU A 763     -24.966   3.016  11.178  1.00 34.650          O  
ATOM  11916  H   GLU A 763     -30.450   5.323  11.735  1.00 30.740          H  
ATOM  11917  HA  GLU A 763     -28.556   3.553  10.460  1.00 29.280          H  
ATOM  11918 1HB  GLU A 763     -27.918   5.565  11.801  1.00 41.580          H  
ATOM  11919 2HB  GLU A 763     -28.479   4.763  13.255  1.00 41.580          H  
ATOM  11920 1HG  GLU A 763     -26.103   4.618  13.139  1.00 41.580          H  
ATOM  11921 2HG  GLU A 763     -26.792   3.010  12.950  1.00 41.580          H  
ATOM  11922  N   LEU A 764     -30.207   2.434  13.058  1.00 25.580          N  
ATOM  11923  CA  LEU A 764     -30.595   1.253  13.772  1.00 25.720          C  
ATOM  11924  C   LEU A 764     -31.178   0.223  12.804  1.00 25.810          C  
ATOM  11925  O   LEU A 764     -30.752  -0.938  12.790  1.00 25.180          O  
ATOM  11926  CB  LEU A 764     -31.635   1.705  14.790  1.00 35.950          C  
ATOM  11927  CG  LEU A 764     -32.254   0.730  15.692  1.00 35.950          C  
ATOM  11928  CD1 LEU A 764     -31.231   0.165  16.604  1.00 35.950          C  
ATOM  11929  CD2 LEU A 764     -33.301   1.435  16.454  1.00 35.950          C  
ATOM  11930  H   LEU A 764     -30.622   3.320  13.360  1.00 30.700          H  
ATOM  11931  HA  LEU A 764     -29.716   0.832  14.253  1.00 30.860          H  
ATOM  11932 1HB  LEU A 764     -31.176   2.464  15.411  1.00 43.140          H  
ATOM  11933 2HB  LEU A 764     -32.442   2.184  14.245  1.00 43.140          H  
ATOM  11934  HG  LEU A 764     -32.695  -0.085  15.119  1.00 43.140          H  
ATOM  11935 1HD1 LEU A 764     -31.681  -0.524  17.264  1.00 43.140          H  
ATOM  11936 2HD1 LEU A 764     -30.473  -0.337  16.037  1.00 43.140          H  
ATOM  11937 3HD1 LEU A 764     -30.788   0.974  17.182  1.00 43.140          H  
ATOM  11938 1HD2 LEU A 764     -33.767   0.738  17.105  1.00 43.140          H  
ATOM  11939 2HD2 LEU A 764     -32.856   2.243  17.029  1.00 43.140          H  
ATOM  11940 3HD2 LEU A 764     -34.040   1.845  15.774  1.00 43.140          H  
ATOM  11941  N   ALA A 765     -32.144   0.645  11.971  1.00 26.630          N  
ATOM  11942  CA  ALA A 765     -32.766  -0.252  11.012  1.00 26.890          C  
ATOM  11943  C   ALA A 765     -31.784  -0.795   9.990  1.00 25.740          C  
ATOM  11944  O   ALA A 765     -31.887  -1.965   9.627  1.00 25.630          O  
ATOM  11945  CB  ALA A 765     -33.899   0.446  10.311  1.00 37.540          C  
ATOM  11946  H   ALA A 765     -32.482   1.610  12.020  1.00 31.960          H  
ATOM  11947  HA  ALA A 765     -33.155  -1.094  11.558  1.00 32.270          H  
ATOM  11948 1HB  ALA A 765     -34.384  -0.238   9.621  1.00 45.050          H  
ATOM  11949 2HB  ALA A 765     -34.616   0.796  11.053  1.00 45.050          H  
ATOM  11950 3HB  ALA A 765     -33.500   1.299   9.763  1.00 45.050          H  
ATOM  11951  N   SER A 766     -30.825   0.017   9.529  1.00 24.900          N  
ATOM  11952  CA  SER A 766     -29.847  -0.456   8.555  1.00 23.770          C  
ATOM  11953  C   SER A 766     -29.040  -1.611   9.131  1.00 22.900          C  
ATOM  11954  O   SER A 766     -28.879  -2.650   8.479  1.00 22.490          O  
ATOM  11955  CB  SER A 766     -28.916   0.672   8.158  1.00 33.730          C  
ATOM  11956  OG  SER A 766     -27.973   0.245   7.213  1.00 33.730          O  
ATOM  11957  H   SER A 766     -30.803   1.005   9.810  1.00 29.880          H  
ATOM  11958  HA  SER A 766     -30.374  -0.811   7.671  1.00 28.520          H  
ATOM  11959 1HB  SER A 766     -29.492   1.502   7.755  1.00 40.480          H  
ATOM  11960 2HB  SER A 766     -28.402   1.042   9.048  1.00 40.480          H  
ATOM  11961  HG  SER A 766     -27.414   1.007   7.046  1.00 40.480          H  
ATOM  11962  N   LYS A 767     -28.554  -1.453  10.369  1.00 22.720          N  
ATOM  11963  CA  LYS A 767     -27.758  -2.504  10.993  1.00 21.880          C  
ATOM  11964  C   LYS A 767     -28.563  -3.791  11.163  1.00 22.460          C  
ATOM  11965  O   LYS A 767     -28.045  -4.902  10.970  1.00 21.820          O  
ATOM  11966  CB  LYS A 767     -27.238  -2.048  12.348  1.00 30.970          C  
ATOM  11967  CG  LYS A 767     -26.168  -0.979  12.304  1.00 30.970          C  
ATOM  11968  CD  LYS A 767     -25.731  -0.604  13.716  1.00 30.970          C  
ATOM  11969  CE  LYS A 767     -24.678   0.508  13.724  1.00 30.970          C  
ATOM  11970  NZ  LYS A 767     -23.386   0.084  13.102  1.00 30.970          N  
ATOM  11971  H   LYS A 767     -28.712  -0.560  10.857  1.00 27.260          H  
ATOM  11972  HA  LYS A 767     -26.905  -2.721  10.347  1.00 26.260          H  
ATOM  11973 1HB  LYS A 767     -28.069  -1.696  12.966  1.00 37.160          H  
ATOM  11974 2HB  LYS A 767     -26.793  -2.892  12.829  1.00 37.160          H  
ATOM  11975 1HG  LYS A 767     -25.316  -1.362  11.739  1.00 37.160          H  
ATOM  11976 2HG  LYS A 767     -26.552  -0.092  11.797  1.00 37.160          H  
ATOM  11977 1HD  LYS A 767     -26.610  -0.252  14.257  1.00 37.160          H  
ATOM  11978 2HD  LYS A 767     -25.335  -1.482  14.230  1.00 37.160          H  
ATOM  11979 1HE  LYS A 767     -25.062   1.363  13.179  1.00 37.160          H  
ATOM  11980 2HE  LYS A 767     -24.489   0.805  14.755  1.00 37.160          H  
ATOM  11981 1HZ  LYS A 767     -22.732   0.853  13.137  1.00 37.160          H  
ATOM  11982 2HZ  LYS A 767     -23.007  -0.705  13.605  1.00 37.160          H  
ATOM  11983 3HZ  LYS A 767     -23.536  -0.172  12.136  1.00 37.160          H  
ATOM  11984  N   VAL A 768     -29.838  -3.661  11.525  1.00 23.700          N  
ATOM  11985  CA  VAL A 768     -30.671  -4.843  11.680  1.00 24.320          C  
ATOM  11986  C   VAL A 768     -30.928  -5.493  10.308  1.00 24.410          C  
ATOM  11987  O   VAL A 768     -30.815  -6.710  10.148  1.00 24.150          O  
ATOM  11988  CB  VAL A 768     -31.973  -4.496  12.423  1.00 33.800          C  
ATOM  11989  CG1 VAL A 768     -32.908  -5.692  12.460  1.00 33.800          C  
ATOM  11990  CG2 VAL A 768     -31.617  -4.059  13.823  1.00 33.800          C  
ATOM  11991  H   VAL A 768     -30.209  -2.725  11.732  1.00 28.440          H  
ATOM  11992  HA  VAL A 768     -30.132  -5.558  12.293  1.00 29.180          H  
ATOM  11993  HB  VAL A 768     -32.477  -3.686  11.903  1.00 40.560          H  
ATOM  11994 1HG1 VAL A 768     -33.820  -5.430  12.989  1.00 40.560          H  
ATOM  11995 2HG1 VAL A 768     -33.153  -5.989  11.452  1.00 40.560          H  
ATOM  11996 3HG1 VAL A 768     -32.414  -6.526  12.976  1.00 40.560          H  
ATOM  11997 1HG2 VAL A 768     -32.501  -3.792  14.368  1.00 40.560          H  
ATOM  11998 2HG2 VAL A 768     -31.101  -4.874  14.335  1.00 40.560          H  
ATOM  11999 3HG2 VAL A 768     -30.969  -3.208  13.761  1.00 40.560          H  
ATOM  12000  N   ALA A 769     -31.253  -4.679   9.301  1.00 24.770          N  
ATOM  12001  CA  ALA A 769     -31.553  -5.137   7.945  1.00 24.970          C  
ATOM  12002  C   ALA A 769     -30.414  -5.932   7.318  1.00 23.810          C  
ATOM  12003  O   ALA A 769     -30.644  -6.949   6.662  1.00 23.980          O  
ATOM  12004  CB  ALA A 769     -31.831  -3.937   7.072  1.00 34.880          C  
ATOM  12005  H   ALA A 769     -31.340  -3.682   9.486  1.00 29.720          H  
ATOM  12006  HA  ALA A 769     -32.437  -5.773   7.995  1.00 29.960          H  
ATOM  12007 1HB  ALA A 769     -32.091  -4.251   6.078  1.00 41.850          H  
ATOM  12008 2HB  ALA A 769     -32.629  -3.383   7.500  1.00 41.850          H  
ATOM  12009 3HB  ALA A 769     -30.946  -3.312   7.034  1.00 41.850          H  
ATOM  12010  N   SER A 770     -29.178  -5.513   7.596  1.00 22.700          N  
ATOM  12011  CA  SER A 770     -27.975  -6.160   7.080  1.00 21.520          C  
ATOM  12012  C   SER A 770     -27.575  -7.407   7.867  1.00 21.040          C  
ATOM  12013  O   SER A 770     -26.612  -8.085   7.499  1.00 20.140          O  
ATOM  12014  CB  SER A 770     -26.793  -5.200   7.106  1.00 30.600          C  
ATOM  12015  OG  SER A 770     -26.959  -4.132   6.223  1.00 30.600          O  
ATOM  12016  H   SER A 770     -29.068  -4.631   8.108  1.00 27.240          H  
ATOM  12017  HA  SER A 770     -28.167  -6.452   6.050  1.00 25.820          H  
ATOM  12018 1HB  SER A 770     -26.680  -4.809   8.123  1.00 36.720          H  
ATOM  12019 2HB  SER A 770     -25.878  -5.736   6.864  1.00 36.720          H  
ATOM  12020  HG  SER A 770     -26.184  -3.575   6.343  1.00 36.720          H  
ATOM  12021  N   GLY A 771     -28.264  -7.691   8.977  1.00 21.640          N  
ATOM  12022  CA  GLY A 771     -27.921  -8.827   9.815  1.00 21.230          C  
ATOM  12023  C   GLY A 771     -26.727  -8.562  10.733  1.00 20.160          C  
ATOM  12024  O   GLY A 771     -26.053  -9.502  11.152  1.00 19.530          O  
ATOM  12025  H   GLY A 771     -29.080  -7.135   9.240  1.00 25.970          H  
ATOM  12026 1HA  GLY A 771     -28.791  -9.081  10.422  1.00 25.480          H  
ATOM  12027 2HA  GLY A 771     -27.715  -9.693   9.184  1.00 25.480          H  
ATOM  12028  N   GLU A 772     -26.420  -7.285  11.012  1.00 19.990          N  
ATOM  12029  CA  GLU A 772     -25.283  -6.964  11.861  1.00 19.070          C  
ATOM  12030  C   GLU A 772     -25.742  -6.862  13.307  1.00 19.690          C  
ATOM  12031  O   GLU A 772     -25.059  -7.309  14.231  1.00 19.140          O  
ATOM  12032  CB  GLU A 772     -24.653  -5.642  11.409  1.00 27.070          C  
ATOM  12033  CG  GLU A 772     -24.023  -5.691  10.018  1.00 27.070          C  
ATOM  12034  CD  GLU A 772     -23.483  -4.358   9.565  1.00 27.070          C  
ATOM  12035  OE1 GLU A 772     -23.657  -3.397  10.277  1.00 27.070          O  
ATOM  12036  OE2 GLU A 772     -22.904  -4.298   8.507  1.00 27.070          O  
ATOM  12037  H   GLU A 772     -27.006  -6.512  10.697  1.00 23.990          H  
ATOM  12038  HA  GLU A 772     -24.543  -7.759  11.785  1.00 22.880          H  
ATOM  12039 1HB  GLU A 772     -25.411  -4.862  11.407  1.00 32.480          H  
ATOM  12040 2HB  GLU A 772     -23.883  -5.346  12.120  1.00 32.480          H  
ATOM  12041 1HG  GLU A 772     -23.210  -6.415  10.029  1.00 32.480          H  
ATOM  12042 2HG  GLU A 772     -24.769  -6.043   9.308  1.00 32.480          H  
ATOM  12043  N   LEU A 773     -26.914  -6.253  13.490  1.00 20.860          N  
ATOM  12044  CA  LEU A 773     -27.506  -6.036  14.809  1.00 21.650          C  
ATOM  12045  C   LEU A 773     -28.724  -6.956  14.906  1.00 22.640          C  
ATOM  12046  O   LEU A 773     -29.441  -7.131  13.926  1.00 23.220          O  
ATOM  12047  CB  LEU A 773     -27.849  -4.548  14.940  1.00 29.990          C  
ATOM  12048  CG  LEU A 773     -28.301  -3.991  16.289  1.00 29.990          C  
ATOM  12049  CD1 LEU A 773     -27.094  -4.004  17.273  1.00 29.990          C  
ATOM  12050  CD2 LEU A 773     -28.803  -2.571  16.076  1.00 29.990          C  
ATOM  12051  H   LEU A 773     -27.396  -5.910  12.664  1.00 25.030          H  
ATOM  12052  HA  LEU A 773     -26.787  -6.321  15.575  1.00 25.980          H  
ATOM  12053 1HB  LEU A 773     -26.954  -4.007  14.701  1.00 35.990          H  
ATOM  12054 2HB  LEU A 773     -28.605  -4.304  14.204  1.00 35.990          H  
ATOM  12055  HG  LEU A 773     -29.106  -4.598  16.705  1.00 35.990          H  
ATOM  12056 1HD1 LEU A 773     -27.368  -3.598  18.218  1.00 35.990          H  
ATOM  12057 2HD1 LEU A 773     -26.739  -5.018  17.430  1.00 35.990          H  
ATOM  12058 3HD1 LEU A 773     -26.281  -3.398  16.865  1.00 35.990          H  
ATOM  12059 1HD2 LEU A 773     -29.129  -2.153  17.009  1.00 35.990          H  
ATOM  12060 2HD2 LEU A 773     -28.003  -1.959  15.665  1.00 35.990          H  
ATOM  12061 3HD2 LEU A 773     -29.631  -2.577  15.393  1.00 35.990          H  
ATOM  12062  N   LYS A 774     -28.976  -7.573  16.059  1.00 22.850          N  
ATOM  12063  CA  LYS A 774     -30.118  -8.488  16.164  1.00 23.800          C  
ATOM  12064  C   LYS A 774     -31.490  -7.874  15.884  1.00 25.140          C  
ATOM  12065  O   LYS A 774     -32.282  -8.426  15.110  1.00 25.820          O  
ATOM  12066  CB  LYS A 774     -30.106  -9.137  17.551  1.00 32.940          C  
ATOM  12067  CG  LYS A 774     -31.291 -10.005  17.894  1.00 32.940          C  
ATOM  12068  CD  LYS A 774     -31.068 -10.725  19.181  1.00 32.940          C  
ATOM  12069  CE  LYS A 774     -32.309 -11.444  19.644  1.00 32.940          C  
ATOM  12070  NZ  LYS A 774     -32.016 -12.284  20.800  1.00 32.940          N  
ATOM  12071  H   LYS A 774     -28.374  -7.442  16.880  1.00 27.420          H  
ATOM  12072  HA  LYS A 774     -29.969  -9.277  15.434  1.00 28.560          H  
ATOM  12073 1HB  LYS A 774     -29.222  -9.758  17.635  1.00 39.530          H  
ATOM  12074 2HB  LYS A 774     -30.019  -8.380  18.296  1.00 39.530          H  
ATOM  12075 1HG  LYS A 774     -32.176  -9.389  17.995  1.00 39.530          H  
ATOM  12076 2HG  LYS A 774     -31.472 -10.713  17.139  1.00 39.530          H  
ATOM  12077 1HD  LYS A 774     -30.280 -11.466  19.028  1.00 39.530          H  
ATOM  12078 2HD  LYS A 774     -30.732 -10.039  19.949  1.00 39.530          H  
ATOM  12079 1HE  LYS A 774     -33.068 -10.710  19.922  1.00 39.530          H  
ATOM  12080 2HE  LYS A 774     -32.693 -12.067  18.838  1.00 39.530          H  
ATOM  12081 1HZ  LYS A 774     -32.839 -12.772  21.103  1.00 39.530          H  
ATOM  12082 2HZ  LYS A 774     -31.307 -12.954  20.470  1.00 39.530          H  
ATOM  12083 3HZ  LYS A 774     -31.649 -11.726  21.557  1.00 39.530          H  
ATOM  12084  N   ASN A 775     -31.798  -6.784  16.579  1.00 25.580          N  
ATOM  12085  CA  ASN A 775     -33.064  -6.071  16.460  1.00 26.870          C  
ATOM  12086  C   ASN A 775     -32.881  -4.771  17.221  1.00 27.040          C  
ATOM  12087  O   ASN A 775     -31.771  -4.505  17.707  1.00 26.180          O  
ATOM  12088  CB  ASN A 775     -34.250  -6.886  16.949  1.00 37.100          C  
ATOM  12089  CG  ASN A 775     -34.278  -7.251  18.333  1.00 37.100          C  
ATOM  12090  OD1 ASN A 775     -33.914  -6.445  19.188  1.00 37.100          O  
ATOM  12091  ND2 ASN A 775     -34.745  -8.446  18.605  1.00 37.100          N  
ATOM  12092  H   ASN A 775     -31.100  -6.399  17.191  1.00 30.700          H  
ATOM  12093  HA  ASN A 775     -33.248  -5.824  15.418  1.00 32.240          H  
ATOM  12094 1HB  ASN A 775     -35.156  -6.401  16.722  1.00 44.520          H  
ATOM  12095 2HB  ASN A 775     -34.255  -7.802  16.409  1.00 44.520          H  
ATOM  12096 1HD2 ASN A 775     -34.829  -8.758  19.570  1.00 44.520          H  
ATOM  12097 2HD2 ASN A 775     -35.036  -9.043  17.854  1.00 44.520          H  
ATOM  12098  N   GLY A 776     -33.927  -3.960  17.359  1.00 28.180          N  
ATOM  12099  CA  GLY A 776     -33.699  -2.781  18.178  1.00 28.370          C  
ATOM  12100  C   GLY A 776     -34.870  -1.850  18.448  1.00 29.700          C  
ATOM  12101  O   GLY A 776     -36.017  -2.100  18.065  1.00 30.570          O  
ATOM  12102  H   GLY A 776     -34.834  -4.167  16.923  1.00 33.820          H  
ATOM  12103 1HA  GLY A 776     -33.298  -3.108  19.138  1.00 34.040          H  
ATOM  12104 2HA  GLY A 776     -32.909  -2.212  17.713  1.00 34.040          H  
ATOM  12105  N   PHE A 777     -34.536  -0.768  19.139  1.00 29.860          N  
ATOM  12106  CA  PHE A 777     -35.499   0.249  19.567  1.00 31.080          C  
ATOM  12107  C   PHE A 777     -34.858   1.636  19.430  1.00 30.960          C  
ATOM  12108  O   PHE A 777     -33.653   1.777  19.623  1.00 30.320          O  
ATOM  12109  CB  PHE A 777     -35.898   0.023  21.039  1.00 43.020          C  
ATOM  12110  CG  PHE A 777     -37.045   0.848  21.552  1.00 43.020          C  
ATOM  12111  CD1 PHE A 777     -38.321   0.324  21.553  1.00 43.020          C  
ATOM  12112  CD2 PHE A 777     -36.869   2.136  22.009  1.00 43.020          C  
ATOM  12113  CE1 PHE A 777     -39.396   1.054  22.002  1.00 43.020          C  
ATOM  12114  CE2 PHE A 777     -37.953   2.875  22.454  1.00 43.020          C  
ATOM  12115  CZ  PHE A 777     -39.210   2.327  22.447  1.00 43.020          C  
ATOM  12116  H   PHE A 777     -33.543  -0.690  19.392  1.00 35.830          H  
ATOM  12117  HA  PHE A 777     -36.376   0.190  18.937  1.00 37.300          H  
ATOM  12118 1HB  PHE A 777     -36.147  -1.020  21.176  1.00 51.630          H  
ATOM  12119 2HB  PHE A 777     -35.068   0.237  21.669  1.00 51.630          H  
ATOM  12120  HD1 PHE A 777     -38.466  -0.689  21.203  1.00 51.630          H  
ATOM  12121  HD2 PHE A 777     -35.872   2.568  22.010  1.00 51.630          H  
ATOM  12122  HE1 PHE A 777     -40.390   0.621  22.003  1.00 51.630          H  
ATOM  12123  HE2 PHE A 777     -37.818   3.889  22.808  1.00 51.630          H  
ATOM  12124  HZ  PHE A 777     -40.053   2.901  22.798  1.00 51.630          H  
ATOM  12125  N   ALA A 778     -35.615   2.634  19.014  1.00 31.620          N  
ATOM  12126  CA  ALA A 778     -35.088   3.995  18.942  1.00 31.590          C  
ATOM  12127  C   ALA A 778     -35.781   4.907  19.950  1.00 32.770          C  
ATOM  12128  O   ALA A 778     -36.986   5.197  19.842  1.00 33.870          O  
ATOM  12129  CB  ALA A 778     -35.242   4.541  17.535  1.00 44.240          C  
ATOM  12130  H   ALA A 778     -36.581   2.427  18.770  1.00 37.940          H  
ATOM  12131  HA  ALA A 778     -34.032   3.966  19.198  1.00 37.910          H  
ATOM  12132 1HB  ALA A 778     -34.822   5.532  17.472  1.00 53.090          H  
ATOM  12133 2HB  ALA A 778     -34.728   3.901  16.838  1.00 53.090          H  
ATOM  12134 3HB  ALA A 778     -36.289   4.580  17.291  1.00 53.090          H  
ATOM  12135  N   VAL A 779     -35.040   5.404  20.936  1.00 32.630          N  
ATOM  12136  CA  VAL A 779     -35.681   6.230  21.950  1.00 33.810          C  
ATOM  12137  C   VAL A 779     -35.640   7.666  21.450  1.00 34.200          C  
ATOM  12138  O   VAL A 779     -34.710   8.412  21.742  1.00 33.930          O  
ATOM  12139  CB  VAL A 779     -34.953   6.106  23.317  1.00 46.860          C  
ATOM  12140  CG1 VAL A 779     -35.658   6.908  24.339  1.00 46.860          C  
ATOM  12141  CG2 VAL A 779     -34.894   4.675  23.775  1.00 46.860          C  
ATOM  12142  H   VAL A 779     -34.027   5.235  20.969  1.00 39.160          H  
ATOM  12143  HA  VAL A 779     -36.716   5.926  22.066  1.00 40.570          H  
ATOM  12144  HB  VAL A 779     -33.939   6.497  23.210  1.00 56.230          H  
ATOM  12145 1HG1 VAL A 779     -35.138   6.843  25.284  1.00 56.230          H  
ATOM  12146 2HG1 VAL A 779     -35.686   7.916  24.023  1.00 56.230          H  
ATOM  12147 3HG1 VAL A 779     -36.668   6.539  24.462  1.00 56.230          H  
ATOM  12148 1HG2 VAL A 779     -34.370   4.620  24.726  1.00 56.230          H  
ATOM  12149 2HG2 VAL A 779     -35.890   4.292  23.898  1.00 56.230          H  
ATOM  12150 3HG2 VAL A 779     -34.372   4.101  23.039  1.00 56.230          H  
ATOM  12151  N   VAL A 780     -36.667   8.030  20.693  1.00 34.840          N  
ATOM  12152  CA  VAL A 780     -36.694   9.302  19.986  1.00 35.160          C  
ATOM  12153  C   VAL A 780     -37.938  10.167  20.203  1.00 36.530          C  
ATOM  12154  O   VAL A 780     -38.979   9.690  20.634  1.00 37.280          O  
ATOM  12155  CB  VAL A 780     -36.579   9.025  18.479  1.00 49.100          C  
ATOM  12156  CG1 VAL A 780     -35.289   8.305  18.158  1.00 49.100          C  
ATOM  12157  CG2 VAL A 780     -37.772   8.176  17.977  1.00 49.100          C  
ATOM  12158  H   VAL A 780     -37.383   7.322  20.533  1.00 41.810          H  
ATOM  12159  HA  VAL A 780     -35.827   9.881  20.307  1.00 42.190          H  
ATOM  12160  HB  VAL A 780     -36.569   9.946  17.990  1.00 58.920          H  
ATOM  12161 1HG1 VAL A 780     -35.228   8.145  17.086  1.00 58.920          H  
ATOM  12162 2HG1 VAL A 780     -34.451   8.885  18.481  1.00 58.920          H  
ATOM  12163 3HG1 VAL A 780     -35.276   7.367  18.660  1.00 58.920          H  
ATOM  12164 1HG2 VAL A 780     -37.674   8.018  16.906  1.00 58.920          H  
ATOM  12165 2HG2 VAL A 780     -37.781   7.215  18.476  1.00 58.920          H  
ATOM  12166 3HG2 VAL A 780     -38.722   8.687  18.175  1.00 58.920          H  
ATOM  12167  N   ARG A 781     -37.816  11.449  19.869  1.00 36.840          N  
ATOM  12168  CA  ARG A 781     -38.901  12.418  19.937  1.00 38.060          C  
ATOM  12169  C   ARG A 781     -38.549  13.528  18.951  1.00 37.890          C  
ATOM  12170  O   ARG A 781     -37.366  13.818  18.798  1.00 37.070          O  
ATOM  12171  CB  ARG A 781     -39.020  12.977  21.363  1.00 52.800          C  
ATOM  12172  CG  ARG A 781     -40.163  13.962  21.618  1.00 52.800          C  
ATOM  12173  CD  ARG A 781     -40.246  14.426  23.010  1.00 52.800          C  
ATOM  12174  NE  ARG A 781     -41.373  15.374  23.180  1.00 52.800          N  
ATOM  12175  CZ  ARG A 781     -41.678  16.050  24.318  1.00 52.800          C  
ATOM  12176  NH1 ARG A 781     -40.944  15.902  25.386  1.00 52.800          N  
ATOM  12177  NH2 ARG A 781     -42.718  16.870  24.342  1.00 52.800          N  
ATOM  12178  H   ARG A 781     -36.912  11.780  19.551  1.00 44.210          H  
ATOM  12179  HA  ARG A 781     -39.832  11.933  19.646  1.00 45.670          H  
ATOM  12180 1HB  ARG A 781     -39.169  12.148  22.051  1.00 63.360          H  
ATOM  12181 2HB  ARG A 781     -38.085  13.471  21.641  1.00 63.360          H  
ATOM  12182 1HG  ARG A 781     -40.036  14.848  20.997  1.00 63.360          H  
ATOM  12183 2HG  ARG A 781     -41.106  13.474  21.395  1.00 63.360          H  
ATOM  12184 1HD  ARG A 781     -40.405  13.572  23.667  1.00 63.360          H  
ATOM  12185 2HD  ARG A 781     -39.317  14.934  23.281  1.00 63.360          H  
ATOM  12186  HE  ARG A 781     -41.970  15.526  22.377  1.00 63.360          H  
ATOM  12187 1HH1 ARG A 781     -40.135  15.301  25.354  1.00 63.360          H  
ATOM  12188 2HH1 ARG A 781     -41.158  16.424  26.256  1.00 63.360          H  
ATOM  12189 1HH2 ARG A 781     -43.286  16.986  23.517  1.00 63.360          H  
ATOM  12190 2HH2 ARG A 781     -42.948  17.381  25.187  1.00 63.360          H  
ATOM  12191  N   PRO A 782     -39.525  14.155  18.271  1.00 38.680          N  
ATOM  12192  CA  PRO A 782     -40.980  14.004  18.223  1.00 39.750          C  
ATOM  12193  C   PRO A 782     -41.438  12.751  17.480  1.00 39.350          C  
ATOM  12194  O   PRO A 782     -40.647  12.194  16.720  1.00 38.220          O  
ATOM  12195  CB  PRO A 782     -41.408  15.255  17.453  1.00 59.620          C  
ATOM  12196  CG  PRO A 782     -40.242  15.556  16.584  1.00 59.620          C  
ATOM  12197  CD  PRO A 782     -39.046  15.203  17.412  1.00 59.620          C  
ATOM  12198  HA  PRO A 782     -41.369  14.069  19.227  1.00 47.700          H  
ATOM  12199 1HB  PRO A 782     -42.325  15.047  16.859  1.00 71.550          H  
ATOM  12200 2HB  PRO A 782     -41.654  16.074  18.145  1.00 71.550          H  
ATOM  12201 1HG  PRO A 782     -40.315  14.952  15.668  1.00 71.550          H  
ATOM  12202 2HG  PRO A 782     -40.251  16.613  16.272  1.00 71.550          H  
ATOM  12203 1HD  PRO A 782     -38.238  14.822  16.801  1.00 71.550          H  
ATOM  12204 2HD  PRO A 782     -38.740  16.060  18.015  1.00 71.550          H  
ATOM  12205  N   PRO A 783     -42.685  12.292  17.711  1.00 40.270          N  
ATOM  12206  CA  PRO A 783     -43.396  11.250  16.981  1.00 40.220          C  
ATOM  12207  C   PRO A 783     -43.479  11.642  15.519  1.00 39.950          C  
ATOM  12208  O   PRO A 783     -43.496  12.829  15.223  1.00 40.140          O  
ATOM  12209  CB  PRO A 783     -44.780  11.275  17.631  1.00 60.330          C  
ATOM  12210  CG  PRO A 783     -44.556  11.839  19.002  1.00 60.330          C  
ATOM  12211  CD  PRO A 783     -43.470  12.846  18.842  1.00 60.330          C  
ATOM  12212  HA  PRO A 783     -42.891  10.280  17.111  1.00 48.260          H  
ATOM  12213 1HB  PRO A 783     -45.466  11.889  17.033  1.00 72.400          H  
ATOM  12214 2HB  PRO A 783     -45.186  10.258  17.625  1.00 72.400          H  
ATOM  12215 1HG  PRO A 783     -45.486  12.280  19.393  1.00 72.400          H  
ATOM  12216 2HG  PRO A 783     -44.256  11.036  19.690  1.00 72.400          H  
ATOM  12217 1HD  PRO A 783     -43.875  13.844  18.596  1.00 72.400          H  
ATOM  12218 2HD  PRO A 783     -42.920  12.820  19.783  1.00 72.400          H  
ATOM  12219  N   GLY A 784     -43.618  10.683  14.612  1.00 39.530          N  
ATOM  12220  CA  GLY A 784     -43.680  11.023  13.184  1.00 39.240          C  
ATOM  12221  C   GLY A 784     -44.798  10.379  12.329  1.00 39.970          C  
ATOM  12222  O   GLY A 784     -44.992  10.766  11.173  1.00 40.120          O  
ATOM  12223  H   GLY A 784     -43.635   9.713  14.935  1.00 47.440          H  
ATOM  12224 1HA  GLY A 784     -43.696  12.096  13.074  1.00 47.090          H  
ATOM  12225 2HA  GLY A 784     -42.729  10.723  12.757  1.00 47.090          H  
ATOM  12226  N   HIS A 785     -45.613   9.493  12.897  1.00 40.500          N  
ATOM  12227  CA  HIS A 785     -46.616   8.758  12.120  1.00 41.120          C  
ATOM  12228  C   HIS A 785     -47.698   9.595  11.421  1.00 42.280          C  
ATOM  12229  O   HIS A 785     -48.253   9.142  10.400  1.00 42.640          O  
ATOM  12230  CB  HIS A 785     -47.257   7.720  13.035  1.00 57.320          C  
ATOM  12231  CG  HIS A 785     -47.965   8.317  14.188  1.00 57.320          C  
ATOM  12232  ND1 HIS A 785     -47.277   8.877  15.241  1.00 57.320          N  
ATOM  12233  CD2 HIS A 785     -49.283   8.420  14.501  1.00 57.320          C  
ATOM  12234  CE1 HIS A 785     -48.140   9.305  16.146  1.00 57.320          C  
ATOM  12235  NE2 HIS A 785     -49.355   9.037  15.722  1.00 57.320          N  
ATOM  12236  H   HIS A 785     -45.506   9.250  13.882  1.00 48.600          H  
ATOM  12237  HA  HIS A 785     -46.096   8.206  11.342  1.00 49.340          H  
ATOM  12238 1HB  HIS A 785     -47.955   7.104  12.473  1.00 68.780          H  
ATOM  12239 2HB  HIS A 785     -46.480   7.056  13.427  1.00 68.780          H  
ATOM  12240  HD2 HIS A 785     -50.133   8.075  13.917  1.00 68.780          H  
ATOM  12241  HE1 HIS A 785     -47.896   9.788  17.087  1.00 68.780          H  
ATOM  12242  HE2 HIS A 785     -50.214   9.249  16.235  1.00 68.780          H  
ATOM  12243  N   HIS A 786     -47.962  10.819  11.917  1.00 42.910          N  
ATOM  12244  CA  HIS A 786     -48.965  11.697  11.318  1.00 44.020          C  
ATOM  12245  C   HIS A 786     -48.402  12.684  10.304  1.00 43.640          C  
ATOM  12246  O   HIS A 786     -49.179  13.387   9.654  1.00 44.470          O  
ATOM  12247  CB  HIS A 786     -49.665  12.607  12.348  1.00 61.180          C  
ATOM  12248  CG  HIS A 786     -50.476  11.964  13.357  1.00 61.180          C  
ATOM  12249  ND1 HIS A 786     -51.619  11.281  13.051  1.00 61.180          N  
ATOM  12250  CD2 HIS A 786     -50.352  11.932  14.697  1.00 61.180          C  
ATOM  12251  CE1 HIS A 786     -52.169  10.826  14.158  1.00 61.180          C  
ATOM  12252  NE2 HIS A 786     -51.410  11.211  15.185  1.00 61.180          N  
ATOM  12253  H   HIS A 786     -47.490  11.141  12.756  1.00 51.490          H  
ATOM  12254  HA  HIS A 786     -49.708  11.090  10.820  1.00 52.820          H  
ATOM  12255 1HB  HIS A 786     -48.929  13.212  12.850  1.00 73.420          H  
ATOM  12256 2HB  HIS A 786     -50.313  13.300  11.817  1.00 73.420          H  
ATOM  12257  HD1 HIS A 786     -51.871  10.992  12.108  1.00 73.420          H  
ATOM  12258  HD2 HIS A 786     -49.610  12.350  15.381  1.00 73.420          H  
ATOM  12259  HE1 HIS A 786     -53.084  10.245  14.097  1.00 73.420          H  
ATOM  12260  N   ALA A 787     -47.077  12.764  10.158  1.00 42.400          N  
ATOM  12261  CA  ALA A 787     -46.524  13.769   9.250  1.00 42.020          C  
ATOM  12262  C   ALA A 787     -47.086  13.514   7.856  1.00 42.220          C  
ATOM  12263  O   ALA A 787     -47.123  12.372   7.414  1.00 41.890          O  
ATOM  12264  CB  ALA A 787     -44.999  13.708   9.259  1.00 58.980          C  
ATOM  12265  H   ALA A 787     -46.456  12.118  10.654  1.00 50.880          H  
ATOM  12266  HA  ALA A 787     -46.847  14.759   9.576  1.00 50.420          H  
ATOM  12267 1HB  ALA A 787     -44.596  14.464   8.584  1.00 70.780          H  
ATOM  12268 2HB  ALA A 787     -44.632  13.892  10.249  1.00 70.780          H  
ATOM  12269 3HB  ALA A 787     -44.674  12.722   8.942  1.00 70.780          H  
ATOM  12270  N   GLU A 788     -47.475  14.557   7.133  1.00 42.710          N  
ATOM  12271  CA  GLU A 788     -48.025  14.366   5.795  1.00 42.950          C  
ATOM  12272  C   GLU A 788     -47.067  14.776   4.710  1.00 42.020          C  
ATOM  12273  O   GLU A 788     -46.170  15.593   4.922  1.00 41.470          O  
ATOM  12274  CB  GLU A 788     -49.344  15.114   5.593  1.00 60.030          C  
ATOM  12275  CG  GLU A 788     -50.506  14.608   6.419  1.00 60.030          C  
ATOM  12276  CD  GLU A 788     -51.820  15.255   6.033  1.00 60.030          C  
ATOM  12277  OE1 GLU A 788     -51.793  16.210   5.302  1.00 60.030          O  
ATOM  12278  OE2 GLU A 788     -52.848  14.765   6.432  1.00 60.030          O  
ATOM  12279  H   GLU A 788     -47.403  15.513   7.497  1.00 51.250          H  
ATOM  12280  HA  GLU A 788     -48.233  13.304   5.661  1.00 51.540          H  
ATOM  12281 1HB  GLU A 788     -49.195  16.156   5.844  1.00 72.040          H  
ATOM  12282 2HB  GLU A 788     -49.631  15.070   4.544  1.00 72.040          H  
ATOM  12283 1HG  GLU A 788     -50.581  13.531   6.285  1.00 72.040          H  
ATOM  12284 2HG  GLU A 788     -50.300  14.802   7.476  1.00 72.040          H  
ATOM  12285  N   GLU A 789     -47.313  14.289   3.506  1.00 41.940          N  
ATOM  12286  CA  GLU A 789     -46.490  14.644   2.357  1.00 41.100          C  
ATOM  12287  C   GLU A 789     -46.201  16.156   2.265  1.00 41.240          C  
ATOM  12288  O   GLU A 789     -45.081  16.564   1.927  1.00 40.280          O  
ATOM  12289  CB  GLU A 789     -47.183  14.181   1.068  1.00 57.880          C  
ATOM  12290  CG  GLU A 789     -46.415  14.462  -0.215  1.00 57.880          C  
ATOM  12291  CD  GLU A 789     -47.124  13.973  -1.449  1.00 57.880          C  
ATOM  12292  OE1 GLU A 789     -48.195  13.433  -1.319  1.00 57.880          O  
ATOM  12293  OE2 GLU A 789     -46.605  14.155  -2.525  1.00 57.880          O  
ATOM  12294  H   GLU A 789     -48.071  13.602   3.403  1.00 50.330          H  
ATOM  12295  HA  GLU A 789     -45.550  14.113   2.450  1.00 49.320          H  
ATOM  12296 1HB  GLU A 789     -47.357  13.104   1.123  1.00 69.450          H  
ATOM  12297 2HB  GLU A 789     -48.158  14.662   0.987  1.00 69.450          H  
ATOM  12298 1HG  GLU A 789     -46.302  15.527  -0.305  1.00 69.450          H  
ATOM  12299 2HG  GLU A 789     -45.422  14.012  -0.153  1.00 69.450          H  
ATOM  12300  N   SER A 790     -47.201  16.999   2.529  1.00 42.440          N  
ATOM  12301  CA  SER A 790     -47.029  18.444   2.415  1.00 42.720          C  
ATOM  12302  C   SER A 790     -46.969  19.236   3.732  1.00 43.200          C  
ATOM  12303  O   SER A 790     -46.953  20.471   3.684  1.00 43.650          O  
ATOM  12304  CB  SER A 790     -48.154  19.008   1.572  1.00 59.700          C  
ATOM  12305  OG  SER A 790     -49.398  18.799   2.188  1.00 59.700          O  
ATOM  12306  H   SER A 790     -48.110  16.641   2.797  1.00 50.930          H  
ATOM  12307  HA  SER A 790     -46.092  18.626   1.889  1.00 51.260          H  
ATOM  12308 1HB  SER A 790     -47.995  20.075   1.416  1.00 71.640          H  
ATOM  12309 2HB  SER A 790     -48.146  18.530   0.594  1.00 71.640          H  
ATOM  12310  HG  SER A 790     -50.052  19.218   1.618  1.00 71.640          H  
ATOM  12311  N   THR A 791     -46.996  18.575   4.902  1.00 43.220          N  
ATOM  12312  CA  THR A 791     -47.021  19.350   6.157  1.00 43.770          C  
ATOM  12313  C   THR A 791     -46.755  18.593   7.451  1.00 43.520          C  
ATOM  12314  O   THR A 791     -47.147  17.435   7.639  1.00 43.470          O  
ATOM  12315  CB  THR A 791     -48.387  20.056   6.354  1.00 61.060          C  
ATOM  12316  OG1 THR A 791     -48.357  20.853   7.570  1.00 61.060          O  
ATOM  12317  CG2 THR A 791     -49.560  19.055   6.415  1.00 61.060          C  
ATOM  12318  H   THR A 791     -46.932  17.556   4.917  1.00 51.860          H  
ATOM  12319  HA  THR A 791     -46.252  20.118   6.074  1.00 52.520          H  
ATOM  12320  HB  THR A 791     -48.560  20.725   5.518  1.00 73.270          H  
ATOM  12321  HG1 THR A 791     -48.368  20.274   8.385  1.00 73.270          H  
ATOM  12322 1HG2 THR A 791     -50.492  19.599   6.537  1.00 73.270          H  
ATOM  12323 2HG2 THR A 791     -49.597  18.480   5.490  1.00 73.270          H  
ATOM  12324 3HG2 THR A 791     -49.436  18.375   7.257  1.00 73.270          H  
ATOM  12325  N   ALA A 792     -46.197  19.306   8.423  1.00 43.500          N  
ATOM  12326  CA  ALA A 792     -46.104  18.744   9.759  1.00 43.510          C  
ATOM  12327  C   ALA A 792     -47.533  18.622  10.292  1.00 44.860          C  
ATOM  12328  O   ALA A 792     -48.391  19.434   9.920  1.00 45.820          O  
ATOM  12329  CB  ALA A 792     -45.233  19.598  10.675  1.00 60.910          C  
ATOM  12330  H   ALA A 792     -45.877  20.246   8.228  1.00 52.200          H  
ATOM  12331  HA  ALA A 792     -45.676  17.749   9.679  1.00 52.210          H  
ATOM  12332 1HB  ALA A 792     -45.188  19.138  11.667  1.00 73.090          H  
ATOM  12333 2HB  ALA A 792     -44.232  19.663  10.265  1.00 73.090          H  
ATOM  12334 3HB  ALA A 792     -45.657  20.597  10.759  1.00 73.090          H  
ATOM  12335  N   MET A 793     -47.797  17.627  11.139  1.00 44.930          N  
ATOM  12336  CA  MET A 793     -49.130  17.474  11.741  1.00 46.200          C  
ATOM  12337  C   MET A 793     -49.080  16.739  13.076  1.00 46.140          C  
ATOM  12338  O   MET A 793     -48.428  15.719  13.197  1.00 45.200          O  
ATOM  12339  CB  MET A 793     -50.051  16.732  10.773  1.00 64.170          C  
ATOM  12340  CG  MET A 793     -51.495  16.551  11.273  1.00 64.170          C  
ATOM  12341  SD  MET A 793     -52.572  15.712  10.088  1.00 64.170          S  
ATOM  12342  CE  MET A 793     -52.826  16.996   8.854  1.00 64.170          C  
ATOM  12343  H   MET A 793     -47.027  16.994  11.372  1.00 53.920          H  
ATOM  12344  HA  MET A 793     -49.539  18.467  11.923  1.00 55.440          H  
ATOM  12345 1HB  MET A 793     -50.070  17.266   9.829  1.00 77.010          H  
ATOM  12346 2HB  MET A 793     -49.642  15.740  10.573  1.00 77.010          H  
ATOM  12347 1HG  MET A 793     -51.496  15.964  12.189  1.00 77.010          H  
ATOM  12348 2HG  MET A 793     -51.925  17.526  11.492  1.00 77.010          H  
ATOM  12349 1HE  MET A 793     -53.489  16.617   8.072  1.00 77.010          H  
ATOM  12350 2HE  MET A 793     -53.282  17.868   9.319  1.00 77.010          H  
ATOM  12351 3HE  MET A 793     -51.876  17.275   8.403  1.00 77.010          H  
ATOM  12352  N   GLY A 794     -49.744  17.251  14.116  1.00 47.120          N  
ATOM  12353  CA  GLY A 794     -49.746  16.507  15.388  1.00 47.120          C  
ATOM  12354  C   GLY A 794     -48.351  16.482  16.003  1.00 46.030          C  
ATOM  12355  O   GLY A 794     -47.976  15.529  16.684  1.00 45.520          O  
ATOM  12356  H   GLY A 794     -50.273  18.107  14.017  1.00 56.540          H  
ATOM  12357 1HA  GLY A 794     -50.444  16.976  16.084  1.00 56.540          H  
ATOM  12358 2HA  GLY A 794     -50.093  15.487  15.219  1.00 56.540          H  
ATOM  12359  N   PHE A 795     -47.572  17.527  15.715  1.00 45.670          N  
ATOM  12360  CA  PHE A 795     -46.173  17.691  16.109  1.00 44.610          C  
ATOM  12361  C   PHE A 795     -45.248  16.705  15.394  1.00 43.260          C  
ATOM  12362  O   PHE A 795     -44.075  16.588  15.761  1.00 42.300          O  
ATOM  12363  CB  PHE A 795     -45.994  17.517  17.619  1.00 62.880          C  
ATOM  12364  CG  PHE A 795     -46.905  18.374  18.438  1.00 62.880          C  
ATOM  12365  CD1 PHE A 795     -47.953  17.799  19.141  1.00 62.880          C  
ATOM  12366  CD2 PHE A 795     -46.731  19.746  18.505  1.00 62.880          C  
ATOM  12367  CE1 PHE A 795     -48.805  18.569  19.890  1.00 62.880          C  
ATOM  12368  CE2 PHE A 795     -47.586  20.522  19.258  1.00 62.880          C  
ATOM  12369  CZ  PHE A 795     -48.623  19.931  19.952  1.00 62.880          C  
ATOM  12370  H   PHE A 795     -47.990  18.285  15.198  1.00 54.800          H  
ATOM  12371  HA  PHE A 795     -45.859  18.700  15.835  1.00 53.530          H  
ATOM  12372 1HB  PHE A 795     -46.138  16.477  17.904  1.00 75.450          H  
ATOM  12373 2HB  PHE A 795     -44.969  17.775  17.884  1.00 75.450          H  
ATOM  12374  HD1 PHE A 795     -48.096  16.716  19.086  1.00 75.450          H  
ATOM  12375  HD2 PHE A 795     -45.910  20.216  17.953  1.00 75.450          H  
ATOM  12376  HE1 PHE A 795     -49.624  18.099  20.436  1.00 75.450          H  
ATOM  12377  HE2 PHE A 795     -47.444  21.603  19.303  1.00 75.450          H  
ATOM  12378  HZ  PHE A 795     -49.300  20.544  20.546  1.00 75.450          H  
ATOM  12379  N   CYS A 796     -45.763  16.023  14.370  1.00 43.180          N  
ATOM  12380  CA  CYS A 796     -44.980  15.131  13.550  1.00 41.970          C  
ATOM  12381  C   CYS A 796     -44.425  15.870  12.355  1.00 41.460          C  
ATOM  12382  O   CYS A 796     -45.173  16.378  11.523  1.00 42.060          O  
ATOM  12383  CB  CYS A 796     -45.852  13.979  13.062  1.00 59.240          C  
ATOM  12384  SG  CYS A 796     -46.499  12.945  14.379  1.00 59.240          S  
ATOM  12385  H   CYS A 796     -46.755  16.099  14.159  1.00 51.820          H  
ATOM  12386  HA  CYS A 796     -44.153  14.754  14.137  1.00 50.360          H  
ATOM  12387 1HB  CYS A 796     -46.675  14.359  12.495  1.00 71.090          H  
ATOM  12388 2HB  CYS A 796     -45.294  13.371  12.398  1.00 71.090          H  
ATOM  12389  HG  CYS A 796     -45.289  12.816  14.981  1.00 71.090          H  
ATOM  12390  N   PHE A 797     -43.107  15.911  12.245  1.00 40.380          N  
ATOM  12391  CA  PHE A 797     -42.444  16.647  11.169  1.00 39.830          C  
ATOM  12392  C   PHE A 797     -41.848  15.739  10.108  1.00 38.660          C  
ATOM  12393  O   PHE A 797     -41.528  16.173   9.000  1.00 38.180          O  
ATOM  12394  CB  PHE A 797     -41.332  17.504  11.773  1.00 55.980          C  
ATOM  12395  CG  PHE A 797     -41.813  18.585  12.666  1.00 55.980          C  
ATOM  12396  CD1 PHE A 797     -42.154  18.327  13.979  1.00 55.980          C  
ATOM  12397  CD2 PHE A 797     -41.897  19.888  12.207  1.00 55.980          C  
ATOM  12398  CE1 PHE A 797     -42.597  19.331  14.792  1.00 55.980          C  
ATOM  12399  CE2 PHE A 797     -42.329  20.898  13.039  1.00 55.980          C  
ATOM  12400  CZ  PHE A 797     -42.683  20.612  14.328  1.00 55.980          C  
ATOM  12401  H   PHE A 797     -42.553  15.468  12.964  1.00 48.460          H  
ATOM  12402  HA  PHE A 797     -43.176  17.294  10.695  1.00 47.800          H  
ATOM  12403 1HB  PHE A 797     -40.645  16.878  12.335  1.00 67.180          H  
ATOM  12404 2HB  PHE A 797     -40.777  17.965  10.975  1.00 67.180          H  
ATOM  12405  HD1 PHE A 797     -42.090  17.314  14.375  1.00 67.180          H  
ATOM  12406  HD2 PHE A 797     -41.616  20.114  11.178  1.00 67.180          H  
ATOM  12407  HE1 PHE A 797     -42.880  19.103  15.818  1.00 67.180          H  
ATOM  12408  HE2 PHE A 797     -42.399  21.929  12.679  1.00 67.180          H  
ATOM  12409  HZ  PHE A 797     -43.035  21.415  14.982  1.00 67.180          H  
ATOM  12410  N   PHE A 798     -41.680  14.476  10.451  1.00 38.190          N  
ATOM  12411  CA  PHE A 798     -41.046  13.525   9.565  1.00 37.040          C  
ATOM  12412  C   PHE A 798     -41.438  12.112   9.958  1.00 37.000          C  
ATOM  12413  O   PHE A 798     -41.232  11.695  11.107  1.00 36.890          O  
ATOM  12414  CB  PHE A 798     -39.545  13.701   9.685  1.00 52.320          C  
ATOM  12415  CG  PHE A 798     -38.666  12.898   8.806  1.00 52.320          C  
ATOM  12416  CD1 PHE A 798     -37.876  13.486   7.865  1.00 52.320          C  
ATOM  12417  CD2 PHE A 798     -38.573  11.552   8.943  1.00 52.320          C  
ATOM  12418  CE1 PHE A 798     -37.019  12.712   7.151  1.00 52.320          C  
ATOM  12419  CE2 PHE A 798     -37.725  10.847   8.203  1.00 52.320          C  
ATOM  12420  CZ  PHE A 798     -36.949  11.453   7.318  1.00 52.320          C  
ATOM  12421  H   PHE A 798     -41.967  14.156  11.360  1.00 45.830          H  
ATOM  12422  HA  PHE A 798     -41.370  13.714   8.541  1.00 44.450          H  
ATOM  12423 1HB  PHE A 798     -39.327  14.731   9.485  1.00 62.780          H  
ATOM  12424 2HB  PHE A 798     -39.243  13.513  10.714  1.00 62.780          H  
ATOM  12425  HD1 PHE A 798     -37.912  14.563   7.717  1.00 62.780          H  
ATOM  12426  HD2 PHE A 798     -39.145  11.044   9.679  1.00 62.780          H  
ATOM  12427  HE1 PHE A 798     -36.378  13.092   6.455  1.00 62.780          H  
ATOM  12428  HE2 PHE A 798     -37.640   9.791   8.335  1.00 62.780          H  
ATOM  12429  HZ  PHE A 798     -36.244  10.897   6.736  1.00 62.780          H  
ATOM  12430  N   ASN A 799     -41.952  11.332   9.023  1.00 37.100          N  
ATOM  12431  CA  ASN A 799     -42.317   9.979   9.391  1.00 37.210          C  
ATOM  12432  C   ASN A 799     -41.110   9.058   9.336  1.00 35.920          C  
ATOM  12433  O   ASN A 799     -40.821   8.448   8.302  1.00 35.390          O  
ATOM  12434  CB  ASN A 799     -43.434   9.480   8.524  1.00 52.050          C  
ATOM  12435  CG  ASN A 799     -43.946   8.172   8.972  1.00 52.050          C  
ATOM  12436  OD1 ASN A 799     -43.259   7.321   9.548  1.00 52.050          O  
ATOM  12437  ND2 ASN A 799     -45.165   7.994   8.731  1.00 52.050          N  
ATOM  12438  H   ASN A 799     -42.112  11.689   8.073  1.00 44.520          H  
ATOM  12439  HA  ASN A 799     -42.669   9.983  10.416  1.00 44.650          H  
ATOM  12440 1HB  ASN A 799     -44.257  10.201   8.550  1.00 62.460          H  
ATOM  12441 2HB  ASN A 799     -43.098   9.410   7.490  1.00 62.460          H  
ATOM  12442 1HD2 ASN A 799     -45.619   7.133   8.995  1.00 62.460          H  
ATOM  12443 2HD2 ASN A 799     -45.671   8.727   8.285  1.00 62.460          H  
ATOM  12444  N   SER A 800     -40.427   8.933  10.481  1.00 35.520          N  
ATOM  12445  CA  SER A 800     -39.179   8.173  10.562  1.00 34.270          C  
ATOM  12446  C   SER A 800     -39.339   6.717  10.176  1.00 34.020          C  
ATOM  12447  O   SER A 800     -38.467   6.163   9.503  1.00 32.950          O  
ATOM  12448  CB  SER A 800     -38.643   8.240  11.976  1.00 48.480          C  
ATOM  12449  OG  SER A 800     -39.523   7.592  12.859  1.00 48.480          O  
ATOM  12450  H   SER A 800     -40.754   9.478  11.281  1.00 42.620          H  
ATOM  12451  HA  SER A 800     -38.455   8.616   9.893  1.00 41.120          H  
ATOM  12452 1HB  SER A 800     -37.662   7.769  12.019  1.00 58.170          H  
ATOM  12453 2HB  SER A 800     -38.525   9.279  12.275  1.00 58.170          H  
ATOM  12454  HG  SER A 800     -39.179   7.742  13.746  1.00 58.170          H  
ATOM  12455  N   VAL A 801     -40.485   6.127  10.488  1.00 35.030          N  
ATOM  12456  CA  VAL A 801     -40.729   4.733  10.150  1.00 34.890          C  
ATOM  12457  C   VAL A 801     -40.947   4.560   8.650  1.00 34.880          C  
ATOM  12458  O   VAL A 801     -40.394   3.643   8.041  1.00 34.120          O  
ATOM  12459  CB  VAL A 801     -41.924   4.167  10.949  1.00 48.900          C  
ATOM  12460  CG1 VAL A 801     -42.290   2.764  10.460  1.00 48.900          C  
ATOM  12461  CG2 VAL A 801     -41.543   4.100  12.447  1.00 48.900          C  
ATOM  12462  H   VAL A 801     -41.151   6.666  11.036  1.00 42.040          H  
ATOM  12463  HA  VAL A 801     -39.846   4.160  10.433  1.00 41.870          H  
ATOM  12464  HB  VAL A 801     -42.792   4.815  10.811  1.00 58.680          H  
ATOM  12465 1HG1 VAL A 801     -43.126   2.399  11.048  1.00 58.680          H  
ATOM  12466 2HG1 VAL A 801     -42.572   2.784   9.413  1.00 58.680          H  
ATOM  12467 3HG1 VAL A 801     -41.446   2.111  10.589  1.00 58.680          H  
ATOM  12468 1HG2 VAL A 801     -42.386   3.709  13.025  1.00 58.680          H  
ATOM  12469 2HG2 VAL A 801     -40.682   3.445  12.579  1.00 58.680          H  
ATOM  12470 3HG2 VAL A 801     -41.296   5.101  12.809  1.00 58.680          H  
ATOM  12471  N   ALA A 802     -41.794   5.394   8.058  1.00 35.760          N  
ATOM  12472  CA  ALA A 802     -42.051   5.268   6.636  1.00 35.810          C  
ATOM  12473  C   ALA A 802     -40.797   5.530   5.790  1.00 34.550          C  
ATOM  12474  O   ALA A 802     -40.537   4.815   4.817  1.00 34.080          O  
ATOM  12475  CB  ALA A 802     -43.164   6.202   6.229  1.00 50.110          C  
ATOM  12476  H   ALA A 802     -42.252   6.120   8.613  1.00 42.910          H  
ATOM  12477  HA  ALA A 802     -42.359   4.243   6.463  1.00 42.970          H  
ATOM  12478 1HB  ALA A 802     -43.385   6.064   5.190  1.00 60.140          H  
ATOM  12479 2HB  ALA A 802     -44.039   5.975   6.819  1.00 60.140          H  
ATOM  12480 3HB  ALA A 802     -42.860   7.228   6.405  1.00 60.140          H  
ATOM  12481  N   ILE A 803     -40.001   6.526   6.167  1.00 34.030          N  
ATOM  12482  CA  ILE A 803     -38.760   6.807   5.453  1.00 32.820          C  
ATOM  12483  C   ILE A 803     -37.827   5.629   5.578  1.00 31.730          C  
ATOM  12484  O   ILE A 803     -37.144   5.265   4.609  1.00 30.930          O  
ATOM  12485  CB  ILE A 803     -38.115   8.104   5.935  1.00 46.430          C  
ATOM  12486  CG1 ILE A 803     -39.048   9.347   5.537  1.00 46.430          C  
ATOM  12487  CG2 ILE A 803     -36.685   8.220   5.341  1.00 46.430          C  
ATOM  12488  CD1 ILE A 803     -39.134   9.662   4.133  1.00 46.430          C  
ATOM  12489  H   ILE A 803     -40.258   7.112   6.971  1.00 40.840          H  
ATOM  12490  HA  ILE A 803     -38.986   6.909   4.397  1.00 39.380          H  
ATOM  12491  HB  ILE A 803     -38.058   8.079   7.018  1.00 55.720          H  
ATOM  12492 1HG1 ILE A 803     -40.056   9.136   5.891  1.00 55.720          H  
ATOM  12493 2HG1 ILE A 803     -38.729  10.210   5.963  1.00 55.720          H  
ATOM  12494 1HG2 ILE A 803     -36.206   9.107   5.667  1.00 55.720          H  
ATOM  12495 2HG2 ILE A 803     -36.073   7.374   5.649  1.00 55.720          H  
ATOM  12496 3HG2 ILE A 803     -36.743   8.234   4.267  1.00 55.720          H  
ATOM  12497 1HD1 ILE A 803     -39.784  10.513   4.020  1.00 55.720          H  
ATOM  12498 2HD1 ILE A 803     -38.179   9.921   3.772  1.00 55.720          H  
ATOM  12499 3HD1 ILE A 803     -39.495   8.850   3.592  1.00 55.720          H  
ATOM  12500  N   THR A 804     -37.760   5.061   6.783  1.00 31.730          N  
ATOM  12501  CA  THR A 804     -36.932   3.910   7.024  1.00 30.770          C  
ATOM  12502  C   THR A 804     -37.331   2.793   6.072  1.00 30.910          C  
ATOM  12503  O   THR A 804     -36.483   2.223   5.391  1.00 30.010          O  
ATOM  12504  CB  THR A 804     -37.052   3.456   8.488  1.00 43.460          C  
ATOM  12505  OG1 THR A 804     -36.568   4.487   9.330  1.00 43.460          O  
ATOM  12506  CG2 THR A 804     -36.275   2.211   8.757  1.00 43.460          C  
ATOM  12507  H   THR A 804     -38.291   5.450   7.560  1.00 38.080          H  
ATOM  12508  HA  THR A 804     -35.915   4.200   6.856  1.00 36.920          H  
ATOM  12509  HB  THR A 804     -38.090   3.272   8.717  1.00 52.150          H  
ATOM  12510  HG1 THR A 804     -37.168   5.246   9.288  1.00 52.150          H  
ATOM  12511 1HG2 THR A 804     -36.405   1.947   9.802  1.00 52.150          H  
ATOM  12512 2HG2 THR A 804     -36.629   1.405   8.139  1.00 52.150          H  
ATOM  12513 3HG2 THR A 804     -35.250   2.376   8.560  1.00 52.150          H  
ATOM  12514  N   ALA A 805     -38.626   2.498   5.971  1.00 32.100          N  
ATOM  12515  CA  ALA A 805     -39.053   1.437   5.075  1.00 32.360          C  
ATOM  12516  C   ALA A 805     -38.680   1.713   3.616  1.00 31.960          C  
ATOM  12517  O   ALA A 805     -38.260   0.802   2.893  1.00 31.520          O  
ATOM  12518  CB  ALA A 805     -40.529   1.255   5.189  1.00 45.200          C  
ATOM  12519  H   ALA A 805     -39.307   2.989   6.566  1.00 38.520          H  
ATOM  12520  HA  ALA A 805     -38.557   0.526   5.380  1.00 38.830          H  
ATOM  12521 1HB  ALA A 805     -40.843   0.455   4.568  1.00 54.240          H  
ATOM  12522 2HB  ALA A 805     -40.783   1.041   6.199  1.00 54.240          H  
ATOM  12523 3HB  ALA A 805     -40.989   2.155   4.892  1.00 54.240          H  
ATOM  12524  N   LYS A 806     -38.778   2.970   3.181  1.00 32.090          N  
ATOM  12525  CA  LYS A 806     -38.446   3.267   1.797  1.00 31.730          C  
ATOM  12526  C   LYS A 806     -36.961   3.055   1.484  1.00 30.290          C  
ATOM  12527  O   LYS A 806     -36.639   2.437   0.461  1.00 29.870          O  
ATOM  12528  CB  LYS A 806     -38.795   4.713   1.459  1.00 44.570          C  
ATOM  12529  CG  LYS A 806     -40.276   5.103   1.389  1.00 44.570          C  
ATOM  12530  CD  LYS A 806     -41.023   4.608   0.148  1.00 44.570          C  
ATOM  12531  CE  LYS A 806     -42.463   5.161   0.186  1.00 44.570          C  
ATOM  12532  NZ  LYS A 806     -43.325   4.714  -0.936  1.00 44.570          N  
ATOM  12533  H   LYS A 806     -39.168   3.692   3.801  1.00 38.510          H  
ATOM  12534  HA  LYS A 806     -39.020   2.597   1.158  1.00 38.080          H  
ATOM  12535 1HB  LYS A 806     -38.348   5.358   2.212  1.00 53.480          H  
ATOM  12536 2HB  LYS A 806     -38.342   4.961   0.504  1.00 53.480          H  
ATOM  12537 1HG  LYS A 806     -40.785   4.743   2.279  1.00 53.480          H  
ATOM  12538 2HG  LYS A 806     -40.329   6.174   1.382  1.00 53.480          H  
ATOM  12539 1HD  LYS A 806     -40.522   4.971  -0.751  1.00 53.480          H  
ATOM  12540 2HD  LYS A 806     -41.053   3.521   0.126  1.00 53.480          H  
ATOM  12541 1HE  LYS A 806     -42.909   4.845   1.096  1.00 53.480          H  
ATOM  12542 2HE  LYS A 806     -42.431   6.249   0.180  1.00 53.480          H  
ATOM  12543 1HZ  LYS A 806     -44.274   5.105  -0.761  1.00 53.480          H  
ATOM  12544 2HZ  LYS A 806     -42.957   5.038  -1.818  1.00 53.480          H  
ATOM  12545 3HZ  LYS A 806     -43.401   3.714  -0.963  1.00 53.480          H  
ATOM  12546  N   TYR A 807     -36.038   3.508   2.356  1.00 29.570          N  
ATOM  12547  CA  TYR A 807     -34.635   3.294   1.991  1.00 28.230          C  
ATOM  12548  C   TYR A 807     -34.305   1.815   2.156  1.00 27.770          C  
ATOM  12549  O   TYR A 807     -33.472   1.263   1.430  1.00 26.910          O  
ATOM  12550  CB  TYR A 807     -33.630   4.122   2.814  1.00 40.060          C  
ATOM  12551  CG  TYR A 807     -33.204   3.464   4.093  1.00 40.060          C  
ATOM  12552  CD1 TYR A 807     -32.165   2.546   4.111  1.00 40.060          C  
ATOM  12553  CD2 TYR A 807     -33.825   3.757   5.220  1.00 40.060          C  
ATOM  12554  CE1 TYR A 807     -31.815   1.927   5.278  1.00 40.060          C  
ATOM  12555  CE2 TYR A 807     -33.459   3.126   6.379  1.00 40.060          C  
ATOM  12556  CZ  TYR A 807     -32.481   2.220   6.398  1.00 40.060          C  
ATOM  12557  OH  TYR A 807     -32.151   1.615   7.553  1.00 40.060          O  
ATOM  12558  H   TYR A 807     -36.327   4.022   3.199  1.00 35.480          H  
ATOM  12559  HA  TYR A 807     -34.504   3.554   0.941  1.00 33.880          H  
ATOM  12560 1HB  TYR A 807     -32.745   4.315   2.223  1.00 48.070          H  
ATOM  12561 2HB  TYR A 807     -34.073   5.084   3.063  1.00 48.070          H  
ATOM  12562  HD1 TYR A 807     -31.642   2.311   3.204  1.00 48.070          H  
ATOM  12563  HD2 TYR A 807     -34.621   4.491   5.203  1.00 48.070          H  
ATOM  12564  HE1 TYR A 807     -31.018   1.208   5.310  1.00 48.070          H  
ATOM  12565  HE2 TYR A 807     -33.951   3.357   7.288  1.00 48.070          H  
ATOM  12566  HH  TYR A 807     -31.564   0.884   7.368  1.00 48.070          H  
ATOM  12567  N   LEU A 808     -34.977   1.120   3.067  1.00 28.390          N  
ATOM  12568  CA  LEU A 808     -34.643  -0.273   3.176  1.00 28.020          C  
ATOM  12569  C   LEU A 808     -34.968  -0.981   1.865  1.00 28.240          C  
ATOM  12570  O   LEU A 808     -34.137  -1.737   1.341  1.00 27.440          O  
ATOM  12571  CB  LEU A 808     -35.417  -0.913   4.325  1.00 39.380          C  
ATOM  12572  CG  LEU A 808     -35.027  -0.563   5.762  1.00 39.380          C  
ATOM  12573  CD1 LEU A 808     -36.087  -1.128   6.680  1.00 39.380          C  
ATOM  12574  CD2 LEU A 808     -33.693  -1.147   6.086  1.00 39.380          C  
ATOM  12575  H   LEU A 808     -35.657   1.559   3.700  1.00 34.070          H  
ATOM  12576  HA  LEU A 808     -33.580  -0.346   3.358  1.00 33.620          H  
ATOM  12577 1HB  LEU A 808     -36.427  -0.568   4.222  1.00 47.250          H  
ATOM  12578 2HB  LEU A 808     -35.408  -1.981   4.211  1.00 47.250          H  
ATOM  12579  HG  LEU A 808     -34.979   0.499   5.894  1.00 47.250          H  
ATOM  12580 1HD1 LEU A 808     -35.828  -0.901   7.705  1.00 47.250          H  
ATOM  12581 2HD1 LEU A 808     -37.042  -0.694   6.450  1.00 47.250          H  
ATOM  12582 3HD1 LEU A 808     -36.143  -2.200   6.547  1.00 47.250          H  
ATOM  12583 1HD2 LEU A 808     -33.430  -0.915   7.122  1.00 47.250          H  
ATOM  12584 2HD2 LEU A 808     -33.751  -2.210   5.950  1.00 47.250          H  
ATOM  12585 3HD2 LEU A 808     -32.949  -0.740   5.437  1.00 47.250          H  
ATOM  12586  N   ARG A 809     -36.126  -0.659   1.272  1.00 29.320          N  
ATOM  12587  CA  ARG A 809     -36.514  -1.268   0.010  1.00 29.670          C  
ATOM  12588  C   ARG A 809     -35.552  -0.981  -1.153  1.00 28.780          C  
ATOM  12589  O   ARG A 809     -35.256  -1.889  -1.942  1.00 28.340          O  
ATOM  12590  CB  ARG A 809     -37.927  -0.838  -0.368  1.00 41.400          C  
ATOM  12591  CG  ARG A 809     -38.454  -1.362  -1.713  1.00 41.400          C  
ATOM  12592  CD  ARG A 809     -38.578  -2.853  -1.721  1.00 41.400          C  
ATOM  12593  NE  ARG A 809     -39.052  -3.360  -2.987  1.00 41.400          N  
ATOM  12594  CZ  ARG A 809     -38.279  -3.601  -4.071  1.00 41.400          C  
ATOM  12595  NH1 ARG A 809     -36.976  -3.347  -4.050  1.00 41.400          N  
ATOM  12596  NH2 ARG A 809     -38.842  -4.093  -5.165  1.00 41.400          N  
ATOM  12597  H   ARG A 809     -36.780  -0.024   1.750  1.00 35.180          H  
ATOM  12598  HA  ARG A 809     -36.525  -2.338   0.174  1.00 35.600          H  
ATOM  12599 1HB  ARG A 809     -38.611  -1.176   0.398  1.00 49.680          H  
ATOM  12600 2HB  ARG A 809     -37.977   0.253  -0.389  1.00 49.680          H  
ATOM  12601 1HG  ARG A 809     -39.443  -0.945  -1.889  1.00 49.680          H  
ATOM  12602 2HG  ARG A 809     -37.791  -1.050  -2.521  1.00 49.680          H  
ATOM  12603 1HD  ARG A 809     -37.616  -3.302  -1.542  1.00 49.680          H  
ATOM  12604 2HD  ARG A 809     -39.272  -3.176  -0.939  1.00 49.680          H  
ATOM  12605  HE  ARG A 809     -40.045  -3.571  -3.059  1.00 49.680          H  
ATOM  12606 1HH1 ARG A 809     -36.530  -2.957  -3.207  1.00 49.680          H  
ATOM  12607 2HH1 ARG A 809     -36.411  -3.524  -4.867  1.00 49.680          H  
ATOM  12608 1HH2 ARG A 809     -39.835  -4.294  -5.165  1.00 49.680          H  
ATOM  12609 2HH2 ARG A 809     -38.287  -4.278  -5.987  1.00 49.680          H  
ATOM  12610  N   ASP A 810     -35.067   0.267  -1.274  1.00 28.570          N  
ATOM  12611  CA  ASP A 810     -34.172   0.616  -2.386  1.00 27.850          C  
ATOM  12612  C   ASP A 810     -32.656   0.476  -2.136  1.00 26.410          C  
ATOM  12613  O   ASP A 810     -31.904   0.203  -3.073  1.00 25.810          O  
ATOM  12614  CB  ASP A 810     -34.439   2.048  -2.862  1.00 39.280          C  
ATOM  12615  CG  ASP A 810     -35.820   2.251  -3.495  1.00 39.280          C  
ATOM  12616  OD1 ASP A 810     -36.153   1.552  -4.431  1.00 39.280          O  
ATOM  12617  OD2 ASP A 810     -36.517   3.128  -3.049  1.00 39.280          O  
ATOM  12618  H   ASP A 810     -35.397   0.994  -0.623  1.00 34.280          H  
ATOM  12619  HA  ASP A 810     -34.419  -0.047  -3.214  1.00 33.420          H  
ATOM  12620 1HB  ASP A 810     -34.357   2.720  -2.005  1.00 47.130          H  
ATOM  12621 2HB  ASP A 810     -33.673   2.339  -3.578  1.00 47.130          H  
ATOM  12622  N   GLN A 811     -32.190   0.697  -0.905  1.00 25.870          N  
ATOM  12623  CA  GLN A 811     -30.758   0.673  -0.604  1.00 24.510          C  
ATOM  12624  C   GLN A 811     -30.280  -0.624   0.053  1.00 24.020          C  
ATOM  12625  O   GLN A 811     -29.160  -1.066  -0.202  1.00 23.060          O  
ATOM  12626  CB  GLN A 811     -30.394   1.830   0.327  1.00 34.860          C  
ATOM  12627  CG  GLN A 811     -30.608   3.219  -0.245  1.00 34.860          C  
ATOM  12628  CD  GLN A 811     -30.261   4.302   0.770  1.00 34.860          C  
ATOM  12629  OE1 GLN A 811     -29.804   3.986   1.873  1.00 34.860          O  
ATOM  12630  NE2 GLN A 811     -30.476   5.567   0.410  1.00 34.860          N  
ATOM  12631  H   GLN A 811     -32.831   0.917  -0.155  1.00 31.040          H  
ATOM  12632  HA  GLN A 811     -30.213   0.790  -1.539  1.00 29.410          H  
ATOM  12633 1HB  GLN A 811     -30.980   1.746   1.221  1.00 41.830          H  
ATOM  12634 2HB  GLN A 811     -29.349   1.740   0.619  1.00 41.830          H  
ATOM  12635 1HG  GLN A 811     -29.979   3.345  -1.123  1.00 41.830          H  
ATOM  12636 2HG  GLN A 811     -31.660   3.325  -0.513  1.00 41.830          H  
ATOM  12637 1HE2 GLN A 811     -30.260   6.314   1.045  1.00 41.830          H  
ATOM  12638 2HE2 GLN A 811     -30.846   5.779  -0.496  1.00 41.830          H  
ATOM  12639  N   LEU A 812     -31.109  -1.240   0.915  1.00 24.700          N  
ATOM  12640  CA  LEU A 812     -30.677  -2.458   1.623  1.00 24.250          C  
ATOM  12641  C   LEU A 812     -31.242  -3.695   0.945  1.00 24.960          C  
ATOM  12642  O   LEU A 812     -31.079  -4.817   1.427  1.00 24.790          O  
ATOM  12643  CB  LEU A 812     -31.130  -2.426   3.097  1.00 34.130          C  
ATOM  12644  CG  LEU A 812     -30.249  -1.690   4.160  1.00 34.130          C  
ATOM  12645  CD1 LEU A 812     -29.115  -2.578   4.596  1.00 34.130          C  
ATOM  12646  CD2 LEU A 812     -29.708  -0.387   3.588  1.00 34.130          C  
ATOM  12647  H   LEU A 812     -32.047  -0.859   1.107  1.00 29.640          H  
ATOM  12648  HA  LEU A 812     -29.591  -2.527   1.577  1.00 29.100          H  
ATOM  12649 1HB  LEU A 812     -32.106  -1.989   3.130  1.00 40.960          H  
ATOM  12650 2HB  LEU A 812     -31.216  -3.454   3.435  1.00 40.960          H  
ATOM  12651  HG  LEU A 812     -30.852  -1.479   5.028  1.00 40.960          H  
ATOM  12652 1HD1 LEU A 812     -28.522  -2.061   5.358  1.00 40.960          H  
ATOM  12653 2HD1 LEU A 812     -29.508  -3.502   5.019  1.00 40.960          H  
ATOM  12654 3HD1 LEU A 812     -28.479  -2.819   3.749  1.00 40.960          H  
ATOM  12655 1HD2 LEU A 812     -29.114   0.123   4.347  1.00 40.960          H  
ATOM  12656 2HD2 LEU A 812     -29.078  -0.579   2.727  1.00 40.960          H  
ATOM  12657 3HD2 LEU A 812     -30.531   0.241   3.285  1.00 40.960          H  
ATOM  12658  N   ASN A 813     -31.891  -3.469  -0.191  1.00 25.780          N  
ATOM  12659  CA  ASN A 813     -32.510  -4.493  -1.013  1.00 26.610          C  
ATOM  12660  C   ASN A 813     -33.488  -5.371  -0.239  1.00 27.430          C  
ATOM  12661  O   ASN A 813     -33.492  -6.597  -0.408  1.00 27.670          O  
ATOM  12662  CB  ASN A 813     -31.433  -5.329  -1.675  1.00 36.920          C  
ATOM  12663  CG  ASN A 813     -30.567  -4.503  -2.593  1.00 36.920          C  
ATOM  12664  OD1 ASN A 813     -31.055  -3.696  -3.396  1.00 36.920          O  
ATOM  12665  ND2 ASN A 813     -29.276  -4.689  -2.485  1.00 36.920          N  
ATOM  12666  H   ASN A 813     -31.957  -2.506  -0.494  1.00 30.940          H  
ATOM  12667  HA  ASN A 813     -33.089  -3.990  -1.792  1.00 31.930          H  
ATOM  12668 1HB  ASN A 813     -30.807  -5.801  -0.920  1.00 44.310          H  
ATOM  12669 2HB  ASN A 813     -31.898  -6.123  -2.256  1.00 44.310          H  
ATOM  12670 1HD2 ASN A 813     -28.645  -4.170  -3.064  1.00 44.310          H  
ATOM  12671 2HD2 ASN A 813     -28.919  -5.343  -1.820  1.00 44.310          H  
ATOM  12672  N   ILE A 814     -34.318  -4.744   0.598  1.00 27.950          N  
ATOM  12673  CA  ILE A 814     -35.301  -5.476   1.379  1.00 28.810          C  
ATOM  12674  C   ILE A 814     -36.613  -5.516   0.596  1.00 30.140          C  
ATOM  12675  O   ILE A 814     -37.340  -4.528   0.540  1.00 30.600          O  
ATOM  12676  CB  ILE A 814     -35.504  -4.768   2.743  1.00 39.990          C  
ATOM  12677  CG1 ILE A 814     -34.129  -4.551   3.464  1.00 39.990          C  
ATOM  12678  CG2 ILE A 814     -36.434  -5.525   3.625  1.00 39.990          C  
ATOM  12679  CD1 ILE A 814     -33.290  -5.797   3.742  1.00 39.990          C  
ATOM  12680  H   ILE A 814     -34.255  -3.725   0.693  1.00 33.540          H  
ATOM  12681  HA  ILE A 814     -34.963  -6.499   1.531  1.00 34.570          H  
ATOM  12682  HB  ILE A 814     -35.918  -3.788   2.555  1.00 47.990          H  
ATOM  12683 1HG1 ILE A 814     -33.547  -3.890   2.849  1.00 47.990          H  
ATOM  12684 2HG1 ILE A 814     -34.314  -4.062   4.416  1.00 47.990          H  
ATOM  12685 1HG2 ILE A 814     -36.558  -4.986   4.550  1.00 47.990          H  
ATOM  12686 2HG2 ILE A 814     -37.404  -5.648   3.140  1.00 47.990          H  
ATOM  12687 3HG2 ILE A 814     -36.012  -6.481   3.826  1.00 47.990          H  
ATOM  12688 1HD1 ILE A 814     -32.362  -5.509   4.220  1.00 47.990          H  
ATOM  12689 2HD1 ILE A 814     -33.821  -6.486   4.395  1.00 47.990          H  
ATOM  12690 3HD1 ILE A 814     -33.048  -6.296   2.804  1.00 47.990          H  
ATOM  12691  N   SER A 815     -36.904  -6.667  -0.015  1.00 30.770          N  
ATOM  12692  CA  SER A 815     -38.036  -6.835  -0.935  1.00 31.980          C  
ATOM  12693  C   SER A 815     -39.388  -6.651  -0.267  1.00 33.150          C  
ATOM  12694  O   SER A 815     -40.319  -6.086  -0.852  1.00 34.120          O  
ATOM  12695  CB  SER A 815     -37.998  -8.225  -1.541  1.00 44.290          C  
ATOM  12696  OG  SER A 815     -36.854  -8.409  -2.328  1.00 44.290          O  
ATOM  12697  H   SER A 815     -36.279  -7.454   0.110  1.00 36.920          H  
ATOM  12698  HA  SER A 815     -37.939  -6.096  -1.729  1.00 38.380          H  
ATOM  12699 1HB  SER A 815     -38.020  -8.968  -0.745  1.00 53.150          H  
ATOM  12700 2HB  SER A 815     -38.890  -8.374  -2.148  1.00 53.150          H  
ATOM  12701  HG  SER A 815     -36.962  -9.261  -2.752  1.00 53.150          H  
ATOM  12702  N   LYS A 816     -39.515  -7.177   0.948  1.00 33.050          N  
ATOM  12703  CA  LYS A 816     -40.763  -7.069   1.691  1.00 34.150          C  
ATOM  12704  C   LYS A 816     -40.599  -6.456   3.066  1.00 33.800          C  
ATOM  12705  O   LYS A 816     -39.956  -7.030   3.964  1.00 33.130          O  
ATOM  12706  CB  LYS A 816     -41.409  -8.431   1.869  1.00 47.370          C  
ATOM  12707  CG  LYS A 816     -41.956  -9.093   0.662  1.00 47.370          C  
ATOM  12708  CD  LYS A 816     -42.595 -10.386   1.104  1.00 47.370          C  
ATOM  12709  CE  LYS A 816     -43.271 -11.127   0.000  1.00 47.370          C  
ATOM  12710  NZ  LYS A 816     -43.791 -12.412   0.500  1.00 47.370          N  
ATOM  12711  H   LYS A 816     -38.719  -7.696   1.339  1.00 39.660          H  
ATOM  12712  HA  LYS A 816     -41.444  -6.427   1.129  1.00 40.980          H  
ATOM  12713 1HB  LYS A 816     -40.669  -9.117   2.289  1.00 56.840          H  
ATOM  12714 2HB  LYS A 816     -42.202  -8.353   2.568  1.00 56.840          H  
ATOM  12715 1HG  LYS A 816     -42.702  -8.447   0.195  1.00 56.840          H  
ATOM  12716 2HG  LYS A 816     -41.156  -9.291  -0.051  1.00 56.840          H  
ATOM  12717 1HD  LYS A 816     -41.835 -11.034   1.549  1.00 56.840          H  
ATOM  12718 2HD  LYS A 816     -43.342 -10.174   1.878  1.00 56.840          H  
ATOM  12719 1HE  LYS A 816     -44.104 -10.530  -0.366  1.00 56.840          H  
ATOM  12720 2HE  LYS A 816     -42.576 -11.311  -0.816  1.00 56.840          H  
ATOM  12721 1HZ  LYS A 816     -44.269 -12.912  -0.227  1.00 56.840          H  
ATOM  12722 2HZ  LYS A 816     -43.026 -12.971   0.847  1.00 56.840          H  
ATOM  12723 3HZ  LYS A 816     -44.439 -12.231   1.286  1.00 56.840          H  
ATOM  12724  N   ILE A 817     -41.257  -5.324   3.265  1.00 34.390          N  
ATOM  12725  CA  ILE A 817     -41.164  -4.661   4.553  1.00 34.220          C  
ATOM  12726  C   ILE A 817     -42.521  -4.578   5.193  1.00 35.520          C  
ATOM  12727  O   ILE A 817     -43.514  -4.226   4.555  1.00 36.490          O  
ATOM  12728  CB  ILE A 817     -40.566  -3.256   4.439  1.00 47.980          C  
ATOM  12729  CG1 ILE A 817     -39.194  -3.372   3.818  1.00 47.980          C  
ATOM  12730  CG2 ILE A 817     -40.481  -2.589   5.871  1.00 47.980          C  
ATOM  12731  CD1 ILE A 817     -38.616  -2.122   3.383  1.00 47.980          C  
ATOM  12732  H   ILE A 817     -41.786  -4.904   2.486  1.00 41.270          H  
ATOM  12733  HA  ILE A 817     -40.522  -5.244   5.206  1.00 41.060          H  
ATOM  12734  HB  ILE A 817     -41.163  -2.666   3.813  1.00 57.570          H  
ATOM  12735 1HG1 ILE A 817     -38.535  -3.827   4.537  1.00 57.570          H  
ATOM  12736 2HG1 ILE A 817     -39.249  -4.001   2.936  1.00 57.570          H  
ATOM  12737 1HG2 ILE A 817     -40.056  -1.604   5.809  1.00 57.570          H  
ATOM  12738 2HG2 ILE A 817     -41.474  -2.498   6.310  1.00 57.570          H  
ATOM  12739 3HG2 ILE A 817     -39.856  -3.208   6.522  1.00 57.570          H  
ATOM  12740 1HD1 ILE A 817     -37.653  -2.320   2.946  1.00 57.570          H  
ATOM  12741 2HD1 ILE A 817     -39.255  -1.656   2.640  1.00 57.570          H  
ATOM  12742 3HD1 ILE A 817     -38.501  -1.465   4.211  1.00 57.570          H  
ATOM  12743  N   LEU A 818     -42.578  -4.998   6.428  1.00 35.560          N  
ATOM  12744  CA  LEU A 818     -43.804  -4.935   7.183  1.00 36.740          C  
ATOM  12745  C   LEU A 818     -43.759  -3.806   8.181  1.00 36.750          C  
ATOM  12746  O   LEU A 818     -42.770  -3.665   8.893  1.00 35.840          O  
ATOM  12747  CB  LEU A 818     -44.012  -6.247   7.934  1.00 50.960          C  
ATOM  12748  CG  LEU A 818     -45.147  -6.291   8.926  1.00 50.960          C  
ATOM  12749  CD1 LEU A 818     -46.449  -6.204   8.215  1.00 50.960          C  
ATOM  12750  CD2 LEU A 818     -45.049  -7.538   9.711  1.00 50.960          C  
ATOM  12751  H   LEU A 818     -41.714  -5.332   6.870  1.00 42.670          H  
ATOM  12752  HA  LEU A 818     -44.631  -4.760   6.496  1.00 44.090          H  
ATOM  12753 1HB  LEU A 818     -44.229  -7.008   7.205  1.00 61.160          H  
ATOM  12754 2HB  LEU A 818     -43.095  -6.503   8.443  1.00 61.160          H  
ATOM  12755  HG  LEU A 818     -45.072  -5.451   9.598  1.00 61.160          H  
ATOM  12756 1HD1 LEU A 818     -47.246  -6.233   8.937  1.00 61.160          H  
ATOM  12757 2HD1 LEU A 818     -46.518  -5.277   7.658  1.00 61.160          H  
ATOM  12758 3HD1 LEU A 818     -46.533  -7.048   7.538  1.00 61.160          H  
ATOM  12759 1HD2 LEU A 818     -45.851  -7.548  10.439  1.00 61.160          H  
ATOM  12760 2HD2 LEU A 818     -45.137  -8.386   9.036  1.00 61.160          H  
ATOM  12761 3HD2 LEU A 818     -44.104  -7.585  10.225  1.00 61.160          H  
ATOM  12762  N   ILE A 819     -44.807  -3.010   8.250  1.00 37.790          N  
ATOM  12763  CA  ILE A 819     -44.872  -2.002   9.285  1.00 37.980          C  
ATOM  12764  C   ILE A 819     -46.080  -2.249  10.172  1.00 39.190          C  
ATOM  12765  O   ILE A 819     -47.206  -2.325   9.678  1.00 40.240          O  
ATOM  12766  CB  ILE A 819     -44.963  -0.567   8.729  1.00 53.100          C  
ATOM  12767  CG1 ILE A 819     -43.741  -0.233   7.873  1.00 53.100          C  
ATOM  12768  CG2 ILE A 819     -45.113   0.427   9.936  1.00 53.100          C  
ATOM  12769  CD1 ILE A 819     -43.889   1.044   7.110  1.00 53.100          C  
ATOM  12770  H   ILE A 819     -45.571  -3.117   7.577  1.00 45.350          H  
ATOM  12771  HA  ILE A 819     -43.983  -2.067   9.895  1.00 45.580          H  
ATOM  12772  HB  ILE A 819     -45.808  -0.500   8.069  1.00 63.720          H  
ATOM  12773 1HG1 ILE A 819     -42.877  -0.161   8.498  1.00 63.720          H  
ATOM  12774 2HG1 ILE A 819     -43.585  -1.038   7.157  1.00 63.720          H  
ATOM  12775 1HG2 ILE A 819     -45.194   1.444   9.593  1.00 63.720          H  
ATOM  12776 2HG2 ILE A 819     -46.003   0.201  10.516  1.00 63.720          H  
ATOM  12777 3HG2 ILE A 819     -44.237   0.331  10.580  1.00 63.720          H  
ATOM  12778 1HD1 ILE A 819     -43.015   1.217   6.518  1.00 63.720          H  
ATOM  12779 2HD1 ILE A 819     -44.759   0.957   6.456  1.00 63.720          H  
ATOM  12780 3HD1 ILE A 819     -44.025   1.879   7.772  1.00 63.720          H  
ATOM  12781  N   VAL A 820     -45.855  -2.357  11.478  1.00 39.060          N  
ATOM  12782  CA  VAL A 820     -46.968  -2.527  12.410  1.00 40.180          C  
ATOM  12783  C   VAL A 820     -47.021  -1.352  13.363  1.00 40.500          C  
ATOM  12784  O   VAL A 820     -46.077  -1.069  14.098  1.00 39.700          O  
ATOM  12785  CB  VAL A 820     -46.903  -3.845  13.187  1.00 55.800          C  
ATOM  12786  CG1 VAL A 820     -48.090  -3.899  14.179  1.00 55.800          C  
ATOM  12787  CG2 VAL A 820     -46.961  -5.001  12.174  1.00 55.800          C  
ATOM  12788  H   VAL A 820     -44.884  -2.288  11.804  1.00 46.870          H  
ATOM  12789  HA  VAL A 820     -47.901  -2.539  11.842  1.00 48.220          H  
ATOM  12790  HB  VAL A 820     -45.978  -3.898  13.766  1.00 66.960          H  
ATOM  12791 1HG1 VAL A 820     -48.066  -4.805  14.731  1.00 66.960          H  
ATOM  12792 2HG1 VAL A 820     -48.034  -3.073  14.883  1.00 66.960          H  
ATOM  12793 3HG1 VAL A 820     -49.030  -3.835  13.621  1.00 66.960          H  
ATOM  12794 1HG2 VAL A 820     -46.937  -5.952  12.666  1.00 66.960          H  
ATOM  12795 2HG2 VAL A 820     -47.874  -4.930  11.601  1.00 66.960          H  
ATOM  12796 3HG2 VAL A 820     -46.115  -4.921  11.513  1.00 66.960          H  
ATOM  12797  N   ASP A 821     -48.149  -0.686  13.356  1.00 41.690          N  
ATOM  12798  CA  ASP A 821     -48.330   0.493  14.149  1.00 42.110          C  
ATOM  12799  C   ASP A 821     -49.316   0.326  15.294  1.00 43.130          C  
ATOM  12800  O   ASP A 821     -50.495   0.021  15.090  1.00 44.230          O  
ATOM  12801  CB  ASP A 821     -48.635   1.637  13.205  1.00 58.790          C  
ATOM  12802  CG  ASP A 821     -48.691   2.967  13.788  1.00 58.790          C  
ATOM  12803  OD1 ASP A 821     -49.024   3.126  14.944  1.00 58.790          O  
ATOM  12804  OD2 ASP A 821     -48.216   3.858  13.083  1.00 58.790          O  
ATOM  12805  H   ASP A 821     -48.886  -0.987  12.725  1.00 50.030          H  
ATOM  12806  HA  ASP A 821     -47.383   0.682  14.606  1.00 50.530          H  
ATOM  12807 1HB  ASP A 821     -47.824   1.660  12.512  1.00 70.540          H  
ATOM  12808 2HB  ASP A 821     -49.549   1.434  12.652  1.00 70.540          H  
ATOM  12809  N   LEU A 822     -48.792   0.387  16.517  1.00 42.760          N  
ATOM  12810  CA  LEU A 822     -49.606   0.160  17.705  1.00 43.640          C  
ATOM  12811  C   LEU A 822     -50.027   1.493  18.373  1.00 44.490          C  
ATOM  12812  O   LEU A 822     -50.458   1.509  19.532  1.00 45.240          O  
ATOM  12813  CB  LEU A 822     -48.820  -0.753  18.672  1.00 60.740          C  
ATOM  12814  CG  LEU A 822     -48.415  -2.206  18.107  1.00 60.740          C  
ATOM  12815  CD1 LEU A 822     -47.552  -2.933  19.148  1.00 60.740          C  
ATOM  12816  CD2 LEU A 822     -49.681  -3.054  17.780  1.00 60.740          C  
ATOM  12817  H   LEU A 822     -47.805   0.656  16.640  1.00 51.310          H  
ATOM  12818  HA  LEU A 822     -50.523  -0.345  17.408  1.00 52.370          H  
ATOM  12819 1HB  LEU A 822     -47.897  -0.236  18.953  1.00 72.890          H  
ATOM  12820 2HB  LEU A 822     -49.417  -0.896  19.569  1.00 72.890          H  
ATOM  12821  HG  LEU A 822     -47.818  -2.086  17.199  1.00 72.890          H  
ATOM  12822 1HD1 LEU A 822     -47.260  -3.910  18.765  1.00 72.890          H  
ATOM  12823 2HD1 LEU A 822     -46.658  -2.345  19.352  1.00 72.890          H  
ATOM  12824 3HD1 LEU A 822     -48.112  -3.057  20.064  1.00 72.890          H  
ATOM  12825 1HD2 LEU A 822     -49.373  -4.030  17.401  1.00 72.890          H  
ATOM  12826 2HD2 LEU A 822     -50.275  -3.186  18.682  1.00 72.890          H  
ATOM  12827 3HD2 LEU A 822     -50.282  -2.555  17.021  1.00 72.890          H  
ATOM  12828  N   ASP A 823     -49.824   2.622  17.664  1.00 44.350          N  
ATOM  12829  CA  ASP A 823     -50.196   3.951  18.158  1.00 45.140          C  
ATOM  12830  C   ASP A 823     -51.714   4.050  18.272  1.00 46.530          C  
ATOM  12831  O   ASP A 823     -52.449   3.537  17.437  1.00 46.820          O  
ATOM  12832  CB  ASP A 823     -49.687   5.084  17.258  1.00 62.880          C  
ATOM  12833  CG  ASP A 823     -49.774   6.496  17.932  1.00 62.880          C  
ATOM  12834  OD1 ASP A 823     -50.846   7.101  17.944  1.00 62.880          O  
ATOM  12835  OD2 ASP A 823     -48.767   6.955  18.428  1.00 62.880          O  
ATOM  12836  H   ASP A 823     -49.471   2.567  16.697  1.00 53.220          H  
ATOM  12837  HA  ASP A 823     -49.770   4.083  19.152  1.00 54.170          H  
ATOM  12838 1HB  ASP A 823     -48.652   4.887  16.968  1.00 75.460          H  
ATOM  12839 2HB  ASP A 823     -50.274   5.099  16.329  1.00 75.460          H  
ATOM  12840  N   VAL A 824     -52.201   4.753  19.279  1.00 47.430          N  
ATOM  12841  CA  VAL A 824     -53.644   4.895  19.444  1.00 48.790          C  
ATOM  12842  C   VAL A 824     -54.337   5.605  18.258  1.00 49.390          C  
ATOM  12843  O   VAL A 824     -55.526   5.368  18.015  1.00 50.380          O  
ATOM  12844  CB  VAL A 824     -53.956   5.619  20.774  1.00 67.760          C  
ATOM  12845  CG1 VAL A 824     -53.629   7.082  20.684  1.00 67.760          C  
ATOM  12846  CG2 VAL A 824     -55.409   5.419  21.149  1.00 67.760          C  
ATOM  12847  H   VAL A 824     -51.557   5.181  19.924  1.00 56.920          H  
ATOM  12848  HA  VAL A 824     -54.060   3.889  19.519  1.00 58.550          H  
ATOM  12849  HB  VAL A 824     -53.323   5.196  21.545  1.00 81.310          H  
ATOM  12850 1HG1 VAL A 824     -53.832   7.554  21.638  1.00 81.310          H  
ATOM  12851 2HG1 VAL A 824     -52.582   7.220  20.423  1.00 81.310          H  
ATOM  12852 3HG1 VAL A 824     -54.243   7.551  19.941  1.00 81.310          H  
ATOM  12853 1HG2 VAL A 824     -55.604   5.899  22.097  1.00 81.310          H  
ATOM  12854 2HG2 VAL A 824     -56.061   5.851  20.393  1.00 81.310          H  
ATOM  12855 3HG2 VAL A 824     -55.606   4.351  21.231  1.00 81.310          H  
ATOM  12856  N   HIS A 825     -53.632   6.494  17.533  1.00 48.830          N  
ATOM  12857  CA  HIS A 825     -54.256   7.196  16.411  1.00 49.320          C  
ATOM  12858  C   HIS A 825     -53.748   6.705  15.061  1.00 48.510          C  
ATOM  12859  O   HIS A 825     -52.653   6.165  14.930  1.00 47.320          O  
ATOM  12860  CB  HIS A 825     -54.082   8.700  16.543  1.00 68.850          C  
ATOM  12861  CG  HIS A 825     -54.863   9.274  17.673  1.00 68.850          C  
ATOM  12862  ND1 HIS A 825     -54.293  10.053  18.655  1.00 68.850          N  
ATOM  12863  CD2 HIS A 825     -56.180   9.176  17.977  1.00 68.850          C  
ATOM  12864  CE1 HIS A 825     -55.224  10.416  19.521  1.00 68.850          C  
ATOM  12865  NE2 HIS A 825     -56.383   9.901  19.130  1.00 68.850          N  
ATOM  12866  H   HIS A 825     -52.639   6.697  17.746  1.00 58.600          H  
ATOM  12867  HA  HIS A 825     -55.328   7.010  16.425  1.00 59.180          H  
ATOM  12868 1HB  HIS A 825     -53.025   8.934  16.693  1.00 82.620          H  
ATOM  12869 2HB  HIS A 825     -54.399   9.182  15.635  1.00 82.620          H  
ATOM  12870  HD1 HIS A 825     -53.310  10.211  18.770  1.00 82.620          H  
ATOM  12871  HD2 HIS A 825     -57.014   8.665  17.487  1.00 82.620          H  
ATOM  12872  HE1 HIS A 825     -54.969  11.036  20.391  1.00 82.620          H  
ATOM  12873  N   HIS A 826     -54.549   6.879  14.017  1.00 49.140          N  
ATOM  12874  CA  HIS A 826     -54.074   6.363  12.730  1.00 48.400          C  
ATOM  12875  C   HIS A 826     -52.884   7.103  12.148  1.00 47.250          C  
ATOM  12876  O   HIS A 826     -52.866   8.328  12.023  1.00 47.410          O  
ATOM  12877  CB  HIS A 826     -55.204   6.285  11.710  1.00 68.060          C  
ATOM  12878  CG  HIS A 826     -54.822   5.736  10.379  1.00 68.060          C  
ATOM  12879  ND1 HIS A 826     -54.545   6.545   9.313  1.00 68.060          N  
ATOM  12880  CD2 HIS A 826     -54.654   4.477   9.942  1.00 68.060          C  
ATOM  12881  CE1 HIS A 826     -54.249   5.803   8.275  1.00 68.060          C  
ATOM  12882  NE2 HIS A 826     -54.318   4.541   8.632  1.00 68.060          N  
ATOM  12883  H   HIS A 826     -55.439   7.383  14.120  1.00 58.970          H  
ATOM  12884  HA  HIS A 826     -53.743   5.333  12.883  1.00 58.080          H  
ATOM  12885 1HB  HIS A 826     -56.007   5.699  12.102  1.00 81.670          H  
ATOM  12886 2HB  HIS A 826     -55.593   7.250  11.528  1.00 81.670          H  
ATOM  12887  HD2 HIS A 826     -54.769   3.580  10.500  1.00 81.670          H  
ATOM  12888  HE1 HIS A 826     -54.012   6.178   7.304  1.00 81.670          H  
ATOM  12889  HE2 HIS A 826     -54.164   3.698   8.056  1.00 81.670          H  
ATOM  12890  N   GLY A 827     -51.916   6.323  11.704  1.00 46.130          N  
ATOM  12891  CA  GLY A 827     -50.698   6.813  11.085  1.00 44.950          C  
ATOM  12892  C   GLY A 827     -50.910   7.197   9.635  1.00 45.010          C  
ATOM  12893  O   GLY A 827     -50.469   6.486   8.727  1.00 44.290          O  
ATOM  12894  H   GLY A 827     -52.018   5.327  11.850  1.00 55.360          H  
ATOM  12895 1HA  GLY A 827     -50.340   7.683  11.631  1.00 53.940          H  
ATOM  12896 2HA  GLY A 827     -49.922   6.054  11.156  1.00 53.940          H  
ATOM  12897  N   ASN A 828     -51.592   8.315   9.421  1.00 45.880          N  
ATOM  12898  CA  ASN A 828     -51.893   8.786   8.080  1.00 46.150          C  
ATOM  12899  C   ASN A 828     -50.650   9.063   7.241  1.00 44.960          C  
ATOM  12900  O   ASN A 828     -50.714   8.970   6.015  1.00 44.890          O  
ATOM  12901  CB  ASN A 828     -52.762  10.012   8.177  1.00 64.500          C  
ATOM  12902  CG  ASN A 828     -52.101  10.996   9.056  1.00 64.500          C  
ATOM  12903  OD1 ASN A 828     -52.042  10.730  10.273  1.00 64.500          O  
ATOM  12904  ND2 ASN A 828     -51.564  12.043   8.506  1.00 64.500          N  
ATOM  12905  H   ASN A 828     -51.933   8.827  10.244  1.00 55.060          H  
ATOM  12906  HA  ASN A 828     -52.458   8.010   7.570  1.00 55.380          H  
ATOM  12907 1HB  ASN A 828     -52.906  10.449   7.188  1.00 77.400          H  
ATOM  12908 2HB  ASN A 828     -53.732   9.745   8.571  1.00 77.400          H  
ATOM  12909 1HD2 ASN A 828     -51.007  12.698   9.059  1.00 77.400          H  
ATOM  12910 2HD2 ASN A 828     -51.624  12.170   7.513  1.00 77.400          H  
ATOM  12911  N   GLY A 829     -49.526   9.423   7.871  1.00 44.030          N  
ATOM  12912  CA  GLY A 829     -48.301   9.683   7.130  1.00 42.870          C  
ATOM  12913  C   GLY A 829     -47.817   8.381   6.520  1.00 42.050          C  
ATOM  12914  O   GLY A 829     -47.473   8.291   5.331  1.00 41.540          O  
ATOM  12915  H   GLY A 829     -49.468   9.506   8.889  1.00 52.840          H  
ATOM  12916 1HA  GLY A 829     -48.476  10.433   6.359  1.00 51.440          H  
ATOM  12917 2HA  GLY A 829     -47.549  10.068   7.817  1.00 51.440          H  
ATOM  12918  N   THR A 830     -47.782   7.364   7.384  1.00 41.940          N  
ATOM  12919  CA  THR A 830     -47.320   6.034   7.005  1.00 41.190          C  
ATOM  12920  C   THR A 830     -48.240   5.493   5.916  1.00 41.910          C  
ATOM  12921  O   THR A 830     -47.777   4.902   4.935  1.00 41.350          O  
ATOM  12922  CB  THR A 830     -47.285   5.071   8.207  1.00 57.970          C  
ATOM  12923  OG1 THR A 830     -46.433   5.587   9.233  1.00 57.970          O  
ATOM  12924  CG2 THR A 830     -46.666   3.765   7.756  1.00 57.970          C  
ATOM  12925  H   THR A 830     -48.041   7.581   8.354  1.00 50.330          H  
ATOM  12926  HA  THR A 830     -46.319   6.112   6.589  1.00 49.430          H  
ATOM  12927  HB  THR A 830     -48.286   4.928   8.599  1.00 69.560          H  
ATOM  12928  HG1 THR A 830     -46.581   5.073  10.042  1.00 69.560          H  
ATOM  12929 1HG2 THR A 830     -46.600   3.098   8.591  1.00 69.560          H  
ATOM  12930 2HG2 THR A 830     -47.264   3.309   6.974  1.00 69.560          H  
ATOM  12931 3HG2 THR A 830     -45.677   3.958   7.391  1.00 69.560          H  
ATOM  12932  N   GLN A 831     -49.552   5.673   6.086  1.00 43.200          N  
ATOM  12933  CA  GLN A 831     -50.460   5.216   5.055  1.00 43.970          C  
ATOM  12934  C   GLN A 831     -50.162   5.871   3.716  1.00 43.720          C  
ATOM  12935  O   GLN A 831     -50.052   5.165   2.711  1.00 43.520          O  
ATOM  12936  CB  GLN A 831     -51.912   5.479   5.419  1.00 61.250          C  
ATOM  12937  CG  GLN A 831     -52.890   5.056   4.322  1.00 61.250          C  
ATOM  12938  CD  GLN A 831     -54.336   5.232   4.684  1.00 61.250          C  
ATOM  12939  OE1 GLN A 831     -54.934   4.306   5.248  1.00 61.250          O  
ATOM  12940  NE2 GLN A 831     -54.905   6.385   4.363  1.00 61.250          N  
ATOM  12941  H   GLN A 831     -49.891   6.112   6.949  1.00 51.840          H  
ATOM  12942  HA  GLN A 831     -50.329   4.141   4.941  1.00 52.760          H  
ATOM  12943 1HB  GLN A 831     -52.151   4.941   6.331  1.00 73.500          H  
ATOM  12944 2HB  GLN A 831     -52.046   6.541   5.612  1.00 73.500          H  
ATOM  12945 1HG  GLN A 831     -52.712   5.653   3.441  1.00 73.500          H  
ATOM  12946 2HG  GLN A 831     -52.708   4.014   4.109  1.00 73.500          H  
ATOM  12947 1HE2 GLN A 831     -55.871   6.545   4.573  1.00 73.500          H  
ATOM  12948 2HE2 GLN A 831     -54.369   7.097   3.901  1.00 73.500          H  
ATOM  12949  N   GLN A 832     -49.974   7.204   3.680  1.00 43.710          N  
ATOM  12950  CA  GLN A 832     -49.729   7.877   2.401  1.00 43.480          C  
ATOM  12951  C   GLN A 832     -48.512   7.301   1.706  1.00 42.170          C  
ATOM  12952  O   GLN A 832     -48.509   7.095   0.490  1.00 42.080          O  
ATOM  12953  CB  GLN A 832     -49.495   9.384   2.604  1.00 60.960          C  
ATOM  12954  CG  GLN A 832     -50.721  10.209   2.985  1.00 60.960          C  
ATOM  12955  CD  GLN A 832     -50.359  11.682   3.345  1.00 60.960          C  
ATOM  12956  OE1 GLN A 832     -49.167  12.054   3.435  1.00 60.960          O  
ATOM  12957  NE2 GLN A 832     -51.384  12.492   3.557  1.00 60.960          N  
ATOM  12958  H   GLN A 832     -50.068   7.764   4.536  1.00 52.450          H  
ATOM  12959  HA  GLN A 832     -50.593   7.732   1.763  1.00 52.180          H  
ATOM  12960 1HB  GLN A 832     -48.767   9.516   3.407  1.00 73.160          H  
ATOM  12961 2HB  GLN A 832     -49.060   9.812   1.701  1.00 73.160          H  
ATOM  12962 1HG  GLN A 832     -51.388  10.231   2.125  1.00 73.160          H  
ATOM  12963 2HG  GLN A 832     -51.228   9.752   3.821  1.00 73.160          H  
ATOM  12964 1HE2 GLN A 832     -51.237  13.455   3.812  1.00 73.160          H  
ATOM  12965 2HE2 GLN A 832     -52.322  12.151   3.481  1.00 73.160          H  
ATOM  12966  N   ALA A 833     -47.479   7.018   2.482  1.00 41.170          N  
ATOM  12967  CA  ALA A 833     -46.261   6.453   1.950  1.00 39.850          C  
ATOM  12968  C   ALA A 833     -46.436   5.084   1.268  1.00 39.770          C  
ATOM  12969  O   ALA A 833     -45.773   4.805   0.250  1.00 39.060          O  
ATOM  12970  CB  ALA A 833     -45.274   6.288   3.082  1.00 56.320          C  
ATOM  12971  H   ALA A 833     -47.534   7.267   3.478  1.00 49.400          H  
ATOM  12972  HA  ALA A 833     -45.867   7.152   1.217  1.00 47.820          H  
ATOM  12973 1HB  ALA A 833     -44.343   5.899   2.706  1.00 67.580          H  
ATOM  12974 2HB  ALA A 833     -45.116   7.230   3.565  1.00 67.580          H  
ATOM  12975 3HB  ALA A 833     -45.686   5.603   3.798  1.00 67.580          H  
ATOM  12976  N   PHE A 834     -47.303   4.212   1.830  1.00 40.520          N  
ATOM  12977  CA  PHE A 834     -47.380   2.837   1.317  1.00 40.510          C  
ATOM  12978  C   PHE A 834     -48.697   2.270   0.771  1.00 41.810          C  
ATOM  12979  O   PHE A 834     -48.679   1.210   0.145  1.00 42.000          O  
ATOM  12980  CB  PHE A 834     -46.933   1.909   2.431  1.00 56.720          C  
ATOM  12981  CG  PHE A 834     -45.651   2.325   2.954  1.00 56.720          C  
ATOM  12982  CD1 PHE A 834     -45.575   2.785   4.218  1.00 56.720          C  
ATOM  12983  CD2 PHE A 834     -44.523   2.333   2.186  1.00 56.720          C  
ATOM  12984  CE1 PHE A 834     -44.415   3.229   4.699  1.00 56.720          C  
ATOM  12985  CE2 PHE A 834     -43.359   2.777   2.695  1.00 56.720          C  
ATOM  12986  CZ  PHE A 834     -43.317   3.222   3.927  1.00 56.720          C  
ATOM  12987  H   PHE A 834     -47.824   4.501   2.668  1.00 48.620          H  
ATOM  12988  HA  PHE A 834     -46.664   2.766   0.506  1.00 48.610          H  
ATOM  12989 1HB  PHE A 834     -47.662   1.921   3.240  1.00 68.060          H  
ATOM  12990 2HB  PHE A 834     -46.848   0.881   2.059  1.00 68.060          H  
ATOM  12991  HD1 PHE A 834     -46.468   2.802   4.835  1.00 68.060          H  
ATOM  12992  HD2 PHE A 834     -44.572   1.978   1.155  1.00 68.060          H  
ATOM  12993  HE1 PHE A 834     -44.366   3.598   5.702  1.00 68.060          H  
ATOM  12994  HE2 PHE A 834     -42.456   2.783   2.101  1.00 68.060          H  
ATOM  12995  HZ  PHE A 834     -42.406   3.581   4.297  1.00 68.060          H  
ATOM  12996  N   TYR A 835     -49.847   2.903   0.983  1.00 42.720          N  
ATOM  12997  CA  TYR A 835     -51.082   2.237   0.557  1.00 43.990          C  
ATOM  12998  C   TYR A 835     -51.128   1.912  -0.945  1.00 44.150          C  
ATOM  12999  O   TYR A 835     -51.753   0.938  -1.353  1.00 45.060          O  
ATOM  13000  CB  TYR A 835     -52.328   3.057   0.950  1.00 61.080          C  
ATOM  13001  CG  TYR A 835     -52.659   4.291   0.080  1.00 61.080          C  
ATOM  13002  CD1 TYR A 835     -53.395   4.164  -1.091  1.00 61.080          C  
ATOM  13003  CD2 TYR A 835     -52.275   5.546   0.479  1.00 61.080          C  
ATOM  13004  CE1 TYR A 835     -53.692   5.276  -1.836  1.00 61.080          C  
ATOM  13005  CE2 TYR A 835     -52.579   6.645  -0.262  1.00 61.080          C  
ATOM  13006  CZ  TYR A 835     -53.270   6.513  -1.417  1.00 61.080          C  
ATOM  13007  OH  TYR A 835     -53.563   7.622  -2.160  1.00 61.080          O  
ATOM  13008  H   TYR A 835     -49.879   3.787   1.496  1.00 51.260          H  
ATOM  13009  HA  TYR A 835     -51.138   1.285   1.084  1.00 52.790          H  
ATOM  13010 1HB  TYR A 835     -53.192   2.419   0.990  1.00 73.290          H  
ATOM  13011 2HB  TYR A 835     -52.171   3.414   1.955  1.00 73.290          H  
ATOM  13012  HD1 TYR A 835     -53.730   3.201  -1.436  1.00 73.290          H  
ATOM  13013  HD2 TYR A 835     -51.742   5.674   1.367  1.00 73.290          H  
ATOM  13014  HE1 TYR A 835     -54.260   5.190  -2.759  1.00 73.290          H  
ATOM  13015  HE2 TYR A 835     -52.263   7.636   0.067  1.00 73.290          H  
ATOM  13016  HH  TYR A 835     -53.722   7.351  -3.094  1.00 73.290          H  
ATOM  13017  N   ALA A 836     -50.431   2.681  -1.772  1.00 43.330          N  
ATOM  13018  CA  ALA A 836     -50.393   2.463  -3.217  1.00 43.420          C  
ATOM  13019  C   ALA A 836     -49.287   1.495  -3.712  1.00 42.260          C  
ATOM  13020  O   ALA A 836     -49.146   1.322  -4.925  1.00 42.050          O  
ATOM  13021  CB  ALA A 836     -50.226   3.807  -3.904  1.00 60.750          C  
ATOM  13022  H   ALA A 836     -49.943   3.485  -1.395  1.00 52.000          H  
ATOM  13023  HA  ALA A 836     -51.342   2.028  -3.504  1.00 52.100          H  
ATOM  13024 1HB  ALA A 836     -50.253   3.671  -4.985  1.00 72.900          H  
ATOM  13025 2HB  ALA A 836     -51.033   4.478  -3.604  1.00 72.900          H  
ATOM  13026 3HB  ALA A 836     -49.272   4.246  -3.618  1.00 72.900          H  
ATOM  13027  N   ASP A 837     -48.462   0.925  -2.812  1.00 41.510          N  
ATOM  13028  CA  ASP A 837     -47.318   0.084  -3.233  1.00 40.340          C  
ATOM  13029  C   ASP A 837     -47.054  -1.151  -2.335  1.00 40.190          C  
ATOM  13030  O   ASP A 837     -46.535  -0.976  -1.226  1.00 39.840          O  
ATOM  13031  CB  ASP A 837     -46.036   0.932  -3.296  1.00 56.940          C  
ATOM  13032  CG  ASP A 837     -44.737   0.158  -3.811  1.00 56.940          C  
ATOM  13033  OD1 ASP A 837     -44.698  -1.076  -3.773  1.00 56.940          O  
ATOM  13034  OD2 ASP A 837     -43.820   0.810  -4.291  1.00 56.940          O  
ATOM  13035  H   ASP A 837     -48.629   1.074  -1.809  1.00 49.810          H  
ATOM  13036  HA  ASP A 837     -47.538  -0.218  -4.245  1.00 48.410          H  
ATOM  13037 1HB  ASP A 837     -46.214   1.801  -3.936  1.00 68.330          H  
ATOM  13038 2HB  ASP A 837     -45.830   1.314  -2.289  1.00 68.330          H  
ATOM  13039  N   PRO A 838     -47.271  -2.404  -2.837  1.00 40.310          N  
ATOM  13040  CA  PRO A 838     -47.233  -3.683  -2.123  1.00 40.400          C  
ATOM  13041  C   PRO A 838     -45.866  -3.999  -1.522  1.00 39.210          C  
ATOM  13042  O   PRO A 838     -45.739  -4.895  -0.686  1.00 39.220          O  
ATOM  13043  CB  PRO A 838     -47.565  -4.702  -3.216  1.00 60.600          C  
ATOM  13044  CG  PRO A 838     -47.135  -4.067  -4.488  1.00 60.600          C  
ATOM  13045  CD  PRO A 838     -47.381  -2.584  -4.307  1.00 60.600          C  
ATOM  13046  HA  PRO A 838     -47.999  -3.671  -1.340  1.00 48.480          H  
ATOM  13047 1HB  PRO A 838     -47.045  -5.647  -3.017  1.00 72.720          H  
ATOM  13048 2HB  PRO A 838     -48.633  -4.932  -3.213  1.00 72.720          H  
ATOM  13049 1HG  PRO A 838     -46.081  -4.301  -4.690  1.00 72.720          H  
ATOM  13050 2HG  PRO A 838     -47.713  -4.504  -5.304  1.00 72.720          H  
ATOM  13051 1HD  PRO A 838     -46.568  -2.068  -4.836  1.00 72.720          H  
ATOM  13052 2HD  PRO A 838     -48.342  -2.289  -4.671  1.00 72.720          H  
ATOM  13053  N   SER A 839     -44.822  -3.298  -1.986  1.00 38.170          N  
ATOM  13054  CA  SER A 839     -43.469  -3.499  -1.485  1.00 37.020          C  
ATOM  13055  C   SER A 839     -43.472  -3.440   0.040  1.00 36.830          C  
ATOM  13056  O   SER A 839     -42.730  -4.178   0.707  1.00 36.040          O  
ATOM  13057  CB  SER A 839     -42.545  -2.419  -2.030  1.00 52.290          C  
ATOM  13058  OG  SER A 839     -42.376  -2.499  -3.419  1.00 52.290          O  
ATOM  13059  H   SER A 839     -44.957  -2.552  -2.681  1.00 45.800          H  
ATOM  13060  HA  SER A 839     -43.115  -4.481  -1.802  1.00 44.420          H  
ATOM  13061 1HB  SER A 839     -42.977  -1.458  -1.806  1.00 62.750          H  
ATOM  13062 2HB  SER A 839     -41.587  -2.477  -1.533  1.00 62.750          H  
ATOM  13063  HG  SER A 839     -43.232  -2.179  -3.787  1.00 62.750          H  
ATOM  13064  N   ILE A 840     -44.253  -2.504   0.586  1.00 37.580          N  
ATOM  13065  CA  ILE A 840     -44.348  -2.349   2.019  1.00 37.600          C  
ATOM  13066  C   ILE A 840     -45.808  -2.501   2.450  1.00 38.970          C  
ATOM  13067  O   ILE A 840     -46.703  -1.885   1.877  1.00 39.910          O  
ATOM  13068  CB  ILE A 840     -43.731  -1.016   2.488  1.00 52.630          C  
ATOM  13069  CG1 ILE A 840     -42.208  -0.924   2.056  1.00 52.630          C  
ATOM  13070  CG2 ILE A 840     -43.858  -0.846   4.019  1.00 52.630          C  
ATOM  13071  CD1 ILE A 840     -41.882  -0.092   0.862  1.00 52.630          C  
ATOM  13072  H   ILE A 840     -44.852  -1.917  -0.013  1.00 45.100          H  
ATOM  13073  HA  ILE A 840     -43.786  -3.147   2.484  1.00 45.120          H  
ATOM  13074  HB  ILE A 840     -44.248  -0.240   1.994  1.00 63.160          H  
ATOM  13075 1HG1 ILE A 840     -41.649  -0.547   2.867  1.00 63.160          H  
ATOM  13076 2HG1 ILE A 840     -41.865  -1.926   1.833  1.00 63.160          H  
ATOM  13077 1HG2 ILE A 840     -43.439   0.107   4.305  1.00 63.160          H  
ATOM  13078 2HG2 ILE A 840     -44.907  -0.874   4.318  1.00 63.160          H  
ATOM  13079 3HG2 ILE A 840     -43.324  -1.640   4.527  1.00 63.160          H  
ATOM  13080 1HD1 ILE A 840     -40.807  -0.136   0.681  1.00 63.160          H  
ATOM  13081 2HD1 ILE A 840     -42.401  -0.455   0.016  1.00 63.160          H  
ATOM  13082 3HD1 ILE A 840     -42.162   0.915   1.024  1.00 63.160          H  
ATOM  13083  N   LEU A 841     -46.043  -3.370   3.422  1.00 39.060          N  
ATOM  13084  CA  LEU A 841     -47.393  -3.623   3.925  1.00 40.310          C  
ATOM  13085  C   LEU A 841     -47.569  -2.928   5.261  1.00 40.410          C  
ATOM  13086  O   LEU A 841     -46.690  -3.002   6.124  1.00 39.530          O  
ATOM  13087  CB  LEU A 841     -47.671  -5.139   3.990  1.00 55.930          C  
ATOM  13088  CG  LEU A 841     -49.068  -5.586   4.506  1.00 55.930          C  
ATOM  13089  CD1 LEU A 841     -49.546  -6.824   3.784  1.00 55.930          C  
ATOM  13090  CD2 LEU A 841     -48.948  -5.936   5.949  1.00 55.930          C  
ATOM  13091  H   LEU A 841     -45.231  -3.809   3.861  1.00 46.870          H  
ATOM  13092  HA  LEU A 841     -48.111  -3.189   3.229  1.00 48.370          H  
ATOM  13093 1HB  LEU A 841     -47.555  -5.530   3.001  1.00 67.120          H  
ATOM  13094 2HB  LEU A 841     -46.913  -5.598   4.626  1.00 67.120          H  
ATOM  13095  HG  LEU A 841     -49.784  -4.796   4.364  1.00 67.120          H  
ATOM  13096 1HD1 LEU A 841     -50.516  -7.125   4.180  1.00 67.120          H  
ATOM  13097 2HD1 LEU A 841     -49.641  -6.627   2.738  1.00 67.120          H  
ATOM  13098 3HD1 LEU A 841     -48.853  -7.604   3.932  1.00 67.120          H  
ATOM  13099 1HD2 LEU A 841     -49.893  -6.258   6.324  1.00 67.120          H  
ATOM  13100 2HD2 LEU A 841     -48.236  -6.746   6.047  1.00 67.120          H  
ATOM  13101 3HD2 LEU A 841     -48.618  -5.084   6.521  1.00 67.120          H  
ATOM  13102  N   TYR A 842     -48.703  -2.250   5.439  1.00 41.490          N  
ATOM  13103  CA  TYR A 842     -48.915  -1.484   6.664  1.00 41.740          C  
ATOM  13104  C   TYR A 842     -50.146  -1.841   7.463  1.00 42.960          C  
ATOM  13105  O   TYR A 842     -51.277  -1.721   6.993  1.00 44.010          O  
ATOM  13106  CB  TYR A 842     -48.954   0.012   6.316  1.00 58.340          C  
ATOM  13107  CG  TYR A 842     -49.248   0.947   7.489  1.00 58.340          C  
ATOM  13108  CD1 TYR A 842     -48.486   0.873   8.614  1.00 58.340          C  
ATOM  13109  CD2 TYR A 842     -50.254   1.911   7.408  1.00 58.340          C  
ATOM  13110  CE1 TYR A 842     -48.680   1.716   9.645  1.00 58.340          C  
ATOM  13111  CE2 TYR A 842     -50.458   2.780   8.471  1.00 58.340          C  
ATOM  13112  CZ  TYR A 842     -49.655   2.684   9.593  1.00 58.340          C  
ATOM  13113  OH  TYR A 842     -49.831   3.575  10.653  1.00 58.340          O  
ATOM  13114  H   TYR A 842     -49.420  -2.270   4.704  1.00 49.790          H  
ATOM  13115  HA  TYR A 842     -48.063  -1.663   7.315  1.00 50.090          H  
ATOM  13116 1HB  TYR A 842     -47.990   0.302   5.886  1.00 70.000          H  
ATOM  13117 2HB  TYR A 842     -49.714   0.181   5.550  1.00 70.000          H  
ATOM  13118  HD1 TYR A 842     -47.717   0.145   8.688  1.00 70.000          H  
ATOM  13119  HD2 TYR A 842     -50.871   1.991   6.512  1.00 70.000          H  
ATOM  13120  HE1 TYR A 842     -48.051   1.627  10.486  1.00 70.000          H  
ATOM  13121  HE2 TYR A 842     -51.234   3.550   8.416  1.00 70.000          H  
ATOM  13122  HH  TYR A 842     -49.081   3.520  11.310  1.00 70.000          H  
ATOM  13123  N   ILE A 843     -49.913  -2.218   8.717  1.00 42.800          N  
ATOM  13124  CA  ILE A 843     -50.976  -2.592   9.634  1.00 43.850          C  
ATOM  13125  C   ILE A 843     -51.040  -1.594  10.774  1.00 44.060          C  
ATOM  13126  O   ILE A 843     -50.031  -1.348  11.429  1.00 43.140          O  
ATOM  13127  CB  ILE A 843     -50.744  -3.996  10.247  1.00 60.970          C  
ATOM  13128  CG1 ILE A 843     -50.652  -5.065   9.152  1.00 60.970          C  
ATOM  13129  CG2 ILE A 843     -51.892  -4.324  11.189  1.00 60.970          C  
ATOM  13130  CD1 ILE A 843     -50.159  -6.430   9.626  1.00 60.970          C  
ATOM  13131  H   ILE A 843     -48.937  -2.261   9.035  1.00 51.360          H  
ATOM  13132  HA  ILE A 843     -51.925  -2.562   9.117  1.00 52.620          H  
ATOM  13133  HB  ILE A 843     -49.813  -4.002  10.796  1.00 73.160          H  
ATOM  13134 1HG1 ILE A 843     -51.621  -5.202   8.707  1.00 73.160          H  
ATOM  13135 2HG1 ILE A 843     -49.968  -4.705   8.399  1.00 73.160          H  
ATOM  13136 1HG2 ILE A 843     -51.732  -5.278  11.609  1.00 73.160          H  
ATOM  13137 2HG2 ILE A 843     -51.951  -3.596  11.996  1.00 73.160          H  
ATOM  13138 3HG2 ILE A 843     -52.832  -4.325  10.636  1.00 73.160          H  
ATOM  13139 1HD1 ILE A 843     -50.100  -7.103   8.782  1.00 73.160          H  
ATOM  13140 2HD1 ILE A 843     -49.178  -6.333  10.069  1.00 73.160          H  
ATOM  13141 3HD1 ILE A 843     -50.823  -6.853  10.351  1.00 73.160          H  
ATOM  13142  N   SER A 844     -52.224  -1.057  11.032  1.00 45.280          N  
ATOM  13143  CA  SER A 844     -52.409  -0.097  12.123  1.00 45.640          C  
ATOM  13144  C   SER A 844     -53.547  -0.447  13.067  1.00 46.770          C  
ATOM  13145  O   SER A 844     -54.681  -0.653  12.646  1.00 47.760          O  
ATOM  13146  CB  SER A 844     -52.675   1.286  11.583  1.00 63.750          C  
ATOM  13147  OG  SER A 844     -52.958   2.165  12.643  1.00 63.750          O  
ATOM  13148  H   SER A 844     -52.999  -1.290  10.403  1.00 54.340          H  
ATOM  13149  HA  SER A 844     -51.494  -0.064  12.713  1.00 54.770          H  
ATOM  13150 1HB  SER A 844     -51.802   1.628  11.054  1.00 76.500          H  
ATOM  13151 2HB  SER A 844     -53.507   1.268  10.876  1.00 76.500          H  
ATOM  13152  HG  SER A 844     -53.937   2.157  12.766  1.00 76.500          H  
ATOM  13153  N   LEU A 845     -53.234  -0.563  14.357  1.00 46.630          N  
ATOM  13154  CA  LEU A 845     -54.236  -0.885  15.379  1.00 47.690          C  
ATOM  13155  C   LEU A 845     -54.604   0.364  16.165  1.00 48.280          C  
ATOM  13156  O   LEU A 845     -53.847   0.780  17.035  1.00 47.690          O  
ATOM  13157  CB  LEU A 845     -53.692  -2.019  16.266  1.00 66.340          C  
ATOM  13158  CG  LEU A 845     -54.548  -2.483  17.453  1.00 66.340          C  
ATOM  13159  CD1 LEU A 845     -55.912  -2.919  16.971  1.00 66.340          C  
ATOM  13160  CD2 LEU A 845     -53.822  -3.691  18.121  1.00 66.340          C  
ATOM  13161  H   LEU A 845     -52.268  -0.373  14.644  1.00 55.960          H  
ATOM  13162  HA  LEU A 845     -55.127  -1.214  14.888  1.00 57.230          H  
ATOM  13163 1HB  LEU A 845     -53.510  -2.884  15.632  1.00 79.610          H  
ATOM  13164 2HB  LEU A 845     -52.731  -1.689  16.670  1.00 79.610          H  
ATOM  13165  HG  LEU A 845     -54.671  -1.672  18.169  1.00 79.610          H  
ATOM  13166 1HD1 LEU A 845     -56.489  -3.259  17.815  1.00 79.610          H  
ATOM  13167 2HD1 LEU A 845     -56.444  -2.096  16.501  1.00 79.610          H  
ATOM  13168 3HD1 LEU A 845     -55.785  -3.717  16.259  1.00 79.610          H  
ATOM  13169 1HD2 LEU A 845     -54.400  -4.050  18.967  1.00 79.610          H  
ATOM  13170 2HD2 LEU A 845     -53.709  -4.501  17.397  1.00 79.610          H  
ATOM  13171 3HD2 LEU A 845     -52.839  -3.380  18.467  1.00 79.610          H  
ATOM  13172  N   HIS A 846     -55.789   0.935  15.887  1.00 49.480          N  
ATOM  13173  CA  HIS A 846     -56.132   2.261  16.427  1.00 50.100          C  
ATOM  13174  C   HIS A 846     -57.611   2.568  16.712  1.00 51.580          C  
ATOM  13175  O   HIS A 846     -58.517   1.772  16.427  1.00 52.230          O  
ATOM  13176  CB  HIS A 846     -55.651   3.325  15.425  1.00 69.890          C  
ATOM  13177  CG  HIS A 846     -56.308   3.204  14.063  1.00 69.890          C  
ATOM  13178  ND1 HIS A 846     -55.831   2.357  13.096  1.00 69.890          N  
ATOM  13179  CD2 HIS A 846     -57.390   3.826  13.509  1.00 69.890          C  
ATOM  13180  CE1 HIS A 846     -56.585   2.434  12.026  1.00 69.890          C  
ATOM  13181  NE2 HIS A 846     -57.526   3.328  12.222  1.00 69.890          N  
ATOM  13182  H   HIS A 846     -56.423   0.491  15.209  1.00 59.380          H  
ATOM  13183  HA  HIS A 846     -55.587   2.407  17.362  1.00 60.120          H  
ATOM  13184 1HB  HIS A 846     -55.858   4.319  15.799  1.00 83.870          H  
ATOM  13185 2HB  HIS A 846     -54.566   3.248  15.303  1.00 83.870          H  
ATOM  13186  HD2 HIS A 846     -58.016   4.580  13.984  1.00 83.870          H  
ATOM  13187  HE1 HIS A 846     -56.424   1.878  11.134  1.00 83.870          H  
ATOM  13188  HE2 HIS A 846     -58.225   3.598  11.493  1.00 83.870          H  
ATOM  13189  N   ARG A 847     -57.814   3.754  17.313  1.00 52.130          N  
ATOM  13190  CA  ARG A 847     -59.111   4.346  17.642  1.00 53.540          C  
ATOM  13191  C   ARG A 847     -59.674   5.202  16.502  1.00 54.040          C  
ATOM  13192  O   ARG A 847     -59.119   6.256  16.191  1.00 53.580          O  
ATOM  13193  CB  ARG A 847     -58.960   5.248  18.868  1.00 74.390          C  
ATOM  13194  CG  ARG A 847     -60.245   5.944  19.331  1.00 74.390          C  
ATOM  13195  CD  ARG A 847     -60.112   6.667  20.656  1.00 74.390          C  
ATOM  13196  NE  ARG A 847     -59.138   7.777  20.624  1.00 74.390          N  
ATOM  13197  CZ  ARG A 847     -58.970   8.685  21.626  1.00 74.390          C  
ATOM  13198  NH1 ARG A 847     -59.672   8.625  22.710  1.00 74.390          N  
ATOM  13199  NH2 ARG A 847     -58.106   9.669  21.542  1.00 74.390          N  
ATOM  13200  H   ARG A 847     -56.979   4.306  17.539  1.00 62.560          H  
ATOM  13201  HA  ARG A 847     -59.815   3.541  17.863  1.00 64.250          H  
ATOM  13202 1HB  ARG A 847     -58.557   4.677  19.682  1.00 89.270          H  
ATOM  13203 2HB  ARG A 847     -58.232   6.030  18.640  1.00 89.270          H  
ATOM  13204 1HG  ARG A 847     -60.528   6.670  18.583  1.00 89.270          H  
ATOM  13205 2HG  ARG A 847     -61.041   5.207  19.430  1.00 89.270          H  
ATOM  13206 1HD  ARG A 847     -61.083   7.085  20.902  1.00 89.270          H  
ATOM  13207 2HD  ARG A 847     -59.832   5.984  21.434  1.00 89.270          H  
ATOM  13208  HE  ARG A 847     -58.558   7.876  19.802  1.00 89.270          H  
ATOM  13209 1HH1 ARG A 847     -60.345   7.891  22.850  1.00 89.270          H  
ATOM  13210 2HH1 ARG A 847     -59.499   9.338  23.433  1.00 89.270          H  
ATOM  13211 1HH2 ARG A 847     -57.519   9.779  20.712  1.00 89.270          H  
ATOM  13212 2HH2 ARG A 847     -58.051  10.332  22.341  1.00 89.270          H  
ATOM  13213  N   TYR A 848     -60.783   4.781  15.888  1.00 54.960          N  
ATOM  13214  CA  TYR A 848     -61.371   5.532  14.775  1.00 55.510          C  
ATOM  13215  C   TYR A 848     -62.732   6.154  15.157  1.00 56.960          C  
ATOM  13216  O   TYR A 848     -62.980   7.341  14.912  1.00 57.370          O  
ATOM  13217  CB  TYR A 848     -61.448   4.624  13.541  1.00 77.490          C  
ATOM  13218  CG  TYR A 848     -62.068   5.231  12.291  1.00 77.490          C  
ATOM  13219  CD1 TYR A 848     -61.460   6.282  11.641  1.00 77.490          C  
ATOM  13220  CD2 TYR A 848     -63.231   4.691  11.774  1.00 77.490          C  
ATOM  13221  CE1 TYR A 848     -62.031   6.812  10.505  1.00 77.490          C  
ATOM  13222  CE2 TYR A 848     -63.790   5.217  10.641  1.00 77.490          C  
ATOM  13223  CZ  TYR A 848     -63.202   6.282  10.014  1.00 77.490          C  
ATOM  13224  OH  TYR A 848     -63.766   6.800   8.874  1.00 77.490          O  
ATOM  13225  H   TYR A 848     -61.228   3.902  16.168  1.00 65.950          H  
ATOM  13226  HA  TYR A 848     -60.702   6.359  14.531  1.00 66.610          H  
ATOM  13227 1HB  TYR A 848     -60.440   4.293  13.284  1.00 92.990          H  
ATOM  13228 2HB  TYR A 848     -62.017   3.734  13.804  1.00 92.990          H  
ATOM  13229  HD1 TYR A 848     -60.532   6.700  12.030  1.00 92.990          H  
ATOM  13230  HD2 TYR A 848     -63.703   3.846  12.264  1.00 92.990          H  
ATOM  13231  HE1 TYR A 848     -61.560   7.643   9.999  1.00 92.990          H  
ATOM  13232  HE2 TYR A 848     -64.707   4.788  10.235  1.00 92.990          H  
ATOM  13233  HH  TYR A 848     -63.327   7.626   8.637  1.00 92.990          H  
ATOM  13234  N   ASP A 849     -63.650   5.330  15.669  1.00 57.750          N  
ATOM  13235  CA  ASP A 849     -65.000   5.763  16.070  1.00 59.160          C  
ATOM  13236  C   ASP A 849     -65.675   6.610  15.008  1.00 59.810          C  
ATOM  13237  O   ASP A 849     -66.103   7.730  15.288  1.00 60.560          O  
ATOM  13238  CB  ASP A 849     -65.006   6.493  17.403  1.00 82.260          C  
ATOM  13239  CG  ASP A 849     -66.391   6.460  18.092  1.00 82.260          C  
ATOM  13240  OD1 ASP A 849     -67.111   5.474  17.881  1.00 82.260          O  
ATOM  13241  OD2 ASP A 849     -66.690   7.345  18.874  1.00 82.260          O  
ATOM  13242  H   ASP A 849     -63.370   4.363  15.846  1.00 69.300          H  
ATOM  13243  HA  ASP A 849     -65.628   4.896  16.184  1.00 70.990          H  
ATOM  13244 1HB  ASP A 849     -64.252   6.068  18.061  1.00 98.710          H  
ATOM  13245 2HB  ASP A 849     -64.756   7.528  17.222  1.00 98.710          H  
ATOM  13246  N   GLU A 850     -65.693   6.097  13.794  1.00 59.510          N  
ATOM  13247  CA  GLU A 850     -66.281   6.698  12.606  1.00 60.050          C  
ATOM  13248  C   GLU A 850     -65.645   8.032  12.180  1.00 59.760          C  
ATOM  13249  O   GLU A 850     -66.244   8.781  11.406  1.00 60.530          O  
ATOM  13250  CB  GLU A 850     -67.791   6.888  12.811  1.00 83.850          C  
ATOM  13251  CG  GLU A 850     -68.535   5.650  13.379  1.00 83.850          C  
ATOM  13252  CD  GLU A 850     -68.428   4.407  12.551  1.00 83.850          C  
ATOM  13253  OE1 GLU A 850     -68.066   4.493  11.404  1.00 83.850          O  
ATOM  13254  OE2 GLU A 850     -68.715   3.356  13.080  1.00 83.850          O  
ATOM  13255  H   GLU A 850     -65.297   5.176  13.684  1.00 71.410          H  
ATOM  13256  HA  GLU A 850     -66.160   5.998  11.784  1.00 72.060          H  
ATOM  13257 1HB  GLU A 850     -67.972   7.729  13.471  1.00100.620          H  
ATOM  13258 2HB  GLU A 850     -68.249   7.125  11.851  1.00100.620          H  
ATOM  13259 1HG  GLU A 850     -68.164   5.433  14.380  1.00100.620          H  
ATOM  13260 2HG  GLU A 850     -69.584   5.913  13.478  1.00100.620          H  
ATOM  13261  N   GLY A 851     -64.402   8.300  12.604  1.00 58.600          N  
ATOM  13262  CA  GLY A 851     -63.687   9.500  12.179  1.00 58.200          C  
ATOM  13263  C   GLY A 851     -63.817  10.650  13.171  1.00 58.680          C  
ATOM  13264  O   GLY A 851     -63.725  11.820  12.796  1.00 58.800          O  
ATOM  13265  H   GLY A 851     -63.958   7.689  13.286  1.00 70.320          H  
ATOM  13266 1HA  GLY A 851     -62.634   9.255  12.058  1.00 69.840          H  
ATOM  13267 2HA  GLY A 851     -64.048   9.816  11.204  1.00 69.840          H  
ATOM  13268  N   ASN A 852     -64.056  10.317  14.441  1.00 59.000          N  
ATOM  13269  CA  ASN A 852     -64.202  11.326  15.487  1.00 59.540          C  
ATOM  13270  C   ASN A 852     -62.957  11.473  16.360  1.00 58.570          C  
ATOM  13271  O   ASN A 852     -62.978  12.160  17.384  1.00 58.980          O  
ATOM  13272  CB  ASN A 852     -65.438  11.029  16.304  1.00 83.140          C  
ATOM  13273  CG  ASN A 852     -66.690  11.296  15.497  1.00 83.140          C  
ATOM  13274  OD1 ASN A 852     -67.101  12.454  15.335  1.00 83.140          O  
ATOM  13275  ND2 ASN A 852     -67.282  10.263  14.972  1.00 83.140          N  
ATOM  13276  H   ASN A 852     -64.097   9.320  14.680  1.00 70.800          H  
ATOM  13277  HA  ASN A 852     -64.360  12.290  15.004  1.00 71.450          H  
ATOM  13278 1HB  ASN A 852     -65.428   9.978  16.610  1.00 99.770          H  
ATOM  13279 2HB  ASN A 852     -65.446  11.636  17.204  1.00 99.770          H  
ATOM  13280 1HD2 ASN A 852     -68.099  10.378  14.415  1.00 99.770          H  
ATOM  13281 2HD2 ASN A 852     -66.890   9.337  15.121  1.00 99.770          H  
ATOM  13282  N   PHE A 853     -61.871  10.845  15.928  1.00 57.310          N  
ATOM  13283  CA  PHE A 853     -60.581  10.873  16.602  1.00 56.270          C  
ATOM  13284  C   PHE A 853     -59.471  11.082  15.586  1.00 55.110          C  
ATOM  13285  O   PHE A 853     -59.637  10.791  14.399  1.00 54.910          O  
ATOM  13286  CB  PHE A 853     -60.359   9.627  17.452  1.00 79.190          C  
ATOM  13287  CG  PHE A 853     -61.357   9.522  18.579  1.00 79.190          C  
ATOM  13288  CD1 PHE A 853     -62.479   8.737  18.483  1.00 79.190          C  
ATOM  13289  CD2 PHE A 853     -61.177  10.259  19.740  1.00 79.190          C  
ATOM  13290  CE1 PHE A 853     -63.391   8.682  19.540  1.00 79.190          C  
ATOM  13291  CE2 PHE A 853     -62.082  10.198  20.777  1.00 79.190          C  
ATOM  13292  CZ  PHE A 853     -63.184   9.407  20.673  1.00 79.190          C  
ATOM  13293  H   PHE A 853     -61.948  10.329  15.066  1.00 68.770          H  
ATOM  13294  HA  PHE A 853     -60.566  11.727  17.281  1.00 67.520          H  
ATOM  13295 1HB  PHE A 853     -60.439   8.731  16.826  1.00 95.030          H  
ATOM  13296 2HB  PHE A 853     -59.358   9.641  17.875  1.00 95.030          H  
ATOM  13297  HD1 PHE A 853     -62.638   8.165  17.569  1.00 95.030          H  
ATOM  13298  HD2 PHE A 853     -60.302  10.901  19.835  1.00 95.030          H  
ATOM  13299  HE1 PHE A 853     -64.284   8.070  19.475  1.00 95.030          H  
ATOM  13300  HE2 PHE A 853     -61.917  10.788  21.679  1.00 95.030          H  
ATOM  13301  HZ  PHE A 853     -63.902   9.364  21.488  1.00 95.030          H  
ATOM  13302  N   PHE A 854     -58.329  11.561  16.044  1.00 54.390          N  
ATOM  13303  CA  PHE A 854     -57.225  11.845  15.148  1.00 53.310          C  
ATOM  13304  C   PHE A 854     -56.786  10.639  14.316  1.00 52.300          C  
ATOM  13305  O   PHE A 854     -56.753   9.494  14.784  1.00 52.030          O  
ATOM  13306  CB  PHE A 854     -56.032  12.369  15.934  1.00 75.070          C  
ATOM  13307  CG  PHE A 854     -56.240  13.720  16.470  1.00 75.070          C  
ATOM  13308  CD1 PHE A 854     -56.485  13.900  17.822  1.00 75.070          C  
ATOM  13309  CD2 PHE A 854     -56.203  14.832  15.641  1.00 75.070          C  
ATOM  13310  CE1 PHE A 854     -56.686  15.164  18.335  1.00 75.070          C  
ATOM  13311  CE2 PHE A 854     -56.405  16.094  16.153  1.00 75.070          C  
ATOM  13312  CZ  PHE A 854     -56.646  16.260  17.501  1.00 75.070          C  
ATOM  13313  H   PHE A 854     -58.240  11.784  17.027  1.00 65.270          H  
ATOM  13314  HA  PHE A 854     -57.564  12.639  14.489  1.00 63.970          H  
ATOM  13315 1HB  PHE A 854     -55.837  11.722  16.762  1.00 90.080          H  
ATOM  13316 2HB  PHE A 854     -55.139  12.374  15.312  1.00 90.080          H  
ATOM  13317  HD1 PHE A 854     -56.514  13.033  18.491  1.00 90.080          H  
ATOM  13318  HD2 PHE A 854     -56.013  14.707  14.577  1.00 90.080          H  
ATOM  13319  HE1 PHE A 854     -56.876  15.295  19.403  1.00 90.080          H  
ATOM  13320  HE2 PHE A 854     -56.373  16.963  15.496  1.00 90.080          H  
ATOM  13321  HZ  PHE A 854     -56.804  17.258  17.906  1.00 90.080          H  
ATOM  13322  N   PRO A 855     -56.439  10.897  13.054  1.00 51.740          N  
ATOM  13323  CA  PRO A 855     -56.379  12.146  12.298  1.00 51.870          C  
ATOM  13324  C   PRO A 855     -57.698  12.562  11.636  1.00 52.970          C  
ATOM  13325  O   PRO A 855     -57.688  13.414  10.753  1.00 52.990          O  
ATOM  13326  CB  PRO A 855     -55.344  11.786  11.238  1.00 77.800          C  
ATOM  13327  CG  PRO A 855     -55.630  10.338  10.965  1.00 77.800          C  
ATOM  13328  CD  PRO A 855     -56.035   9.761  12.298  1.00 77.800          C  
ATOM  13329  HA  PRO A 855     -55.983  12.956  12.927  1.00 62.240          H  
ATOM  13330 1HB  PRO A 855     -55.457  12.429  10.349  1.00 93.370          H  
ATOM  13331 2HB  PRO A 855     -54.324  11.952  11.627  1.00 93.370          H  
ATOM  13332 1HG  PRO A 855     -56.386  10.223  10.187  1.00 93.370          H  
ATOM  13333 2HG  PRO A 855     -54.728   9.836  10.602  1.00 93.370          H  
ATOM  13334 1HD  PRO A 855     -56.882   9.058  12.190  1.00 93.370          H  
ATOM  13335 2HD  PRO A 855     -55.167   9.299  12.774  1.00 93.370          H  
ATOM  13336  N   GLY A 856     -58.810  11.896  11.964  1.00 53.840          N  
ATOM  13337  CA  GLY A 856     -60.083  12.145  11.289  1.00 54.870          C  
ATOM  13338  C   GLY A 856     -60.273  11.182  10.118  1.00 54.480          C  
ATOM  13339  O   GLY A 856     -61.251  11.268   9.373  1.00 55.090          O  
ATOM  13340  H   GLY A 856     -58.841  11.223  12.732  1.00 64.610          H  
ATOM  13341 1HA  GLY A 856     -60.899  12.021  12.004  1.00 65.840          H  
ATOM  13342 2HA  GLY A 856     -60.116  13.173  10.934  1.00 65.840          H  
ATOM  13343  N   SER A 857     -59.339  10.254   9.985  1.00 53.490          N  
ATOM  13344  CA  SER A 857     -59.313   9.251   8.930  1.00 53.020          C  
ATOM  13345  C   SER A 857     -58.801   7.925   9.454  1.00 52.530          C  
ATOM  13346  O   SER A 857     -58.748   7.707  10.666  1.00 52.740          O  
ATOM  13347  CB  SER A 857     -58.461   9.705   7.766  1.00 74.420          C  
ATOM  13348  OG  SER A 857     -58.630   8.836   6.669  1.00 74.420          O  
ATOM  13349  H   SER A 857     -58.594  10.274  10.662  1.00 64.190          H  
ATOM  13350  HA  SER A 857     -60.330   9.105   8.565  1.00 63.620          H  
ATOM  13351 1HB  SER A 857     -58.744  10.720   7.482  1.00 89.300          H  
ATOM  13352 2HB  SER A 857     -57.412   9.727   8.061  1.00 89.300          H  
ATOM  13353  HG  SER A 857     -58.152   9.243   5.933  1.00 89.300          H  
ATOM  13354  N   GLY A 858     -58.438   7.026   8.544  1.00 51.910          N  
ATOM  13355  CA  GLY A 858     -58.022   5.683   8.948  1.00 51.480          C  
ATOM  13356  C   GLY A 858     -59.208   4.729   8.981  1.00 52.520          C  
ATOM  13357  O   GLY A 858     -59.295   3.849   9.839  1.00 52.590          O  
ATOM  13358  H   GLY A 858     -58.457   7.304   7.570  1.00 62.290          H  
ATOM  13359 1HA  GLY A 858     -57.262   5.312   8.260  1.00 61.780          H  
ATOM  13360 2HA  GLY A 858     -57.573   5.727   9.934  1.00 61.780          H  
ATOM  13361  N   ALA A 859     -60.147   4.955   8.060  1.00 53.360          N  
ATOM  13362  CA  ALA A 859     -61.361   4.170   7.916  1.00 54.410          C  
ATOM  13363  C   ALA A 859     -61.058   2.709   7.611  1.00 53.880          C  
ATOM  13364  O   ALA A 859     -60.153   2.426   6.820  1.00 53.000          O  
ATOM  13365  CB  ALA A 859     -62.206   4.759   6.796  1.00 75.750          C  
ATOM  13366  H   ALA A 859     -59.993   5.718   7.421  1.00 64.030          H  
ATOM  13367  HA  ALA A 859     -61.884   4.226   8.855  1.00 65.290          H  
ATOM  13368 1HB  ALA A 859     -63.135   4.217   6.682  1.00 90.900          H  
ATOM  13369 2HB  ALA A 859     -62.427   5.794   7.020  1.00 90.900          H  
ATOM  13370 3HB  ALA A 859     -61.647   4.708   5.864  1.00 90.900          H  
ATOM  13371  N   PRO A 860     -61.859   1.757   8.140  1.00 54.510          N  
ATOM  13372  CA  PRO A 860     -61.719   0.322   7.949  1.00 54.160          C  
ATOM  13373  C   PRO A 860     -61.889  -0.122   6.507  1.00 54.320          C  
ATOM  13374  O   PRO A 860     -61.420  -1.188   6.134  1.00 53.780          O  
ATOM  13375  CB  PRO A 860     -62.863  -0.252   8.803  1.00 81.240          C  
ATOM  13376  CG  PRO A 860     -63.880   0.864   8.908  1.00 81.240          C  
ATOM  13377  CD  PRO A 860     -63.072   2.138   8.923  1.00 81.240          C  
ATOM  13378  HA  PRO A 860     -60.739   0.001   8.340  1.00 64.990          H  
ATOM  13379 1HB  PRO A 860     -63.276  -1.141   8.306  1.00 97.490          H  
ATOM  13380 2HB  PRO A 860     -62.486  -0.592   9.772  1.00 97.490          H  
ATOM  13381 1HG  PRO A 860     -64.590   0.812   8.064  1.00 97.490          H  
ATOM  13382 2HG  PRO A 860     -64.478   0.739   9.827  1.00 97.490          H  
ATOM  13383 1HD  PRO A 860     -63.665   2.911   8.432  1.00 97.490          H  
ATOM  13384 2HD  PRO A 860     -62.814   2.411   9.943  1.00 97.490          H  
ATOM  13385  N   ASN A 861     -62.555   0.701   5.696  1.00 55.100          N  
ATOM  13386  CA  ASN A 861     -62.854   0.365   4.309  1.00 55.420          C  
ATOM  13387  C   ASN A 861     -61.708   0.593   3.346  1.00 54.280          C  
ATOM  13388  O   ASN A 861     -61.795   0.208   2.179  1.00 54.280          O  
ATOM  13389  CB  ASN A 861     -64.055   1.162   3.859  1.00 77.460          C  
ATOM  13390  CG  ASN A 861     -65.316   0.731   4.534  1.00 77.460          C  
ATOM  13391  OD1 ASN A 861     -65.500  -0.428   4.906  1.00 77.460          O  
ATOM  13392  ND2 ASN A 861     -66.207   1.665   4.713  1.00 77.460          N  
ATOM  13393  H   ASN A 861     -62.893   1.579   6.052  1.00 66.120          H  
ATOM  13394  HA  ASN A 861     -63.095  -0.691   4.251  1.00 66.500          H  
ATOM  13395 1HB  ASN A 861     -63.887   2.218   4.066  1.00 92.950          H  
ATOM  13396 2HB  ASN A 861     -64.180   1.054   2.780  1.00 92.950          H  
ATOM  13397 1HD2 ASN A 861     -67.076   1.447   5.163  1.00 92.950          H  
ATOM  13398 2HD2 ASN A 861     -66.030   2.597   4.399  1.00 92.950          H  
ATOM  13399  N   GLU A 862     -60.666   1.279   3.788  1.00 53.360          N  
ATOM  13400  CA  GLU A 862     -59.554   1.541   2.892  1.00 52.260          C  
ATOM  13401  C   GLU A 862     -58.669   0.319   2.781  1.00 51.340          C  
ATOM  13402  O   GLU A 862     -58.260  -0.241   3.794  1.00 50.920          O  
ATOM  13403  CB  GLU A 862     -58.732   2.749   3.342  1.00 73.600          C  
ATOM  13404  CG  GLU A 862     -57.502   3.029   2.452  1.00 73.600          C  
ATOM  13405  CD  GLU A 862     -57.866   3.442   1.063  1.00 73.600          C  
ATOM  13406  OE1 GLU A 862     -58.580   4.400   0.914  1.00 73.600          O  
ATOM  13407  OE2 GLU A 862     -57.445   2.767   0.133  1.00 73.600          O  
ATOM  13408  H   GLU A 862     -60.609   1.576   4.768  1.00 64.030          H  
ATOM  13409  HA  GLU A 862     -59.952   1.759   1.901  1.00 62.710          H  
ATOM  13410 1HB  GLU A 862     -59.360   3.639   3.350  1.00 88.320          H  
ATOM  13411 2HB  GLU A 862     -58.386   2.588   4.359  1.00 88.320          H  
ATOM  13412 1HG  GLU A 862     -56.916   3.825   2.913  1.00 88.320          H  
ATOM  13413 2HG  GLU A 862     -56.878   2.146   2.408  1.00 88.320          H  
ATOM  13414  N   VAL A 863     -58.392  -0.121   1.556  1.00 51.030          N  
ATOM  13415  CA  VAL A 863     -57.524  -1.280   1.395  1.00 50.150          C  
ATOM  13416  C   VAL A 863     -56.222  -0.999   0.626  1.00 48.940          C  
ATOM  13417  O   VAL A 863     -55.349  -1.868   0.590  1.00 48.060          O  
ATOM  13418  CB  VAL A 863     -58.288  -2.448   0.717  1.00 70.560          C  
ATOM  13419  CG1 VAL A 863     -59.472  -2.883   1.594  1.00 70.560          C  
ATOM  13420  CG2 VAL A 863     -58.769  -2.032  -0.665  1.00 70.560          C  
ATOM  13421  H   VAL A 863     -58.790   0.355   0.754  1.00 61.240          H  
ATOM  13422  HA  VAL A 863     -57.237  -1.623   2.389  1.00 60.180          H  
ATOM  13423  HB  VAL A 863     -57.621  -3.295   0.629  1.00 84.670          H  
ATOM  13424 1HG1 VAL A 863     -59.992  -3.725   1.133  1.00 84.670          H  
ATOM  13425 2HG1 VAL A 863     -59.092  -3.182   2.570  1.00 84.670          H  
ATOM  13426 3HG1 VAL A 863     -60.172  -2.054   1.720  1.00 84.670          H  
ATOM  13427 1HG2 VAL A 863     -59.286  -2.866  -1.135  1.00 84.670          H  
ATOM  13428 2HG2 VAL A 863     -59.449  -1.190  -0.579  1.00 84.670          H  
ATOM  13429 3HG2 VAL A 863     -57.914  -1.745  -1.284  1.00 84.670          H  
ATOM  13430  N   GLY A 864     -56.051   0.187   0.023  1.00 48.890          N  
ATOM  13431  CA  GLY A 864     -54.844   0.443  -0.766  1.00 47.820          C  
ATOM  13432  C   GLY A 864     -55.106   0.444  -2.273  1.00 48.280          C  
ATOM  13433  O   GLY A 864     -56.218   0.167  -2.734  1.00 49.380          O  
ATOM  13434  H   GLY A 864     -56.738   0.948   0.088  1.00 58.670          H  
ATOM  13435 1HA  GLY A 864     -54.455   1.408  -0.481  1.00 57.380          H  
ATOM  13436 2HA  GLY A 864     -54.070  -0.286  -0.529  1.00 57.380          H  
ATOM  13437  N   THR A 865     -54.089   0.804  -3.053  1.00 47.480          N  
ATOM  13438  CA  THR A 865     -54.278   0.893  -4.503  1.00 47.920          C  
ATOM  13439  C   THR A 865     -53.070   0.440  -5.297  1.00 46.890          C  
ATOM  13440  O   THR A 865     -52.118  -0.120  -4.751  1.00 45.790          O  
ATOM  13441  CB  THR A 865     -54.701   2.304  -4.961  1.00 66.910          C  
ATOM  13442  OG1 THR A 865     -55.095   2.233  -6.336  1.00 66.910          O  
ATOM  13443  CG2 THR A 865     -53.568   3.301  -4.833  1.00 66.910          C  
ATOM  13444  H   THR A 865     -53.181   0.971  -2.611  1.00 56.980          H  
ATOM  13445  HA  THR A 865     -55.092   0.219  -4.772  1.00 57.500          H  
ATOM  13446  HB  THR A 865     -55.545   2.632  -4.356  1.00 80.290          H  
ATOM  13447  HG1 THR A 865     -55.514   3.071  -6.593  1.00 80.290          H  
ATOM  13448 1HG2 THR A 865     -53.914   4.279  -5.161  1.00 80.290          H  
ATOM  13449 2HG2 THR A 865     -53.269   3.349  -3.816  1.00 80.290          H  
ATOM  13450 3HG2 THR A 865     -52.718   3.019  -5.437  1.00 80.290          H  
ATOM  13451  N   GLY A 866     -53.108   0.687  -6.595  1.00 47.280          N  
ATOM  13452  CA  GLY A 866     -52.046   0.255  -7.484  1.00 46.470          C  
ATOM  13453  C   GLY A 866     -51.988  -1.254  -7.367  1.00 46.040          C  
ATOM  13454  O   GLY A 866     -53.022  -1.920  -7.437  1.00 46.810          O  
ATOM  13455  H   GLY A 866     -53.914   1.189  -6.959  1.00 56.740          H  
ATOM  13456 1HA  GLY A 866     -52.264   0.572  -8.498  1.00 55.760          H  
ATOM  13457 2HA  GLY A 866     -51.096   0.702  -7.185  1.00 55.760          H  
ATOM  13458  N   LEU A 867     -50.797  -1.804  -7.148  1.00 44.800          N  
ATOM  13459  CA  LEU A 867     -50.660  -3.250  -6.971  1.00 44.320          C  
ATOM  13460  C   LEU A 867     -50.711  -3.573  -5.483  1.00 44.160          C  
ATOM  13461  O   LEU A 867     -50.560  -4.723  -5.074  1.00 43.940          O  
ATOM  13462  CB  LEU A 867     -49.342  -3.767  -7.583  1.00 62.240          C  
ATOM  13463  CG  LEU A 867     -49.184  -3.609  -9.094  1.00 62.240          C  
ATOM  13464  CD1 LEU A 867     -47.796  -4.047  -9.535  1.00 62.240          C  
ATOM  13465  CD2 LEU A 867     -50.235  -4.445  -9.813  1.00 62.240          C  
ATOM  13466  H   LEU A 867     -49.973  -1.217  -7.102  1.00 53.760          H  
ATOM  13467  HA  LEU A 867     -51.506  -3.749  -7.433  1.00 53.180          H  
ATOM  13468 1HB  LEU A 867     -48.526  -3.227  -7.125  1.00 74.690          H  
ATOM  13469 2HB  LEU A 867     -49.238  -4.825  -7.343  1.00 74.690          H  
ATOM  13470  HG  LEU A 867     -49.295  -2.579  -9.343  1.00 74.690          H  
ATOM  13471 1HD1 LEU A 867     -47.698  -3.909 -10.614  1.00 74.690          H  
ATOM  13472 2HD1 LEU A 867     -47.047  -3.444  -9.024  1.00 74.690          H  
ATOM  13473 3HD1 LEU A 867     -47.647  -5.095  -9.290  1.00 74.690          H  
ATOM  13474 1HD2 LEU A 867     -50.122  -4.304 -10.863  1.00 74.690          H  
ATOM  13475 2HD2 LEU A 867     -50.095  -5.497  -9.564  1.00 74.690          H  
ATOM  13476 3HD2 LEU A 867     -51.228  -4.148  -9.537  1.00 74.690          H  
ATOM  13477  N   GLY A 868     -50.891  -2.524  -4.682  1.00 44.270          N  
ATOM  13478  CA  GLY A 868     -50.901  -2.554  -3.231  1.00 44.160          C  
ATOM  13479  C   GLY A 868     -52.283  -2.768  -2.658  1.00 45.470          C  
ATOM  13480  O   GLY A 868     -52.467  -2.680  -1.446  1.00 45.570          O  
ATOM  13481  H   GLY A 868     -51.074  -1.614  -5.103  1.00 53.120          H  
ATOM  13482 1HA  GLY A 868     -50.240  -3.335  -2.878  1.00 52.990          H  
ATOM  13483 2HA  GLY A 868     -50.499  -1.610  -2.858  1.00 52.990          H  
ATOM  13484  N   GLU A 869     -53.269  -3.006  -3.504  1.00 46.500          N  
ATOM  13485  CA  GLU A 869     -54.613  -3.185  -3.000  1.00 47.730          C  
ATOM  13486  C   GLU A 869     -54.608  -4.374  -2.035  1.00 47.570          C  
ATOM  13487  O   GLU A 869     -54.240  -5.484  -2.419  1.00 47.190          O  
ATOM  13488  CB  GLU A 869     -55.554  -3.419  -4.189  1.00 66.330          C  
ATOM  13489  CG  GLU A 869     -57.038  -3.463  -3.875  1.00 66.330          C  
ATOM  13490  CD  GLU A 869     -57.891  -3.700  -5.116  1.00 66.330          C  
ATOM  13491  OE1 GLU A 869     -57.338  -3.951  -6.159  1.00 66.330          O  
ATOM  13492  OE2 GLU A 869     -59.110  -3.635  -5.015  1.00 66.330          O  
ATOM  13493  H   GLU A 869     -53.071  -3.059  -4.495  1.00 55.800          H  
ATOM  13494  HA  GLU A 869     -54.921  -2.298  -2.453  1.00 57.280          H  
ATOM  13495 1HB  GLU A 869     -55.399  -2.620  -4.918  1.00 79.600          H  
ATOM  13496 2HB  GLU A 869     -55.284  -4.355  -4.679  1.00 79.600          H  
ATOM  13497 1HG  GLU A 869     -57.240  -4.245  -3.142  1.00 79.600          H  
ATOM  13498 2HG  GLU A 869     -57.317  -2.508  -3.436  1.00 79.600          H  
ATOM  13499  N   GLY A 870     -55.084  -4.166  -0.807  1.00 47.930          N  
ATOM  13500  CA  GLY A 870     -55.135  -5.201   0.214  1.00 47.820          C  
ATOM  13501  C   GLY A 870     -53.912  -5.218   1.142  1.00 46.570          C  
ATOM  13502  O   GLY A 870     -53.881  -5.956   2.128  1.00 46.460          O  
ATOM  13503  H   GLY A 870     -55.339  -3.230  -0.525  1.00 57.520          H  
ATOM  13504 1HA  GLY A 870     -56.036  -5.073   0.813  1.00 57.380          H  
ATOM  13505 2HA  GLY A 870     -55.226  -6.148  -0.282  1.00 57.380          H  
ATOM  13506  N   TYR A 871     -52.927  -4.358   0.864  1.00 45.660          N  
ATOM  13507  CA  TYR A 871     -51.708  -4.271   1.667  1.00 44.440          C  
ATOM  13508  C   TYR A 871     -51.773  -3.110   2.671  1.00 44.490          C  
ATOM  13509  O   TYR A 871     -50.783  -2.798   3.348  1.00 43.520          O  
ATOM  13510  CB  TYR A 871     -50.493  -4.115   0.744  1.00 62.700          C  
ATOM  13511  CG  TYR A 871     -50.167  -5.335  -0.127  1.00 62.700          C  
ATOM  13512  CD1 TYR A 871     -50.956  -5.666  -1.213  1.00 62.700          C  
ATOM  13513  CD2 TYR A 871     -49.032  -6.077   0.126  1.00 62.700          C  
ATOM  13514  CE1 TYR A 871     -50.633  -6.714  -2.012  1.00 62.700          C  
ATOM  13515  CE2 TYR A 871     -48.706  -7.136  -0.675  1.00 62.700          C  
ATOM  13516  CZ  TYR A 871     -49.501  -7.456  -1.742  1.00 62.700          C  
ATOM  13517  OH  TYR A 871     -49.170  -8.517  -2.551  1.00 62.700          O  
ATOM  13518  H   TYR A 871     -52.999  -3.759   0.034  1.00 54.790          H  
ATOM  13519  HA  TYR A 871     -51.603  -5.195   2.233  1.00 53.330          H  
ATOM  13520 1HB  TYR A 871     -50.637  -3.258   0.092  1.00 75.240          H  
ATOM  13521 2HB  TYR A 871     -49.614  -3.899   1.351  1.00 75.240          H  
ATOM  13522  HD1 TYR A 871     -51.835  -5.103  -1.442  1.00 75.240          H  
ATOM  13523  HD2 TYR A 871     -48.389  -5.819   0.955  1.00 75.240          H  
ATOM  13524  HE1 TYR A 871     -51.270  -6.958  -2.863  1.00 75.240          H  
ATOM  13525  HE2 TYR A 871     -47.810  -7.717  -0.473  1.00 75.240          H  
ATOM  13526  HH  TYR A 871     -49.825  -8.598  -3.251  1.00 75.240          H  
ATOM  13527  N   ASN A 872     -52.932  -2.452   2.758  1.00 45.650          N  
ATOM  13528  CA  ASN A 872     -53.151  -1.373   3.713  1.00 45.890          C  
ATOM  13529  C   ASN A 872     -54.242  -1.822   4.677  1.00 46.970          C  
ATOM  13530  O   ASN A 872     -55.390  -2.038   4.261  1.00 48.080          O  
ATOM  13531  CB  ASN A 872     -53.517  -0.077   3.046  1.00 64.150          C  
ATOM  13532  CG  ASN A 872     -53.579   1.014   4.030  1.00 64.150          C  
ATOM  13533  OD1 ASN A 872     -52.823   1.022   5.004  1.00 64.150          O  
ATOM  13534  ND2 ASN A 872     -54.458   1.920   3.822  1.00 64.150          N  
ATOM  13535  H   ASN A 872     -53.702  -2.698   2.133  1.00 54.780          H  
ATOM  13536  HA  ASN A 872     -52.244  -1.223   4.303  1.00 55.070          H  
ATOM  13537 1HB  ASN A 872     -52.799   0.157   2.272  1.00 76.980          H  
ATOM  13538 2HB  ASN A 872     -54.483  -0.166   2.585  1.00 76.980          H  
ATOM  13539 1HD2 ASN A 872     -54.565   2.690   4.468  1.00 76.980          H  
ATOM  13540 2HD2 ASN A 872     -55.040   1.876   3.016  1.00 76.980          H  
ATOM  13541  N   ILE A 873     -53.860  -2.053   5.930  1.00 46.610          N  
ATOM  13542  CA  ILE A 873     -54.762  -2.617   6.904  1.00 47.510          C  
ATOM  13543  C   ILE A 873     -55.036  -1.685   8.072  1.00 47.850          C  
ATOM  13544  O   ILE A 873     -54.254  -1.592   9.025  1.00 47.080          O  
ATOM  13545  CB  ILE A 873     -54.160  -3.949   7.410  1.00 66.150          C  
ATOM  13546  CG1 ILE A 873     -53.915  -4.886   6.212  1.00 66.150          C  
ATOM  13547  CG2 ILE A 873     -55.037  -4.618   8.470  1.00 66.150          C  
ATOM  13548  CD1 ILE A 873     -52.490  -4.884   5.691  1.00 66.150          C  
ATOM  13549  H   ILE A 873     -52.904  -1.832   6.211  1.00 55.930          H  
ATOM  13550  HA  ILE A 873     -55.700  -2.812   6.424  1.00 57.010          H  
ATOM  13551  HB  ILE A 873     -53.205  -3.747   7.823  1.00 79.380          H  
ATOM  13552 1HG1 ILE A 873     -54.195  -5.898   6.482  1.00 79.380          H  
ATOM  13553 2HG1 ILE A 873     -54.523  -4.562   5.393  1.00 79.380          H  
ATOM  13554 1HG2 ILE A 873     -54.559  -5.540   8.796  1.00 79.380          H  
ATOM  13555 2HG2 ILE A 873     -55.162  -3.962   9.319  1.00 79.380          H  
ATOM  13556 3HG2 ILE A 873     -55.998  -4.840   8.055  1.00 79.380          H  
ATOM  13557 1HD1 ILE A 873     -52.425  -5.560   4.837  1.00 79.380          H  
ATOM  13558 2HD1 ILE A 873     -52.177  -3.907   5.383  1.00 79.380          H  
ATOM  13559 3HD1 ILE A 873     -51.844  -5.212   6.458  1.00 79.380          H  
ATOM  13560  N   ASN A 874     -56.198  -1.049   8.017  1.00 49.070          N  
ATOM  13561  CA  ASN A 874     -56.598  -0.112   9.045  1.00 49.590          C  
ATOM  13562  C   ASN A 874     -57.492  -0.776  10.067  1.00 50.400          C  
ATOM  13563  O   ASN A 874     -58.700  -0.935   9.846  1.00 51.560          O  
ATOM  13564  CB  ASN A 874     -57.288   1.109   8.459  1.00 69.220          C  
ATOM  13565  CG  ASN A 874     -56.363   1.998   7.666  1.00 69.220          C  
ATOM  13566  OD1 ASN A 874     -55.137   2.037   7.902  1.00 69.220          O  
ATOM  13567  ND2 ASN A 874     -56.935   2.737   6.761  1.00 69.220          N  
ATOM  13568  H   ASN A 874     -56.794  -1.203   7.210  1.00 58.880          H  
ATOM  13569  HA  ASN A 874     -55.703   0.221   9.579  1.00 59.510          H  
ATOM  13570 1HB  ASN A 874     -58.097   0.781   7.795  1.00 83.060          H  
ATOM  13571 2HB  ASN A 874     -57.754   1.692   9.247  1.00 83.060          H  
ATOM  13572 1HD2 ASN A 874     -56.373   3.381   6.199  1.00 83.060          H  
ATOM  13573 2HD2 ASN A 874     -57.940   2.663   6.632  1.00 83.060          H  
ATOM  13574  N   ILE A 875     -56.933  -1.182  11.200  1.00 49.810          N  
ATOM  13575  CA  ILE A 875     -57.766  -1.885  12.138  1.00 50.560          C  
ATOM  13576  C   ILE A 875     -58.424  -0.803  12.965  1.00 51.350          C  
ATOM  13577  O   ILE A 875     -57.999  -0.460  14.071  1.00 51.010          O  
ATOM  13578  CB  ILE A 875     -56.982  -2.849  13.055  1.00 70.480          C  
ATOM  13579  CG1 ILE A 875     -56.177  -3.860  12.229  1.00 70.480          C  
ATOM  13580  CG2 ILE A 875     -57.953  -3.571  14.000  1.00 70.480          C  
ATOM  13581  CD1 ILE A 875     -55.194  -4.686  13.055  1.00 70.480          C  
ATOM  13582  H   ILE A 875     -55.953  -1.006  11.416  1.00 59.770          H  
ATOM  13583  HA  ILE A 875     -58.501  -2.438  11.584  1.00 60.670          H  
ATOM  13584  HB  ILE A 875     -56.306  -2.301  13.612  1.00 84.580          H  
ATOM  13585 1HG1 ILE A 875     -56.858  -4.519  11.713  1.00 84.580          H  
ATOM  13586 2HG1 ILE A 875     -55.602  -3.309  11.491  1.00 84.580          H  
ATOM  13587 1HG2 ILE A 875     -57.423  -4.226  14.661  1.00 84.580          H  
ATOM  13588 2HG2 ILE A 875     -58.507  -2.850  14.605  1.00 84.580          H  
ATOM  13589 3HG2 ILE A 875     -58.641  -4.151  13.408  1.00 84.580          H  
ATOM  13590 1HD1 ILE A 875     -54.642  -5.347  12.400  1.00 84.580          H  
ATOM  13591 2HD1 ILE A 875     -54.496  -4.010  13.546  1.00 84.580          H  
ATOM  13592 3HD1 ILE A 875     -55.701  -5.278  13.802  1.00 84.580          H  
ATOM  13593  N   ALA A 876     -59.481  -0.282  12.386  1.00 52.440          N  
ATOM  13594  CA  ALA A 876     -60.225   0.856  12.877  1.00 53.330          C  
ATOM  13595  C   ALA A 876     -61.295   0.503  13.883  1.00 54.360          C  
ATOM  13596  O   ALA A 876     -62.391   0.094  13.502  1.00 55.350          O  
ATOM  13597  CB  ALA A 876     -60.866   1.528  11.696  1.00 74.310          C  
ATOM  13598  H   ALA A 876     -59.661  -0.650  11.450  1.00 62.930          H  
ATOM  13599  HA  ALA A 876     -59.522   1.535  13.366  1.00 64.000          H  
ATOM  13600 1HB  ALA A 876     -61.398   2.386  12.001  1.00 89.170          H  
ATOM  13601 2HB  ALA A 876     -60.099   1.808  10.979  1.00 89.170          H  
ATOM  13602 3HB  ALA A 876     -61.541   0.836  11.242  1.00 89.170          H  
ATOM  13603  N   TRP A 877     -61.007   0.624  15.168  1.00 54.180          N  
ATOM  13604  CA  TRP A 877     -62.050   0.303  16.125  1.00 55.140          C  
ATOM  13605  C   TRP A 877     -63.058   1.424  16.210  1.00 56.370          C  
ATOM  13606  O   TRP A 877     -62.685   2.612  16.255  1.00 56.300          O  
ATOM  13607  CB  TRP A 877     -61.494   0.076  17.521  1.00 76.810          C  
ATOM  13608  CG  TRP A 877     -60.798  -1.206  17.768  1.00 76.810          C  
ATOM  13609  CD1 TRP A 877     -60.896  -2.393  17.102  1.00 76.810          C  
ATOM  13610  CD2 TRP A 877     -59.880  -1.421  18.830  1.00 76.810          C  
ATOM  13611  NE1 TRP A 877     -60.121  -3.327  17.712  1.00 76.810          N  
ATOM  13612  CE2 TRP A 877     -59.492  -2.750  18.773  1.00 76.810          C  
ATOM  13613  CE3 TRP A 877     -59.370  -0.602  19.830  1.00 76.810          C  
ATOM  13614  CZ2 TRP A 877     -58.628  -3.281  19.686  1.00 76.810          C  
ATOM  13615  CZ3 TRP A 877     -58.510  -1.138  20.733  1.00 76.810          C  
ATOM  13616  CH2 TRP A 877     -58.150  -2.444  20.665  1.00 76.810          C  
ATOM  13617  H   TRP A 877     -60.086   0.948  15.494  1.00 65.020          H  
ATOM  13618  HA  TRP A 877     -62.567  -0.591  15.797  1.00 66.170          H  
ATOM  13619 1HB  TRP A 877     -60.782   0.873  17.741  1.00 92.170          H  
ATOM  13620 2HB  TRP A 877     -62.304   0.160  18.244  1.00 92.170          H  
ATOM  13621  HD1 TRP A 877     -61.512  -2.583  16.229  1.00 92.170          H  
ATOM  13622  HE1 TRP A 877     -60.043  -4.292  17.418  1.00 92.170          H  
ATOM  13623  HE3 TRP A 877     -59.661   0.444  19.898  1.00 92.170          H  
ATOM  13624  HZ2 TRP A 877     -58.328  -4.310  19.664  1.00 92.170          H  
ATOM  13625  HZ3 TRP A 877     -58.140  -0.492  21.509  1.00 92.170          H  
ATOM  13626  HH2 TRP A 877     -57.478  -2.835  21.401  1.00 92.170          H  
ATOM  13627  N   THR A 878     -64.329   1.057  16.347  1.00 57.500          N  
ATOM  13628  CA  THR A 878     -65.360   2.049  16.569  1.00 58.730          C  
ATOM  13629  C   THR A 878     -66.094   1.720  17.864  1.00 59.560          C  
ATOM  13630  O   THR A 878     -65.916   0.634  18.415  1.00 59.350          O  
ATOM  13631  CB  THR A 878     -66.325   2.160  15.360  1.00 81.730          C  
ATOM  13632  OG1 THR A 878     -67.066   0.952  15.202  1.00 81.730          O  
ATOM  13633  CG2 THR A 878     -65.499   2.416  14.071  1.00 81.730          C  
ATOM  13634  H   THR A 878     -64.598   0.073  16.275  1.00 69.000          H  
ATOM  13635  HA  THR A 878     -64.879   2.997  16.718  1.00 70.480          H  
ATOM  13636  HB  THR A 878     -67.019   2.986  15.520  1.00 98.080          H  
ATOM  13637  HG1 THR A 878     -67.788   1.103  14.572  1.00 98.080          H  
ATOM  13638 1HG2 THR A 878     -66.173   2.505  13.220  1.00 98.080          H  
ATOM  13639 2HG2 THR A 878     -64.937   3.321  14.182  1.00 98.080          H  
ATOM  13640 3HG2 THR A 878     -64.813   1.589  13.896  1.00 98.080          H  
ATOM  13641  N   GLY A 879     -66.898   2.668  18.375  1.00 60.560          N  
ATOM  13642  CA  GLY A 879     -67.612   2.484  19.645  1.00 61.440          C  
ATOM  13643  C   GLY A 879     -66.979   3.405  20.695  1.00 61.280          C  
ATOM  13644  O   GLY A 879     -67.473   3.556  21.823  1.00 61.740          O  
ATOM  13645  H   GLY A 879     -67.017   3.581  17.906  1.00 72.670          H  
ATOM  13646 1HA  GLY A 879     -68.666   2.732  19.513  1.00 73.730          H  
ATOM  13647 2HA  GLY A 879     -67.550   1.445  19.966  1.00 73.730          H  
ATOM  13648  N   GLY A 880     -65.875   4.012  20.277  1.00 60.610          N  
ATOM  13649  CA  GLY A 880     -65.103   4.973  21.032  1.00 60.400          C  
ATOM  13650  C   GLY A 880     -64.616   4.387  22.323  1.00 59.760          C  
ATOM  13651  O   GLY A 880     -63.950   3.353  22.348  1.00 58.780          O  
ATOM  13652  H   GLY A 880     -65.577   3.766  19.350  1.00 72.730          H  
ATOM  13653 1HA  GLY A 880     -64.253   5.306  20.437  1.00 72.480          H  
ATOM  13654 2HA  GLY A 880     -65.716   5.853  21.228  1.00 72.480          H  
ATOM  13655  N   LEU A 881     -64.907   5.098  23.394  1.00 60.350          N  
ATOM  13656  CA  LEU A 881     -64.514   4.692  24.719  1.00 59.910          C  
ATOM  13657  C   LEU A 881     -65.702   4.386  25.599  1.00 60.960          C  
ATOM  13658  O   LEU A 881     -65.673   4.660  26.801  1.00 61.130          O  
ATOM  13659  CB  LEU A 881     -63.654   5.763  25.356  1.00 84.050          C  
ATOM  13660  CG  LEU A 881     -62.322   6.074  24.645  1.00 84.050          C  
ATOM  13661  CD1 LEU A 881     -61.725   7.238  25.323  1.00 84.050          C  
ATOM  13662  CD2 LEU A 881     -61.363   4.866  24.694  1.00 84.050          C  
ATOM  13663  H   LEU A 881     -65.451   5.943  23.280  1.00 72.420          H  
ATOM  13664  HA  LEU A 881     -63.945   3.772  24.632  1.00 71.890          H  
ATOM  13665 1HB  LEU A 881     -64.236   6.682  25.394  1.00100.860          H  
ATOM  13666 2HB  LEU A 881     -63.429   5.462  26.379  1.00100.860          H  
ATOM  13667  HG  LEU A 881     -62.506   6.338  23.606  1.00100.860          H  
ATOM  13668 1HD1 LEU A 881     -60.795   7.495  24.856  1.00100.860          H  
ATOM  13669 2HD1 LEU A 881     -62.413   8.074  25.263  1.00100.860          H  
ATOM  13670 3HD1 LEU A 881     -61.551   6.981  26.362  1.00100.860          H  
ATOM  13671 1HD2 LEU A 881     -60.425   5.134  24.208  1.00100.860          H  
ATOM  13672 2HD2 LEU A 881     -61.163   4.597  25.722  1.00100.860          H  
ATOM  13673 3HD2 LEU A 881     -61.791   4.012  24.179  1.00100.860          H  
ATOM  13674  N   ASP A 882     -66.794   3.911  25.011  1.00 61.750          N  
ATOM  13675  CA  ASP A 882     -67.938   3.576  25.837  1.00 62.790          C  
ATOM  13676  C   ASP A 882     -68.270   2.082  25.744  1.00 62.580          C  
ATOM  13677  O   ASP A 882     -69.014   1.680  24.848  1.00 63.120          O  
ATOM  13678  CB  ASP A 882     -69.161   4.386  25.397  1.00 87.490          C  
ATOM  13679  CG  ASP A 882     -70.354   4.181  26.313  1.00 87.490          C  
ATOM  13680  OD1 ASP A 882     -70.133   3.775  27.431  1.00 87.490          O  
ATOM  13681  OD2 ASP A 882     -71.467   4.451  25.912  1.00 87.490          O  
ATOM  13682  H   ASP A 882     -66.827   3.747  23.996  1.00 74.100          H  
ATOM  13683  HA  ASP A 882     -67.721   3.833  26.869  1.00 75.350          H  
ATOM  13684 1HB  ASP A 882     -68.909   5.447  25.387  1.00104.990          H  
ATOM  13685 2HB  ASP A 882     -69.437   4.105  24.377  1.00104.990          H  
ATOM  13686  N   PRO A 883     -67.722   1.225  26.627  1.00 61.850          N  
ATOM  13687  CA  PRO A 883     -66.719   1.400  27.676  1.00 61.030          C  
ATOM  13688  C   PRO A 883     -65.345   1.498  27.027  1.00 59.730          C  
ATOM  13689  O   PRO A 883     -65.198   1.090  25.877  1.00 59.430          O  
ATOM  13690  CB  PRO A 883     -66.862   0.105  28.483  1.00 91.550          C  
ATOM  13691  CG  PRO A 883     -67.316  -0.901  27.478  1.00 91.550          C  
ATOM  13692  CD  PRO A 883     -68.216  -0.143  26.526  1.00 91.550          C  
ATOM  13693  HA  PRO A 883     -66.961   2.285  28.278  1.00 73.240          H  
ATOM  13694 1HB  PRO A 883     -65.897  -0.177  28.937  1.00109.850          H  
ATOM  13695 2HB  PRO A 883     -67.582   0.251  29.302  1.00109.850          H  
ATOM  13696 1HG  PRO A 883     -66.438  -1.326  26.957  1.00109.850          H  
ATOM  13697 2HG  PRO A 883     -67.827  -1.729  27.978  1.00109.850          H  
ATOM  13698 1HD  PRO A 883     -68.082  -0.510  25.495  1.00109.850          H  
ATOM  13699 2HD  PRO A 883     -69.270  -0.188  26.841  1.00109.850          H  
ATOM  13700  N   PRO A 884     -64.331   2.030  27.707  1.00 58.960          N  
ATOM  13701  CA  PRO A 884     -62.972   2.053  27.224  1.00 57.680          C  
ATOM  13702  C   PRO A 884     -62.440   0.638  27.143  1.00 56.780          C  
ATOM  13703  O   PRO A 884     -62.692  -0.174  28.034  1.00 56.890          O  
ATOM  13704  CB  PRO A 884     -62.246   2.873  28.293  1.00 86.520          C  
ATOM  13705  CG  PRO A 884     -63.102   2.716  29.547  1.00 86.520          C  
ATOM  13706  CD  PRO A 884     -64.529   2.599  29.045  1.00 86.520          C  
ATOM  13707  HA  PRO A 884     -62.927   2.542  26.247  1.00 69.220          H  
ATOM  13708 1HB  PRO A 884     -61.216   2.485  28.412  1.00103.820          H  
ATOM  13709 2HB  PRO A 884     -62.146   3.917  27.962  1.00103.820          H  
ATOM  13710 1HG  PRO A 884     -62.778   1.828  30.109  1.00103.820          H  
ATOM  13711 2HG  PRO A 884     -62.958   3.585  30.206  1.00103.820          H  
ATOM  13712 1HD  PRO A 884     -65.074   1.918  29.700  1.00103.820          H  
ATOM  13713 2HD  PRO A 884     -65.003   3.593  28.985  1.00103.820          H  
ATOM  13714  N   MET A 885     -61.671   0.370  26.106  1.00 55.890          N  
ATOM  13715  CA  MET A 885     -61.030  -0.919  25.892  1.00 54.980          C  
ATOM  13716  C   MET A 885     -59.688  -0.924  26.617  1.00 53.810          C  
ATOM  13717  O   MET A 885     -59.215   0.135  27.044  1.00 53.550          O  
ATOM  13718  CB  MET A 885     -60.862  -1.163  24.401  1.00 77.340          C  
ATOM  13719  CG  MET A 885     -62.173  -1.226  23.631  1.00 77.340          C  
ATOM  13720  SD  MET A 885     -61.906  -1.470  21.884  1.00 77.340          S  
ATOM  13721  CE  MET A 885     -63.536  -1.311  21.199  1.00 77.340          C  
ATOM  13722  H   MET A 885     -61.523   1.103  25.423  1.00 67.070          H  
ATOM  13723  HA  MET A 885     -61.651  -1.708  26.323  1.00 65.980          H  
ATOM  13724 1HB  MET A 885     -60.249  -0.448  23.972  1.00 92.800          H  
ATOM  13725 2HB  MET A 885     -60.361  -2.105  24.266  1.00 92.800          H  
ATOM  13726 1HG  MET A 885     -62.785  -2.045  24.012  1.00 92.800          H  
ATOM  13727 2HG  MET A 885     -62.729  -0.296  23.773  1.00 92.800          H  
ATOM  13728 1HE  MET A 885     -63.495  -1.458  20.118  1.00 92.800          H  
ATOM  13729 2HE  MET A 885     -64.180  -2.054  21.645  1.00 92.800          H  
ATOM  13730 3HE  MET A 885     -63.930  -0.314  21.415  1.00 92.800          H  
ATOM  13731  N   GLY A 886     -59.093  -2.090  26.806  1.00 53.150          N  
ATOM  13732  CA  GLY A 886     -57.766  -2.175  27.407  1.00 52.000          C  
ATOM  13733  C   GLY A 886     -56.938  -3.280  26.774  1.00 50.900          C  
ATOM  13734  O   GLY A 886     -57.108  -3.614  25.596  1.00 50.690          O  
ATOM  13735  H   GLY A 886     -59.555  -2.951  26.496  1.00 63.780          H  
ATOM  13736 1HA  GLY A 886     -57.248  -1.229  27.275  1.00 62.400          H  
ATOM  13737 2HA  GLY A 886     -57.854  -2.354  28.477  1.00 62.400          H  
ATOM  13738  N   ASP A 887     -56.077  -3.883  27.581  1.00 50.260          N  
ATOM  13739  CA  ASP A 887     -55.193  -4.952  27.117  1.00 49.120          C  
ATOM  13740  C   ASP A 887     -55.868  -6.061  26.339  1.00 49.380          C  
ATOM  13741  O   ASP A 887     -55.353  -6.493  25.312  1.00 48.620          O  
ATOM  13742  CB  ASP A 887     -54.595  -5.684  28.312  1.00 69.220          C  
ATOM  13743  CG  ASP A 887     -53.657  -4.921  29.012  1.00 69.220          C  
ATOM  13744  OD1 ASP A 887     -53.190  -4.011  28.468  1.00 69.220          O  
ATOM  13745  OD2 ASP A 887     -53.430  -5.162  30.147  1.00 69.220          O  
ATOM  13746  H   ASP A 887     -55.961  -3.482  28.520  1.00 60.310          H  
ATOM  13747  HA  ASP A 887     -54.410  -4.512  26.496  1.00 58.940          H  
ATOM  13748 1HB  ASP A 887     -55.384  -5.975  28.998  1.00 83.070          H  
ATOM  13749 2HB  ASP A 887     -54.108  -6.593  27.970  1.00 83.070          H  
ATOM  13750  N   VAL A 888     -57.025  -6.529  26.794  1.00 50.520          N  
ATOM  13751  CA  VAL A 888     -57.579  -7.708  26.148  1.00 50.860          C  
ATOM  13752  C   VAL A 888     -58.009  -7.465  24.702  1.00 51.010          C  
ATOM  13753  O   VAL A 888     -57.823  -8.347  23.858  1.00 50.570          O  
ATOM  13754  CB  VAL A 888     -58.714  -8.310  27.009  1.00 71.070          C  
ATOM  13755  CG1 VAL A 888     -59.968  -7.480  26.988  1.00 71.070          C  
ATOM  13756  CG2 VAL A 888     -58.992  -9.680  26.536  1.00 71.070          C  
ATOM  13757  H   VAL A 888     -57.457  -6.099  27.600  1.00 60.620          H  
ATOM  13758  HA  VAL A 888     -56.791  -8.459  26.125  1.00 61.030          H  
ATOM  13759  HB  VAL A 888     -58.381  -8.351  28.044  1.00 85.280          H  
ATOM  13760 1HG1 VAL A 888     -60.721  -7.947  27.621  1.00 85.280          H  
ATOM  13761 2HG1 VAL A 888     -59.764  -6.477  27.355  1.00 85.280          H  
ATOM  13762 3HG1 VAL A 888     -60.349  -7.421  25.991  1.00 85.280          H  
ATOM  13763 1HG2 VAL A 888     -59.748 -10.109  27.165  1.00 85.280          H  
ATOM  13764 2HG2 VAL A 888     -59.338  -9.675  25.506  1.00 85.280          H  
ATOM  13765 3HG2 VAL A 888     -58.089 -10.266  26.619  1.00 85.280          H  
ATOM  13766  N   GLU A 889     -58.561  -6.288  24.397  1.00 51.640          N  
ATOM  13767  CA  GLU A 889     -58.940  -5.984  23.034  1.00 51.910          C  
ATOM  13768  C   GLU A 889     -57.704  -5.797  22.164  1.00 50.650          C  
ATOM  13769  O   GLU A 889     -57.694  -6.245  21.017  1.00 50.490          O  
ATOM  13770  CB  GLU A 889     -59.833  -4.756  22.987  1.00 72.570          C  
ATOM  13771  CG  GLU A 889     -61.207  -4.961  23.646  1.00 72.570          C  
ATOM  13772  CD  GLU A 889     -61.192  -4.853  25.126  1.00 72.570          C  
ATOM  13773  OE1 GLU A 889     -60.180  -4.460  25.683  1.00 72.570          O  
ATOM  13774  OE2 GLU A 889     -62.186  -5.182  25.724  1.00 72.570          O  
ATOM  13775  H   GLU A 889     -58.732  -5.586  25.122  1.00 61.970          H  
ATOM  13776  HA  GLU A 889     -59.501  -6.829  22.639  1.00 62.290          H  
ATOM  13777 1HB  GLU A 889     -59.320  -3.932  23.466  1.00 87.080          H  
ATOM  13778 2HB  GLU A 889     -60.010  -4.476  21.954  1.00 87.080          H  
ATOM  13779 1HG  GLU A 889     -61.898  -4.229  23.259  1.00 87.080          H  
ATOM  13780 2HG  GLU A 889     -61.580  -5.937  23.368  1.00 87.080          H  
ATOM  13781  N   TYR A 890     -56.665  -5.119  22.681  1.00 49.770          N  
ATOM  13782  CA  TYR A 890     -55.458  -4.925  21.868  1.00 48.550          C  
ATOM  13783  C   TYR A 890     -54.769  -6.252  21.569  1.00 47.660          C  
ATOM  13784  O   TYR A 890     -54.347  -6.496  20.432  1.00 47.120          O  
ATOM  13785  CB  TYR A 890     -54.483  -3.951  22.544  1.00 68.460          C  
ATOM  13786  CG  TYR A 890     -54.822  -2.480  22.329  1.00 68.460          C  
ATOM  13787  CD1 TYR A 890     -55.615  -1.798  23.216  1.00 68.460          C  
ATOM  13788  CD2 TYR A 890     -54.307  -1.815  21.231  1.00 68.460          C  
ATOM  13789  CE1 TYR A 890     -55.902  -0.471  23.015  1.00 68.460          C  
ATOM  13790  CE2 TYR A 890     -54.596  -0.486  21.019  1.00 68.460          C  
ATOM  13791  CZ  TYR A 890     -55.391   0.186  21.909  1.00 68.460          C  
ATOM  13792  OH  TYR A 890     -55.672   1.505  21.703  1.00 68.460          O  
ATOM  13793  H   TYR A 890     -56.735  -4.725  23.629  1.00 59.720          H  
ATOM  13794  HA  TYR A 890     -55.758  -4.495  20.916  1.00 58.260          H  
ATOM  13795 1HB  TYR A 890     -54.470  -4.145  23.623  1.00 82.150          H  
ATOM  13796 2HB  TYR A 890     -53.478  -4.128  22.170  1.00 82.150          H  
ATOM  13797  HD1 TYR A 890     -56.014  -2.298  24.071  1.00 82.150          H  
ATOM  13798  HD2 TYR A 890     -53.672  -2.341  20.533  1.00 82.150          H  
ATOM  13799  HE1 TYR A 890     -56.524   0.048  23.724  1.00 82.150          H  
ATOM  13800  HE2 TYR A 890     -54.187   0.033  20.145  1.00 82.150          H  
ATOM  13801  HH  TYR A 890     -56.244   1.824  22.408  1.00 82.150          H  
ATOM  13802  N   LEU A 891     -54.686  -7.123  22.572  1.00 47.570          N  
ATOM  13803  CA  LEU A 891     -54.063  -8.425  22.414  1.00 46.780          C  
ATOM  13804  C   LEU A 891     -54.849  -9.301  21.452  1.00 47.380          C  
ATOM  13805  O   LEU A 891     -54.246  -9.976  20.609  1.00 46.690          O  
ATOM  13806  CB  LEU A 891     -53.951  -9.066  23.788  1.00 65.810          C  
ATOM  13807  CG  LEU A 891     -52.950  -8.381  24.734  1.00 65.810          C  
ATOM  13808  CD1 LEU A 891     -53.188  -8.835  26.109  1.00 65.810          C  
ATOM  13809  CD2 LEU A 891     -51.478  -8.726  24.343  1.00 65.810          C  
ATOM  13810  H   LEU A 891     -55.040  -6.858  23.496  1.00 57.080          H  
ATOM  13811  HA  LEU A 891     -53.074  -8.281  21.998  1.00 56.140          H  
ATOM  13812 1HB  LEU A 891     -54.935  -9.033  24.254  1.00 78.970          H  
ATOM  13813 2HB  LEU A 891     -53.653 -10.100  23.662  1.00 78.970          H  
ATOM  13814  HG  LEU A 891     -53.108  -7.331  24.686  1.00 78.970          H  
ATOM  13815 1HD1 LEU A 891     -52.494  -8.324  26.776  1.00 78.970          H  
ATOM  13816 2HD1 LEU A 891     -54.205  -8.595  26.396  1.00 78.970          H  
ATOM  13817 3HD1 LEU A 891     -53.038  -9.894  26.158  1.00 78.970          H  
ATOM  13818 1HD2 LEU A 891     -50.794  -8.229  25.030  1.00 78.970          H  
ATOM  13819 2HD2 LEU A 891     -51.328  -9.801  24.404  1.00 78.970          H  
ATOM  13820 3HD2 LEU A 891     -51.268  -8.392  23.340  1.00 78.970          H  
ATOM  13821  N   GLU A 892     -56.187  -9.271  21.522  1.00 48.690          N  
ATOM  13822  CA  GLU A 892     -56.949 -10.060  20.572  1.00 49.330          C  
ATOM  13823  C   GLU A 892     -56.840  -9.466  19.182  1.00 49.140          C  
ATOM  13824  O   GLU A 892     -56.650 -10.198  18.221  1.00 49.010          O  
ATOM  13825  CB  GLU A 892     -58.415 -10.202  20.956  1.00 68.810          C  
ATOM  13826  CG  GLU A 892     -59.233 -11.042  19.937  1.00 68.810          C  
ATOM  13827  CD  GLU A 892     -58.756 -12.483  19.788  1.00 68.810          C  
ATOM  13828  OE1 GLU A 892     -58.196 -13.005  20.717  1.00 68.810          O  
ATOM  13829  OE2 GLU A 892     -58.917 -13.027  18.716  1.00 68.810          O  
ATOM  13830  H   GLU A 892     -56.668  -8.750  22.260  1.00 58.430          H  
ATOM  13831  HA  GLU A 892     -56.522 -11.061  20.545  1.00 59.200          H  
ATOM  13832 1HB  GLU A 892     -58.497 -10.672  21.934  1.00 82.570          H  
ATOM  13833 2HB  GLU A 892     -58.871  -9.211  21.031  1.00 82.570          H  
ATOM  13834 1HG  GLU A 892     -60.256 -11.062  20.276  1.00 82.570          H  
ATOM  13835 2HG  GLU A 892     -59.223 -10.554  18.962  1.00 82.570          H  
ATOM  13836  N   ALA A 893     -56.892  -8.134  19.033  1.00 49.130          N  
ATOM  13837  CA  ALA A 893     -56.795  -7.566  17.694  1.00 48.900          C  
ATOM  13838  C   ALA A 893     -55.499  -7.988  17.040  1.00 47.590          C  
ATOM  13839  O   ALA A 893     -55.459  -8.298  15.834  1.00 47.480          O  
ATOM  13840  CB  ALA A 893     -56.847  -6.077  17.747  1.00 68.550          C  
ATOM  13841  H   ALA A 893     -57.054  -7.520  19.834  1.00 58.960          H  
ATOM  13842  HA  ALA A 893     -57.628  -7.924  17.102  1.00 58.680          H  
ATOM  13843 1HB  ALA A 893     -56.784  -5.693  16.744  1.00 82.260          H  
ATOM  13844 2HB  ALA A 893     -57.769  -5.779  18.197  1.00 82.260          H  
ATOM  13845 3HB  ALA A 893     -56.017  -5.717  18.341  1.00 82.260          H  
ATOM  13846  N   PHE A 894     -54.444  -8.033  17.846  1.00 46.620          N  
ATOM  13847  CA  PHE A 894     -53.164  -8.454  17.364  1.00 45.370          C  
ATOM  13848  C   PHE A 894     -53.266  -9.922  16.899  1.00 45.420          C  
ATOM  13849  O   PHE A 894     -52.836 -10.297  15.805  1.00 44.930          O  
ATOM  13850  CB  PHE A 894     -52.132  -8.300  18.453  1.00 64.020          C  
ATOM  13851  CG  PHE A 894     -50.792  -8.512  17.977  1.00 64.020          C  
ATOM  13852  CD1 PHE A 894     -50.037  -7.428  17.574  1.00 64.020          C  
ATOM  13853  CD2 PHE A 894     -50.276  -9.763  17.860  1.00 64.020          C  
ATOM  13854  CE1 PHE A 894     -48.794  -7.609  17.097  1.00 64.020          C  
ATOM  13855  CE2 PHE A 894     -49.054  -9.938  17.365  1.00 64.020          C  
ATOM  13856  CZ  PHE A 894     -48.298  -8.877  16.983  1.00 64.020          C  
ATOM  13857  H   PHE A 894     -54.534  -7.714  18.818  1.00 55.940          H  
ATOM  13858  HA  PHE A 894     -52.898  -7.826  16.538  1.00 54.440          H  
ATOM  13859 1HB  PHE A 894     -52.214  -7.302  18.863  1.00 76.820          H  
ATOM  13860 2HB  PHE A 894     -52.330  -9.002  19.264  1.00 76.820          H  
ATOM  13861  HD1 PHE A 894     -50.448  -6.425  17.654  1.00 76.820          H  
ATOM  13862  HD2 PHE A 894     -50.863 -10.635  18.158  1.00 76.820          H  
ATOM  13863  HE1 PHE A 894     -48.207  -6.752  16.797  1.00 76.820          H  
ATOM  13864  HE2 PHE A 894     -48.673 -10.934  17.262  1.00 76.820          H  
ATOM  13865  HZ  PHE A 894     -47.305  -9.052  16.586  1.00 76.820          H  
ATOM  13866  N   ARG A 895     -53.848 -10.785  17.749  1.00 46.090          N  
ATOM  13867  CA  ARG A 895     -54.008 -12.203  17.431  1.00 46.260          C  
ATOM  13868  C   ARG A 895     -54.863 -12.485  16.188  1.00 47.030          C  
ATOM  13869  O   ARG A 895     -54.547 -13.395  15.420  1.00 46.780          O  
ATOM  13870  CB  ARG A 895     -54.624 -12.948  18.623  1.00 64.700          C  
ATOM  13871  CG  ARG A 895     -54.707 -14.503  18.509  1.00 64.700          C  
ATOM  13872  CD  ARG A 895     -56.063 -14.972  18.052  1.00 64.700          C  
ATOM  13873  NE  ARG A 895     -56.152 -16.423  17.996  1.00 64.700          N  
ATOM  13874  CZ  ARG A 895     -57.190 -17.121  17.467  1.00 64.700          C  
ATOM  13875  NH1 ARG A 895     -58.226 -16.509  16.937  1.00 64.700          N  
ATOM  13876  NH2 ARG A 895     -57.169 -18.427  17.493  1.00 64.700          N  
ATOM  13877  H   ARG A 895     -54.159 -10.453  18.669  1.00 55.310          H  
ATOM  13878  HA  ARG A 895     -53.015 -12.616  17.258  1.00 55.510          H  
ATOM  13879 1HB  ARG A 895     -54.070 -12.705  19.527  1.00 77.640          H  
ATOM  13880 2HB  ARG A 895     -55.645 -12.591  18.770  1.00 77.640          H  
ATOM  13881 1HG  ARG A 895     -53.967 -14.865  17.789  1.00 77.640          H  
ATOM  13882 2HG  ARG A 895     -54.514 -14.949  19.485  1.00 77.640          H  
ATOM  13883 1HD  ARG A 895     -56.810 -14.611  18.759  1.00 77.640          H  
ATOM  13884 2HD  ARG A 895     -56.294 -14.592  17.071  1.00 77.640          H  
ATOM  13885  HE  ARG A 895     -55.373 -16.950  18.387  1.00 77.640          H  
ATOM  13886 1HH1 ARG A 895     -58.269 -15.499  16.916  1.00 77.640          H  
ATOM  13887 2HH1 ARG A 895     -58.982 -17.061  16.561  1.00 77.640          H  
ATOM  13888 1HH2 ARG A 895     -56.388 -18.900  17.943  1.00 77.640          H  
ATOM  13889 2HH2 ARG A 895     -57.938 -18.955  17.117  1.00 77.640          H  
ATOM  13890  N   THR A 896     -55.970 -11.766  16.009  1.00 48.010          N  
ATOM  13891  CA  THR A 896     -56.852 -12.037  14.873  1.00 48.860          C  
ATOM  13892  C   THR A 896     -56.433 -11.381  13.551  1.00 48.640          C  
ATOM  13893  O   THR A 896     -56.617 -11.990  12.499  1.00 49.070          O  
ATOM  13894  CB  THR A 896     -58.336 -11.715  15.198  1.00 68.060          C  
ATOM  13895  OG1 THR A 896     -59.154 -12.115  14.081  1.00 68.060          O  
ATOM  13896  CG2 THR A 896     -58.570 -10.234  15.497  1.00 68.060          C  
ATOM  13897  H   THR A 896     -56.208 -11.063  16.709  1.00 57.610          H  
ATOM  13898  HA  THR A 896     -56.820 -13.112  14.703  1.00 58.630          H  
ATOM  13899  HB  THR A 896     -58.633 -12.293  16.078  1.00 81.680          H  
ATOM  13900  HG1 THR A 896     -59.011 -13.058  13.919  1.00 81.680          H  
ATOM  13901 1HG2 THR A 896     -59.590 -10.058  15.728  1.00 81.680          H  
ATOM  13902 2HG2 THR A 896     -57.989  -9.966  16.324  1.00 81.680          H  
ATOM  13903 3HG2 THR A 896     -58.304  -9.629  14.681  1.00 81.680          H  
ATOM  13904  N   ILE A 897     -55.896 -10.155  13.575  1.00 48.000          N  
ATOM  13905  CA  ILE A 897     -55.497  -9.488  12.340  1.00 47.790          C  
ATOM  13906  C   ILE A 897     -54.020  -9.218  12.217  1.00 46.370          C  
ATOM  13907  O   ILE A 897     -53.419  -9.525  11.188  1.00 45.890          O  
ATOM  13908  CB  ILE A 897     -56.216  -8.146  12.124  1.00 66.990          C  
ATOM  13909  CG1 ILE A 897     -57.696  -8.372  11.988  1.00 66.990          C  
ATOM  13910  CG2 ILE A 897     -55.660  -7.478  10.803  1.00 66.990          C  
ATOM  13911  CD1 ILE A 897     -58.525  -7.157  12.083  1.00 66.990          C  
ATOM  13912  H   ILE A 897     -55.775  -9.671  14.467  1.00 57.600          H  
ATOM  13913  HA  ILE A 897     -55.754 -10.139  11.515  1.00 57.350          H  
ATOM  13914  HB  ILE A 897     -56.050  -7.503  12.983  1.00 80.390          H  
ATOM  13915 1HG1 ILE A 897     -57.866  -8.783  11.033  1.00 80.390          H  
ATOM  13916 2HG1 ILE A 897     -58.015  -9.067  12.707  1.00 80.390          H  
ATOM  13917 1HG2 ILE A 897     -56.147  -6.539  10.618  1.00 80.390          H  
ATOM  13918 2HG2 ILE A 897     -54.590  -7.289  10.868  1.00 80.390          H  
ATOM  13919 3HG2 ILE A 897     -55.850  -8.146   9.965  1.00 80.390          H  
ATOM  13920 1HD1 ILE A 897     -59.582  -7.415  11.947  1.00 80.390          H  
ATOM  13921 2HD1 ILE A 897     -58.382  -6.706  13.048  1.00 80.390          H  
ATOM  13922 3HD1 ILE A 897     -58.229  -6.478  11.334  1.00 80.390          H  
ATOM  13923  N   VAL A 898     -53.416  -8.588  13.224  1.00 45.720          N  
ATOM  13924  CA  VAL A 898     -52.066  -8.093  12.958  1.00 44.460          C  
ATOM  13925  C   VAL A 898     -51.113  -9.233  12.658  1.00 43.490          C  
ATOM  13926  O   VAL A 898     -50.379  -9.195  11.663  1.00 42.860          O  
ATOM  13927  CB  VAL A 898     -51.463  -7.325  14.159  1.00 62.750          C  
ATOM  13928  CG1 VAL A 898     -50.000  -6.958  13.857  1.00 62.750          C  
ATOM  13929  CG2 VAL A 898     -52.313  -6.075  14.531  1.00 62.750          C  
ATOM  13930  H   VAL A 898     -53.918  -8.431  14.104  1.00 54.860          H  
ATOM  13931  HA  VAL A 898     -52.115  -7.436  12.097  1.00 53.350          H  
ATOM  13932  HB  VAL A 898     -51.421  -7.996  14.994  1.00 75.300          H  
ATOM  13933 1HG1 VAL A 898     -49.594  -6.464  14.712  1.00 75.300          H  
ATOM  13934 2HG1 VAL A 898     -49.398  -7.838  13.648  1.00 75.300          H  
ATOM  13935 3HG1 VAL A 898     -49.960  -6.290  13.001  1.00 75.300          H  
ATOM  13936 1HG2 VAL A 898     -51.869  -5.581  15.394  1.00 75.300          H  
ATOM  13937 2HG2 VAL A 898     -52.342  -5.392  13.721  1.00 75.300          H  
ATOM  13938 3HG2 VAL A 898     -53.330  -6.380  14.773  1.00 75.300          H  
ATOM  13939  N   LYS A 899     -51.119 -10.254  13.506  1.00 43.390          N  
ATOM  13940  CA  LYS A 899     -50.208 -11.350  13.286  1.00 42.460          C  
ATOM  13941  C   LYS A 899     -50.528 -12.151  12.016  1.00 42.920          C  
ATOM  13942  O   LYS A 899     -49.625 -12.307  11.202  1.00 42.130          O  
ATOM  13943  CB  LYS A 899     -50.072 -12.213  14.543  1.00 59.820          C  
ATOM  13944  CG  LYS A 899     -49.174 -13.434  14.404  1.00 59.820          C  
ATOM  13945  CD  LYS A 899     -49.104 -14.198  15.731  1.00 59.820          C  
ATOM  13946  CE  LYS A 899     -48.250 -15.465  15.625  1.00 59.820          C  
ATOM  13947  NZ  LYS A 899     -48.209 -16.213  16.922  1.00 59.820          N  
ATOM  13948  H   LYS A 899     -51.750 -10.234  14.313  1.00 52.070          H  
ATOM  13949  HA  LYS A 899     -49.222 -10.915  13.131  1.00 50.950          H  
ATOM  13950 1HB  LYS A 899     -49.575 -11.609  15.265  1.00 71.780          H  
ATOM  13951 2HB  LYS A 899     -51.011 -12.457  15.000  1.00 71.780          H  
ATOM  13952 1HG  LYS A 899     -49.564 -14.100  13.629  1.00 71.780          H  
ATOM  13953 2HG  LYS A 899     -48.170 -13.113  14.114  1.00 71.780          H  
ATOM  13954 1HD  LYS A 899     -48.679 -13.555  16.505  1.00 71.780          H  
ATOM  13955 2HD  LYS A 899     -50.113 -14.486  16.036  1.00 71.780          H  
ATOM  13956 1HE  LYS A 899     -48.665 -16.118  14.857  1.00 71.780          H  
ATOM  13957 2HE  LYS A 899     -47.232 -15.188  15.348  1.00 71.780          H  
ATOM  13958 1HZ  LYS A 899     -47.638 -17.033  16.830  1.00 71.780          H  
ATOM  13959 2HZ  LYS A 899     -47.813 -15.596  17.648  1.00 71.780          H  
ATOM  13960 3HZ  LYS A 899     -49.153 -16.485  17.195  1.00 71.780          H  
ATOM  13961  N   PRO A 900     -51.733 -12.718  11.792  1.00 44.140          N  
ATOM  13962  CA  PRO A 900     -52.086 -13.426  10.569  1.00 44.670          C  
ATOM  13963  C   PRO A 900     -51.805 -12.670   9.272  1.00 44.490          C  
ATOM  13964  O   PRO A 900     -51.372 -13.287   8.293  1.00 44.200          O  
ATOM  13965  CB  PRO A 900     -53.574 -13.630  10.754  1.00 67.000          C  
ATOM  13966  CG  PRO A 900     -53.748 -13.756  12.225  1.00 67.000          C  
ATOM  13967  CD  PRO A 900     -52.797 -12.755  12.815  1.00 67.000          C  
ATOM  13968  HA  PRO A 900     -51.567 -14.392  10.563  1.00 53.600          H  
ATOM  13969 1HB  PRO A 900     -54.076 -12.750  10.370  1.00 80.410          H  
ATOM  13970 2HB  PRO A 900     -53.924 -14.498  10.186  1.00 80.410          H  
ATOM  13971 1HG  PRO A 900     -54.783 -13.568  12.510  1.00 80.410          H  
ATOM  13972 2HG  PRO A 900     -53.522 -14.779  12.556  1.00 80.410          H  
ATOM  13973 1HD  PRO A 900     -53.283 -11.793  12.959  1.00 80.410          H  
ATOM  13974 2HD  PRO A 900     -52.482 -13.197  13.736  1.00 80.410          H  
ATOM  13975  N   VAL A 901     -52.006 -11.348   9.249  1.00 44.620          N  
ATOM  13976  CA  VAL A 901     -51.716 -10.616   8.030  1.00 44.420          C  
ATOM  13977  C   VAL A 901     -50.211 -10.571   7.838  1.00 42.990          C  
ATOM  13978  O   VAL A 901     -49.709 -10.804   6.734  1.00 42.640          O  
ATOM  13979  CB  VAL A 901     -52.321  -9.205   8.036  1.00 62.270          C  
ATOM  13980  CG1 VAL A 901     -51.842  -8.431   6.816  1.00 62.270          C  
ATOM  13981  CG2 VAL A 901     -53.837  -9.300   7.994  1.00 62.270          C  
ATOM  13982  H   VAL A 901     -52.407 -10.831  10.042  1.00 53.540          H  
ATOM  13983  HA  VAL A 901     -52.155 -11.160   7.191  1.00 53.300          H  
ATOM  13984  HB  VAL A 901     -52.007  -8.683   8.940  1.00 74.720          H  
ATOM  13985 1HG1 VAL A 901     -52.277  -7.451   6.842  1.00 74.720          H  
ATOM  13986 2HG1 VAL A 901     -50.763  -8.343   6.823  1.00 74.720          H  
ATOM  13987 3HG1 VAL A 901     -52.153  -8.942   5.906  1.00 74.720          H  
ATOM  13988 1HG2 VAL A 901     -54.270  -8.302   7.999  1.00 74.720          H  
ATOM  13989 2HG2 VAL A 901     -54.130  -9.814   7.090  1.00 74.720          H  
ATOM  13990 3HG2 VAL A 901     -54.199  -9.856   8.855  1.00 74.720          H  
ATOM  13991  N   ALA A 902     -49.490 -10.233   8.910  1.00 42.160          N  
ATOM  13992  CA  ALA A 902     -48.046 -10.163   8.883  1.00 40.760          C  
ATOM  13993  C   ALA A 902     -47.431 -11.503   8.487  1.00 40.270          C  
ATOM  13994  O   ALA A 902     -46.451 -11.546   7.733  1.00 39.410          O  
ATOM  13995  CB  ALA A 902     -47.562  -9.774  10.256  1.00 57.620          C  
ATOM  13996  H   ALA A 902     -49.956 -10.017   9.799  1.00 50.590          H  
ATOM  13997  HA  ALA A 902     -47.746  -9.416   8.151  1.00 48.910          H  
ATOM  13998 1HB  ALA A 902     -46.514  -9.728  10.255  1.00 69.150          H  
ATOM  13999 2HB  ALA A 902     -47.986  -8.809  10.534  1.00 69.150          H  
ATOM  14000 3HB  ALA A 902     -47.874 -10.522  10.971  1.00 69.150          H  
ATOM  14001  N   LYS A 903     -48.025 -12.595   8.973  1.00 40.840          N  
ATOM  14002  CA  LYS A 903     -47.556 -13.936   8.687  1.00 40.520          C  
ATOM  14003  C   LYS A 903     -47.734 -14.287   7.217  1.00 40.850          C  
ATOM  14004  O   LYS A 903     -46.813 -14.833   6.611  1.00 40.070          O  
ATOM  14005  CB  LYS A 903     -48.245 -14.950   9.598  1.00 56.860          C  
ATOM  14006  CG  LYS A 903     -47.766 -16.387   9.418  1.00 56.860          C  
ATOM  14007  CD  LYS A 903     -48.365 -17.317  10.478  1.00 56.860          C  
ATOM  14008  CE  LYS A 903     -47.913 -18.765  10.263  1.00 56.860          C  
ATOM  14009  NZ  LYS A 903     -48.415 -19.687  11.333  1.00 56.860          N  
ATOM  14010  H   LYS A 903     -48.812 -12.475   9.609  1.00 49.010          H  
ATOM  14011  HA  LYS A 903     -46.491 -13.974   8.901  1.00 48.620          H  
ATOM  14012 1HB  LYS A 903     -48.099 -14.658  10.640  1.00 68.230          H  
ATOM  14013 2HB  LYS A 903     -49.317 -14.927   9.403  1.00 68.230          H  
ATOM  14014 1HG  LYS A 903     -48.065 -16.742   8.429  1.00 68.230          H  
ATOM  14015 2HG  LYS A 903     -46.678 -16.416   9.480  1.00 68.230          H  
ATOM  14016 1HD  LYS A 903     -48.056 -16.988  11.473  1.00 68.230          H  
ATOM  14017 2HD  LYS A 903     -49.453 -17.272  10.424  1.00 68.230          H  
ATOM  14018 1HE  LYS A 903     -48.290 -19.109   9.302  1.00 68.230          H  
ATOM  14019 2HE  LYS A 903     -46.824 -18.804  10.250  1.00 68.230          H  
ATOM  14020 1HZ  LYS A 903     -48.101 -20.636  11.153  1.00 68.230          H  
ATOM  14021 2HZ  LYS A 903     -48.071 -19.411  12.241  1.00 68.230          H  
ATOM  14022 3HZ  LYS A 903     -49.424 -19.689  11.375  1.00 68.230          H  
ATOM  14023  N   GLU A 904     -48.906 -13.988   6.636  1.00 42.020          N  
ATOM  14024  CA  GLU A 904     -49.123 -14.253   5.212  1.00 42.390          C  
ATOM  14025  C   GLU A 904     -48.186 -13.414   4.348  1.00 41.480          C  
ATOM  14026  O   GLU A 904     -47.678 -13.883   3.329  1.00 41.190          O  
ATOM  14027  CB  GLU A 904     -50.579 -13.966   4.816  1.00 59.200          C  
ATOM  14028  CG  GLU A 904     -51.609 -14.990   5.292  1.00 59.200          C  
ATOM  14029  CD  GLU A 904     -51.518 -16.314   4.554  1.00 59.200          C  
ATOM  14030  OE1 GLU A 904     -51.550 -16.302   3.329  1.00 59.200          O  
ATOM  14031  OE2 GLU A 904     -51.428 -17.327   5.192  1.00 59.200          O  
ATOM  14032  H   GLU A 904     -49.667 -13.592   7.196  1.00 50.420          H  
ATOM  14033  HA  GLU A 904     -48.912 -15.306   5.024  1.00 50.870          H  
ATOM  14034 1HB  GLU A 904     -50.872 -12.999   5.239  1.00 71.040          H  
ATOM  14035 2HB  GLU A 904     -50.651 -13.881   3.734  1.00 71.040          H  
ATOM  14036 1HG  GLU A 904     -51.459 -15.166   6.357  1.00 71.040          H  
ATOM  14037 2HG  GLU A 904     -52.596 -14.579   5.159  1.00 71.040          H  
ATOM  14038  N   PHE A 905     -47.937 -12.169   4.765  1.00 41.050          N  
ATOM  14039  CA  PHE A 905     -47.047 -11.282   4.036  1.00 40.170          C  
ATOM  14040  C   PHE A 905     -45.643 -11.879   3.996  1.00 38.880          C  
ATOM  14041  O   PHE A 905     -45.027 -11.959   2.924  1.00 38.380          O  
ATOM  14042  CB  PHE A 905     -47.066  -9.883   4.639  1.00 56.590          C  
ATOM  14043  CG  PHE A 905     -46.207  -8.873   3.919  1.00 56.590          C  
ATOM  14044  CD1 PHE A 905     -46.554  -8.418   2.639  1.00 56.590          C  
ATOM  14045  CD2 PHE A 905     -45.100  -8.335   4.520  1.00 56.590          C  
ATOM  14046  CE1 PHE A 905     -45.786  -7.466   1.995  1.00 56.590          C  
ATOM  14047  CE2 PHE A 905     -44.353  -7.390   3.880  1.00 56.590          C  
ATOM  14048  CZ  PHE A 905     -44.693  -6.954   2.614  1.00 56.590          C  
ATOM  14049  H   PHE A 905     -48.422 -11.815   5.596  1.00 49.260          H  
ATOM  14050  HA  PHE A 905     -47.412 -11.205   3.013  1.00 48.200          H  
ATOM  14051 1HB  PHE A 905     -48.087  -9.533   4.668  1.00 67.910          H  
ATOM  14052 2HB  PHE A 905     -46.726  -9.939   5.670  1.00 67.910          H  
ATOM  14053  HD1 PHE A 905     -47.442  -8.821   2.144  1.00 67.910          H  
ATOM  14054  HD2 PHE A 905     -44.827  -8.663   5.512  1.00 67.910          H  
ATOM  14055  HE1 PHE A 905     -46.054  -7.112   0.996  1.00 67.910          H  
ATOM  14056  HE2 PHE A 905     -43.484  -6.974   4.363  1.00 67.910          H  
ATOM  14057  HZ  PHE A 905     -44.087  -6.193   2.110  1.00 67.910          H  
ATOM  14058  N   ASP A 906     -45.153 -12.335   5.164  1.00 38.360          N  
ATOM  14059  CA  ASP A 906     -43.829 -12.945   5.312  1.00 37.140          C  
ATOM  14060  C   ASP A 906     -42.681 -12.003   4.933  1.00 35.990          C  
ATOM  14061  O   ASP A 906     -41.972 -12.259   3.957  1.00 35.440          O  
ATOM  14062  CB  ASP A 906     -43.723 -14.243   4.506  1.00 52.480          C  
ATOM  14063  CG  ASP A 906     -42.515 -15.122   4.944  1.00 52.480          C  
ATOM  14064  OD1 ASP A 906     -41.976 -14.897   6.018  1.00 52.480          O  
ATOM  14065  OD2 ASP A 906     -42.167 -16.027   4.208  1.00 52.480          O  
ATOM  14066  H   ASP A 906     -45.723 -12.228   6.010  1.00 46.030          H  
ATOM  14067  HA  ASP A 906     -43.726 -13.253   6.347  1.00 44.570          H  
ATOM  14068 1HB  ASP A 906     -44.648 -14.817   4.637  1.00 62.980          H  
ATOM  14069 2HB  ASP A 906     -43.628 -14.019   3.449  1.00 62.980          H  
ATOM  14070  N   PRO A 907     -42.484 -10.909   5.694  1.00 35.660          N  
ATOM  14071  CA  PRO A 907     -41.525  -9.847   5.470  1.00 34.700          C  
ATOM  14072  C   PRO A 907     -40.086 -10.268   5.662  1.00 33.310          C  
ATOM  14073  O   PRO A 907     -39.799 -11.203   6.414  1.00 33.000          O  
ATOM  14074  CB  PRO A 907     -41.868  -8.843   6.562  1.00 52.050          C  
ATOM  14075  CG  PRO A 907     -42.449  -9.671   7.663  1.00 52.050          C  
ATOM  14076  CD  PRO A 907     -43.213 -10.769   6.975  1.00 52.050          C  
ATOM  14077  HA  PRO A 907     -41.678  -9.420   4.478  1.00 41.640          H  
ATOM  14078 1HB  PRO A 907     -40.954  -8.322   6.874  1.00 62.460          H  
ATOM  14079 2HB  PRO A 907     -42.528  -8.087   6.170  1.00 62.460          H  
ATOM  14080 1HG  PRO A 907     -41.624 -10.070   8.265  1.00 62.460          H  
ATOM  14081 2HG  PRO A 907     -43.050  -9.067   8.328  1.00 62.460          H  
ATOM  14082 1HD  PRO A 907     -43.105 -11.656   7.583  1.00 62.460          H  
ATOM  14083 2HD  PRO A 907     -44.259 -10.480   6.834  1.00 62.460          H  
ATOM  14084  N   ASP A 908     -39.197  -9.502   5.033  1.00 32.470          N  
ATOM  14085  CA  ASP A 908     -37.763  -9.630   5.174  1.00 31.090          C  
ATOM  14086  C   ASP A 908     -37.334  -8.838   6.393  1.00 30.560          C  
ATOM  14087  O   ASP A 908     -36.396  -9.225   7.093  1.00 29.630          O  
ATOM  14088  CB  ASP A 908     -37.056  -9.070   3.954  1.00 44.080          C  
ATOM  14089  CG  ASP A 908     -37.237  -9.833   2.691  1.00 44.080          C  
ATOM  14090  OD1 ASP A 908     -36.864 -10.985   2.642  1.00 44.080          O  
ATOM  14091  OD2 ASP A 908     -37.717  -9.254   1.739  1.00 44.080          O  
ATOM  14092  H   ASP A 908     -39.537  -8.760   4.424  1.00 38.960          H  
ATOM  14093  HA  ASP A 908     -37.505 -10.679   5.311  1.00 37.310          H  
ATOM  14094 1HB  ASP A 908     -37.479  -8.098   3.778  1.00 52.890          H  
ATOM  14095 2HB  ASP A 908     -35.994  -8.946   4.161  1.00 52.890          H  
ATOM  14096  N   MET A 909     -38.041  -7.732   6.650  1.00 31.210          N  
ATOM  14097  CA  MET A 909     -37.790  -6.902   7.832  1.00 30.930          C  
ATOM  14098  C   MET A 909     -39.100  -6.291   8.326  1.00 32.170          C  
ATOM  14099  O   MET A 909     -40.000  -6.035   7.515  1.00 33.040          O  
ATOM  14100  CB  MET A 909     -36.747  -5.818   7.561  1.00 43.410          C  
ATOM  14101  CG  MET A 909     -36.399  -5.047   8.815  1.00 43.410          C  
ATOM  14102  SD  MET A 909     -35.092  -3.928   8.669  1.00 43.410          S  
ATOM  14103  CE  MET A 909     -35.069  -3.441  10.370  1.00 43.410          C  
ATOM  14104  H   MET A 909     -38.751  -7.452   5.965  1.00 37.450          H  
ATOM  14105  HA  MET A 909     -37.406  -7.528   8.633  1.00 37.120          H  
ATOM  14106 1HB  MET A 909     -35.834  -6.266   7.166  1.00 52.100          H  
ATOM  14107 2HB  MET A 909     -37.128  -5.115   6.824  1.00 52.100          H  
ATOM  14108 1HG  MET A 909     -37.256  -4.480   9.162  1.00 52.100          H  
ATOM  14109 2HG  MET A 909     -36.132  -5.753   9.581  1.00 52.100          H  
ATOM  14110 1HE  MET A 909     -34.285  -2.730  10.517  1.00 52.100          H  
ATOM  14111 2HE  MET A 909     -36.023  -3.003  10.645  1.00 52.100          H  
ATOM  14112 3HE  MET A 909     -34.899  -4.311  10.990  1.00 52.100          H  
ATOM  14113  N   VAL A 910     -39.222  -6.097   9.650  1.00 32.290          N  
ATOM  14114  CA  VAL A 910     -40.408  -5.447  10.208  1.00 33.470          C  
ATOM  14115  C   VAL A 910     -40.092  -4.211  11.067  1.00 33.250          C  
ATOM  14116  O   VAL A 910     -39.226  -4.238  11.940  1.00 32.380          O  
ATOM  14117  CB  VAL A 910     -41.298  -6.489  10.961  1.00 46.390          C  
ATOM  14118  CG1 VAL A 910     -40.503  -7.265  11.965  1.00 46.390          C  
ATOM  14119  CG2 VAL A 910     -42.474  -5.749  11.701  1.00 46.390          C  
ATOM  14120  H   VAL A 910     -38.448  -6.358  10.275  1.00 38.750          H  
ATOM  14121  HA  VAL A 910     -40.999  -5.108   9.370  1.00 40.160          H  
ATOM  14122  HB  VAL A 910     -41.695  -7.194  10.238  1.00 55.660          H  
ATOM  14123 1HG1 VAL A 910     -41.138  -7.990  12.482  1.00 55.660          H  
ATOM  14124 2HG1 VAL A 910     -39.688  -7.791  11.474  1.00 55.660          H  
ATOM  14125 3HG1 VAL A 910     -40.117  -6.582  12.653  1.00 55.660          H  
ATOM  14126 1HG2 VAL A 910     -43.105  -6.477  12.208  1.00 55.660          H  
ATOM  14127 2HG2 VAL A 910     -42.083  -5.054  12.439  1.00 55.660          H  
ATOM  14128 3HG2 VAL A 910     -43.071  -5.195  10.980  1.00 55.660          H  
ATOM  14129  N   LEU A 911     -40.798  -3.129  10.802  1.00 34.060          N  
ATOM  14130  CA  LEU A 911     -40.649  -1.897  11.557  1.00 34.110          C  
ATOM  14131  C   LEU A 911     -41.885  -1.726  12.405  1.00 35.400          C  
ATOM  14132  O   LEU A 911     -42.979  -2.132  12.000  1.00 36.360          O  
ATOM  14133  CB  LEU A 911     -40.498  -0.712  10.624  1.00 47.730          C  
ATOM  14134  CG  LEU A 911     -39.348  -0.771   9.613  1.00 47.730          C  
ATOM  14135  CD1 LEU A 911     -39.467   0.423   8.723  1.00 47.730          C  
ATOM  14136  CD2 LEU A 911     -37.987  -0.801  10.339  1.00 47.730          C  
ATOM  14137  H   LEU A 911     -41.499  -3.190  10.066  1.00 40.870          H  
ATOM  14138  HA  LEU A 911     -39.793  -1.969  12.222  1.00 40.930          H  
ATOM  14139 1HB  LEU A 911     -41.418  -0.594  10.085  1.00 57.280          H  
ATOM  14140 2HB  LEU A 911     -40.345   0.170  11.240  1.00 57.280          H  
ATOM  14141  HG  LEU A 911     -39.450  -1.665   8.993  1.00 57.280          H  
ATOM  14142 1HD1 LEU A 911     -38.691   0.394   7.975  1.00 57.280          H  
ATOM  14143 2HD1 LEU A 911     -40.433   0.393   8.246  1.00 57.280          H  
ATOM  14144 3HD1 LEU A 911     -39.385   1.339   9.302  1.00 57.280          H  
ATOM  14145 1HD2 LEU A 911     -37.186  -0.836   9.612  1.00 57.280          H  
ATOM  14146 2HD2 LEU A 911     -37.876   0.091  10.956  1.00 57.280          H  
ATOM  14147 3HD2 LEU A 911     -37.933  -1.683  10.967  1.00 57.280          H  
ATOM  14148  N   VAL A 912     -41.725  -1.140  13.573  1.00 35.440          N  
ATOM  14149  CA  VAL A 912     -42.848  -0.954  14.463  1.00 36.640          C  
ATOM  14150  C   VAL A 912     -42.962   0.474  14.993  1.00 37.140          C  
ATOM  14151  O   VAL A 912     -41.964   1.106  15.359  1.00 36.450          O  
ATOM  14152  CB  VAL A 912     -42.728  -1.947  15.632  1.00 50.820          C  
ATOM  14153  CG1 VAL A 912     -43.912  -1.808  16.624  1.00 50.820          C  
ATOM  14154  CG2 VAL A 912     -42.612  -3.364  15.084  1.00 50.820          C  
ATOM  14155  H   VAL A 912     -40.789  -0.854  13.861  1.00 42.530          H  
ATOM  14156  HA  VAL A 912     -43.751  -1.183  13.911  1.00 43.970          H  
ATOM  14157  HB  VAL A 912     -41.857  -1.723  16.156  1.00 60.980          H  
ATOM  14158 1HG1 VAL A 912     -43.778  -2.510  17.443  1.00 60.980          H  
ATOM  14159 2HG1 VAL A 912     -43.955  -0.807  17.034  1.00 60.980          H  
ATOM  14160 3HG1 VAL A 912     -44.848  -2.031  16.109  1.00 60.980          H  
ATOM  14161 1HG2 VAL A 912     -42.492  -4.057  15.910  1.00 60.980          H  
ATOM  14162 2HG2 VAL A 912     -43.506  -3.607  14.518  1.00 60.980          H  
ATOM  14163 3HG2 VAL A 912     -41.754  -3.445  14.444  1.00 60.980          H  
ATOM  14164  N   SER A 913     -44.186   0.980  15.020  1.00 38.400          N  
ATOM  14165  CA  SER A 913     -44.429   2.293  15.598  1.00 39.040          C  
ATOM  14166  C   SER A 913     -44.747   2.034  17.069  1.00 39.420          C  
ATOM  14167  O   SER A 913     -45.835   1.542  17.425  1.00 40.380          O  
ATOM  14168  CB  SER A 913     -45.612   2.979  14.953  1.00 54.400          C  
ATOM  14169  OG  SER A 913     -45.431   3.225  13.577  1.00 54.400          O  
ATOM  14170  H   SER A 913     -44.955   0.402  14.670  1.00 46.080          H  
ATOM  14171  HA  SER A 913     -43.537   2.918  15.522  1.00 46.850          H  
ATOM  14172 1HB  SER A 913     -46.432   2.396  15.107  1.00 65.280          H  
ATOM  14173 2HB  SER A 913     -45.836   3.891  15.454  1.00 65.280          H  
ATOM  14174  HG  SER A 913     -46.285   3.635  13.266  1.00 65.280          H  
ATOM  14175  N   ALA A 914     -43.773   2.289  17.939  1.00 38.730          N  
ATOM  14176  CA  ALA A 914     -43.885   1.969  19.358  1.00 39.030          C  
ATOM  14177  C   ALA A 914     -44.528   3.117  20.107  1.00 40.120          C  
ATOM  14178  O   ALA A 914     -43.862   3.846  20.854  1.00 39.950          O  
ATOM  14179  CB  ALA A 914     -42.524   1.625  19.948  1.00 54.520          C  
ATOM  14180  H   ALA A 914     -42.915   2.742  17.615  1.00 46.480          H  
ATOM  14181  HA  ALA A 914     -44.533   1.099  19.460  1.00 46.840          H  
ATOM  14182 1HB  ALA A 914     -42.646   1.361  20.996  1.00 65.430          H  
ATOM  14183 2HB  ALA A 914     -42.126   0.789  19.402  1.00 65.430          H  
ATOM  14184 3HB  ALA A 914     -41.856   2.461  19.867  1.00 65.430          H  
ATOM  14185  N   GLY A 915     -45.809   3.309  19.822  1.00 41.260          N  
ATOM  14186  CA  GLY A 915     -46.599   4.370  20.441  1.00 42.410          C  
ATOM  14187  C   GLY A 915     -47.066   3.897  21.795  1.00 43.070          C  
ATOM  14188  O   GLY A 915     -47.198   2.695  22.013  1.00 42.990          O  
ATOM  14189  H   GLY A 915     -46.208   2.666  19.134  1.00 49.510          H  
ATOM  14190 1HA  GLY A 915     -46.001   5.269  20.566  1.00 50.890          H  
ATOM  14191 2HA  GLY A 915     -47.448   4.630  19.812  1.00 50.890          H  
ATOM  14192  N   PHE A 916     -47.328   4.832  22.707  1.00 43.740          N  
ATOM  14193  CA  PHE A 916     -47.801   4.489  24.031  1.00 44.420          C  
ATOM  14194  C   PHE A 916     -49.025   5.264  24.533  1.00 45.880          C  
ATOM  14195  O   PHE A 916     -49.501   4.990  25.620  1.00 46.540          O  
ATOM  14196  CB  PHE A 916     -46.656   4.576  25.025  1.00 61.920          C  
ATOM  14197  CG  PHE A 916     -45.547   3.571  24.740  1.00 61.920          C  
ATOM  14198  CD1 PHE A 916     -44.365   3.945  24.141  1.00 61.920          C  
ATOM  14199  CD2 PHE A 916     -45.702   2.242  25.051  1.00 61.920          C  
ATOM  14200  CE1 PHE A 916     -43.375   3.001  23.878  1.00 61.920          C  
ATOM  14201  CE2 PHE A 916     -44.702   1.319  24.772  1.00 61.920          C  
ATOM  14202  CZ  PHE A 916     -43.551   1.705  24.195  1.00 61.920          C  
ATOM  14203  H   PHE A 916     -47.222   5.811  22.462  1.00 52.490          H  
ATOM  14204  HA  PHE A 916     -48.090   3.440  24.001  1.00 53.300          H  
ATOM  14205 1HB  PHE A 916     -46.226   5.574  24.979  1.00 74.300          H  
ATOM  14206 2HB  PHE A 916     -47.029   4.414  26.018  1.00 74.300          H  
ATOM  14207  HD1 PHE A 916     -44.209   4.991  23.863  1.00 74.300          H  
ATOM  14208  HD2 PHE A 916     -46.630   1.908  25.514  1.00 74.300          H  
ATOM  14209  HE1 PHE A 916     -42.463   3.295  23.405  1.00 74.300          H  
ATOM  14210  HE2 PHE A 916     -44.842   0.273  25.016  1.00 74.300          H  
ATOM  14211  HZ  PHE A 916     -42.778   0.975  23.982  1.00 74.300          H  
ATOM  14212  N   ASP A 917     -49.630   6.152  23.745  1.00 46.440          N  
ATOM  14213  CA  ASP A 917     -50.840   6.857  24.252  1.00 47.880          C  
ATOM  14214  C   ASP A 917     -52.019   5.945  24.692  1.00 48.690          C  
ATOM  14215  O   ASP A 917     -52.918   6.394  25.397  1.00 49.830          O  
ATOM  14216  CB  ASP A 917     -51.362   7.924  23.275  1.00 66.460          C  
ATOM  14217  CG  ASP A 917     -50.671   9.343  23.308  1.00 66.460          C  
ATOM  14218  OD1 ASP A 917     -50.162   9.743  24.333  1.00 66.460          O  
ATOM  14219  OD2 ASP A 917     -50.643   9.990  22.291  1.00 66.460          O  
ATOM  14220  H   ASP A 917     -49.194   6.418  22.859  1.00 55.730          H  
ATOM  14221  HA  ASP A 917     -50.528   7.400  25.134  1.00 57.460          H  
ATOM  14222 1HB  ASP A 917     -51.244   7.540  22.273  1.00 79.750          H  
ATOM  14223 2HB  ASP A 917     -52.422   8.060  23.450  1.00 79.750          H  
ATOM  14224  N   ALA A 918     -52.060   4.673  24.265  1.00 48.160          N  
ATOM  14225  CA  ALA A 918     -53.143   3.770  24.700  1.00 48.900          C  
ATOM  14226  C   ALA A 918     -52.875   3.181  26.112  1.00 48.810          C  
ATOM  14227  O   ALA A 918     -53.739   2.503  26.684  1.00 49.460          O  
ATOM  14228  CB  ALA A 918     -53.315   2.626  23.714  1.00 68.160          C  
ATOM  14229  H   ALA A 918     -51.323   4.328  23.666  1.00 57.790          H  
ATOM  14230  HA  ALA A 918     -54.065   4.351  24.740  1.00 58.680          H  
ATOM  14231 1HB  ALA A 918     -54.133   1.990  24.039  1.00 81.800          H  
ATOM  14232 2HB  ALA A 918     -53.534   3.017  22.726  1.00 81.800          H  
ATOM  14233 3HB  ALA A 918     -52.401   2.039  23.675  1.00 81.800          H  
ATOM  14234  N   LEU A 919     -51.671   3.428  26.627  1.00 47.960          N  
ATOM  14235  CA  LEU A 919     -51.171   2.968  27.920  1.00 47.700          C  
ATOM  14236  C   LEU A 919     -51.958   3.619  29.060  1.00 48.900          C  
ATOM  14237  O   LEU A 919     -52.219   4.833  29.051  1.00 49.500          O  
ATOM  14238  CB  LEU A 919     -49.667   3.288  27.955  1.00 66.880          C  
ATOM  14239  CG  LEU A 919     -48.760   2.920  29.121  1.00 66.880          C  
ATOM  14240  CD1 LEU A 919     -48.584   1.427  29.340  1.00 66.880          C  
ATOM  14241  CD2 LEU A 919     -47.429   3.482  28.770  1.00 66.880          C  
ATOM  14242  H   LEU A 919     -51.033   4.020  26.093  1.00 57.550          H  
ATOM  14243  HA  LEU A 919     -51.306   1.896  27.984  1.00 57.240          H  
ATOM  14244 1HB  LEU A 919     -49.215   2.894  27.054  1.00 80.260          H  
ATOM  14245 2HB  LEU A 919     -49.600   4.345  27.896  1.00 80.260          H  
ATOM  14246  HG  LEU A 919     -49.151   3.356  30.037  1.00 80.260          H  
ATOM  14247 1HD1 LEU A 919     -47.897   1.271  30.174  1.00 80.260          H  
ATOM  14248 2HD1 LEU A 919     -49.515   0.980  29.574  1.00 80.260          H  
ATOM  14249 3HD1 LEU A 919     -48.175   0.975  28.464  1.00 80.260          H  
ATOM  14250 1HD2 LEU A 919     -46.769   3.259  29.540  1.00 80.260          H  
ATOM  14251 2HD2 LEU A 919     -47.070   3.025  27.856  1.00 80.260          H  
ATOM  14252 3HD2 LEU A 919     -47.497   4.554  28.641  1.00 80.260          H  
ATOM  14253  N   GLU A 920     -52.338   2.816  30.040  1.00 49.270          N  
ATOM  14254  CA  GLU A 920     -53.117   3.328  31.154  1.00 50.430          C  
ATOM  14255  C   GLU A 920     -52.419   4.531  31.774  1.00 50.340          C  
ATOM  14256  O   GLU A 920     -51.223   4.492  32.060  1.00 49.340          O  
ATOM  14257  CB  GLU A 920     -53.349   2.251  32.220  1.00 70.140          C  
ATOM  14258  CG  GLU A 920     -54.262   2.713  33.364  1.00 70.140          C  
ATOM  14259  CD  GLU A 920     -54.554   1.660  34.370  1.00 70.140          C  
ATOM  14260  OE1 GLU A 920     -54.073   0.566  34.227  1.00 70.140          O  
ATOM  14261  OE2 GLU A 920     -55.270   1.952  35.296  1.00 70.140          O  
ATOM  14262  H   GLU A 920     -52.085   1.829  29.987  1.00 59.120          H  
ATOM  14263  HA  GLU A 920     -54.090   3.649  30.774  1.00 60.520          H  
ATOM  14264 1HB  GLU A 920     -53.794   1.367  31.756  1.00 84.170          H  
ATOM  14265 2HB  GLU A 920     -52.393   1.950  32.644  1.00 84.170          H  
ATOM  14266 1HG  GLU A 920     -53.789   3.546  33.882  1.00 84.170          H  
ATOM  14267 2HG  GLU A 920     -55.200   3.069  32.939  1.00 84.170          H  
ATOM  14268  N   GLY A 921     -53.194   5.596  31.989  1.00 51.430          N  
ATOM  14269  CA  GLY A 921     -52.701   6.854  32.540  1.00 51.590          C  
ATOM  14270  C   GLY A 921     -53.005   7.993  31.570  1.00 52.010          C  
ATOM  14271  O   GLY A 921     -53.105   9.158  31.968  1.00 52.650          O  
ATOM  14272  H   GLY A 921     -54.170   5.533  31.735  1.00 61.720          H  
ATOM  14273 1HA  GLY A 921     -53.172   7.046  33.504  1.00 61.910          H  
ATOM  14274 2HA  GLY A 921     -51.625   6.791  32.708  1.00 61.910          H  
ATOM  14275  N   HIS A 922     -53.233   7.637  30.309  1.00 51.750          N  
ATOM  14276  CA  HIS A 922     -53.566   8.611  29.277  1.00 52.160          C  
ATOM  14277  C   HIS A 922     -55.075   8.738  29.129  1.00 53.550          C  
ATOM  14278  O   HIS A 922     -55.716   7.860  28.554  1.00 53.890          O  
ATOM  14279  CB  HIS A 922     -52.989   8.169  27.937  1.00 72.860          C  
ATOM  14280  CG  HIS A 922     -51.519   8.104  27.879  1.00 72.860          C  
ATOM  14281  ND1 HIS A 922     -50.830   7.017  28.326  1.00 72.860          N  
ATOM  14282  CD2 HIS A 922     -50.600   8.963  27.406  1.00 72.860          C  
ATOM  14283  CE1 HIS A 922     -49.547   7.198  28.137  1.00 72.860          C  
ATOM  14284  NE2 HIS A 922     -49.365   8.392  27.591  1.00 72.860          N  
ATOM  14285  H   HIS A 922     -53.094   6.653  30.043  1.00 62.100          H  
ATOM  14286  HA  HIS A 922     -53.156   9.587  29.537  1.00 62.590          H  
ATOM  14287 1HB  HIS A 922     -53.354   7.161  27.731  1.00 87.430          H  
ATOM  14288 2HB  HIS A 922     -53.344   8.794  27.146  1.00 87.430          H  
ATOM  14289  HD1 HIS A 922     -51.275   6.187  28.715  1.00 87.430          H  
ATOM  14290  HD2 HIS A 922     -50.673   9.940  26.940  1.00 87.430          H  
ATOM  14291  HE1 HIS A 922     -48.835   6.442  28.437  1.00 87.430          H  
ATOM  14292  N   THR A 923     -55.631   9.857  29.576  1.00 54.370          N  
ATOM  14293  CA  THR A 923     -57.075  10.087  29.587  1.00 55.730          C  
ATOM  14294  C   THR A 923     -57.556  10.268  28.122  1.00 55.820          C  
ATOM  14295  O   THR A 923     -56.720  10.506  27.247  1.00 54.920          O  
ATOM  14296  CB  THR A 923     -57.339  11.296  30.528  1.00 77.480          C  
ATOM  14297  OG1 THR A 923     -56.686  12.463  30.017  1.00 77.480          O  
ATOM  14298  CG2 THR A 923     -56.775  10.975  31.917  1.00 77.480          C  
ATOM  14299  H   THR A 923     -55.043  10.554  30.018  1.00 65.240          H  
ATOM  14300  HA  THR A 923     -57.549   9.205  30.014  1.00 66.880          H  
ATOM  14301  HB  THR A 923     -58.381  11.492  30.640  1.00 92.970          H  
ATOM  14302  HG1 THR A 923     -56.988  13.237  30.507  1.00 92.970          H  
ATOM  14303 1HG2 THR A 923     -56.950  11.818  32.585  1.00 92.970          H  
ATOM  14304 2HG2 THR A 923     -57.273  10.091  32.315  1.00 92.970          H  
ATOM  14305 3HG2 THR A 923     -55.704  10.782  31.864  1.00 92.970          H  
ATOM  14306  N   PRO A 924     -58.884  10.244  27.812  1.00 56.930          N  
ATOM  14307  CA  PRO A 924     -59.452  10.266  26.456  1.00 57.170          C  
ATOM  14308  C   PRO A 924     -58.871  11.259  25.438  1.00 56.780          C  
ATOM  14309  O   PRO A 924     -58.802  10.890  24.261  1.00 56.360          O  
ATOM  14310  CB  PRO A 924     -60.939  10.522  26.742  1.00 85.750          C  
ATOM  14311  CG  PRO A 924     -61.168   9.857  28.078  1.00 85.750          C  
ATOM  14312  CD  PRO A 924     -59.926  10.167  28.874  1.00 85.750          C  
ATOM  14313  HA  PRO A 924     -59.358   9.262  26.034  1.00 68.600          H  
ATOM  14314 1HB  PRO A 924     -61.190  11.581  26.741  1.00102.910          H  
ATOM  14315 2HB  PRO A 924     -61.546  10.081  25.952  1.00102.910          H  
ATOM  14316 1HG  PRO A 924     -62.091  10.240  28.551  1.00102.910          H  
ATOM  14317 2HG  PRO A 924     -61.317   8.777  27.943  1.00102.910          H  
ATOM  14318 1HD  PRO A 924     -60.075  11.138  29.350  1.00102.910          H  
ATOM  14319 2HD  PRO A 924     -59.734   9.361  29.593  1.00102.910          H  
ATOM  14320  N   PRO A 925     -58.526  12.528  25.758  1.00 56.940          N  
ATOM  14321  CA  PRO A 925     -57.871  13.418  24.821  1.00 56.490          C  
ATOM  14322  C   PRO A 925     -56.715  12.708  24.126  1.00 55.000          C  
ATOM  14323  O   PRO A 925     -56.526  12.806  22.914  1.00 54.560          O  
ATOM  14324  CB  PRO A 925     -57.432  14.580  25.713  1.00 84.730          C  
ATOM  14325  CG  PRO A 925     -58.495  14.623  26.792  1.00 84.730          C  
ATOM  14326  CD  PRO A 925     -58.779  13.164  27.096  1.00 84.730          C  
ATOM  14327  HA  PRO A 925     -58.617  13.762  24.074  1.00 67.790          H  
ATOM  14328 1HB  PRO A 925     -56.424  14.391  26.109  1.00101.680          H  
ATOM  14329 2HB  PRO A 925     -57.375  15.509  25.124  1.00101.680          H  
ATOM  14330 1HG  PRO A 925     -58.120  15.177  27.669  1.00101.680          H  
ATOM  14331 2HG  PRO A 925     -59.378  15.164  26.427  1.00101.680          H  
ATOM  14332 1HD  PRO A 925     -58.058  12.853  27.834  1.00101.680          H  
ATOM  14333 2HD  PRO A 925     -59.799  13.063  27.435  1.00101.680          H  
ATOM  14334  N   LEU A 926     -55.873  12.092  24.970  1.00 54.220          N  
ATOM  14335  CA  LEU A 926     -54.659  11.386  24.602  1.00 52.780          C  
ATOM  14336  C   LEU A 926     -54.936  10.010  24.000  1.00 52.410          C  
ATOM  14337  O   LEU A 926     -54.338   9.625  22.997  1.00 51.510          O  
ATOM  14338  CB  LEU A 926     -53.815  11.257  25.865  1.00 74.470          C  
ATOM  14339  CG  LEU A 926     -53.295  12.577  26.472  1.00 74.470          C  
ATOM  14340  CD1 LEU A 926     -52.706  12.300  27.835  1.00 74.470          C  
ATOM  14341  CD2 LEU A 926     -52.246  13.158  25.580  1.00 74.470          C  
ATOM  14342  H   LEU A 926     -56.133  12.034  25.948  1.00 65.060          H  
ATOM  14343  HA  LEU A 926     -54.138  11.964  23.847  1.00 63.340          H  
ATOM  14344 1HB  LEU A 926     -54.405  10.764  26.622  1.00 89.360          H  
ATOM  14345 2HB  LEU A 926     -52.953  10.629  25.636  1.00 89.360          H  
ATOM  14346  HG  LEU A 926     -54.112  13.287  26.591  1.00 89.360          H  
ATOM  14347 1HD1 LEU A 926     -52.341  13.228  28.271  1.00 89.360          H  
ATOM  14348 2HD1 LEU A 926     -53.483  11.882  28.480  1.00 89.360          H  
ATOM  14349 3HD1 LEU A 926     -51.900  11.605  27.758  1.00 89.360          H  
ATOM  14350 1HD2 LEU A 926     -51.856  14.078  26.011  1.00 89.360          H  
ATOM  14351 2HD2 LEU A 926     -51.460  12.434  25.488  1.00 89.360          H  
ATOM  14352 3HD2 LEU A 926     -52.645  13.378  24.597  1.00 89.360          H  
ATOM  14353  N   GLY A 927     -55.878   9.286  24.606  1.00 53.130          N  
ATOM  14354  CA  GLY A 927     -56.199   7.931  24.177  1.00 52.890          C  
ATOM  14355  C   GLY A 927     -57.348   7.307  24.974  1.00 53.990          C  
ATOM  14356  O   GLY A 927     -58.342   6.895  24.382  1.00 54.590          O  
ATOM  14357  H   GLY A 927     -56.343   9.694  25.421  1.00 63.760          H  
ATOM  14358 1HA  GLY A 927     -56.447   7.937  23.118  1.00 63.470          H  
ATOM  14359 2HA  GLY A 927     -55.310   7.307  24.286  1.00 63.470          H  
ATOM  14360  N   GLY A 928     -57.260   7.269  26.309  1.00 54.270          N  
ATOM  14361  CA  GLY A 928     -58.346   6.738  27.133  1.00 55.320          C  
ATOM  14362  C   GLY A 928     -58.457   5.218  27.196  1.00 54.920          C  
ATOM  14363  O   GLY A 928     -59.519   4.692  27.525  1.00 55.740          O  
ATOM  14364  H   GLY A 928     -56.435   7.609  26.812  1.00 65.120          H  
ATOM  14365 1HA  GLY A 928     -58.210   7.116  28.147  1.00 66.380          H  
ATOM  14366 2HA  GLY A 928     -59.283   7.143  26.789  1.00 66.380          H  
ATOM  14367  N   TYR A 929     -57.380   4.501  26.898  1.00 53.680          N  
ATOM  14368  CA  TYR A 929     -57.422   3.042  26.918  1.00 53.190          C  
ATOM  14369  C   TYR A 929     -56.695   2.513  28.140  1.00 52.630          C  
ATOM  14370  O   TYR A 929     -55.825   3.183  28.695  1.00 52.270          O  
ATOM  14371  CB  TYR A 929     -56.834   2.455  25.641  1.00 74.660          C  
ATOM  14372  CG  TYR A 929     -57.648   2.693  24.432  1.00 74.660          C  
ATOM  14373  CD1 TYR A 929     -57.429   3.779  23.648  1.00 74.660          C  
ATOM  14374  CD2 TYR A 929     -58.629   1.807  24.106  1.00 74.660          C  
ATOM  14375  CE1 TYR A 929     -58.205   3.964  22.537  1.00 74.660          C  
ATOM  14376  CE2 TYR A 929     -59.409   1.993  22.992  1.00 74.660          C  
ATOM  14377  CZ  TYR A 929     -59.207   3.051  22.214  1.00 74.660          C  
ATOM  14378  OH  TYR A 929     -60.009   3.221  21.108  1.00 74.660          O  
ATOM  14379  H   TYR A 929     -56.507   4.967  26.688  1.00 64.420          H  
ATOM  14380  HA  TYR A 929     -58.460   2.718  26.992  1.00 63.830          H  
ATOM  14381 1HB  TYR A 929     -55.870   2.877  25.472  1.00 89.590          H  
ATOM  14382 2HB  TYR A 929     -56.711   1.382  25.767  1.00 89.590          H  
ATOM  14383  HD1 TYR A 929     -56.649   4.493  23.902  1.00 89.590          H  
ATOM  14384  HD2 TYR A 929     -58.782   0.956  24.739  1.00 89.590          H  
ATOM  14385  HE1 TYR A 929     -58.029   4.828  21.920  1.00 89.590          H  
ATOM  14386  HE2 TYR A 929     -60.193   1.296  22.728  1.00 89.590          H  
ATOM  14387  HH  TYR A 929     -60.683   2.529  21.078  1.00 89.590          H  
ATOM  14388  N   LYS A 930     -57.095   1.335  28.603  1.00 52.650          N  
ATOM  14389  CA  LYS A 930     -56.436   0.693  29.734  1.00 52.170          C  
ATOM  14390  C   LYS A 930     -55.427  -0.376  29.317  1.00 50.880          C  
ATOM  14391  O   LYS A 930     -55.634  -1.559  29.632  1.00 50.830          O  
ATOM  14392  CB  LYS A 930     -57.477   0.085  30.669  1.00 73.230          C  
ATOM  14393  CG  LYS A 930     -58.388   1.099  31.334  1.00 73.230          C  
ATOM  14394  CD  LYS A 930     -59.393   0.414  32.242  1.00 73.230          C  
ATOM  14395  CE  LYS A 930     -60.327   1.414  32.910  1.00 73.230          C  
ATOM  14396  NZ  LYS A 930     -61.320   0.735  33.793  1.00 73.230          N  
ATOM  14397  H   LYS A 930     -57.850   0.853  28.105  1.00 63.180          H  
ATOM  14398  HA  LYS A 930     -55.885   1.456  30.285  1.00 62.600          H  
ATOM  14399 1HB  LYS A 930     -58.107  -0.609  30.115  1.00 87.880          H  
ATOM  14400 2HB  LYS A 930     -56.974  -0.479  31.455  1.00 87.880          H  
ATOM  14401 1HG  LYS A 930     -57.779   1.786  31.927  1.00 87.880          H  
ATOM  14402 2HG  LYS A 930     -58.915   1.672  30.568  1.00 87.880          H  
ATOM  14403 1HD  LYS A 930     -59.989  -0.290  31.654  1.00 87.880          H  
ATOM  14404 2HD  LYS A 930     -58.862  -0.143  33.015  1.00 87.880          H  
ATOM  14405 1HE  LYS A 930     -59.740   2.110  33.508  1.00 87.880          H  
ATOM  14406 2HE  LYS A 930     -60.864   1.971  32.141  1.00 87.880          H  
ATOM  14407 1HZ  LYS A 930     -61.924   1.426  34.219  1.00 87.880          H  
ATOM  14408 2HZ  LYS A 930     -61.878   0.095  33.245  1.00 87.880          H  
ATOM  14409 3HZ  LYS A 930     -60.834   0.224  34.517  1.00 87.880          H  
ATOM  14410  N   VAL A 931     -54.356   0.024  28.621  1.00 49.830          N  
ATOM  14411  CA  VAL A 931     -53.336  -0.933  28.213  1.00 48.590          C  
ATOM  14412  C   VAL A 931     -52.156  -0.951  29.213  1.00 47.790          C  
ATOM  14413  O   VAL A 931     -51.653   0.092  29.620  1.00 47.760          O  
ATOM  14414  CB  VAL A 931     -52.858  -0.640  26.780  1.00 68.520          C  
ATOM  14415  CG1 VAL A 931     -51.813  -1.618  26.361  1.00 68.520          C  
ATOM  14416  CG2 VAL A 931     -54.012  -0.706  25.870  1.00 68.520          C  
ATOM  14417  H   VAL A 931     -54.278   1.007  28.320  1.00 59.800          H  
ATOM  14418  HA  VAL A 931     -53.797  -1.907  28.198  1.00 58.310          H  
ATOM  14419  HB  VAL A 931     -52.424   0.336  26.741  1.00 82.230          H  
ATOM  14420 1HG1 VAL A 931     -51.490  -1.404  25.345  1.00 82.230          H  
ATOM  14421 2HG1 VAL A 931     -50.963  -1.575  27.025  1.00 82.230          H  
ATOM  14422 3HG1 VAL A 931     -52.254  -2.606  26.402  1.00 82.230          H  
ATOM  14423 1HG2 VAL A 931     -53.670  -0.489  24.864  1.00 82.230          H  
ATOM  14424 2HG2 VAL A 931     -54.442  -1.706  25.912  1.00 82.230          H  
ATOM  14425 3HG2 VAL A 931     -54.761   0.023  26.164  1.00 82.230          H  
ATOM  14426  N   THR A 932     -51.758  -2.134  29.646  1.00 47.240          N  
ATOM  14427  CA  THR A 932     -50.678  -2.365  30.609  1.00 46.440          C  
ATOM  14428  C   THR A 932     -49.311  -2.383  29.892  1.00 45.040          C  
ATOM  14429  O   THR A 932     -49.208  -2.823  28.745  1.00 44.470          O  
ATOM  14430  CB  THR A 932     -50.902  -3.719  31.367  1.00 65.340          C  
ATOM  14431  OG1 THR A 932     -52.172  -3.709  31.990  1.00 65.340          O  
ATOM  14432  CG2 THR A 932     -49.884  -3.915  32.499  1.00 65.340          C  
ATOM  14433  H   THR A 932     -52.265  -2.939  29.285  1.00 56.690          H  
ATOM  14434  HA  THR A 932     -50.683  -1.552  31.335  1.00 55.730          H  
ATOM  14435  HB  THR A 932     -50.843  -4.554  30.663  1.00 78.400          H  
ATOM  14436  HG1 THR A 932     -52.829  -4.002  31.317  1.00 78.400          H  
ATOM  14437 1HG2 THR A 932     -50.109  -4.852  33.005  1.00 78.400          H  
ATOM  14438 2HG2 THR A 932     -48.900  -3.957  32.146  1.00 78.400          H  
ATOM  14439 3HG2 THR A 932     -49.975  -3.092  33.206  1.00 78.400          H  
ATOM  14440  N   ALA A 933     -48.238  -1.998  30.595  1.00 44.500          N  
ATOM  14441  CA  ALA A 933     -46.873  -2.062  30.040  1.00 43.170          C  
ATOM  14442  C   ALA A 933     -46.564  -3.472  29.522  1.00 42.210          C  
ATOM  14443  O   ALA A 933     -45.920  -3.669  28.482  1.00 41.330          O  
ATOM  14444  CB  ALA A 933     -45.880  -1.707  31.136  1.00 60.970          C  
ATOM  14445  H   ALA A 933     -48.376  -1.629  31.528  1.00 53.400          H  
ATOM  14446  HA  ALA A 933     -46.792  -1.363  29.210  1.00 51.800          H  
ATOM  14447 1HB  ALA A 933     -44.871  -1.765  30.778  1.00 73.160          H  
ATOM  14448 2HB  ALA A 933     -46.080  -0.700  31.499  1.00 73.160          H  
ATOM  14449 3HB  ALA A 933     -45.989  -2.415  31.954  1.00 73.160          H  
ATOM  14450  N   LYS A 934     -47.062  -4.467  30.243  1.00 42.440          N  
ATOM  14451  CA  LYS A 934     -46.882  -5.856  29.889  1.00 41.660          C  
ATOM  14452  C   LYS A 934     -47.487  -6.168  28.526  1.00 41.710          C  
ATOM  14453  O   LYS A 934     -46.943  -6.992  27.794  1.00 40.780          O  
ATOM  14454  CB  LYS A 934     -47.495  -6.741  30.964  1.00 58.640          C  
ATOM  14455  CG  LYS A 934     -46.733  -6.676  32.257  1.00 58.640          C  
ATOM  14456  CD  LYS A 934     -47.137  -7.737  33.239  1.00 58.640          C  
ATOM  14457  CE  LYS A 934     -48.470  -7.527  33.904  1.00 58.640          C  
ATOM  14458  NZ  LYS A 934     -48.663  -8.541  34.999  1.00 58.640          N  
ATOM  14459  H   LYS A 934     -47.558  -4.244  31.087  1.00 50.930          H  
ATOM  14460  HA  LYS A 934     -45.812  -6.063  29.835  1.00 49.990          H  
ATOM  14461 1HB  LYS A 934     -48.527  -6.442  31.140  1.00 70.360          H  
ATOM  14462 2HB  LYS A 934     -47.496  -7.777  30.630  1.00 70.360          H  
ATOM  14463 1HG  LYS A 934     -45.671  -6.806  32.043  1.00 70.360          H  
ATOM  14464 2HG  LYS A 934     -46.866  -5.700  32.718  1.00 70.360          H  
ATOM  14465 1HD  LYS A 934     -47.118  -8.718  32.768  1.00 70.360          H  
ATOM  14466 2HD  LYS A 934     -46.414  -7.723  34.019  1.00 70.360          H  
ATOM  14467 1HE  LYS A 934     -48.513  -6.528  34.330  1.00 70.360          H  
ATOM  14468 2HE  LYS A 934     -49.269  -7.641  33.175  1.00 70.360          H  
ATOM  14469 1HZ  LYS A 934     -49.544  -8.422  35.458  1.00 70.360          H  
ATOM  14470 2HZ  LYS A 934     -48.606  -9.491  34.577  1.00 70.360          H  
ATOM  14471 3HZ  LYS A 934     -47.893  -8.447  35.696  1.00 70.360          H  
ATOM  14472  N   CYS A 935     -48.618  -5.540  28.180  1.00 42.820          N  
ATOM  14473  CA  CYS A 935     -49.274  -5.778  26.907  1.00 43.010          C  
ATOM  14474  C   CYS A 935     -48.365  -5.355  25.800  1.00 42.220          C  
ATOM  14475  O   CYS A 935     -48.212  -6.073  24.817  1.00 41.780          O  
ATOM  14476  CB  CYS A 935     -50.557  -4.994  26.788  1.00 60.140          C  
ATOM  14477  SG  CYS A 935     -51.413  -5.218  25.233  1.00 60.140          S  
ATOM  14478  H   CYS A 935     -49.026  -4.827  28.778  1.00 51.380          H  
ATOM  14479  HA  CYS A 935     -49.489  -6.840  26.809  1.00 51.610          H  
ATOM  14480 1HB  CYS A 935     -51.225  -5.271  27.592  1.00 72.170          H  
ATOM  14481 2HB  CYS A 935     -50.335  -3.950  26.896  1.00 72.170          H  
ATOM  14482  HG  CYS A 935     -50.326  -5.101  24.458  1.00 72.170          H  
ATOM  14483  N   PHE A 936     -47.764  -4.179  25.958  1.00 41.980          N  
ATOM  14484  CA  PHE A 936     -46.861  -3.662  24.942  1.00 41.140          C  
ATOM  14485  C   PHE A 936     -45.697  -4.640  24.756  1.00 39.780          C  
ATOM  14486  O   PHE A 936     -45.293  -4.927  23.617  1.00 39.100          O  
ATOM  14487  CB  PHE A 936     -46.372  -2.270  25.328  1.00 57.930          C  
ATOM  14488  CG  PHE A 936     -47.403  -1.202  25.134  1.00 57.930          C  
ATOM  14489  CD1 PHE A 936     -48.162  -0.754  26.184  1.00 57.930          C  
ATOM  14490  CD2 PHE A 936     -47.609  -0.631  23.883  1.00 57.930          C  
ATOM  14491  CE1 PHE A 936     -49.106   0.234  25.996  1.00 57.930          C  
ATOM  14492  CE2 PHE A 936     -48.554   0.360  23.705  1.00 57.930          C  
ATOM  14493  CZ  PHE A 936     -49.303   0.790  24.768  1.00 57.930          C  
ATOM  14494  H   PHE A 936     -47.999  -3.636  26.799  1.00 50.380          H  
ATOM  14495  HA  PHE A 936     -47.399  -3.587  24.000  1.00 49.370          H  
ATOM  14496 1HB  PHE A 936     -46.053  -2.261  26.368  1.00 69.520          H  
ATOM  14497 2HB  PHE A 936     -45.525  -2.017  24.732  1.00 69.520          H  
ATOM  14498  HD1 PHE A 936     -48.024  -1.185  27.172  1.00 69.520          H  
ATOM  14499  HD2 PHE A 936     -47.012  -0.967  23.030  1.00 69.520          H  
ATOM  14500  HE1 PHE A 936     -49.705   0.564  26.835  1.00 69.520          H  
ATOM  14501  HE2 PHE A 936     -48.700   0.803  22.713  1.00 69.520          H  
ATOM  14502  HZ  PHE A 936     -50.049   1.567  24.635  1.00 69.520          H  
ATOM  14503  N   GLY A 937     -45.203  -5.185  25.875  1.00 39.420          N  
ATOM  14504  CA  GLY A 937     -44.141  -6.184  25.882  1.00 38.200          C  
ATOM  14505  C   GLY A 937     -44.548  -7.429  25.093  1.00 38.220          C  
ATOM  14506  O   GLY A 937     -43.804  -7.887  24.222  1.00 37.360          O  
ATOM  14507  H   GLY A 937     -45.570  -4.848  26.773  1.00 47.300          H  
ATOM  14508 1HA  GLY A 937     -43.236  -5.763  25.462  1.00 45.840          H  
ATOM  14509 2HA  GLY A 937     -43.921  -6.468  26.909  1.00 45.840          H  
ATOM  14510  N   HIS A 938     -45.723  -7.980  25.396  1.00 39.260          N  
ATOM  14511  CA  HIS A 938     -46.195  -9.192  24.734  1.00 39.430          C  
ATOM  14512  C   HIS A 938     -46.506  -8.964  23.241  1.00 39.620          C  
ATOM  14513  O   HIS A 938     -46.213  -9.840  22.416  1.00 39.150          O  
ATOM  14514  CB  HIS A 938     -47.397  -9.773  25.509  1.00 55.130          C  
ATOM  14515  CG  HIS A 938     -46.980 -10.441  26.851  1.00 55.130          C  
ATOM  14516  ND1 HIS A 938     -46.331 -11.662  26.907  1.00 55.130          N  
ATOM  14517  CD2 HIS A 938     -47.096 -10.030  28.143  1.00 55.130          C  
ATOM  14518  CE1 HIS A 938     -46.066 -11.959  28.179  1.00 55.130          C  
ATOM  14519  NE2 HIS A 938     -46.513 -10.984  28.936  1.00 55.130          N  
ATOM  14520  H   HIS A 938     -46.282  -7.564  26.147  1.00 47.110          H  
ATOM  14521  HA  HIS A 938     -45.408  -9.940  24.780  1.00 47.320          H  
ATOM  14522 1HB  HIS A 938     -48.103  -8.966  25.733  1.00 66.160          H  
ATOM  14523 2HB  HIS A 938     -47.916 -10.505  24.895  1.00 66.160          H  
ATOM  14524  HD2 HIS A 938     -47.542  -9.128  28.501  1.00 66.160          H  
ATOM  14525  HE1 HIS A 938     -45.550 -12.847  28.540  1.00 66.160          H  
ATOM  14526  HE2 HIS A 938     -46.422 -10.929  29.972  1.00 66.160          H  
ATOM  14527  N   LEU A 939     -47.062  -7.795  22.877  1.00 40.280          N  
ATOM  14528  CA  LEU A 939     -47.339  -7.491  21.469  1.00 40.470          C  
ATOM  14529  C   LEU A 939     -46.002  -7.435  20.710  1.00 39.150          C  
ATOM  14530  O   LEU A 939     -45.866  -7.985  19.609  1.00 38.900          O  
ATOM  14531  CB  LEU A 939     -48.062  -6.124  21.362  1.00 56.580          C  
ATOM  14532  CG  LEU A 939     -49.547  -6.018  21.922  1.00 56.580          C  
ATOM  14533  CD1 LEU A 939     -49.975  -4.544  21.990  1.00 56.580          C  
ATOM  14534  CD2 LEU A 939     -50.488  -6.726  21.030  1.00 56.580          C  
ATOM  14535  H   LEU A 939     -47.320  -7.115  23.596  1.00 48.340          H  
ATOM  14536  HA  LEU A 939     -47.950  -8.284  21.043  1.00 48.560          H  
ATOM  14537 1HB  LEU A 939     -47.463  -5.387  21.899  1.00 67.900          H  
ATOM  14538 2HB  LEU A 939     -48.087  -5.841  20.311  1.00 67.900          H  
ATOM  14539  HG  LEU A 939     -49.595  -6.452  22.904  1.00 67.900          H  
ATOM  14540 1HD1 LEU A 939     -50.990  -4.474  22.368  1.00 67.900          H  
ATOM  14541 2HD1 LEU A 939     -49.307  -3.995  22.651  1.00 67.900          H  
ATOM  14542 3HD1 LEU A 939     -49.942  -4.111  21.000  1.00 67.900          H  
ATOM  14543 1HD2 LEU A 939     -51.498  -6.631  21.423  1.00 67.900          H  
ATOM  14544 2HD2 LEU A 939     -50.438  -6.268  20.060  1.00 67.900          H  
ATOM  14545 3HD2 LEU A 939     -50.225  -7.778  20.960  1.00 67.900          H  
ATOM  14546  N   THR A 940     -44.986  -6.832  21.348  1.00 38.310          N  
ATOM  14547  CA  THR A 940     -43.651  -6.701  20.775  1.00 37.020          C  
ATOM  14548  C   THR A 940     -43.011  -8.074  20.558  1.00 36.290          C  
ATOM  14549  O   THR A 940     -42.406  -8.322  19.503  1.00 35.740          O  
ATOM  14550  CB  THR A 940     -42.758  -5.829  21.679  1.00 52.340          C  
ATOM  14551  OG1 THR A 940     -43.341  -4.519  21.795  1.00 52.340          O  
ATOM  14552  CG2 THR A 940     -41.353  -5.707  21.082  1.00 52.340          C  
ATOM  14553  H   THR A 940     -45.162  -6.380  22.248  1.00 45.970          H  
ATOM  14554  HA  THR A 940     -43.741  -6.210  19.809  1.00 44.420          H  
ATOM  14555  HB  THR A 940     -42.693  -6.265  22.666  1.00 62.810          H  
ATOM  14556  HG1 THR A 940     -44.183  -4.598  22.302  1.00 62.810          H  
ATOM  14557 1HG2 THR A 940     -40.757  -5.077  21.722  1.00 62.810          H  
ATOM  14558 2HG2 THR A 940     -40.880  -6.685  21.002  1.00 62.810          H  
ATOM  14559 3HG2 THR A 940     -41.415  -5.262  20.097  1.00 62.810          H  
ATOM  14560  N   LYS A 941     -43.120  -8.958  21.565  1.00 36.360          N  
ATOM  14561  CA  LYS A 941     -42.560 -10.302  21.482  1.00 35.730          C  
ATOM  14562  C   LYS A 941     -43.140 -11.043  20.288  1.00 36.220          C  
ATOM  14563  O   LYS A 941     -42.428 -11.755  19.583  1.00 35.490          O  
ATOM  14564  CB  LYS A 941     -42.822 -11.098  22.763  1.00 50.270          C  
ATOM  14565  CG  LYS A 941     -42.173 -12.476  22.786  1.00 50.270          C  
ATOM  14566  CD  LYS A 941     -42.388 -13.174  24.118  1.00 50.270          C  
ATOM  14567  CE  LYS A 941     -41.774 -14.567  24.106  1.00 50.270          C  
ATOM  14568  NZ  LYS A 941     -41.977 -15.283  25.396  1.00 50.270          N  
ATOM  14569  H   LYS A 941     -43.585  -8.660  22.429  1.00 43.630          H  
ATOM  14570  HA  LYS A 941     -41.483 -10.220  21.335  1.00 42.880          H  
ATOM  14571 1HB  LYS A 941     -42.482 -10.548  23.623  1.00 60.330          H  
ATOM  14572 2HB  LYS A 941     -43.899 -11.236  22.881  1.00 60.330          H  
ATOM  14573 1HG  LYS A 941     -42.589 -13.095  21.987  1.00 60.330          H  
ATOM  14574 2HG  LYS A 941     -41.106 -12.367  22.616  1.00 60.330          H  
ATOM  14575 1HD  LYS A 941     -41.925 -12.585  24.915  1.00 60.330          H  
ATOM  14576 2HD  LYS A 941     -43.459 -13.251  24.321  1.00 60.330          H  
ATOM  14577 1HE  LYS A 941     -42.229 -15.148  23.305  1.00 60.330          H  
ATOM  14578 2HE  LYS A 941     -40.703 -14.481  23.915  1.00 60.330          H  
ATOM  14579 1HZ  LYS A 941     -41.554 -16.201  25.343  1.00 60.330          H  
ATOM  14580 2HZ  LYS A 941     -41.545 -14.756  26.145  1.00 60.330          H  
ATOM  14581 3HZ  LYS A 941     -42.966 -15.381  25.578  1.00 60.330          H  
ATOM  14582  N   GLN A 942     -44.441 -10.899  20.058  1.00 37.470          N  
ATOM  14583  CA  GLN A 942     -45.044 -11.543  18.905  1.00 38.050          C  
ATOM  14584  C   GLN A 942     -44.568 -10.940  17.566  1.00 37.470          C  
ATOM  14585  O   GLN A 942     -44.344 -11.671  16.600  1.00 37.190          O  
ATOM  14586  CB  GLN A 942     -46.548 -11.475  19.014  1.00 53.040          C  
ATOM  14587  CG  GLN A 942     -47.132 -12.310  20.121  1.00 53.040          C  
ATOM  14588  CD  GLN A 942     -46.952 -13.790  19.866  1.00 53.040          C  
ATOM  14589  OE1 GLN A 942     -47.327 -14.281  18.786  1.00 53.040          O  
ATOM  14590  NE2 GLN A 942     -46.380 -14.497  20.827  1.00 53.040          N  
ATOM  14591  H   GLN A 942     -45.014 -10.366  20.724  1.00 44.960          H  
ATOM  14592  HA  GLN A 942     -44.750 -12.590  18.916  1.00 45.660          H  
ATOM  14593 1HB  GLN A 942     -46.854 -10.440  19.169  1.00 63.650          H  
ATOM  14594 2HB  GLN A 942     -46.956 -11.830  18.089  1.00 63.650          H  
ATOM  14595 1HG  GLN A 942     -46.631 -12.056  21.055  1.00 63.650          H  
ATOM  14596 2HG  GLN A 942     -48.196 -12.096  20.196  1.00 63.650          H  
ATOM  14597 1HE2 GLN A 942     -46.230 -15.481  20.715  1.00 63.650          H  
ATOM  14598 2HE2 GLN A 942     -46.089 -14.040  21.669  1.00 63.650          H  
ATOM  14599  N   LEU A 943     -44.351  -9.620  17.495  1.00 37.220          N  
ATOM  14600  CA  LEU A 943     -43.851  -9.011  16.249  1.00 36.650          C  
ATOM  14601  C   LEU A 943     -42.468  -9.545  15.899  1.00 35.240          C  
ATOM  14602  O   LEU A 943     -42.152  -9.787  14.733  1.00 34.760          O  
ATOM  14603  CB  LEU A 943     -43.859  -7.480  16.356  1.00 51.540          C  
ATOM  14604  CG  LEU A 943     -45.267  -6.870  16.367  1.00 51.540          C  
ATOM  14605  CD1 LEU A 943     -45.231  -5.406  16.723  1.00 51.540          C  
ATOM  14606  CD2 LEU A 943     -45.889  -7.034  14.963  1.00 51.540          C  
ATOM  14607  H   LEU A 943     -44.619  -9.033  18.296  1.00 44.660          H  
ATOM  14608  HA  LEU A 943     -44.505  -9.321  15.451  1.00 43.980          H  
ATOM  14609 1HB  LEU A 943     -43.359  -7.195  17.283  1.00 61.850          H  
ATOM  14610 2HB  LEU A 943     -43.304  -7.061  15.516  1.00 61.850          H  
ATOM  14611  HG  LEU A 943     -45.856  -7.372  17.111  1.00 61.850          H  
ATOM  14612 1HD1 LEU A 943     -46.245  -5.007  16.727  1.00 61.850          H  
ATOM  14613 2HD1 LEU A 943     -44.788  -5.279  17.710  1.00 61.850          H  
ATOM  14614 3HD1 LEU A 943     -44.660  -4.888  16.003  1.00 61.850          H  
ATOM  14615 1HD2 LEU A 943     -46.871  -6.620  14.965  1.00 61.850          H  
ATOM  14616 2HD2 LEU A 943     -45.268  -6.505  14.242  1.00 61.850          H  
ATOM  14617 3HD2 LEU A 943     -45.971  -8.063  14.663  1.00 61.850          H  
ATOM  14618  N   MET A 944     -41.682  -9.821  16.927  1.00 34.620          N  
ATOM  14619  CA  MET A 944     -40.347 -10.394  16.809  1.00 33.280          C  
ATOM  14620  C   MET A 944     -40.355 -11.787  16.142  1.00 33.190          C  
ATOM  14621  O   MET A 944     -39.298 -12.313  15.800  1.00 32.130          O  
ATOM  14622  CB  MET A 944     -39.686 -10.427  18.182  1.00 47.130          C  
ATOM  14623  CG  MET A 944     -38.272 -10.988  18.239  1.00 47.130          C  
ATOM  14624  SD  MET A 944     -37.579 -10.916  19.891  1.00 47.130          S  
ATOM  14625  CE  MET A 944     -38.572 -12.103  20.803  1.00 47.130          C  
ATOM  14626  H   MET A 944     -42.014  -9.537  17.858  1.00 41.540          H  
ATOM  14627  HA  MET A 944     -39.760  -9.744  16.165  1.00 39.940          H  
ATOM  14628 1HB  MET A 944     -39.680  -9.424  18.609  1.00 56.550          H  
ATOM  14629 2HB  MET A 944     -40.294 -11.032  18.818  1.00 56.550          H  
ATOM  14630 1HG  MET A 944     -38.261 -12.029  17.931  1.00 56.550          H  
ATOM  14631 2HG  MET A 944     -37.626 -10.423  17.568  1.00 56.550          H  
ATOM  14632 1HE  MET A 944     -38.223 -12.148  21.829  1.00 56.550          H  
ATOM  14633 2HE  MET A 944     -39.612 -11.798  20.797  1.00 56.550          H  
ATOM  14634 3HE  MET A 944     -38.478 -13.087  20.345  1.00 56.550          H  
ATOM  14635  N   THR A 945     -41.521 -12.415  15.965  1.00 34.320          N  
ATOM  14636  CA  THR A 945     -41.558 -13.722  15.318  1.00 34.380          C  
ATOM  14637  C   THR A 945     -41.484 -13.578  13.787  1.00 34.530          C  
ATOM  14638  O   THR A 945     -41.318 -14.572  13.073  1.00 34.660          O  
ATOM  14639  CB  THR A 945     -42.816 -14.543  15.692  1.00 48.110          C  
ATOM  14640  OG1 THR A 945     -44.006 -13.897  15.221  1.00 48.110          O  
ATOM  14641  CG2 THR A 945     -42.914 -14.732  17.203  1.00 48.110          C  
ATOM  14642  H   THR A 945     -42.398 -11.983  16.255  1.00 41.180          H  
ATOM  14643  HA  THR A 945     -40.686 -14.287  15.642  1.00 41.260          H  
ATOM  14644  HB  THR A 945     -42.748 -15.521  15.222  1.00 57.730          H  
ATOM  14645  HG1 THR A 945     -44.109 -13.031  15.656  1.00 57.730          H  
ATOM  14646 1HG2 THR A 945     -43.797 -15.322  17.440  1.00 57.730          H  
ATOM  14647 2HG2 THR A 945     -42.024 -15.245  17.560  1.00 57.730          H  
ATOM  14648 3HG2 THR A 945     -42.987 -13.762  17.687  1.00 57.730          H  
ATOM  14649  N   LEU A 946     -41.557 -12.341  13.275  1.00 34.560          N  
ATOM  14650  CA  LEU A 946     -41.525 -12.107  11.839  1.00 34.660          C  
ATOM  14651  C   LEU A 946     -40.120 -11.708  11.439  1.00 33.320          C  
ATOM  14652  O   LEU A 946     -39.346 -11.206  12.253  1.00 32.480          O  
ATOM  14653  CB  LEU A 946     -42.449 -10.943  11.404  1.00 48.480          C  
ATOM  14654  CG  LEU A 946     -44.017 -11.109  11.366  1.00 48.480          C  
ATOM  14655  CD1 LEU A 946     -44.426 -12.354  10.566  1.00 48.480          C  
ATOM  14656  CD2 LEU A 946     -44.589 -11.128  12.773  1.00 48.480          C  
ATOM  14657  H   LEU A 946     -41.673 -11.540  13.903  1.00 41.470          H  
ATOM  14658  HA  LEU A 946     -41.784 -13.024  11.317  1.00 41.590          H  
ATOM  14659 1HB  LEU A 946     -42.250 -10.116  12.083  1.00 58.180          H  
ATOM  14660 2HB  LEU A 946     -42.140 -10.628  10.424  1.00 58.180          H  
ATOM  14661  HG  LEU A 946     -44.419 -10.256  10.848  1.00 58.180          H  
ATOM  14662 1HD1 LEU A 946     -45.508 -12.407  10.530  1.00 58.180          H  
ATOM  14663 2HD1 LEU A 946     -44.039 -12.297   9.560  1.00 58.180          H  
ATOM  14664 3HD1 LEU A 946     -44.045 -13.250  11.052  1.00 58.180          H  
ATOM  14665 1HD2 LEU A 946     -45.675 -11.194  12.721  1.00 58.180          H  
ATOM  14666 2HD2 LEU A 946     -44.211 -11.979  13.331  1.00 58.180          H  
ATOM  14667 3HD2 LEU A 946     -44.306 -10.212  13.278  1.00 58.180          H  
ATOM  14668  N   ALA A 947     -39.760 -11.976  10.180  1.00 33.120          N  
ATOM  14669  CA  ALA A 947     -38.464 -11.572   9.624  1.00 31.910          C  
ATOM  14670  C   ALA A 947     -37.291 -12.080  10.455  1.00 30.720          C  
ATOM  14671  O   ALA A 947     -36.309 -11.368  10.647  1.00 29.710          O  
ATOM  14672  CB  ALA A 947     -38.387 -10.059   9.548  1.00 45.160          C  
ATOM  14673  H   ALA A 947     -40.418 -12.443   9.566  1.00 39.740          H  
ATOM  14674  HA  ALA A 947     -38.378 -11.990   8.619  1.00 38.290          H  
ATOM  14675 1HB  ALA A 947     -37.447  -9.798   9.126  1.00 54.190          H  
ATOM  14676 2HB  ALA A 947     -39.194  -9.683   8.920  1.00 54.190          H  
ATOM  14677 3HB  ALA A 947     -38.462  -9.624  10.537  1.00 54.190          H  
ATOM  14678  N   ASP A 948     -37.407 -13.283  11.001  1.00 30.850          N  
ATOM  14679  CA  ASP A 948     -36.372 -13.892  11.841  1.00 29.800          C  
ATOM  14680  C   ASP A 948     -35.922 -12.958  12.972  1.00 29.170          C  
ATOM  14681  O   ASP A 948     -34.737 -12.958  13.330  1.00 28.000          O  
ATOM  14682  CB  ASP A 948     -35.109 -14.226  11.044  1.00 42.140          C  
ATOM  14683  CG  ASP A 948     -35.291 -15.193   9.897  1.00 42.140          C  
ATOM  14684  OD1 ASP A 948     -36.114 -16.093   9.991  1.00 42.140          O  
ATOM  14685  OD2 ASP A 948     -34.573 -15.048   8.918  1.00 42.140          O  
ATOM  14686  H   ASP A 948     -38.246 -13.818  10.810  1.00 37.020          H  
ATOM  14687  HA  ASP A 948     -36.779 -14.800  12.285  1.00 35.760          H  
ATOM  14688 1HB  ASP A 948     -34.685 -13.313  10.679  1.00 50.570          H  
ATOM  14689 2HB  ASP A 948     -34.376 -14.657  11.726  1.00 50.570          H  
ATOM  14690  N   GLY A 949     -36.838 -12.195  13.563  1.00 29.980          N  
ATOM  14691  CA  GLY A 949     -36.484 -11.313  14.656  1.00 29.620          C  
ATOM  14692  C   GLY A 949     -35.934  -9.961  14.229  1.00 29.150          C  
ATOM  14693  O   GLY A 949     -35.601  -9.145  15.084  1.00 28.950          O  
ATOM  14694  H   GLY A 949     -37.815 -12.185  13.248  1.00 35.980          H  
ATOM  14695 1HA  GLY A 949     -37.363 -11.142  15.262  1.00 35.540          H  
ATOM  14696 2HA  GLY A 949     -35.763 -11.811  15.299  1.00 35.540          H  
ATOM  14697  N   ARG A 950     -35.867  -9.667  12.934  1.00 29.060          N  
ATOM  14698  CA  ARG A 950     -35.321  -8.388  12.493  1.00 28.590          C  
ATOM  14699  C   ARG A 950     -36.350  -7.276  12.626  1.00 29.650          C  
ATOM  14700  O   ARG A 950     -36.850  -6.739  11.630  1.00 30.190          O  
ATOM  14701  CB  ARG A 950     -34.841  -8.488  11.047  1.00 40.210          C  
ATOM  14702  CG  ARG A 950     -33.591  -9.345  10.841  1.00 40.210          C  
ATOM  14703  CD  ARG A 950     -33.116  -9.317   9.421  1.00 40.210          C  
ATOM  14704  NE  ARG A 950     -34.080  -9.975   8.529  1.00 40.210          N  
ATOM  14705  CZ  ARG A 950     -34.148 -11.301   8.252  1.00 40.210          C  
ATOM  14706  NH1 ARG A 950     -33.306 -12.181   8.753  1.00 40.210          N  
ATOM  14707  NH2 ARG A 950     -35.111 -11.685   7.459  1.00 40.210          N  
ATOM  14708  H   ARG A 950     -36.154 -10.356  12.236  1.00 34.870          H  
ATOM  14709  HA  ARG A 950     -34.461  -8.152  13.123  1.00 34.310          H  
ATOM  14710 1HB  ARG A 950     -35.626  -8.925  10.445  1.00 48.260          H  
ATOM  14711 2HB  ARG A 950     -34.646  -7.501  10.642  1.00 48.260          H  
ATOM  14712 1HG  ARG A 950     -32.782  -8.977  11.477  1.00 48.260          H  
ATOM  14713 2HG  ARG A 950     -33.820 -10.379  11.106  1.00 48.260          H  
ATOM  14714 1HD  ARG A 950     -33.006  -8.278   9.097  1.00 48.260          H  
ATOM  14715 2HD  ARG A 950     -32.153  -9.818   9.329  1.00 48.260          H  
ATOM  14716  HE  ARG A 950     -34.811  -9.398   8.082  1.00 48.260          H  
ATOM  14717 1HH1 ARG A 950     -32.574 -11.885   9.368  1.00 48.260          H  
ATOM  14718 2HH1 ARG A 950     -33.443 -13.189   8.540  1.00 48.260          H  
ATOM  14719 1HH2 ARG A 950     -35.741 -10.954   7.111  1.00 48.260          H  
ATOM  14720 2HH2 ARG A 950     -35.234 -12.658   7.204  1.00 48.260          H  
ATOM  14721  N   VAL A 951     -36.634  -6.923  13.873  1.00 29.950          N  
ATOM  14722  CA  VAL A 951     -37.667  -5.953  14.173  1.00 31.050          C  
ATOM  14723  C   VAL A 951     -37.151  -4.675  14.835  1.00 30.710          C  
ATOM  14724  O   VAL A 951     -36.431  -4.721  15.832  1.00 30.160          O  
ATOM  14725  CB  VAL A 951     -38.765  -6.633  15.059  1.00 43.030          C  
ATOM  14726  CG1 VAL A 951     -38.181  -7.200  16.314  1.00 43.030          C  
ATOM  14727  CG2 VAL A 951     -39.857  -5.631  15.398  1.00 43.030          C  
ATOM  14728  H   VAL A 951     -36.145  -7.444  14.597  1.00 35.940          H  
ATOM  14729  HA  VAL A 951     -38.119  -5.686  13.242  1.00 37.260          H  
ATOM  14730  HB  VAL A 951     -39.192  -7.464  14.514  1.00 51.640          H  
ATOM  14731 1HG1 VAL A 951     -38.965  -7.665  16.903  1.00 51.640          H  
ATOM  14732 2HG1 VAL A 951     -37.433  -7.932  16.081  1.00 51.640          H  
ATOM  14733 3HG1 VAL A 951     -37.747  -6.417  16.867  1.00 51.640          H  
ATOM  14734 1HG2 VAL A 951     -40.630  -6.120  15.994  1.00 51.640          H  
ATOM  14735 2HG2 VAL A 951     -39.436  -4.817  15.959  1.00 51.640          H  
ATOM  14736 3HG2 VAL A 951     -40.296  -5.248  14.485  1.00 51.640          H  
ATOM  14737  N   VAL A 952     -37.549  -3.531  14.292  1.00 31.110          N  
ATOM  14738  CA  VAL A 952     -37.129  -2.256  14.879  1.00 30.970          C  
ATOM  14739  C   VAL A 952     -38.282  -1.354  15.275  1.00 32.260          C  
ATOM  14740  O   VAL A 952     -39.087  -0.946  14.438  1.00 32.980          O  
ATOM  14741  CB  VAL A 952     -36.139  -1.511  13.956  1.00 43.410          C  
ATOM  14742  CG1 VAL A 952     -35.775  -0.147  14.535  1.00 43.410          C  
ATOM  14743  CG2 VAL A 952     -34.872  -2.343  13.867  1.00 43.410          C  
ATOM  14744  H   VAL A 952     -38.147  -3.589  13.457  1.00 37.330          H  
ATOM  14745  HA  VAL A 952     -36.580  -2.480  15.786  1.00 37.160          H  
ATOM  14746  HB  VAL A 952     -36.573  -1.365  12.974  1.00 52.100          H  
ATOM  14747 1HG1 VAL A 952     -35.052   0.346  13.882  1.00 52.100          H  
ATOM  14748 2HG1 VAL A 952     -36.659   0.486  14.619  1.00 52.100          H  
ATOM  14749 3HG1 VAL A 952     -35.344  -0.292  15.520  1.00 52.100          H  
ATOM  14750 1HG2 VAL A 952     -34.157  -1.854  13.256  1.00 52.100          H  
ATOM  14751 2HG2 VAL A 952     -34.463  -2.468  14.867  1.00 52.100          H  
ATOM  14752 3HG2 VAL A 952     -35.099  -3.315  13.445  1.00 52.100          H  
ATOM  14753  N   LEU A 953     -38.291  -0.996  16.556  1.00 32.560          N  
ATOM  14754  CA  LEU A 953     -39.329  -0.166  17.157  1.00 33.790          C  
ATOM  14755  C   LEU A 953     -38.929   1.284  17.317  1.00 33.720          C  
ATOM  14756  O   LEU A 953     -37.915   1.595  17.934  1.00 32.830          O  
ATOM  14757  CB  LEU A 953     -39.660  -0.689  18.562  1.00 46.810          C  
ATOM  14758  CG  LEU A 953     -40.696  -1.812  18.728  1.00 46.810          C  
ATOM  14759  CD1 LEU A 953     -40.223  -3.059  18.018  1.00 46.810          C  
ATOM  14760  CD2 LEU A 953     -40.895  -2.088  20.198  1.00 46.810          C  
ATOM  14761  H   LEU A 953     -37.531  -1.366  17.141  1.00 39.070          H  
ATOM  14762  HA  LEU A 953     -40.210  -0.201  16.526  1.00 40.550          H  
ATOM  14763 1HB  LEU A 953     -38.731  -1.068  18.972  1.00 56.180          H  
ATOM  14764 2HB  LEU A 953     -39.968   0.156  19.159  1.00 56.180          H  
ATOM  14765  HG  LEU A 953     -41.633  -1.499  18.321  1.00 56.180          H  
ATOM  14766 1HD1 LEU A 953     -40.951  -3.858  18.142  1.00 56.180          H  
ATOM  14767 2HD1 LEU A 953     -40.095  -2.869  16.972  1.00 56.180          H  
ATOM  14768 3HD1 LEU A 953     -39.283  -3.352  18.433  1.00 56.180          H  
ATOM  14769 1HD2 LEU A 953     -41.640  -2.868  20.325  1.00 56.180          H  
ATOM  14770 2HD2 LEU A 953     -39.958  -2.410  20.642  1.00 56.180          H  
ATOM  14771 3HD2 LEU A 953     -41.243  -1.188  20.694  1.00 56.180          H  
ATOM  14772  N   ALA A 954     -39.727   2.181  16.783  1.00 34.670          N  
ATOM  14773  CA  ALA A 954     -39.432   3.591  16.948  1.00 34.780          C  
ATOM  14774  C   ALA A 954     -40.352   4.156  17.996  1.00 36.030          C  
ATOM  14775  O   ALA A 954     -41.561   3.953  17.928  1.00 37.040          O  
ATOM  14776  CB  ALA A 954     -39.600   4.342  15.639  1.00 48.650          C  
ATOM  14777  H   ALA A 954     -40.547   1.867  16.254  1.00 41.600          H  
ATOM  14778  HA  ALA A 954     -38.410   3.700  17.297  1.00 41.740          H  
ATOM  14779 1HB  ALA A 954     -39.373   5.397  15.799  1.00 58.380          H  
ATOM  14780 2HB  ALA A 954     -38.927   3.930  14.889  1.00 58.380          H  
ATOM  14781 3HB  ALA A 954     -40.631   4.242  15.299  1.00 58.380          H  
ATOM  14782  N   LEU A 955     -39.822   4.870  18.973  1.00 36.020          N  
ATOM  14783  CA  LEU A 955     -40.696   5.475  19.973  1.00 37.230          C  
ATOM  14784  C   LEU A 955     -41.640   6.462  19.280  1.00 38.190          C  
ATOM  14785  O   LEU A 955     -41.195   7.307  18.499  1.00 37.850          O  
ATOM  14786  CB  LEU A 955     -39.834   6.157  21.062  1.00 51.640          C  
ATOM  14787  CG  LEU A 955     -40.538   6.808  22.314  1.00 51.640          C  
ATOM  14788  CD1 LEU A 955     -41.229   5.753  23.159  1.00 51.640          C  
ATOM  14789  CD2 LEU A 955     -39.467   7.512  23.167  1.00 51.640          C  
ATOM  14790  H   LEU A 955     -38.807   4.977  19.058  1.00 43.220          H  
ATOM  14791  HA  LEU A 955     -41.297   4.691  20.427  1.00 44.680          H  
ATOM  14792 1HB  LEU A 955     -39.111   5.437  21.419  1.00 61.970          H  
ATOM  14793 2HB  LEU A 955     -39.296   6.960  20.575  1.00 61.970          H  
ATOM  14794  HG  LEU A 955     -41.286   7.534  21.977  1.00 61.970          H  
ATOM  14795 1HD1 LEU A 955     -41.705   6.225  24.020  1.00 61.970          H  
ATOM  14796 2HD1 LEU A 955     -41.987   5.268  22.554  1.00 61.970          H  
ATOM  14797 3HD1 LEU A 955     -40.505   5.026  23.506  1.00 61.970          H  
ATOM  14798 1HD2 LEU A 955     -39.939   7.980  24.023  1.00 61.970          H  
ATOM  14799 2HD2 LEU A 955     -38.739   6.787  23.502  1.00 61.970          H  
ATOM  14800 3HD2 LEU A 955     -38.974   8.267  22.578  1.00 61.970          H  
ATOM  14801  N   GLU A 956     -42.936   6.339  19.563  1.00 39.370          N  
ATOM  14802  CA  GLU A 956     -43.986   7.179  18.980  1.00 40.400          C  
ATOM  14803  C   GLU A 956     -44.830   7.809  20.095  1.00 41.660          C  
ATOM  14804  O   GLU A 956     -44.501   7.677  21.276  1.00 41.640          O  
ATOM  14805  CB  GLU A 956     -44.811   6.436  17.921  1.00 56.150          C  
ATOM  14806  CG  GLU A 956     -44.045   6.073  16.605  1.00 56.150          C  
ATOM  14807  CD  GLU A 956     -43.668   7.230  15.708  1.00 56.150          C  
ATOM  14808  OE1 GLU A 956     -44.001   8.339  16.015  1.00 56.150          O  
ATOM  14809  OE2 GLU A 956     -43.109   6.993  14.675  1.00 56.150          O  
ATOM  14810  H   GLU A 956     -43.215   5.603  20.216  1.00 47.240          H  
ATOM  14811  HA  GLU A 956     -43.501   8.001  18.454  1.00 48.480          H  
ATOM  14812 1HB  GLU A 956     -45.164   5.511  18.320  1.00 67.380          H  
ATOM  14813 2HB  GLU A 956     -45.685   7.023  17.639  1.00 67.380          H  
ATOM  14814 1HG  GLU A 956     -43.144   5.530  16.862  1.00 67.380          H  
ATOM  14815 2HG  GLU A 956     -44.647   5.445  16.048  1.00 67.380          H  
ATOM  14816  N   GLY A 957     -45.856   8.574  19.727  1.00 42.740          N  
ATOM  14817  CA  GLY A 957     -46.635   9.355  20.685  1.00 43.950          C  
ATOM  14818  C   GLY A 957     -47.075   8.606  21.934  1.00 44.430          C  
ATOM  14819  O   GLY A 957     -47.552   7.460  21.874  1.00 44.400          O  
ATOM  14820  H   GLY A 957     -46.130   8.585  18.751  1.00 51.290          H  
ATOM  14821 1HA  GLY A 957     -46.055  10.223  20.990  1.00 52.740          H  
ATOM  14822 2HA  GLY A 957     -47.521   9.742  20.179  1.00 52.740          H  
ATOM  14823  N   GLY A 958     -46.927   9.324  23.048  1.00 44.910          N  
ATOM  14824  CA  GLY A 958     -47.202   8.924  24.418  1.00 45.430          C  
ATOM  14825  C   GLY A 958     -46.853  10.135  25.287  1.00 45.790          C  
ATOM  14826  O   GLY A 958     -45.969  10.919  24.922  1.00 45.170          O  
ATOM  14827  H   GLY A 958     -46.558  10.256  22.935  1.00 53.890          H  
ATOM  14828 1HA  GLY A 958     -48.228   8.622  24.557  1.00 54.520          H  
ATOM  14829 2HA  GLY A 958     -46.580   8.076  24.678  1.00 54.520          H  
ATOM  14830  N   HIS A 959     -47.544  10.300  26.421  1.00 46.790          N  
ATOM  14831  CA  HIS A 959     -47.306  11.439  27.319  1.00 47.270          C  
ATOM  14832  C   HIS A 959     -47.048  11.069  28.792  1.00 47.370          C  
ATOM  14833  O   HIS A 959     -46.409  11.821  29.547  1.00 47.290          O  
ATOM  14834  CB  HIS A 959     -48.490  12.406  27.198  1.00 65.990          C  
ATOM  14835  CG  HIS A 959     -48.606  13.048  25.818  1.00 65.990          C  
ATOM  14836  ND1 HIS A 959     -49.007  12.355  24.678  1.00 65.990          N  
ATOM  14837  CD2 HIS A 959     -48.401  14.324  25.425  1.00 65.990          C  
ATOM  14838  CE1 HIS A 959     -49.009  13.179  23.652  1.00 65.990          C  
ATOM  14839  NE2 HIS A 959     -48.644  14.385  24.077  1.00 65.990          N  
ATOM  14840  H   HIS A 959     -48.254   9.611  26.667  1.00 56.150          H  
ATOM  14841  HA  HIS A 959     -46.422  11.971  26.976  1.00 56.720          H  
ATOM  14842 1HB  HIS A 959     -49.415  11.883  27.412  1.00 79.180          H  
ATOM  14843 2HB  HIS A 959     -48.386  13.198  27.932  1.00 79.180          H  
ATOM  14844  HD1 HIS A 959     -49.478  11.430  24.621  1.00 79.180          H  
ATOM  14845  HD2 HIS A 959     -48.099  15.218  25.961  1.00 79.180          H  
ATOM  14846  HE1 HIS A 959     -49.294  12.813  22.665  1.00 79.180          H  
ATOM  14847  N   ASP A 960     -47.541   9.915  29.237  1.00 47.550          N  
ATOM  14848  CA  ASP A 960     -47.359   9.552  30.642  1.00 47.690          C  
ATOM  14849  C   ASP A 960     -45.994   8.942  30.772  1.00 46.370          C  
ATOM  14850  O   ASP A 960     -45.813   7.730  30.694  1.00 45.770          O  
ATOM  14851  CB  ASP A 960     -48.456   8.595  31.149  1.00 66.710          C  
ATOM  14852  CG  ASP A 960     -48.328   8.201  32.660  1.00 66.710          C  
ATOM  14853  OD1 ASP A 960     -47.221   8.232  33.179  1.00 66.710          O  
ATOM  14854  OD2 ASP A 960     -49.320   7.890  33.266  1.00 66.710          O  
ATOM  14855  H   ASP A 960     -48.069   9.314  28.613  1.00 57.060          H  
ATOM  14856  HA  ASP A 960     -47.392  10.455  31.253  1.00 57.230          H  
ATOM  14857 1HB  ASP A 960     -49.443   9.039  30.981  1.00 80.050          H  
ATOM  14858 2HB  ASP A 960     -48.415   7.685  30.580  1.00 80.050          H  
ATOM  14859  N   LEU A 961     -45.013   9.792  30.995  1.00 45.980          N  
ATOM  14860  CA  LEU A 961     -43.644   9.330  30.989  1.00 44.710          C  
ATOM  14861  C   LEU A 961     -43.349   8.233  31.994  1.00 44.390          C  
ATOM  14862  O   LEU A 961     -42.514   7.364  31.722  1.00 43.280          O  
ATOM  14863  CB  LEU A 961     -42.695  10.495  31.179  1.00 63.100          C  
ATOM  14864  CG  LEU A 961     -41.203  10.165  31.149  1.00 63.100          C  
ATOM  14865  CD1 LEU A 961     -40.831   9.470  29.815  1.00 63.100          C  
ATOM  14866  CD2 LEU A 961     -40.462  11.477  31.306  1.00 63.100          C  
ATOM  14867  H   LEU A 961     -45.247  10.786  31.048  1.00 55.180          H  
ATOM  14868  HA  LEU A 961     -43.472   8.930  29.998  1.00 53.650          H  
ATOM  14869 1HB  LEU A 961     -42.895  11.229  30.399  1.00 75.720          H  
ATOM  14870 2HB  LEU A 961     -42.913  10.952  32.140  1.00 75.720          H  
ATOM  14871  HG  LEU A 961     -40.931   9.501  31.969  1.00 75.720          H  
ATOM  14872 1HD1 LEU A 961     -39.770   9.281  29.801  1.00 75.720          H  
ATOM  14873 2HD1 LEU A 961     -41.345   8.520  29.709  1.00 75.720          H  
ATOM  14874 3HD1 LEU A 961     -41.092  10.096  28.987  1.00 75.720          H  
ATOM  14875 1HD2 LEU A 961     -39.401  11.316  31.288  1.00 75.720          H  
ATOM  14876 2HD2 LEU A 961     -40.727  12.152  30.498  1.00 75.720          H  
ATOM  14877 3HD2 LEU A 961     -40.737  11.919  32.244  1.00 75.720          H  
ATOM  14878  N   THR A 962     -43.957   8.280  33.176  1.00 45.320          N  
ATOM  14879  CA  THR A 962     -43.668   7.238  34.149  1.00 45.010          C  
ATOM  14880  C   THR A 962     -44.139   5.899  33.594  1.00 44.620          C  
ATOM  14881  O   THR A 962     -43.385   4.913  33.563  1.00 43.590          O  
ATOM  14882  CB  THR A 962     -44.374   7.510  35.500  1.00 63.140          C  
ATOM  14883  OG1 THR A 962     -43.903   8.745  36.057  1.00 63.140          O  
ATOM  14884  CG2 THR A 962     -44.072   6.382  36.483  1.00 63.140          C  
ATOM  14885  H   THR A 962     -44.629   9.009  33.386  1.00 54.380          H  
ATOM  14886  HA  THR A 962     -42.592   7.193  34.311  1.00 54.010          H  
ATOM  14887  HB  THR A 962     -45.454   7.580  35.336  1.00 75.770          H  
ATOM  14888  HG1 THR A 962     -44.464   8.996  36.799  1.00 75.770          H  
ATOM  14889 1HG2 THR A 962     -44.571   6.588  37.428  1.00 75.770          H  
ATOM  14890 2HG2 THR A 962     -44.429   5.430  36.091  1.00 75.770          H  
ATOM  14891 3HG2 THR A 962     -42.997   6.323  36.645  1.00 75.770          H  
ATOM  14892  N   ALA A 963     -45.395   5.870  33.128  1.00 45.450          N  
ATOM  14893  CA  ALA A 963     -45.947   4.645  32.572  1.00 45.240          C  
ATOM  14894  C   ALA A 963     -45.172   4.183  31.341  1.00 44.000          C  
ATOM  14895  O   ALA A 963     -44.985   2.978  31.136  1.00 43.270          O  
ATOM  14896  CB  ALA A 963     -47.402   4.847  32.202  1.00 63.420          C  
ATOM  14897  H   ALA A 963     -45.979   6.724  33.179  1.00 54.540          H  
ATOM  14898  HA  ALA A 963     -45.873   3.869  33.335  1.00 54.290          H  
ATOM  14899 1HB  ALA A 963     -47.810   3.923  31.828  1.00 76.100          H  
ATOM  14900 2HB  ALA A 963     -47.969   5.160  33.081  1.00 76.100          H  
ATOM  14901 3HB  ALA A 963     -47.471   5.613  31.438  1.00 76.100          H  
ATOM  14902  N   ILE A 964     -44.733   5.140  30.516  1.00 43.750          N  
ATOM  14903  CA  ILE A 964     -44.019   4.839  29.286  1.00 42.620          C  
ATOM  14904  C   ILE A 964     -42.699   4.219  29.597  1.00 41.380          C  
ATOM  14905  O   ILE A 964     -42.319   3.242  28.970  1.00 40.460          O  
ATOM  14906  CB  ILE A 964     -43.834   6.052  28.388  1.00 60.120          C  
ATOM  14907  CG1 ILE A 964     -45.197   6.465  27.901  1.00 60.120          C  
ATOM  14908  CG2 ILE A 964     -42.928   5.641  27.187  1.00 60.120          C  
ATOM  14909  CD1 ILE A 964     -45.272   7.789  27.283  1.00 60.120          C  
ATOM  14910  H   ILE A 964     -44.936   6.115  30.753  1.00 52.500          H  
ATOM  14911  HA  ILE A 964     -44.597   4.120  28.721  1.00 51.140          H  
ATOM  14912  HB  ILE A 964     -43.394   6.870  28.938  1.00 72.140          H  
ATOM  14913 1HG1 ILE A 964     -45.520   5.743  27.203  1.00 72.140          H  
ATOM  14914 2HG1 ILE A 964     -45.880   6.443  28.729  1.00 72.140          H  
ATOM  14915 1HG2 ILE A 964     -42.802   6.475  26.509  1.00 72.140          H  
ATOM  14916 2HG2 ILE A 964     -41.948   5.326  27.534  1.00 72.140          H  
ATOM  14917 3HG2 ILE A 964     -43.393   4.816  26.658  1.00 72.140          H  
ATOM  14918 1HD1 ILE A 964     -46.296   7.940  27.005  1.00 72.140          H  
ATOM  14919 2HD1 ILE A 964     -44.973   8.552  27.999  1.00 72.140          H  
ATOM  14920 3HD1 ILE A 964     -44.636   7.851  26.408  1.00 72.140          H  
ATOM  14921  N   CYS A 965     -41.968   4.752  30.560  1.00 41.370          N  
ATOM  14922  CA  CYS A 965     -40.689   4.147  30.854  1.00 40.220          C  
ATOM  14923  C   CYS A 965     -40.883   2.653  31.143  1.00 39.930          C  
ATOM  14924  O   CYS A 965     -40.119   1.832  30.616  1.00 38.820          O  
ATOM  14925  CB  CYS A 965     -40.033   4.848  32.034  1.00 56.770          C  
ATOM  14926  SG  CYS A 965     -39.537   6.545  31.667  1.00 56.770          S  
ATOM  14927  H   CYS A 965     -42.290   5.592  31.043  1.00 49.640          H  
ATOM  14928  HA  CYS A 965     -40.043   4.253  29.988  1.00 48.260          H  
ATOM  14929 1HB  CYS A 965     -40.730   4.869  32.878  1.00 68.120          H  
ATOM  14930 2HB  CYS A 965     -39.158   4.303  32.338  1.00 68.120          H  
ATOM  14931  HG  CYS A 965     -40.808   7.024  31.550  1.00 68.120          H  
ATOM  14932  N   ASP A 966     -41.943   2.281  31.892  1.00 40.930          N  
ATOM  14933  CA  ASP A 966     -42.200   0.855  32.124  1.00 40.700          C  
ATOM  14934  C   ASP A 966     -42.604   0.130  30.830  1.00 40.270          C  
ATOM  14935  O   ASP A 966     -42.161  -0.994  30.577  1.00 39.430          O  
ATOM  14936  CB  ASP A 966     -43.337   0.649  33.135  1.00 57.070          C  
ATOM  14937  CG  ASP A 966     -43.003   0.977  34.587  1.00 57.070          C  
ATOM  14938  OD1 ASP A 966     -41.850   1.063  34.936  1.00 57.070          O  
ATOM  14939  OD2 ASP A 966     -43.931   1.131  35.343  1.00 57.070          O  
ATOM  14940  H   ASP A 966     -42.517   3.005  32.346  1.00 49.120          H  
ATOM  14941  HA  ASP A 966     -41.290   0.397  32.509  1.00 48.840          H  
ATOM  14942 1HB  ASP A 966     -44.182   1.268  32.839  1.00 68.490          H  
ATOM  14943 2HB  ASP A 966     -43.669  -0.385  33.087  1.00 68.490          H  
ATOM  14944  N   ALA A 967     -43.455   0.754  30.007  1.00 40.880          N  
ATOM  14945  CA  ALA A 967     -43.892   0.129  28.754  1.00 40.590          C  
ATOM  14946  C   ALA A 967     -42.735  -0.101  27.791  1.00 39.210          C  
ATOM  14947  O   ALA A 967     -42.700  -1.118  27.094  1.00 38.580          O  
ATOM  14948  CB  ALA A 967     -44.967   0.958  28.125  1.00 56.940          C  
ATOM  14949  H   ALA A 967     -43.841   1.663  30.287  1.00 49.060          H  
ATOM  14950  HA  ALA A 967     -44.307  -0.841  28.979  1.00 48.710          H  
ATOM  14951 1HB  ALA A 967     -45.321   0.457  27.251  1.00 68.330          H  
ATOM  14952 2HB  ALA A 967     -45.766   1.063  28.830  1.00 68.330          H  
ATOM  14953 3HB  ALA A 967     -44.573   1.936  27.867  1.00 68.330          H  
ATOM  14954  N   SER A 968     -41.800   0.840  27.745  1.00 38.770          N  
ATOM  14955  CA  SER A 968     -40.628   0.735  26.901  1.00 37.480          C  
ATOM  14956  C   SER A 968     -39.767  -0.414  27.386  1.00 36.510          C  
ATOM  14957  O   SER A 968     -39.359  -1.268  26.595  1.00 35.560          O  
ATOM  14958  CB  SER A 968     -39.829   2.008  26.902  1.00 52.990          C  
ATOM  14959  OG  SER A 968     -38.714   1.867  26.070  1.00 52.990          O  
ATOM  14960  H   SER A 968     -41.930   1.672  28.310  1.00 46.520          H  
ATOM  14961  HA  SER A 968     -40.950   0.526  25.883  1.00 44.980          H  
ATOM  14962 1HB  SER A 968     -40.452   2.836  26.559  1.00 63.590          H  
ATOM  14963 2HB  SER A 968     -39.511   2.236  27.922  1.00 63.590          H  
ATOM  14964  HG  SER A 968     -38.216   2.676  26.160  1.00 63.590          H  
ATOM  14965  N   GLU A 969     -39.521  -0.482  28.706  1.00 36.800          N  
ATOM  14966  CA  GLU A 969     -38.715  -1.565  29.250  1.00 35.970          C  
ATOM  14967  C   GLU A 969     -39.346  -2.899  28.859  1.00 35.860          C  
ATOM  14968  O   GLU A 969     -38.630  -3.829  28.474  1.00 34.820          O  
ATOM  14969  CB  GLU A 969     -38.576  -1.463  30.782  1.00 50.690          C  
ATOM  14970  CG  GLU A 969     -37.572  -2.472  31.379  1.00 50.690          C  
ATOM  14971  CD  GLU A 969     -37.422  -2.480  32.872  1.00 50.690          C  
ATOM  14972  OE1 GLU A 969     -38.079  -1.732  33.536  1.00 50.690          O  
ATOM  14973  OE2 GLU A 969     -36.601  -3.241  33.346  1.00 50.690          O  
ATOM  14974  H   GLU A 969     -39.864   0.260  29.323  1.00 44.160          H  
ATOM  14975  HA  GLU A 969     -37.729  -1.531  28.809  1.00 43.160          H  
ATOM  14976 1HB  GLU A 969     -38.245  -0.457  31.046  1.00 60.830          H  
ATOM  14977 2HB  GLU A 969     -39.550  -1.619  31.249  1.00 60.830          H  
ATOM  14978 1HG  GLU A 969     -37.808  -3.473  31.034  1.00 60.830          H  
ATOM  14979 2HG  GLU A 969     -36.617  -2.196  30.991  1.00 60.830          H  
ATOM  14980  N   ALA A 970     -40.686  -3.005  28.946  1.00 36.970          N  
ATOM  14981  CA  ALA A 970     -41.373  -4.234  28.566  1.00 37.040          C  
ATOM  14982  C   ALA A 970     -41.144  -4.570  27.086  1.00 36.290          C  
ATOM  14983  O   ALA A 970     -40.883  -5.728  26.739  1.00 35.640          O  
ATOM  14984  CB  ALA A 970     -42.861  -4.097  28.851  1.00 51.830          C  
ATOM  14985  H   ALA A 970     -41.233  -2.220  29.320  1.00 44.360          H  
ATOM  14986  HA  ALA A 970     -40.966  -5.045  29.168  1.00 44.450          H  
ATOM  14987 1HB  ALA A 970     -43.375  -5.011  28.610  1.00 62.190          H  
ATOM  14988 2HB  ALA A 970     -43.006  -3.870  29.905  1.00 62.190          H  
ATOM  14989 3HB  ALA A 970     -43.271  -3.288  28.254  1.00 62.190          H  
ATOM  14990  N   CYS A 971     -41.203  -3.558  26.203  1.00 36.370          N  
ATOM  14991  CA  CYS A 971     -40.950  -3.792  24.781  1.00 35.740          C  
ATOM  14992  C   CYS A 971     -39.526  -4.229  24.520  1.00 34.290          C  
ATOM  14993  O   CYS A 971     -39.285  -5.148  23.734  1.00 33.650          O  
ATOM  14994  CB  CYS A 971     -41.189  -2.540  23.943  1.00 50.290          C  
ATOM  14995  SG  CYS A 971     -42.893  -2.072  23.759  1.00 50.290          S  
ATOM  14996  H   CYS A 971     -41.499  -2.628  26.528  1.00 43.640          H  
ATOM  14997  HA  CYS A 971     -41.618  -4.571  24.430  1.00 42.890          H  
ATOM  14998 1HB  CYS A 971     -40.659  -1.702  24.394  1.00 60.350          H  
ATOM  14999 2HB  CYS A 971     -40.773  -2.692  22.961  1.00 60.350          H  
ATOM  15000  HG  CYS A 971     -43.208  -3.119  22.961  1.00 60.350          H  
ATOM  15001  N   VAL A 972     -38.566  -3.609  25.185  1.00 33.820          N  
ATOM  15002  CA  VAL A 972     -37.215  -3.992  24.874  1.00 32.460          C  
ATOM  15003  C   VAL A 972     -36.928  -5.383  25.459  1.00 31.940          C  
ATOM  15004  O   VAL A 972     -36.256  -6.190  24.813  1.00 30.920          O  
ATOM  15005  CB  VAL A 972     -36.186  -2.954  25.257  1.00 45.990          C  
ATOM  15006  CG1 VAL A 972     -34.839  -3.532  24.897  1.00 45.990          C  
ATOM  15007  CG2 VAL A 972     -36.465  -1.626  24.528  1.00 45.990          C  
ATOM  15008  H   VAL A 972     -38.794  -2.843  25.828  1.00 40.580          H  
ATOM  15009  HA  VAL A 972     -37.143  -4.076  23.800  1.00 38.950          H  
ATOM  15010  HB  VAL A 972     -36.215  -2.778  26.330  1.00 55.190          H  
ATOM  15011 1HG1 VAL A 972     -34.080  -2.831  25.147  1.00 55.190          H  
ATOM  15012 2HG1 VAL A 972     -34.657  -4.452  25.421  1.00 55.190          H  
ATOM  15013 3HG1 VAL A 972     -34.806  -3.728  23.824  1.00 55.190          H  
ATOM  15014 1HG2 VAL A 972     -35.723  -0.892  24.805  1.00 55.190          H  
ATOM  15015 2HG2 VAL A 972     -36.438  -1.789  23.460  1.00 55.190          H  
ATOM  15016 3HG2 VAL A 972     -37.451  -1.253  24.807  1.00 55.190          H  
ATOM  15017  N   ASN A 973     -37.391  -5.692  26.680  1.00 32.630          N  
ATOM  15018  CA  ASN A 973     -37.150  -7.047  27.167  1.00 32.140          C  
ATOM  15019  C   ASN A 973     -37.744  -8.052  26.198  1.00 32.110          C  
ATOM  15020  O   ASN A 973     -37.164  -9.122  25.988  1.00 31.250          O  
ATOM  15021  CB  ASN A 973     -37.688  -7.258  28.569  1.00 45.190          C  
ATOM  15022  CG  ASN A 973     -36.779  -6.750  29.635  1.00 45.190          C  
ATOM  15023  OD1 ASN A 973     -35.544  -6.784  29.490  1.00 45.190          O  
ATOM  15024  ND2 ASN A 973     -37.342  -6.281  30.713  1.00 45.190          N  
ATOM  15025  H   ASN A 973     -37.914  -5.012  27.242  1.00 39.160          H  
ATOM  15026  HA  ASN A 973     -36.076  -7.216  27.189  1.00 38.570          H  
ATOM  15027 1HB  ASN A 973     -38.644  -6.733  28.655  1.00 54.230          H  
ATOM  15028 2HB  ASN A 973     -37.892  -8.314  28.738  1.00 54.230          H  
ATOM  15029 1HD2 ASN A 973     -36.769  -5.926  31.458  1.00 54.230          H  
ATOM  15030 2HD2 ASN A 973     -38.337  -6.268  30.801  1.00 54.230          H  
ATOM  15031  N   ALA A 974     -38.882  -7.725  25.570  1.00 33.050          N  
ATOM  15032  CA  ALA A 974     -39.425  -8.638  24.583  1.00 33.110          C  
ATOM  15033  C   ALA A 974     -38.431  -8.812  23.428  1.00 31.940          C  
ATOM  15034  O   ALA A 974     -38.113  -9.937  23.048  1.00 31.370          O  
ATOM  15035  CB  ALA A 974     -40.732  -8.110  24.061  1.00 46.330          C  
ATOM  15036  H   ALA A 974     -39.394  -6.874  25.826  1.00 39.660          H  
ATOM  15037  HA  ALA A 974     -39.585  -9.604  25.057  1.00 39.730          H  
ATOM  15038 1HB  ALA A 974     -41.115  -8.787  23.352  1.00 55.600          H  
ATOM  15039 2HB  ALA A 974     -41.423  -7.992  24.881  1.00 55.600          H  
ATOM  15040 3HB  ALA A 974     -40.577  -7.163  23.592  1.00 55.600          H  
ATOM  15041  N   LEU A 975     -37.837  -7.699  22.965  1.00 31.530          N  
ATOM  15042  CA  LEU A 975     -36.855  -7.698  21.870  1.00 30.420          C  
ATOM  15043  C   LEU A 975     -35.594  -8.489  22.212  1.00 29.180          C  
ATOM  15044  O   LEU A 975     -34.935  -9.079  21.349  1.00 28.340          O  
ATOM  15045  CB  LEU A 975     -36.454  -6.259  21.503  1.00 43.030          C  
ATOM  15046  CG  LEU A 975     -37.516  -5.368  20.833  1.00 43.030          C  
ATOM  15047  CD1 LEU A 975     -36.966  -3.935  20.696  1.00 43.030          C  
ATOM  15048  CD2 LEU A 975     -37.847  -5.923  19.485  1.00 43.030          C  
ATOM  15049  H   LEU A 975     -38.166  -6.801  23.335  1.00 37.840          H  
ATOM  15050  HA  LEU A 975     -37.310  -8.180  21.016  1.00 36.500          H  
ATOM  15051 1HB  LEU A 975     -36.132  -5.761  22.403  1.00 51.640          H  
ATOM  15052 2HB  LEU A 975     -35.617  -6.307  20.853  1.00 51.640          H  
ATOM  15053  HG  LEU A 975     -38.402  -5.339  21.440  1.00 51.640          H  
ATOM  15054 1HD1 LEU A 975     -37.701  -3.296  20.222  1.00 51.640          H  
ATOM  15055 2HD1 LEU A 975     -36.724  -3.536  21.664  1.00 51.640          H  
ATOM  15056 3HD1 LEU A 975     -36.068  -3.963  20.085  1.00 51.640          H  
ATOM  15057 1HD2 LEU A 975     -38.580  -5.311  19.007  1.00 51.640          H  
ATOM  15058 2HD2 LEU A 975     -36.937  -5.934  18.889  1.00 51.640          H  
ATOM  15059 3HD2 LEU A 975     -38.248  -6.924  19.555  1.00 51.640          H  
ATOM  15060  N   LEU A 976     -35.219  -8.475  23.477  1.00 29.110          N  
ATOM  15061  CA  LEU A 976     -34.043  -9.190  23.933  1.00 28.020          C  
ATOM  15062  C   LEU A 976     -34.292 -10.671  24.172  1.00 27.960          C  
ATOM  15063  O   LEU A 976     -33.345 -11.415  24.440  1.00 26.990          O  
ATOM  15064  CB  LEU A 976     -33.551  -8.570  25.249  1.00 39.660          C  
ATOM  15065  CG  LEU A 976     -32.989  -7.144  25.188  1.00 39.660          C  
ATOM  15066  CD1 LEU A 976     -32.764  -6.611  26.595  1.00 39.660          C  
ATOM  15067  CD2 LEU A 976     -31.684  -7.185  24.471  1.00 39.660          C  
ATOM  15068  H   LEU A 976     -35.749  -7.898  24.139  1.00 34.930          H  
ATOM  15069  HA  LEU A 976     -33.285  -9.110  23.164  1.00 33.620          H  
ATOM  15070 1HB  LEU A 976     -34.397  -8.555  25.933  1.00 47.600          H  
ATOM  15071 2HB  LEU A 976     -32.786  -9.218  25.675  1.00 47.600          H  
ATOM  15072  HG  LEU A 976     -33.680  -6.488  24.670  1.00 47.600          H  
ATOM  15073 1HD1 LEU A 976     -32.346  -5.607  26.540  1.00 47.600          H  
ATOM  15074 2HD1 LEU A 976     -33.713  -6.578  27.127  1.00 47.600          H  
ATOM  15075 3HD1 LEU A 976     -32.071  -7.252  27.130  1.00 47.600          H  
ATOM  15076 1HD2 LEU A 976     -31.256  -6.214  24.433  1.00 47.600          H  
ATOM  15077 2HD2 LEU A 976     -31.018  -7.844  24.991  1.00 47.600          H  
ATOM  15078 3HD2 LEU A 976     -31.816  -7.542  23.480  1.00 47.600          H  
ATOM  15079  N   GLY A 977     -35.547 -11.118  24.082  1.00 29.030          N  
ATOM  15080  CA  GLY A 977     -35.854 -12.500  24.378  1.00 29.120          C  
ATOM  15081  C   GLY A 977     -35.841 -12.774  25.881  1.00 29.330          C  
ATOM  15082  O   GLY A 977     -35.572 -13.902  26.301  1.00 29.080          O  
ATOM  15083  H   GLY A 977     -36.314 -10.509  23.778  1.00 34.840          H  
ATOM  15084 1HA  GLY A 977     -36.840 -12.733  23.975  1.00 34.940          H  
ATOM  15085 2HA  GLY A 977     -35.140 -13.148  23.876  1.00 34.940          H  
ATOM  15086  N   ASN A 978     -36.071 -11.742  26.698  1.00 29.790          N  
ATOM  15087  CA  ASN A 978     -36.055 -11.913  28.135  1.00 30.050          C  
ATOM  15088  C   ASN A 978     -37.421 -12.359  28.606  1.00 31.280          C  
ATOM  15089  O   ASN A 978     -38.428 -12.171  27.922  1.00 32.160          O  
ATOM  15090  CB  ASN A 978     -35.611 -10.649  28.855  1.00 41.970          C  
ATOM  15091  CG  ASN A 978     -34.127 -10.346  28.722  1.00 41.970          C  
ATOM  15092  OD1 ASN A 978     -33.291 -11.270  28.612  1.00 41.970          O  
ATOM  15093  ND2 ASN A 978     -33.775  -9.084  28.780  1.00 41.970          N  
ATOM  15094  H   ASN A 978     -36.336 -10.826  26.326  1.00 35.750          H  
ATOM  15095  HA  ASN A 978     -35.355 -12.711  28.385  1.00 36.060          H  
ATOM  15096 1HB  ASN A 978     -36.154  -9.814  28.439  1.00 50.360          H  
ATOM  15097 2HB  ASN A 978     -35.874 -10.714  29.910  1.00 50.360          H  
ATOM  15098 1HD2 ASN A 978     -32.804  -8.844  28.748  1.00 50.360          H  
ATOM  15099 2HD2 ASN A 978     -34.469  -8.345  28.903  1.00 50.360          H  
ATOM  15100  N   GLU A 979     -37.465 -13.000  29.760  1.00 31.380          N  
ATOM  15101  CA  GLU A 979     -38.745 -13.392  30.307  1.00 32.570          C  
ATOM  15102  C   GLU A 979     -39.607 -12.170  30.562  1.00 33.680          C  
ATOM  15103  O   GLU A 979     -39.154 -11.199  31.171  1.00 33.630          O  
ATOM  15104  CB  GLU A 979     -38.553 -14.179  31.606  1.00 45.120          C  
ATOM  15105  CG  GLU A 979     -39.841 -14.724  32.222  1.00 45.120          C  
ATOM  15106  CD  GLU A 979     -39.591 -15.537  33.456  1.00 45.120          C  
ATOM  15107  OE1 GLU A 979     -38.452 -15.678  33.829  1.00 45.120          O  
ATOM  15108  OE2 GLU A 979     -40.536 -16.025  34.027  1.00 45.120          O  
ATOM  15109  H   GLU A 979     -36.614 -13.177  30.273  1.00 37.660          H  
ATOM  15110  HA  GLU A 979     -39.255 -14.027  29.582  1.00 39.080          H  
ATOM  15111 1HB  GLU A 979     -37.888 -15.023  31.424  1.00 54.150          H  
ATOM  15112 2HB  GLU A 979     -38.075 -13.541  32.348  1.00 54.150          H  
ATOM  15113 1HG  GLU A 979     -40.496 -13.892  32.486  1.00 54.150          H  
ATOM  15114 2HG  GLU A 979     -40.357 -15.335  31.484  1.00 54.150          H  
ATOM  15115  N   LEU A 980     -40.853 -12.222  30.121  1.00 34.730          N  
ATOM  15116  CA  LEU A 980     -41.775 -11.135  30.380  1.00 35.870          C  
ATOM  15117  C   LEU A 980     -42.688 -11.540  31.500  1.00 36.830          C  
ATOM  15118  O   LEU A 980     -43.109 -12.694  31.570  1.00 36.950          O  
ATOM  15119  CB  LEU A 980     -42.633 -10.810  29.149  1.00 49.760          C  
ATOM  15120  CG  LEU A 980     -41.928 -10.300  27.871  1.00 49.760          C  
ATOM  15121  CD1 LEU A 980     -42.982 -10.188  26.758  1.00 49.760          C  
ATOM  15122  CD2 LEU A 980     -41.288  -8.918  28.135  1.00 49.760          C  
ATOM  15123  H   LEU A 980     -41.159 -13.037  29.614  1.00 41.680          H  
ATOM  15124  HA  LEU A 980     -41.220 -10.256  30.696  1.00 43.040          H  
ATOM  15125 1HB  LEU A 980     -43.160 -11.716  28.874  1.00 59.710          H  
ATOM  15126 2HB  LEU A 980     -43.384 -10.070  29.440  1.00 59.710          H  
ATOM  15127  HG  LEU A 980     -41.153 -11.007  27.558  1.00 59.710          H  
ATOM  15128 1HD1 LEU A 980     -42.520  -9.832  25.851  1.00 59.710          H  
ATOM  15129 2HD1 LEU A 980     -43.428 -11.163  26.572  1.00 59.710          H  
ATOM  15130 3HD1 LEU A 980     -43.760  -9.492  27.064  1.00 59.710          H  
ATOM  15131 1HD2 LEU A 980     -40.820  -8.562  27.236  1.00 59.710          H  
ATOM  15132 2HD2 LEU A 980     -42.057  -8.207  28.437  1.00 59.710          H  
ATOM  15133 3HD2 LEU A 980     -40.536  -8.998  28.916  1.00 59.710          H  
ATOM  15134  N   GLU A 981     -43.020 -10.595  32.360  1.00 37.570          N  
ATOM  15135  CA  GLU A 981     -43.985 -10.866  33.398  1.00 38.560          C  
ATOM  15136  C   GLU A 981     -45.290 -11.241  32.679  1.00 39.510          C  
ATOM  15137  O   GLU A 981     -45.639 -10.568  31.702  1.00 39.870          O  
ATOM  15138  CB  GLU A 981     -44.138  -9.638  34.297  1.00 53.590          C  
ATOM  15139  CG  GLU A 981     -45.093  -9.809  35.479  1.00 53.590          C  
ATOM  15140  CD  GLU A 981     -45.212  -8.584  36.323  1.00 53.590          C  
ATOM  15141  OE1 GLU A 981     -44.240  -7.892  36.471  1.00 53.590          O  
ATOM  15142  OE2 GLU A 981     -46.311  -8.301  36.775  1.00 53.590          O  
ATOM  15143  H   GLU A 981     -42.612  -9.674  32.273  1.00 45.080          H  
ATOM  15144  HA  GLU A 981     -43.610 -11.692  33.993  1.00 46.270          H  
ATOM  15145 1HB  GLU A 981     -43.163  -9.383  34.712  1.00 64.310          H  
ATOM  15146 2HB  GLU A 981     -44.451  -8.797  33.699  1.00 64.310          H  
ATOM  15147 1HG  GLU A 981     -46.080 -10.090  35.113  1.00 64.310          H  
ATOM  15148 2HG  GLU A 981     -44.725 -10.612  36.107  1.00 64.310          H  
ATOM  15149  N   PRO A 982     -45.999 -12.308  33.088  1.00 39.960          N  
ATOM  15150  CA  PRO A 982     -47.243 -12.763  32.500  1.00 40.920          C  
ATOM  15151  C   PRO A 982     -48.366 -11.778  32.739  1.00 42.230          C  
ATOM  15152  O   PRO A 982     -48.367 -11.059  33.748  1.00 42.590          O  
ATOM  15153  CB  PRO A 982     -47.499 -14.096  33.216  1.00 61.380          C  
ATOM  15154  CG  PRO A 982     -46.760 -13.981  34.529  1.00 61.380          C  
ATOM  15155  CD  PRO A 982     -45.534 -13.145  34.217  1.00 61.380          C  
ATOM  15156  HA  PRO A 982     -47.093 -12.922  31.422  1.00 49.100          H  
ATOM  15157 1HB  PRO A 982     -48.589 -14.237  33.352  1.00 73.660          H  
ATOM  15158 2HB  PRO A 982     -47.141 -14.929  32.595  1.00 73.660          H  
ATOM  15159 1HG  PRO A 982     -47.409 -13.502  35.282  1.00 73.660          H  
ATOM  15160 2HG  PRO A 982     -46.506 -14.980  34.915  1.00 73.660          H  
ATOM  15161 1HD  PRO A 982     -45.311 -12.557  35.099  1.00 73.660          H  
ATOM  15162 2HD  PRO A 982     -44.683 -13.781  33.904  1.00 73.660          H  
ATOM  15163  N   LEU A 983     -49.335 -11.804  31.838  1.00 42.970          N  
ATOM  15164  CA  LEU A 983     -50.534 -10.999  31.936  1.00 44.280          C  
ATOM  15165  C   LEU A 983     -51.451 -11.566  32.996  1.00 45.220          C  
ATOM  15166  O   LEU A 983     -51.403 -12.759  33.295  1.00 45.000          O  
ATOM  15167  CB  LEU A 983     -51.249 -10.991  30.590  1.00 61.470          C  
ATOM  15168  CG  LEU A 983     -50.503 -10.351  29.413  1.00 61.470          C  
ATOM  15169  CD1 LEU A 983     -51.266 -10.639  28.192  1.00 61.470          C  
ATOM  15170  CD2 LEU A 983     -50.382  -8.812  29.595  1.00 61.470          C  
ATOM  15171  H   LEU A 983     -49.241 -12.425  31.045  1.00 51.560          H  
ATOM  15172  HA  LEU A 983     -50.261  -9.990  32.226  1.00 53.140          H  
ATOM  15173 1HB  LEU A 983     -51.451 -12.017  30.321  1.00 73.760          H  
ATOM  15174 2HB  LEU A 983     -52.204 -10.483  30.705  1.00 73.760          H  
ATOM  15175  HG  LEU A 983     -49.519 -10.786  29.323  1.00 73.760          H  
ATOM  15176 1HD1 LEU A 983     -50.757 -10.199  27.333  1.00 73.760          H  
ATOM  15177 2HD1 LEU A 983     -51.345 -11.709  28.050  1.00 73.760          H  
ATOM  15178 3HD1 LEU A 983     -52.254 -10.216  28.305  1.00 73.760          H  
ATOM  15179 1HD2 LEU A 983     -49.865  -8.387  28.737  1.00 73.760          H  
ATOM  15180 2HD2 LEU A 983     -51.369  -8.367  29.668  1.00 73.760          H  
ATOM  15181 3HD2 LEU A 983     -49.819  -8.587  30.490  1.00 73.760          H  
ATOM  15182  N   ALA A 984     -52.247 -10.690  33.587  1.00 46.280          N  
ATOM  15183  CA  ALA A 984     -53.228 -11.041  34.603  1.00 47.300          C  
ATOM  15184  C   ALA A 984     -54.308 -11.958  34.072  1.00 47.930          C  
ATOM  15185  O   ALA A 984     -54.737 -11.832  32.919  1.00 48.100          O  
ATOM  15186  CB  ALA A 984     -53.889  -9.785  35.144  1.00 65.810          C  
ATOM  15187  H   ALA A 984     -52.187  -9.727  33.294  1.00 55.540          H  
ATOM  15188  HA  ALA A 984     -52.707 -11.562  35.409  1.00 56.760          H  
ATOM  15189 1HB  ALA A 984     -54.601 -10.057  35.925  1.00 78.970          H  
ATOM  15190 2HB  ALA A 984     -53.135  -9.124  35.562  1.00 78.970          H  
ATOM  15191 3HB  ALA A 984     -54.413  -9.274  34.342  1.00 78.970          H  
ATOM  15192  N   GLU A 985     -54.849 -12.799  34.957  1.00 48.400          N  
ATOM  15193  CA  GLU A 985     -55.978 -13.661  34.618  1.00 49.170          C  
ATOM  15194  C   GLU A 985     -57.173 -12.811  34.181  1.00 50.390          C  
ATOM  15195  O   GLU A 985     -57.949 -13.197  33.306  1.00 50.900          O  
ATOM  15196  CB  GLU A 985     -56.351 -14.526  35.822  1.00 68.530          C  
ATOM  15197  CG  GLU A 985     -55.261 -15.512  36.237  1.00 68.530          C  
ATOM  15198  CD  GLU A 985     -54.208 -14.886  37.129  1.00 68.530          C  
ATOM  15199  OE1 GLU A 985     -54.309 -13.701  37.398  1.00 68.530          O  
ATOM  15200  OE2 GLU A 985     -53.308 -15.576  37.531  1.00 68.530          O  
ATOM  15201  H   GLU A 985     -54.450 -12.871  35.899  1.00 58.080          H  
ATOM  15202  HA  GLU A 985     -55.683 -14.309  33.795  1.00 59.000          H  
ATOM  15203 1HB  GLU A 985     -56.578 -13.887  36.675  1.00 82.240          H  
ATOM  15204 2HB  GLU A 985     -57.253 -15.094  35.596  1.00 82.240          H  
ATOM  15205 1HG  GLU A 985     -55.720 -16.349  36.764  1.00 82.240          H  
ATOM  15206 2HG  GLU A 985     -54.783 -15.902  35.338  1.00 82.240          H  
ATOM  15207  N   ASP A 986     -57.253 -11.594  34.731  1.00 50.840          N  
ATOM  15208  CA  ASP A 986     -58.287 -10.605  34.439  1.00 51.970          C  
ATOM  15209  C   ASP A 986     -58.305 -10.205  32.958  1.00 51.760          C  
ATOM  15210  O   ASP A 986     -59.303  -9.678  32.469  1.00 52.700          O  
ATOM  15211  CB  ASP A 986     -58.046  -9.340  35.265  1.00 72.310          C  
ATOM  15212  CG  ASP A 986     -58.287  -9.508  36.764  1.00 72.310          C  
ATOM  15213  OD1 ASP A 986     -58.856 -10.492  37.173  1.00 72.310          O  
ATOM  15214  OD2 ASP A 986     -57.872  -8.643  37.490  1.00 72.310          O  
ATOM  15215  H   ASP A 986     -56.605 -11.375  35.475  1.00 61.010          H  
ATOM  15216  HA  ASP A 986     -59.258 -11.030  34.698  1.00 62.360          H  
ATOM  15217 1HB  ASP A 986     -57.023  -9.001  35.112  1.00 86.770          H  
ATOM  15218 2HB  ASP A 986     -58.701  -8.549  34.900  1.00 86.770          H  
ATOM  15219  N   ILE A 987     -57.176 -10.389  32.276  1.00 50.540          N  
ATOM  15220  CA  ILE A 987     -57.013 -10.073  30.869  1.00 50.200          C  
ATOM  15221  C   ILE A 987     -57.182 -11.361  30.084  1.00 49.980          C  
ATOM  15222  O   ILE A 987     -57.950 -11.452  29.134  1.00 50.580          O  
ATOM  15223  CB  ILE A 987     -55.585  -9.555  30.593  1.00 70.420          C  
ATOM  15224  CG1 ILE A 987     -55.338  -8.276  31.386  1.00 70.420          C  
ATOM  15225  CG2 ILE A 987     -55.394  -9.315  29.060  1.00 70.420          C  
ATOM  15226  CD1 ILE A 987     -53.887  -7.866  31.436  1.00 70.420          C  
ATOM  15227  H   ILE A 987     -56.395 -10.838  32.747  1.00 60.650          H  
ATOM  15228  HA  ILE A 987     -57.766  -9.352  30.558  1.00 60.240          H  
ATOM  15229  HB  ILE A 987     -54.859 -10.293  30.927  1.00 84.500          H  
ATOM  15230 1HG1 ILE A 987     -55.911  -7.466  30.942  1.00 84.500          H  
ATOM  15231 2HG1 ILE A 987     -55.685  -8.419  32.404  1.00 84.500          H  
ATOM  15232 1HG2 ILE A 987     -54.394  -8.967  28.860  1.00 84.500          H  
ATOM  15233 2HG2 ILE A 987     -55.553 -10.235  28.508  1.00 84.500          H  
ATOM  15234 3HG2 ILE A 987     -56.103  -8.572  28.723  1.00 84.500          H  
ATOM  15235 1HD1 ILE A 987     -53.792  -6.948  32.021  1.00 84.500          H  
ATOM  15236 2HD1 ILE A 987     -53.309  -8.648  31.898  1.00 84.500          H  
ATOM  15237 3HD1 ILE A 987     -53.508  -7.679  30.447  1.00 84.500          H  
ATOM  15238  N   LEU A 988     -56.404 -12.363  30.461  1.00 49.140          N  
ATOM  15239  CA  LEU A 988     -56.331 -13.603  29.715  1.00 48.750          C  
ATOM  15240  C   LEU A 988     -57.627 -14.383  29.644  1.00 49.860          C  
ATOM  15241  O   LEU A 988     -58.008 -14.868  28.580  1.00 49.980          O  
ATOM  15242  CB  LEU A 988     -55.251 -14.468  30.355  1.00 68.410          C  
ATOM  15243  CG  LEU A 988     -53.808 -13.979  30.195  1.00 68.410          C  
ATOM  15244  CD1 LEU A 988     -52.929 -14.822  31.076  1.00 68.410          C  
ATOM  15245  CD2 LEU A 988     -53.360 -14.080  28.718  1.00 68.410          C  
ATOM  15246  H   LEU A 988     -55.816 -12.241  31.288  1.00 58.970          H  
ATOM  15247  HA  LEU A 988     -56.055 -13.358  28.698  1.00 58.500          H  
ATOM  15248 1HB  LEU A 988     -55.454 -14.511  31.422  1.00 82.090          H  
ATOM  15249 2HB  LEU A 988     -55.314 -15.465  29.972  1.00 82.090          H  
ATOM  15250  HG  LEU A 988     -53.731 -12.943  30.532  1.00 82.090          H  
ATOM  15251 1HD1 LEU A 988     -51.898 -14.480  30.996  1.00 82.090          H  
ATOM  15252 2HD1 LEU A 988     -53.254 -14.724  32.116  1.00 82.090          H  
ATOM  15253 3HD1 LEU A 988     -52.991 -15.864  30.770  1.00 82.090          H  
ATOM  15254 1HD2 LEU A 988     -52.332 -13.748  28.636  1.00 82.090          H  
ATOM  15255 2HD2 LEU A 988     -53.428 -15.117  28.379  1.00 82.090          H  
ATOM  15256 3HD2 LEU A 988     -53.973 -13.463  28.081  1.00 82.090          H  
ATOM  15257  N   HIS A 989     -58.388 -14.424  30.715  1.00 50.740          N  
ATOM  15258  CA  HIS A 989     -59.594 -15.219  30.668  1.00 51.800          C  
ATOM  15259  C   HIS A 989     -60.827 -14.353  30.433  1.00 53.070          C  
ATOM  15260  O   HIS A 989     -61.966 -14.779  30.643  1.00 54.130          O  
ATOM  15261  CB  HIS A 989     -59.675 -16.058  31.930  1.00 72.100          C  
ATOM  15262  CG  HIS A 989     -58.528 -17.032  31.965  1.00 72.100          C  
ATOM  15263  ND1 HIS A 989     -58.471 -18.144  31.146  1.00 72.100          N  
ATOM  15264  CD2 HIS A 989     -57.383 -17.039  32.686  1.00 72.100          C  
ATOM  15265  CE1 HIS A 989     -57.346 -18.796  31.372  1.00 72.100          C  
ATOM  15266  NE2 HIS A 989     -56.668 -18.149  32.301  1.00 72.100          N  
ATOM  15267  H   HIS A 989     -58.112 -13.986  31.598  1.00 60.890          H  
ATOM  15268  HA  HIS A 989     -59.520 -15.925  29.851  1.00 62.160          H  
ATOM  15269 1HB  HIS A 989     -59.618 -15.411  32.810  1.00 86.520          H  
ATOM  15270 2HB  HIS A 989     -60.615 -16.603  31.963  1.00 86.520          H  
ATOM  15271  HD2 HIS A 989     -57.086 -16.304  33.423  1.00 86.520          H  
ATOM  15272  HE1 HIS A 989     -57.029 -19.713  30.871  1.00 86.520          H  
ATOM  15273  HE2 HIS A 989     -55.767 -18.420  32.671  1.00 86.520          H  
ATOM  15274  N   GLN A 990     -60.598 -13.127  29.976  1.00 52.970          N  
ATOM  15275  CA  GLN A 990     -61.657 -12.185  29.688  1.00 54.100          C  
ATOM  15276  C   GLN A 990     -61.984 -12.098  28.202  1.00 54.220          C  
ATOM  15277  O   GLN A 990     -61.092 -12.034  27.350  1.00 53.280          O  
ATOM  15278  CB  GLN A 990     -61.258 -10.817  30.268  1.00 75.290          C  
ATOM  15279  CG  GLN A 990     -62.147  -9.620  29.942  1.00 75.290          C  
ATOM  15280  CD  GLN A 990     -63.531  -9.656  30.555  1.00 75.290          C  
ATOM  15281  OE1 GLN A 990     -63.709  -9.762  31.771  1.00 75.290          O  
ATOM  15282  NE2 GLN A 990     -64.534  -9.545  29.695  1.00 75.290          N  
ATOM  15283  H   GLN A 990     -59.642 -12.804  29.801  1.00 63.560          H  
ATOM  15284  HA  GLN A 990     -62.557 -12.517  30.204  1.00 64.920          H  
ATOM  15285 1HB  GLN A 990     -61.216 -10.899  31.352  1.00 90.350          H  
ATOM  15286 2HB  GLN A 990     -60.253 -10.567  29.934  1.00 90.350          H  
ATOM  15287 1HG  GLN A 990     -61.643  -8.739  30.335  1.00 90.350          H  
ATOM  15288 2HG  GLN A 990     -62.237  -9.526  28.873  1.00 90.350          H  
ATOM  15289 1HE2 GLN A 990     -65.483  -9.543  30.016  1.00 90.350          H  
ATOM  15290 2HE2 GLN A 990     -64.326  -9.444  28.690  1.00 90.350          H  
ATOM  15291  N   SER A 991     -63.274 -12.140  27.883  1.00 55.380          N  
ATOM  15292  CA  SER A 991     -63.738 -11.907  26.520  1.00 55.700          C  
ATOM  15293  C   SER A 991     -63.481 -10.440  26.133  1.00 55.790          C  
ATOM  15294  O   SER A 991     -63.735  -9.554  26.955  1.00 56.260          O  
ATOM  15295  CB  SER A 991     -65.229 -12.166  26.442  1.00 77.850          C  
ATOM  15296  OG  SER A 991     -65.528 -13.512  26.618  1.00 77.850          O  
ATOM  15297  H   SER A 991     -63.958 -12.309  28.610  1.00 66.460          H  
ATOM  15298  HA  SER A 991     -63.237 -12.598  25.857  1.00 66.840          H  
ATOM  15299 1HB  SER A 991     -65.721 -11.587  27.218  1.00 93.420          H  
ATOM  15300 2HB  SER A 991     -65.618 -11.812  25.487  1.00 93.420          H  
ATOM  15301  HG  SER A 991     -65.529 -13.870  25.700  1.00 93.420          H  
ATOM  15302  N   PRO A 992     -63.011 -10.127  24.916  1.00 55.390          N  
ATOM  15303  CA  PRO A 992     -62.877  -8.769  24.410  1.00 55.570          C  
ATOM  15304  C   PRO A 992     -64.250  -8.115  24.391  1.00 57.010          C  
ATOM  15305  O   PRO A 992     -65.237  -8.778  24.067  1.00 57.850          O  
ATOM  15306  CB  PRO A 992     -62.345  -8.991  22.988  1.00 83.360          C  
ATOM  15307  CG  PRO A 992     -61.670 -10.340  23.038  1.00 83.360          C  
ATOM  15308  CD  PRO A 992     -62.485 -11.162  24.013  1.00 83.360          C  
ATOM  15309  HA  PRO A 992     -62.183  -8.201  25.032  1.00 66.680          H  
ATOM  15310 1HB  PRO A 992     -63.171  -8.950  22.270  1.00100.030          H  
ATOM  15311 2HB  PRO A 992     -61.650  -8.190  22.721  1.00100.030          H  
ATOM  15312 1HG  PRO A 992     -61.677 -10.801  22.041  1.00100.030          H  
ATOM  15313 2HG  PRO A 992     -60.617 -10.241  23.340  1.00100.030          H  
ATOM  15314 1HD  PRO A 992     -63.305 -11.710  23.502  1.00100.030          H  
ATOM  15315 2HD  PRO A 992     -61.782 -11.840  24.527  1.00100.030          H  
ATOM  15316  N   ASN A 993     -64.330  -6.816  24.653  1.00 57.310          N  
ATOM  15317  CA  ASN A 993     -65.615  -6.136  24.589  1.00 58.670          C  
ATOM  15318  C   ASN A 993     -66.198  -6.250  23.193  1.00 59.210          C  
ATOM  15319  O   ASN A 993     -65.472  -6.101  22.202  1.00 58.510          O  
ATOM  15320  CB  ASN A 993     -65.519  -4.679  24.992  1.00 81.590          C  
ATOM  15321  CG  ASN A 993     -66.902  -4.075  25.170  1.00 81.590          C  
ATOM  15322  OD1 ASN A 993     -67.592  -3.656  24.215  1.00 81.590          O  
ATOM  15323  ND2 ASN A 993     -67.342  -4.056  26.404  1.00 81.590          N  
ATOM  15324  H   ASN A 993     -63.500  -6.278  24.943  1.00 68.770          H  
ATOM  15325  HA  ASN A 993     -66.305  -6.635  25.269  1.00 70.400          H  
ATOM  15326 1HB  ASN A 993     -64.963  -4.596  25.930  1.00 97.910          H  
ATOM  15327 2HB  ASN A 993     -64.966  -4.119  24.234  1.00 97.910          H  
ATOM  15328 1HD2 ASN A 993     -68.255  -3.693  26.608  1.00 97.910          H  
ATOM  15329 2HD2 ASN A 993     -66.768  -4.408  27.147  1.00 97.910          H  
ATOM  15330  N   MET A 994     -67.521  -6.432  23.104  1.00 60.490          N  
ATOM  15331  CA  MET A 994     -68.153  -6.577  21.800  1.00 61.020          C  
ATOM  15332  C   MET A 994     -67.874  -5.421  20.853  1.00 60.830          C  
ATOM  15333  O   MET A 994     -67.829  -5.616  19.643  1.00 60.780          O  
ATOM  15334  CB  MET A 994     -69.659  -6.794  21.917  1.00 85.220          C  
ATOM  15335  CG  MET A 994     -70.077  -8.185  22.434  1.00 85.220          C  
ATOM  15336  SD  MET A 994     -69.455  -9.577  21.391  1.00 85.220          S  
ATOM  15337  CE  MET A 994     -70.287  -9.355  19.802  1.00 85.220          C  
ATOM  15338  H   MET A 994     -68.070  -6.515  23.948  1.00 72.590          H  
ATOM  15339  HA  MET A 994     -67.742  -7.469  21.357  1.00 73.220          H  
ATOM  15340 1HB  MET A 994     -70.067  -6.055  22.607  1.00102.260          H  
ATOM  15341 2HB  MET A 994     -70.127  -6.619  20.953  1.00102.260          H  
ATOM  15342 1HG  MET A 994     -69.697  -8.324  23.444  1.00102.260          H  
ATOM  15343 2HG  MET A 994     -71.165  -8.243  22.470  1.00102.260          H  
ATOM  15344 1HE  MET A 994     -69.978 -10.140  19.113  1.00102.260          H  
ATOM  15345 2HE  MET A 994     -71.370  -9.403  19.942  1.00102.260          H  
ATOM  15346 3HE  MET A 994     -70.022  -8.397  19.387  1.00102.260          H  
ATOM  15347  N   ASN A 995     -67.610  -4.210  21.341  1.00 60.720          N  
ATOM  15348  CA  ASN A 995     -67.330  -3.166  20.367  1.00 60.500          C  
ATOM  15349  C   ASN A 995     -66.083  -3.523  19.536  1.00 59.140          C  
ATOM  15350  O   ASN A 995     -66.015  -3.202  18.339  1.00 58.930          O  
ATOM  15351  CB  ASN A 995     -67.198  -1.817  21.048  1.00 84.790          C  
ATOM  15352  CG  ASN A 995     -68.538  -1.274  21.487  1.00 84.790          C  
ATOM  15353  OD1 ASN A 995     -69.587  -1.700  20.987  1.00 84.790          O  
ATOM  15354  ND2 ASN A 995     -68.535  -0.348  22.407  1.00 84.790          N  
ATOM  15355  H   ASN A 995     -67.636  -4.002  22.341  1.00 72.860          H  
ATOM  15356  HA  ASN A 995     -68.167  -3.111  19.670  1.00 72.600          H  
ATOM  15357 1HB  ASN A 995     -66.563  -1.915  21.928  1.00101.750          H  
ATOM  15358 2HB  ASN A 995     -66.721  -1.102  20.371  1.00101.750          H  
ATOM  15359 1HD2 ASN A 995     -69.408   0.036  22.729  1.00101.750          H  
ATOM  15360 2HD2 ASN A 995     -67.676  -0.014  22.800  1.00101.750          H  
ATOM  15361  N   ALA A 996     -65.102  -4.216  20.154  1.00 58.220          N  
ATOM  15362  CA  ALA A 996     -63.895  -4.620  19.457  1.00 56.900          C  
ATOM  15363  C   ALA A 996     -64.218  -5.819  18.607  1.00 56.950          C  
ATOM  15364  O   ALA A 996     -63.713  -5.952  17.501  1.00 56.360          O  
ATOM  15365  CB  ALA A 996     -62.774  -4.968  20.417  1.00 80.190          C  
ATOM  15366  H   ALA A 996     -65.208  -4.511  21.124  1.00 69.860          H  
ATOM  15367  HA  ALA A 996     -63.575  -3.802  18.811  1.00 68.280          H  
ATOM  15368 1HB  ALA A 996     -61.892  -5.262  19.852  1.00 96.230          H  
ATOM  15369 2HB  ALA A 996     -62.542  -4.118  21.015  1.00 96.230          H  
ATOM  15370 3HB  ALA A 996     -63.088  -5.790  21.063  1.00 96.230          H  
ATOM  15371  N   VAL A 997     -65.083  -6.695  19.114  1.00 57.740          N  
ATOM  15372  CA  VAL A 997     -65.400  -7.914  18.378  1.00 57.890          C  
ATOM  15373  C   VAL A 997     -66.069  -7.576  17.054  1.00 58.490          C  
ATOM  15374  O   VAL A 997     -65.729  -8.147  16.011  1.00 58.040          O  
ATOM  15375  CB  VAL A 997     -66.333  -8.847  19.184  1.00 80.990          C  
ATOM  15376  CG1 VAL A 997     -66.805 -10.037  18.325  1.00 80.990          C  
ATOM  15377  CG2 VAL A 997     -65.609  -9.337  20.458  1.00 80.990          C  
ATOM  15378  H   VAL A 997     -65.448  -6.514  20.055  1.00 69.290          H  
ATOM  15379  HA  VAL A 997     -64.471  -8.428  18.189  1.00 69.470          H  
ATOM  15380  HB  VAL A 997     -67.216  -8.302  19.446  1.00 97.180          H  
ATOM  15381 1HG1 VAL A 997     -67.472 -10.662  18.917  1.00 97.180          H  
ATOM  15382 2HG1 VAL A 997     -67.341  -9.689  17.441  1.00 97.180          H  
ATOM  15383 3HG1 VAL A 997     -65.960 -10.611  18.020  1.00 97.180          H  
ATOM  15384 1HG2 VAL A 997     -66.274  -9.968  21.037  1.00 97.180          H  
ATOM  15385 2HG2 VAL A 997     -64.728  -9.898  20.187  1.00 97.180          H  
ATOM  15386 3HG2 VAL A 997     -65.316  -8.484  21.068  1.00 97.180          H  
ATOM  15387  N   ILE A 998     -67.031  -6.663  17.116  1.00 59.490          N  
ATOM  15388  CA  ILE A 998     -67.789  -6.221  15.965  1.00 60.160          C  
ATOM  15389  C   ILE A 998     -66.894  -5.471  14.996  1.00 59.250          C  
ATOM  15390  O   ILE A 998     -66.906  -5.753  13.791  1.00 59.180          O  
ATOM  15391  CB  ILE A 998     -68.958  -5.337  16.421  1.00 83.960          C  
ATOM  15392  CG1 ILE A 998     -69.927  -6.219  17.223  1.00 83.960          C  
ATOM  15393  CG2 ILE A 998     -69.654  -4.706  15.187  1.00 83.960          C  
ATOM  15394  CD1 ILE A 998     -70.957  -5.483  18.022  1.00 83.960          C  
ATOM  15395  H   ILE A 998     -67.250  -6.266  18.032  1.00 71.390          H  
ATOM  15396  HA  ILE A 998     -68.187  -7.090  15.455  1.00 72.190          H  
ATOM  15397  HB  ILE A 998     -68.589  -4.553  17.089  1.00100.750          H  
ATOM  15398 1HG1 ILE A 998     -70.436  -6.868  16.544  1.00100.750          H  
ATOM  15399 2HG1 ILE A 998     -69.345  -6.825  17.903  1.00100.750          H  
ATOM  15400 1HG2 ILE A 998     -70.487  -4.089  15.505  1.00100.750          H  
ATOM  15401 2HG2 ILE A 998     -68.952  -4.083  14.638  1.00100.750          H  
ATOM  15402 3HG2 ILE A 998     -70.019  -5.501  14.533  1.00100.750          H  
ATOM  15403 1HD1 ILE A 998     -71.579  -6.204  18.554  1.00100.750          H  
ATOM  15404 2HD1 ILE A 998     -70.454  -4.834  18.746  1.00100.750          H  
ATOM  15405 3HD1 ILE A 998     -71.585  -4.882  17.375  1.00100.750          H  
ATOM  15406  N   SER A 999     -66.106  -4.518  15.511  1.00 58.560          N  
ATOM  15407  CA  SER A 999     -65.227  -3.765  14.645  1.00 57.690          C  
ATOM  15408  C   SER A 999     -64.250  -4.693  13.946  1.00 56.660          C  
ATOM  15409  O   SER A 999     -64.072  -4.602  12.729  1.00 56.460          O  
ATOM  15410  CB  SER A 999     -64.414  -2.780  15.459  1.00 81.110          C  
ATOM  15411  OG  SER A 999     -65.210  -1.797  16.067  1.00 81.110          O  
ATOM  15412  H   SER A 999     -66.146  -4.281  16.504  1.00 70.270          H  
ATOM  15413  HA  SER A 999     -65.821  -3.239  13.898  1.00 69.230          H  
ATOM  15414 1HB  SER A 999     -63.852  -3.316  16.223  1.00 97.340          H  
ATOM  15415 2HB  SER A 999     -63.694  -2.307  14.795  1.00 97.340          H  
ATOM  15416  HG  SER A 999     -65.619  -2.229  16.861  1.00 97.340          H  
ATOM  15417  N   LEU A1000     -63.648  -5.619  14.699  1.00 56.070          N  
ATOM  15418  CA  LEU A1000     -62.674  -6.527  14.143  1.00 55.070          C  
ATOM  15419  C   LEU A1000     -63.272  -7.429  13.094  1.00 55.640          C  
ATOM  15420  O   LEU A1000     -62.631  -7.623  12.064  1.00 55.010          O  
ATOM  15421  CB  LEU A1000     -61.997  -7.319  15.278  1.00 77.500          C  
ATOM  15422  CG  LEU A1000     -61.019  -6.464  16.201  1.00 77.500          C  
ATOM  15423  CD1 LEU A1000     -60.635  -7.232  17.462  1.00 77.500          C  
ATOM  15424  CD2 LEU A1000     -59.759  -6.150  15.442  1.00 77.500          C  
ATOM  15425  H   LEU A1000     -63.834  -5.668  15.700  1.00 67.280          H  
ATOM  15426  HA  LEU A1000     -61.919  -5.940  13.648  1.00 66.080          H  
ATOM  15427 1HB  LEU A1000     -62.780  -7.731  15.909  1.00 93.000          H  
ATOM  15428 2HB  LEU A1000     -61.432  -8.143  14.842  1.00 93.000          H  
ATOM  15429  HG  LEU A1000     -61.515  -5.543  16.482  1.00 93.000          H  
ATOM  15430 1HD1 LEU A1000     -59.975  -6.629  18.073  1.00 93.000          H  
ATOM  15431 2HD1 LEU A1000     -61.534  -7.447  18.030  1.00 93.000          H  
ATOM  15432 3HD1 LEU A1000     -60.133  -8.156  17.200  1.00 93.000          H  
ATOM  15433 1HD2 LEU A1000     -59.103  -5.561  16.060  1.00 93.000          H  
ATOM  15434 2HD2 LEU A1000     -59.263  -7.080  15.171  1.00 93.000          H  
ATOM  15435 3HD2 LEU A1000     -59.990  -5.594  14.557  1.00 93.000          H  
ATOM  15436  N   GLN A1001     -64.502  -7.939  13.271  1.00 56.860          N  
ATOM  15437  CA  GLN A1001     -65.010  -8.799  12.212  1.00 57.450          C  
ATOM  15438  C   GLN A1001     -65.239  -8.016  10.931  1.00 57.580          C  
ATOM  15439  O   GLN A1001     -64.940  -8.533   9.855  1.00 57.270          O  
ATOM  15440  CB  GLN A1001     -66.286  -9.534  12.605  1.00 80.190          C  
ATOM  15441  CG  GLN A1001     -66.724 -10.622  11.576  1.00 80.190          C  
ATOM  15442  CD  GLN A1001     -65.647 -11.740  11.383  1.00 80.190          C  
ATOM  15443  OE1 GLN A1001     -64.741 -11.940  12.227  1.00 80.190          O  
ATOM  15444  NE2 GLN A1001     -65.757 -12.477  10.285  1.00 80.190          N  
ATOM  15445  H   GLN A1001     -65.019  -7.805  14.148  1.00 68.230          H  
ATOM  15446  HA  GLN A1001     -64.251  -9.540  12.005  1.00 68.940          H  
ATOM  15447 1HB  GLN A1001     -66.194  -9.970  13.585  1.00 96.230          H  
ATOM  15448 2HB  GLN A1001     -67.090  -8.803  12.660  1.00 96.230          H  
ATOM  15449 1HG  GLN A1001     -67.635 -11.086  11.928  1.00 96.230          H  
ATOM  15450 2HG  GLN A1001     -66.907 -10.153  10.604  1.00 96.230          H  
ATOM  15451 1HE2 GLN A1001     -65.091 -13.206  10.111  1.00 96.230          H  
ATOM  15452 2HE2 GLN A1001     -66.515 -12.319   9.642  1.00 96.230          H  
ATOM  15453  N   LYS A1002     -65.727  -6.768  11.025  1.00 57.990          N  
ATOM  15454  CA  LYS A1002     -65.935  -5.987   9.802  1.00 58.160          C  
ATOM  15455  C   LYS A1002     -64.602  -5.814   9.074  1.00 56.840          C  
ATOM  15456  O   LYS A1002     -64.511  -5.913   7.848  1.00 56.720          O  
ATOM  15457  CB  LYS A1002     -66.540  -4.621  10.130  1.00 81.360          C  
ATOM  15458  CG  LYS A1002     -67.993  -4.666  10.593  1.00 81.360          C  
ATOM  15459  CD  LYS A1002     -68.506  -3.266  10.927  1.00 81.360          C  
ATOM  15460  CE  LYS A1002     -69.958  -3.291  11.389  1.00 81.360          C  
ATOM  15461  NZ  LYS A1002     -70.451  -1.926  11.745  1.00 81.360          N  
ATOM  15462  H   LYS A1002     -65.996  -6.392  11.943  1.00 69.590          H  
ATOM  15463  HA  LYS A1002     -66.616  -6.531   9.147  1.00 69.790          H  
ATOM  15464 1HB  LYS A1002     -65.956  -4.160  10.927  1.00 97.630          H  
ATOM  15465 2HB  LYS A1002     -66.472  -3.975   9.256  1.00 97.630          H  
ATOM  15466 1HG  LYS A1002     -68.607  -5.109   9.807  1.00 97.630          H  
ATOM  15467 2HG  LYS A1002     -68.063  -5.294  11.480  1.00 97.630          H  
ATOM  15468 1HD  LYS A1002     -67.892  -2.843  11.726  1.00 97.630          H  
ATOM  15469 2HD  LYS A1002     -68.423  -2.626  10.049  1.00 97.630          H  
ATOM  15470 1HE  LYS A1002     -70.580  -3.694  10.591  1.00 97.630          H  
ATOM  15471 2HE  LYS A1002     -70.042  -3.935  12.261  1.00 97.630          H  
ATOM  15472 1HZ  LYS A1002     -71.415  -1.983  12.046  1.00 97.630          H  
ATOM  15473 2HZ  LYS A1002     -69.888  -1.544  12.494  1.00 97.630          H  
ATOM  15474 3HZ  LYS A1002     -70.389  -1.322  10.936  1.00 97.630          H  
ATOM  15475  N   ILE A1003     -63.557  -5.586   9.854  1.00 55.840          N  
ATOM  15476  CA  ILE A1003     -62.220  -5.389   9.336  1.00 54.520          C  
ATOM  15477  C   ILE A1003     -61.752  -6.678   8.646  1.00 54.060          C  
ATOM  15478  O   ILE A1003     -61.174  -6.597   7.558  1.00 53.530          O  
ATOM  15479  CB  ILE A1003     -61.308  -4.947  10.481  1.00 76.860          C  
ATOM  15480  CG1 ILE A1003     -61.796  -3.538  10.947  1.00 76.860          C  
ATOM  15481  CG2 ILE A1003     -59.852  -4.827   9.928  1.00 76.860          C  
ATOM  15482  CD1 ILE A1003     -61.321  -3.103  12.307  1.00 76.860          C  
ATOM  15483  H   ILE A1003     -63.728  -5.477  10.860  1.00 67.010          H  
ATOM  15484  HA  ILE A1003     -62.243  -4.594   8.598  1.00 65.420          H  
ATOM  15485  HB  ILE A1003     -61.357  -5.639  11.303  1.00 92.230          H  
ATOM  15486 1HG1 ILE A1003     -61.427  -2.809  10.227  1.00 92.230          H  
ATOM  15487 2HG1 ILE A1003     -62.877  -3.503  10.932  1.00 92.230          H  
ATOM  15488 1HG2 ILE A1003     -59.196  -4.484  10.708  1.00 92.230          H  
ATOM  15489 2HG2 ILE A1003     -59.506  -5.793   9.566  1.00 92.230          H  
ATOM  15490 3HG2 ILE A1003     -59.832  -4.113   9.103  1.00 92.230          H  
ATOM  15491 1HD1 ILE A1003     -61.702  -2.111  12.509  1.00 92.230          H  
ATOM  15492 2HD1 ILE A1003     -61.684  -3.773  13.062  1.00 92.230          H  
ATOM  15493 3HD1 ILE A1003     -60.303  -3.097  12.342  1.00 92.230          H  
ATOM  15494  N   ILE A1004     -62.015  -7.856   9.247  1.00 54.300          N  
ATOM  15495  CA  ILE A1004     -61.623  -9.134   8.633  1.00 53.980          C  
ATOM  15496  C   ILE A1004     -62.289  -9.252   7.267  1.00 54.760          C  
ATOM  15497  O   ILE A1004     -61.642  -9.613   6.278  1.00 54.220          O  
ATOM  15498  CB  ILE A1004     -62.179 -10.395   9.391  1.00 75.700          C  
ATOM  15499  CG1 ILE A1004     -61.693 -10.537  10.827  1.00 75.700          C  
ATOM  15500  CG2 ILE A1004     -61.813 -11.673   8.618  1.00 75.700          C  
ATOM  15501  CD1 ILE A1004     -60.287 -10.689  11.058  1.00 75.700          C  
ATOM  15502  H   ILE A1004     -62.438  -7.834  10.179  1.00 65.160          H  
ATOM  15503  HA  ILE A1004     -60.550  -9.172   8.510  1.00 64.780          H  
ATOM  15504  HB  ILE A1004     -63.263 -10.326   9.439  1.00 90.840          H  
ATOM  15505 1HG1 ILE A1004     -61.993  -9.688  11.351  1.00 90.840          H  
ATOM  15506 2HG1 ILE A1004     -62.195 -11.392  11.246  1.00 90.840          H  
ATOM  15507 1HG2 ILE A1004     -62.232 -12.539   9.134  1.00 90.840          H  
ATOM  15508 2HG2 ILE A1004     -62.197 -11.651   7.610  1.00 90.840          H  
ATOM  15509 3HG2 ILE A1004     -60.754 -11.759   8.575  1.00 90.840          H  
ATOM  15510 1HD1 ILE A1004     -60.099 -10.759  12.124  1.00 90.840          H  
ATOM  15511 2HD1 ILE A1004     -59.919 -11.581  10.583  1.00 90.840          H  
ATOM  15512 3HD1 ILE A1004     -59.799  -9.826  10.671  1.00 90.840          H  
ATOM  15513  N   GLU A1005     -63.589  -8.931   7.205  1.00 56.020          N  
ATOM  15514  CA  GLU A1005     -64.358  -9.074   5.970  1.00 56.850          C  
ATOM  15515  C   GLU A1005     -63.744  -8.243   4.849  1.00 56.360          C  
ATOM  15516  O   GLU A1005     -63.501  -8.733   3.739  1.00 56.280          O  
ATOM  15517  CB  GLU A1005     -65.806  -8.601   6.230  1.00 79.260          C  
ATOM  15518  CG  GLU A1005     -66.639  -9.497   7.184  1.00 79.260          C  
ATOM  15519  CD  GLU A1005     -67.927  -8.844   7.680  1.00 79.260          C  
ATOM  15520  OE1 GLU A1005     -68.143  -7.680   7.417  1.00 79.260          O  
ATOM  15521  OE2 GLU A1005     -68.684  -9.525   8.323  1.00 79.260          O  
ATOM  15522  H   GLU A1005     -64.064  -8.645   8.070  1.00 67.220          H  
ATOM  15523  HA  GLU A1005     -64.360 -10.106   5.665  1.00 68.220          H  
ATOM  15524 1HB  GLU A1005     -65.803  -7.600   6.631  1.00 95.110          H  
ATOM  15525 2HB  GLU A1005     -66.341  -8.563   5.280  1.00 95.110          H  
ATOM  15526 1HG  GLU A1005     -66.912 -10.404   6.662  1.00 95.110          H  
ATOM  15527 2HG  GLU A1005     -66.028  -9.787   8.030  1.00 95.110          H  
ATOM  15528  N   ILE A1006     -63.348  -7.026   5.183  1.00 55.940          N  
ATOM  15529  CA  ILE A1006     -62.742  -6.118   4.227  1.00 55.420          C  
ATOM  15530  C   ILE A1006     -61.369  -6.607   3.761  1.00 54.130          C  
ATOM  15531  O   ILE A1006     -61.086  -6.719   2.561  1.00 53.970          O  
ATOM  15532  CB  ILE A1006     -62.618  -4.741   4.898  1.00 77.800          C  
ATOM  15533  CG1 ILE A1006     -64.053  -4.190   5.153  1.00 77.800          C  
ATOM  15534  CG2 ILE A1006     -61.773  -3.813   4.014  1.00 77.800          C  
ATOM  15535  CD1 ILE A1006     -64.140  -3.029   6.095  1.00 77.800          C  
ATOM  15536  H   ILE A1006     -63.572  -6.695   6.129  1.00 67.130          H  
ATOM  15537  HA  ILE A1006     -63.385  -6.041   3.362  1.00 66.500          H  
ATOM  15538  HB  ILE A1006     -62.140  -4.847   5.871  1.00 93.360          H  
ATOM  15539 1HG1 ILE A1006     -64.463  -3.875   4.237  1.00 93.360          H  
ATOM  15540 2HG1 ILE A1006     -64.675  -4.988   5.548  1.00 93.360          H  
ATOM  15541 1HG2 ILE A1006     -61.681  -2.848   4.462  1.00 93.360          H  
ATOM  15542 2HG2 ILE A1006     -60.780  -4.222   3.884  1.00 93.360          H  
ATOM  15543 3HG2 ILE A1006     -62.239  -3.708   3.053  1.00 93.360          H  
ATOM  15544 1HD1 ILE A1006     -65.179  -2.724   6.200  1.00 93.360          H  
ATOM  15545 2HD1 ILE A1006     -63.749  -3.324   7.066  1.00 93.360          H  
ATOM  15546 3HD1 ILE A1006     -63.582  -2.225   5.724  1.00 93.360          H  
ATOM  15547  N   GLN A1007     -60.526  -6.935   4.730  1.00 53.250          N  
ATOM  15548  CA  GLN A1007     -59.158  -7.339   4.482  1.00 51.970          C  
ATOM  15549  C   GLN A1007     -58.988  -8.672   3.773  1.00 52.050          C  
ATOM  15550  O   GLN A1007     -58.007  -8.833   3.023  1.00 51.200          O  
ATOM  15551  CB  GLN A1007     -58.399  -7.295   5.787  1.00 73.270          C  
ATOM  15552  CG  GLN A1007     -58.242  -5.904   6.306  1.00 73.270          C  
ATOM  15553  CD  GLN A1007     -57.432  -5.071   5.356  1.00 73.270          C  
ATOM  15554  OE1 GLN A1007     -56.541  -5.619   4.722  1.00 73.270          O  
ATOM  15555  NE2 GLN A1007     -57.699  -3.778   5.262  1.00 73.270          N  
ATOM  15556  H   GLN A1007     -60.843  -6.862   5.701  1.00 63.900          H  
ATOM  15557  HA  GLN A1007     -58.724  -6.594   3.820  1.00 62.360          H  
ATOM  15558 1HB  GLN A1007     -58.943  -7.872   6.537  1.00 87.920          H  
ATOM  15559 2HB  GLN A1007     -57.411  -7.730   5.657  1.00 87.920          H  
ATOM  15560 1HG  GLN A1007     -59.224  -5.442   6.408  1.00 87.920          H  
ATOM  15561 2HG  GLN A1007     -57.754  -5.953   7.268  1.00 87.920          H  
ATOM  15562 1HE2 GLN A1007     -57.106  -3.170   4.674  1.00 87.920          H  
ATOM  15563 2HE2 GLN A1007     -58.438  -3.376   5.807  1.00 87.920          H  
ATOM  15564  N   SER A1008     -59.983  -9.566   3.904  1.00 53.130          N  
ATOM  15565  CA  SER A1008     -59.999 -10.910   3.320  1.00 53.350          C  
ATOM  15566  C   SER A1008     -59.811 -10.889   1.799  1.00 53.390          C  
ATOM  15567  O   SER A1008     -59.551 -11.925   1.180  1.00 53.240          O  
ATOM  15568  CB  SER A1008     -61.312 -11.595   3.614  1.00 74.600          C  
ATOM  15569  OG  SER A1008     -62.367 -11.034   2.873  1.00 74.600          O  
ATOM  15570  H   SER A1008     -60.734  -9.362   4.573  1.00 63.760          H  
ATOM  15571  HA  SER A1008     -59.194 -11.487   3.766  1.00 64.020          H  
ATOM  15572 1HB  SER A1008     -61.210 -12.636   3.372  1.00 89.520          H  
ATOM  15573 2HB  SER A1008     -61.539 -11.529   4.673  1.00 89.520          H  
ATOM  15574  HG  SER A1008     -62.638 -10.184   3.305  1.00 89.520          H  
ATOM  15575  N   LYS A1009     -59.993  -9.721   1.168  1.00 53.570          N  
ATOM  15576  CA  LYS A1009     -59.790  -9.589  -0.267  1.00 53.570          C  
ATOM  15577  C   LYS A1009     -58.354 -10.007  -0.653  1.00 52.300          C  
ATOM  15578  O   LYS A1009     -58.131 -10.559  -1.733  1.00 52.320          O  
ATOM  15579  CB  LYS A1009     -60.130  -8.168  -0.712  1.00 75.000          C  
ATOM  15580  CG  LYS A1009     -60.010  -7.924  -2.205  1.00 75.000          C  
ATOM  15581  CD  LYS A1009     -60.591  -6.565  -2.587  1.00 75.000          C  
ATOM  15582  CE  LYS A1009     -60.375  -6.261  -4.056  1.00 75.000          C  
ATOM  15583  NZ  LYS A1009     -61.070  -5.003  -4.478  1.00 75.000          N  
ATOM  15584  H   LYS A1009     -60.258  -8.891   1.713  1.00 64.280          H  
ATOM  15585  HA  LYS A1009     -60.480 -10.268  -0.769  1.00 64.280          H  
ATOM  15586 1HB  LYS A1009     -61.151  -7.929  -0.402  1.00 90.000          H  
ATOM  15587 2HB  LYS A1009     -59.470  -7.466  -0.199  1.00 90.000          H  
ATOM  15588 1HG  LYS A1009     -58.956  -7.954  -2.493  1.00 90.000          H  
ATOM  15589 2HG  LYS A1009     -60.535  -8.715  -2.745  1.00 90.000          H  
ATOM  15590 1HD  LYS A1009     -61.661  -6.554  -2.373  1.00 90.000          H  
ATOM  15591 2HD  LYS A1009     -60.110  -5.786  -1.993  1.00 90.000          H  
ATOM  15592 1HE  LYS A1009     -59.306  -6.141  -4.217  1.00 90.000          H  
ATOM  15593 2HE  LYS A1009     -60.731  -7.087  -4.669  1.00 90.000          H  
ATOM  15594 1HZ  LYS A1009     -60.865  -4.814  -5.456  1.00 90.000          H  
ATOM  15595 2HZ  LYS A1009     -62.062  -5.102  -4.352  1.00 90.000          H  
ATOM  15596 3HZ  LYS A1009     -60.748  -4.209  -3.918  1.00 90.000          H  
ATOM  15597  N   TYR A1010     -57.378  -9.691   0.210  1.00 51.210          N  
ATOM  15598  CA  TYR A1010     -55.962 -10.049   0.033  1.00 49.890          C  
ATOM  15599  C   TYR A1010     -55.585 -11.131   1.024  1.00 49.430          C  
ATOM  15600  O   TYR A1010     -54.897 -12.109   0.705  1.00 48.950          O  
ATOM  15601  CB  TYR A1010     -55.057  -8.832   0.178  1.00 70.370          C  
ATOM  15602  CG  TYR A1010     -53.564  -9.134   0.331  1.00 70.370          C  
ATOM  15603  CD1 TYR A1010     -52.813  -9.622  -0.716  1.00 70.370          C  
ATOM  15604  CD2 TYR A1010     -52.957  -8.901   1.565  1.00 70.370          C  
ATOM  15605  CE1 TYR A1010     -51.468  -9.894  -0.519  1.00 70.370          C  
ATOM  15606  CE2 TYR A1010     -51.628  -9.163   1.753  1.00 70.370          C  
ATOM  15607  CZ  TYR A1010     -50.882  -9.661   0.728  1.00 70.370          C  
ATOM  15608  OH  TYR A1010     -49.548  -9.933   0.930  1.00 70.370          O  
ATOM  15609  H   TYR A1010     -57.635  -9.210   1.075  1.00 61.450          H  
ATOM  15610  HA  TYR A1010     -55.830 -10.457  -0.967  1.00 59.870          H  
ATOM  15611 1HB  TYR A1010     -55.174  -8.241  -0.720  1.00 84.450          H  
ATOM  15612 2HB  TYR A1010     -55.380  -8.232   1.030  1.00 84.450          H  
ATOM  15613  HD1 TYR A1010     -53.274  -9.802  -1.685  1.00 84.450          H  
ATOM  15614  HD2 TYR A1010     -53.550  -8.508   2.395  1.00 84.450          H  
ATOM  15615  HE1 TYR A1010     -50.871 -10.291  -1.339  1.00 84.450          H  
ATOM  15616  HE2 TYR A1010     -51.168  -8.983   2.720  1.00 84.450          H  
ATOM  15617  HH  TYR A1010     -49.171 -10.311   0.129  1.00 84.450          H  
ATOM  15618  N   TRP A1011     -56.070 -10.978   2.244  1.00 49.560          N  
ATOM  15619  CA  TRP A1011     -55.793 -11.910   3.316  1.00 49.000          C  
ATOM  15620  C   TRP A1011     -56.678 -13.142   3.139  1.00 49.910          C  
ATOM  15621  O   TRP A1011     -57.617 -13.391   3.899  1.00 50.730          O  
ATOM  15622  CB  TRP A1011     -56.069 -11.176   4.615  1.00 68.820          C  
ATOM  15623  CG  TRP A1011     -55.861 -11.885   5.860  1.00 68.820          C  
ATOM  15624  CD1 TRP A1011     -55.134 -12.988   6.154  1.00 68.820          C  
ATOM  15625  CD2 TRP A1011     -56.461 -11.473   7.056  1.00 68.820          C  
ATOM  15626  NE1 TRP A1011     -55.262 -13.276   7.476  1.00 68.820          N  
ATOM  15627  CE2 TRP A1011     -56.076 -12.356   8.035  1.00 68.820          C  
ATOM  15628  CE3 TRP A1011     -57.293 -10.434   7.370  1.00 68.820          C  
ATOM  15629  CZ2 TRP A1011     -56.509 -12.225   9.304  1.00 68.820          C  
ATOM  15630  CZ3 TRP A1011     -57.708 -10.298   8.629  1.00 68.820          C  
ATOM  15631  CH2 TRP A1011     -57.324 -11.180   9.571  1.00 68.820          C  
ATOM  15632  H   TRP A1011     -56.630 -10.154   2.457  1.00 59.470          H  
ATOM  15633  HA  TRP A1011     -54.746 -12.205   3.268  1.00 58.800          H  
ATOM  15634 1HB  TRP A1011     -55.451 -10.274   4.642  1.00 82.590          H  
ATOM  15635 2HB  TRP A1011     -57.092 -10.841   4.603  1.00 82.590          H  
ATOM  15636  HD1 TRP A1011     -54.546 -13.559   5.451  1.00 82.590          H  
ATOM  15637  HE1 TRP A1011     -54.833 -14.044   7.960  1.00 82.590          H  
ATOM  15638  HE3 TRP A1011     -57.599  -9.749   6.614  1.00 82.590          H  
ATOM  15639  HZ2 TRP A1011     -56.239 -12.911  10.099  1.00 82.590          H  
ATOM  15640  HZ3 TRP A1011     -58.357  -9.470   8.863  1.00 82.590          H  
ATOM  15641  HH2 TRP A1011     -57.674 -11.059  10.579  1.00 82.590          H  
ATOM  15642  N   LYS A1012     -56.293 -13.945   2.150  1.00 49.730          N  
ATOM  15643  CA  LYS A1012     -57.055 -15.089   1.663  1.00 50.620          C  
ATOM  15644  C   LYS A1012     -57.405 -16.136   2.706  1.00 50.860          C  
ATOM  15645  O   LYS A1012     -58.470 -16.758   2.629  1.00 51.960          O  
ATOM  15646  CB  LYS A1012     -56.275 -15.765   0.525  1.00 70.510          C  
ATOM  15647  CG  LYS A1012     -54.967 -16.494   0.973  1.00 70.510          C  
ATOM  15648  CD  LYS A1012     -54.183 -17.063  -0.213  1.00 70.510          C  
ATOM  15649  CE  LYS A1012     -52.986 -17.935   0.252  1.00 70.510          C  
ATOM  15650  NZ  LYS A1012     -51.912 -17.143   0.953  1.00 70.510          N  
ATOM  15651  H   LYS A1012     -55.479 -13.622   1.622  1.00 59.680          H  
ATOM  15652  HA  LYS A1012     -57.977 -14.700   1.254  1.00 60.740          H  
ATOM  15653 1HB  LYS A1012     -56.917 -16.487   0.023  1.00 84.610          H  
ATOM  15654 2HB  LYS A1012     -55.998 -15.005  -0.211  1.00 84.610          H  
ATOM  15655 1HG  LYS A1012     -54.334 -15.799   1.527  1.00 84.610          H  
ATOM  15656 2HG  LYS A1012     -55.213 -17.331   1.621  1.00 84.610          H  
ATOM  15657 1HD  LYS A1012     -54.847 -17.674  -0.827  1.00 84.610          H  
ATOM  15658 2HD  LYS A1012     -53.805 -16.242  -0.824  1.00 84.610          H  
ATOM  15659 1HE  LYS A1012     -53.353 -18.701   0.933  1.00 84.610          H  
ATOM  15660 2HE  LYS A1012     -52.547 -18.419  -0.619  1.00 84.610          H  
ATOM  15661 1HZ  LYS A1012     -51.165 -17.756   1.239  1.00 84.610          H  
ATOM  15662 2HZ  LYS A1012     -51.544 -16.439   0.342  1.00 84.610          H  
ATOM  15663 3HZ  LYS A1012     -52.278 -16.686   1.801  1.00 84.610          H  
ATOM  15664  N   SER A1013     -56.553 -16.290   3.716  1.00 49.880          N  
ATOM  15665  CA  SER A1013     -56.723 -17.298   4.754  1.00 50.080          C  
ATOM  15666  C   SER A1013     -57.986 -17.142   5.596  1.00 51.200          C  
ATOM  15667  O   SER A1013     -58.376 -18.081   6.293  1.00 51.720          O  
ATOM  15668  CB  SER A1013     -55.493 -17.344   5.640  1.00 70.030          C  
ATOM  15669  OG  SER A1013     -55.336 -16.171   6.368  1.00 70.030          O  
ATOM  15670  H   SER A1013     -55.708 -15.737   3.735  1.00 59.860          H  
ATOM  15671  HA  SER A1013     -56.789 -18.265   4.254  1.00 60.100          H  
ATOM  15672 1HB  SER A1013     -55.571 -18.189   6.322  1.00 84.040          H  
ATOM  15673 2HB  SER A1013     -54.609 -17.506   5.020  1.00 84.040          H  
ATOM  15674  HG  SER A1013     -54.540 -16.304   6.894  1.00 84.040          H  
ATOM  15675  N   VAL A1014     -58.638 -15.978   5.543  1.00 51.590          N  
ATOM  15676  CA  VAL A1014     -59.863 -15.803   6.313  1.00 52.680          C  
ATOM  15677  C   VAL A1014     -61.126 -15.612   5.464  1.00 53.960          C  
ATOM  15678  O   VAL A1014     -62.202 -15.395   6.013  1.00 54.950          O  
ATOM  15679  CB  VAL A1014     -59.737 -14.637   7.312  1.00 73.320          C  
ATOM  15680  CG1 VAL A1014     -58.670 -14.937   8.341  1.00 73.320          C  
ATOM  15681  CG2 VAL A1014     -59.369 -13.384   6.565  1.00 73.320          C  
ATOM  15682  H   VAL A1014     -58.273 -15.226   4.945  1.00 61.910          H  
ATOM  15683  HA  VAL A1014     -59.987 -16.695   6.910  1.00 63.220          H  
ATOM  15684  HB  VAL A1014     -60.686 -14.504   7.829  1.00 87.980          H  
ATOM  15685 1HG1 VAL A1014     -58.605 -14.112   9.042  1.00 87.980          H  
ATOM  15686 2HG1 VAL A1014     -58.935 -15.847   8.877  1.00 87.980          H  
ATOM  15687 3HG1 VAL A1014     -57.709 -15.073   7.846  1.00 87.980          H  
ATOM  15688 1HG2 VAL A1014     -59.274 -12.567   7.240  1.00 87.980          H  
ATOM  15689 2HG2 VAL A1014     -58.429 -13.534   6.084  1.00 87.980          H  
ATOM  15690 3HG2 VAL A1014     -60.124 -13.154   5.828  1.00 87.980          H  
ATOM  15691  N   ARG A1015     -61.038 -15.776   4.137  1.00 54.000          N  
ATOM  15692  CA  ARG A1015     -62.207 -15.537   3.271  1.00 55.210          C  
ATOM  15693  C   ARG A1015     -63.425 -16.386   3.596  1.00 55.950          C  
ATOM  15694  O   ARG A1015     -64.563 -15.934   3.386  1.00 57.060          O  
ATOM  15695  CB  ARG A1015     -61.855 -15.760   1.812  1.00 76.810          C  
ATOM  15696  CG  ARG A1015     -60.987 -14.701   1.206  1.00 76.810          C  
ATOM  15697  CD  ARG A1015     -60.553 -15.069  -0.157  1.00 76.810          C  
ATOM  15698  NE  ARG A1015     -59.678 -14.059  -0.744  1.00 76.810          N  
ATOM  15699  CZ  ARG A1015     -58.924 -14.249  -1.858  1.00 76.810          C  
ATOM  15700  NH1 ARG A1015     -58.947 -15.420  -2.483  1.00 76.810          N  
ATOM  15701  NH2 ARG A1015     -58.163 -13.282  -2.336  1.00 76.810          N  
ATOM  15702  H   ARG A1015     -60.138 -16.034   3.713  1.00 64.800          H  
ATOM  15703  HA  ARG A1015     -62.501 -14.496   3.385  1.00 66.250          H  
ATOM  15704 1HB  ARG A1015     -61.337 -16.713   1.704  1.00 92.170          H  
ATOM  15705 2HB  ARG A1015     -62.770 -15.810   1.219  1.00 92.170          H  
ATOM  15706 1HG  ARG A1015     -61.562 -13.781   1.122  1.00 92.170          H  
ATOM  15707 2HG  ARG A1015     -60.131 -14.521   1.843  1.00 92.170          H  
ATOM  15708 1HD  ARG A1015     -60.006 -16.010  -0.103  1.00 92.170          H  
ATOM  15709 2HD  ARG A1015     -61.431 -15.179  -0.795  1.00 92.170          H  
ATOM  15710  HE  ARG A1015     -59.632 -13.142  -0.255  1.00 92.170          H  
ATOM  15711 1HH1 ARG A1015     -59.528 -16.170  -2.136  1.00 92.170          H  
ATOM  15712 2HH1 ARG A1015     -58.390 -15.561  -3.314  1.00 92.170          H  
ATOM  15713 1HH2 ARG A1015     -58.140 -12.350  -1.898  1.00 92.170          H  
ATOM  15714 2HH2 ARG A1015     -57.613 -13.434  -3.163  1.00 92.170          H  
ATOM  15715  N   MET A1016     -63.203 -17.625   4.041  1.00 55.310          N  
ATOM  15716  CA  MET A1016     -64.317 -18.501   4.348  1.00 55.870          C  
ATOM  15717  C   MET A1016     -64.559 -18.794   5.847  1.00 56.180          C  
ATOM  15718  O   MET A1016     -65.295 -19.736   6.175  1.00 56.990          O  
ATOM  15719  CB  MET A1016     -64.187 -19.809   3.583  1.00 77.990          C  
ATOM  15720  CG  MET A1016     -64.205 -19.635   2.067  1.00 77.990          C  
ATOM  15721  SD  MET A1016     -65.710 -18.807   1.452  1.00 77.990          S  
ATOM  15722  CE  MET A1016     -67.012 -19.946   1.826  1.00 77.990          C  
ATOM  15723  H   MET A1016     -62.256 -17.955   4.169  1.00 66.370          H  
ATOM  15724  HA  MET A1016     -65.190 -18.019   3.953  1.00 67.040          H  
ATOM  15725 1HB  MET A1016     -63.242 -20.284   3.850  1.00 93.590          H  
ATOM  15726 2HB  MET A1016     -64.973 -20.487   3.875  1.00 93.590          H  
ATOM  15727 1HG  MET A1016     -63.345 -19.040   1.765  1.00 93.590          H  
ATOM  15728 2HG  MET A1016     -64.127 -20.610   1.587  1.00 93.590          H  
ATOM  15729 1HE  MET A1016     -67.964 -19.535   1.483  1.00 93.590          H  
ATOM  15730 2HE  MET A1016     -66.826 -20.893   1.330  1.00 93.590          H  
ATOM  15731 3HE  MET A1016     -67.058 -20.087   2.885  1.00 93.590          H  
ATOM  15732  N   VAL A1017     -63.919 -18.071   6.781  1.00 55.560          N  
ATOM  15733  CA  VAL A1017     -64.145 -18.453   8.188  1.00 55.820          C  
ATOM  15734  C   VAL A1017     -64.544 -17.367   9.164  1.00 56.100          C  
ATOM  15735  O   VAL A1017     -63.945 -16.297   9.227  1.00 55.490          O  
ATOM  15736  CB  VAL A1017     -62.890 -19.132   8.772  1.00 78.040          C  
ATOM  15737  CG1 VAL A1017     -62.626 -20.435   8.081  1.00 78.040          C  
ATOM  15738  CG2 VAL A1017     -61.677 -18.230   8.603  1.00 78.040          C  
ATOM  15739  H   VAL A1017     -63.344 -17.259   6.518  1.00 66.670          H  
ATOM  15740  HA  VAL A1017     -64.947 -19.187   8.208  1.00 66.980          H  
ATOM  15741  HB  VAL A1017     -63.062 -19.338   9.835  1.00 93.650          H  
ATOM  15742 1HG1 VAL A1017     -61.749 -20.874   8.532  1.00 93.650          H  
ATOM  15743 2HG1 VAL A1017     -63.486 -21.098   8.205  1.00 93.650          H  
ATOM  15744 3HG1 VAL A1017     -62.444 -20.272   7.025  1.00 93.650          H  
ATOM  15745 1HG2 VAL A1017     -60.800 -18.720   9.018  1.00 93.650          H  
ATOM  15746 2HG2 VAL A1017     -61.535 -18.069   7.551  1.00 93.650          H  
ATOM  15747 3HG2 VAL A1017     -61.809 -17.280   9.102  1.00 93.650          H  
ATOM  15748  N   ALA A1018     -65.508 -17.699  10.000  1.00 57.010          N  
ATOM  15749  CA  ALA A1018     -65.887 -16.817  11.081  1.00 57.370          C  
ATOM  15750  C   ALA A1018     -64.858 -17.029  12.175  1.00 56.290          C  
ATOM  15751  O   ALA A1018     -64.258 -18.101  12.259  1.00 55.510          O  
ATOM  15752  CB  ALA A1018     -67.293 -17.081  11.559  1.00 80.170          C  
ATOM  15753  H   ALA A1018     -65.960 -18.595   9.874  1.00 68.410          H  
ATOM  15754  HA  ALA A1018     -65.817 -15.785  10.740  1.00 68.840          H  
ATOM  15755 1HB  ALA A1018     -67.540 -16.402  12.379  1.00 96.210          H  
ATOM  15756 2HB  ALA A1018     -67.957 -16.910  10.734  1.00 96.210          H  
ATOM  15757 3HB  ALA A1018     -67.384 -18.096  11.896  1.00 96.210          H  
ATOM  15758  N   VAL A1019     -64.666 -16.042  13.023  1.00 56.270          N  
ATOM  15759  CA  VAL A1019     -63.708 -16.162  14.104  1.00 55.320          C  
ATOM  15760  C   VAL A1019     -64.424 -16.070  15.447  1.00 55.720          C  
ATOM  15761  O   VAL A1019     -65.097 -15.070  15.684  1.00 56.600          O  
ATOM  15762  CB  VAL A1019     -62.686 -15.008  13.997  1.00 77.830          C  
ATOM  15763  CG1 VAL A1019     -61.657 -15.055  15.150  1.00 77.830          C  
ATOM  15764  CG2 VAL A1019     -61.980 -15.071  12.627  1.00 77.830          C  
ATOM  15765  H   VAL A1019     -65.192 -15.184  12.914  1.00 67.520          H  
ATOM  15766  HA  VAL A1019     -63.189 -17.105  13.987  1.00 66.380          H  
ATOM  15767  HB  VAL A1019     -63.223 -14.074  14.082  1.00 93.390          H  
ATOM  15768 1HG1 VAL A1019     -60.971 -14.216  15.055  1.00 93.390          H  
ATOM  15769 2HG1 VAL A1019     -62.152 -14.992  16.111  1.00 93.390          H  
ATOM  15770 3HG1 VAL A1019     -61.095 -15.982  15.096  1.00 93.390          H  
ATOM  15771 1HG2 VAL A1019     -61.280 -14.243  12.534  1.00 93.390          H  
ATOM  15772 2HG2 VAL A1019     -61.445 -16.014  12.540  1.00 93.390          H  
ATOM  15773 3HG2 VAL A1019     -62.717 -15.003  11.823  1.00 93.390          H  
ATOM  15774  N   PRO A1020     -64.243 -17.024  16.396  1.00 55.070          N  
ATOM  15775  CA  PRO A1020     -64.876 -17.046  17.716  1.00 55.370          C  
ATOM  15776  C   PRO A1020     -64.203 -16.061  18.675  1.00 55.100          C  
ATOM  15777  O   PRO A1020     -63.788 -16.416  19.775  1.00 54.890          O  
ATOM  15778  CB  PRO A1020     -64.619 -18.494  18.154  1.00 83.050          C  
ATOM  15779  CG  PRO A1020     -63.305 -18.841  17.526  1.00 83.050          C  
ATOM  15780  CD  PRO A1020     -63.342 -18.168  16.155  1.00 83.050          C  
ATOM  15781  HA  PRO A1020     -65.945 -16.836  17.602  1.00 66.440          H  
ATOM  15782 1HB  PRO A1020     -64.583 -18.568  19.246  1.00 99.670          H  
ATOM  15783 2HB  PRO A1020     -65.417 -19.152  17.823  1.00 99.670          H  
ATOM  15784 1HG  PRO A1020     -62.472 -18.486  18.163  1.00 99.670          H  
ATOM  15785 2HG  PRO A1020     -63.207 -19.930  17.473  1.00 99.670          H  
ATOM  15786 1HD  PRO A1020     -62.327 -17.846  15.901  1.00 99.670          H  
ATOM  15787 2HD  PRO A1020     -63.776 -18.848  15.403  1.00 99.670          H  
ATOM  15788  N   ARG A1021     -64.131 -14.823  18.231  1.00 55.130          N  
ATOM  15789  CA  ARG A1021     -63.451 -13.707  18.858  1.00 54.820          C  
ATOM  15790  C   ARG A1021     -63.981 -13.319  20.213  1.00 55.460          C  
ATOM  15791  O   ARG A1021     -63.236 -12.858  21.064  1.00 55.040          O  
ATOM  15792  CB  ARG A1021     -63.476 -12.556  17.917  1.00 76.870          C  
ATOM  15793  CG  ARG A1021     -62.621 -11.420  18.310  1.00 76.870          C  
ATOM  15794  CD  ARG A1021     -62.625 -10.404  17.305  1.00 76.870          C  
ATOM  15795  NE  ARG A1021     -62.085 -10.886  16.071  1.00 76.870          N  
ATOM  15796  CZ  ARG A1021     -62.779 -11.139  14.949  1.00 76.870          C  
ATOM  15797  NH1 ARG A1021     -64.063 -10.942  14.850  1.00 76.870          N  
ATOM  15798  NH2 ARG A1021     -62.172 -11.619  13.914  1.00 76.870          N  
ATOM  15799  H   ARG A1021     -64.588 -14.642  17.341  1.00 66.160          H  
ATOM  15800  HA  ARG A1021     -62.406 -13.997  18.987  1.00 65.780          H  
ATOM  15801 1HB  ARG A1021     -63.155 -12.927  16.959  1.00 92.250          H  
ATOM  15802 2HB  ARG A1021     -64.485 -12.214  17.806  1.00 92.250          H  
ATOM  15803 1HG  ARG A1021     -62.946 -10.987  19.247  1.00 92.250          H  
ATOM  15804 2HG  ARG A1021     -61.601 -11.783  18.413  1.00 92.250          H  
ATOM  15805 1HD  ARG A1021     -63.622 -10.078  17.130  1.00 92.250          H  
ATOM  15806 2HD  ARG A1021     -62.028  -9.596  17.643  1.00 92.250          H  
ATOM  15807  HE  ARG A1021     -61.097 -11.101  16.059  1.00 92.250          H  
ATOM  15808 1HH1 ARG A1021     -64.604 -10.561  15.618  1.00 92.250          H  
ATOM  15809 2HH1 ARG A1021     -64.517 -11.176  13.958  1.00 92.250          H  
ATOM  15810 1HH2 ARG A1021     -61.163 -11.800  13.944  1.00 92.250          H  
ATOM  15811 2HH2 ARG A1021     -62.747 -11.829  13.087  1.00 92.250          H  
ATOM  15812  N   GLY A1022     -65.275 -13.470  20.416  1.00 56.520          N  
ATOM  15813  CA  GLY A1022     -65.893 -13.125  21.689  1.00 57.170          C  
ATOM  15814  C   GLY A1022     -65.456 -14.044  22.846  1.00 56.560          C  
ATOM  15815  O   GLY A1022     -65.788 -13.764  23.998  1.00 56.950          O  
ATOM  15816  H   GLY A1022     -65.847 -13.799  19.652  1.00 67.820          H  
ATOM  15817 1HA  GLY A1022     -65.636 -12.096  21.937  1.00 68.600          H  
ATOM  15818 2HA  GLY A1022     -66.975 -13.158  21.582  1.00 68.600          H  
ATOM  15819  N   CYS A1023     -64.751 -15.144  22.557  1.00 55.640          N  
ATOM  15820  CA  CYS A1023     -64.300 -16.029  23.616  1.00 54.980          C  
ATOM  15821  C   CYS A1023     -63.147 -15.364  24.355  1.00 54.050          C  
ATOM  15822  O   CYS A1023     -62.607 -14.353  23.914  1.00 53.490          O  
ATOM  15823  CB  CYS A1023     -63.847 -17.390  23.072  1.00 77.240          C  
ATOM  15824  SG  CYS A1023     -62.251 -17.383  22.193  1.00 77.240          S  
ATOM  15825  H   CYS A1023     -64.490 -15.358  21.592  1.00 66.770          H  
ATOM  15826  HA  CYS A1023     -65.122 -16.193  24.312  1.00 65.980          H  
ATOM  15827 1HB  CYS A1023     -63.774 -18.100  23.890  1.00 92.680          H  
ATOM  15828 2HB  CYS A1023     -64.607 -17.767  22.380  1.00 92.680          H  
ATOM  15829  HG  CYS A1023     -62.730 -16.809  21.059  1.00 92.680          H  
ATOM  15830  N   ALA A1024     -62.737 -15.937  25.470  1.00 53.870          N  
ATOM  15831  CA  ALA A1024     -61.620 -15.362  26.195  1.00 52.950          C  
ATOM  15832  C   ALA A1024     -60.375 -15.326  25.344  1.00 51.640          C  
ATOM  15833  O   ALA A1024     -60.111 -16.256  24.573  1.00 51.350          O  
ATOM  15834  CB  ALA A1024     -61.316 -16.148  27.438  1.00 74.500          C  
ATOM  15835  H   ALA A1024     -63.201 -16.761  25.821  1.00 64.640          H  
ATOM  15836  HA  ALA A1024     -61.875 -14.344  26.465  1.00 63.540          H  
ATOM  15837 1HB  ALA A1024     -60.492 -15.664  27.917  1.00 89.400          H  
ATOM  15838 2HB  ALA A1024     -62.184 -16.156  28.098  1.00 89.400          H  
ATOM  15839 3HB  ALA A1024     -61.044 -17.165  27.179  1.00 89.400          H  
ATOM  15840  N   LEU A1025     -59.563 -14.297  25.561  1.00 50.850          N  
ATOM  15841  CA  LEU A1025     -58.288 -14.163  24.859  1.00 49.540          C  
ATOM  15842  C   LEU A1025     -57.444 -15.426  24.960  1.00 48.850          C  
ATOM  15843  O   LEU A1025     -56.985 -15.951  23.947  1.00 48.290          O  
ATOM  15844  CB  LEU A1025     -57.498 -12.996  25.455  1.00 69.880          C  
ATOM  15845  CG  LEU A1025     -56.065 -12.766  24.924  1.00 69.880          C  
ATOM  15846  CD1 LEU A1025     -56.088 -12.385  23.438  1.00 69.880          C  
ATOM  15847  CD2 LEU A1025     -55.403 -11.691  25.757  1.00 69.880          C  
ATOM  15848  H   LEU A1025     -59.878 -13.567  26.211  1.00 61.020          H  
ATOM  15849  HA  LEU A1025     -58.506 -13.967  23.810  1.00 59.450          H  
ATOM  15850 1HB  LEU A1025     -58.057 -12.100  25.232  1.00 83.860          H  
ATOM  15851 2HB  LEU A1025     -57.454 -13.111  26.541  1.00 83.860          H  
ATOM  15852  HG  LEU A1025     -55.498 -13.680  25.028  1.00 83.860          H  
ATOM  15853 1HD1 LEU A1025     -55.071 -12.231  23.082  1.00 83.860          H  
ATOM  15854 2HD1 LEU A1025     -56.551 -13.176  22.844  1.00 83.860          H  
ATOM  15855 3HD1 LEU A1025     -56.653 -11.468  23.315  1.00 83.860          H  
ATOM  15856 1HD2 LEU A1025     -54.393 -11.557  25.405  1.00 83.860          H  
ATOM  15857 2HD2 LEU A1025     -55.952 -10.760  25.665  1.00 83.860          H  
ATOM  15858 3HD2 LEU A1025     -55.384 -11.995  26.795  1.00 83.860          H  
ATOM  15859  N   ALA A1026     -57.277 -15.955  26.173  1.00 48.940          N  
ATOM  15860  CA  ALA A1026     -56.474 -17.153  26.373  1.00 48.320          C  
ATOM  15861  C   ALA A1026     -57.018 -18.290  25.543  1.00 48.820          C  
ATOM  15862  O   ALA A1026     -56.248 -19.081  25.001  1.00 48.150          O  
ATOM  15863  CB  ALA A1026     -56.462 -17.567  27.833  1.00 67.900          C  
ATOM  15864  H   ALA A1026     -57.671 -15.485  26.979  1.00 58.730          H  
ATOM  15865  HA  ALA A1026     -55.456 -16.937  26.050  1.00 57.980          H  
ATOM  15866 1HB  ALA A1026     -55.842 -18.454  27.954  1.00 81.480          H  
ATOM  15867 2HB  ALA A1026     -56.064 -16.770  28.413  1.00 81.480          H  
ATOM  15868 3HB  ALA A1026     -57.479 -17.782  28.163  1.00 81.480          H  
ATOM  15869  N   GLY A1027     -58.339 -18.370  25.428  1.00 50.040          N  
ATOM  15870  CA  GLY A1027     -58.980 -19.400  24.640  1.00 50.630          C  
ATOM  15871  C   GLY A1027     -58.498 -19.277  23.210  1.00 49.940          C  
ATOM  15872  O   GLY A1027     -58.006 -20.243  22.626  1.00 49.530          O  
ATOM  15873  H   GLY A1027     -58.919 -17.681  25.894  1.00 60.050          H  
ATOM  15874 1HA  GLY A1027     -58.740 -20.384  25.038  1.00 60.760          H  
ATOM  15875 2HA  GLY A1027     -60.061 -19.266  24.681  1.00 60.760          H  
ATOM  15876  N   ALA A1028     -58.639 -18.078  22.650  1.00 49.810          N  
ATOM  15877  CA  ALA A1028     -58.238 -17.828  21.272  1.00 49.200          C  
ATOM  15878  C   ALA A1028     -56.745 -18.113  21.046  1.00 47.820          C  
ATOM  15879  O   ALA A1028     -56.359 -18.679  20.007  1.00 47.400          O  
ATOM  15880  CB  ALA A1028     -58.559 -16.386  20.926  1.00 69.120          C  
ATOM  15881  H   ALA A1028     -59.066 -17.334  23.218  1.00 59.770          H  
ATOM  15882  HA  ALA A1028     -58.815 -18.489  20.627  1.00 59.040          H  
ATOM  15883 1HB  ALA A1028     -58.309 -16.182  19.906  1.00 82.950          H  
ATOM  15884 2HB  ALA A1028     -59.618 -16.202  21.074  1.00 82.950          H  
ATOM  15885 3HB  ALA A1028     -57.990 -15.718  21.572  1.00 82.950          H  
ATOM  15886  N   GLN A1029     -55.912 -17.751  22.024  1.00 47.140          N  
ATOM  15887  CA  GLN A1029     -54.478 -17.974  21.919  1.00 45.820          C  
ATOM  15888  C   GLN A1029     -54.154 -19.467  21.907  1.00 45.760          C  
ATOM  15889  O   GLN A1029     -53.327 -19.915  21.114  1.00 44.930          O  
ATOM  15890  CB  GLN A1029     -53.753 -17.270  23.071  1.00 64.680          C  
ATOM  15891  CG  GLN A1029     -53.768 -15.734  22.982  1.00 64.680          C  
ATOM  15892  CD  GLN A1029     -53.196 -15.061  24.226  1.00 64.680          C  
ATOM  15893  OE1 GLN A1029     -53.308 -15.576  25.345  1.00 64.680          O  
ATOM  15894  NE2 GLN A1029     -52.581 -13.899  24.034  1.00 64.680          N  
ATOM  15895  H   GLN A1029     -56.301 -17.265  22.840  1.00 56.570          H  
ATOM  15896  HA  GLN A1029     -54.132 -17.546  20.979  1.00 54.980          H  
ATOM  15897 1HB  GLN A1029     -54.219 -17.558  24.009  1.00 77.610          H  
ATOM  15898 2HB  GLN A1029     -52.718 -17.601  23.105  1.00 77.610          H  
ATOM  15899 1HG  GLN A1029     -53.166 -15.432  22.128  1.00 77.610          H  
ATOM  15900 2HG  GLN A1029     -54.791 -15.393  22.846  1.00 77.610          H  
ATOM  15901 1HE2 GLN A1029     -52.185 -13.404  24.811  1.00 77.610          H  
ATOM  15902 2HE2 GLN A1029     -52.514 -13.513  23.113  1.00 77.610          H  
ATOM  15903  N   LEU A1030     -54.831 -20.241  22.758  1.00 46.680          N  
ATOM  15904  CA  LEU A1030     -54.650 -21.687  22.814  1.00 46.750          C  
ATOM  15905  C   LEU A1030     -55.126 -22.373  21.537  1.00 47.200          C  
ATOM  15906  O   LEU A1030     -54.523 -23.350  21.101  1.00 46.840          O  
ATOM  15907  CB  LEU A1030     -55.400 -22.257  24.028  1.00 65.420          C  
ATOM  15908  CG  LEU A1030     -54.823 -21.911  25.439  1.00 65.420          C  
ATOM  15909  CD1 LEU A1030     -55.837 -22.324  26.501  1.00 65.420          C  
ATOM  15910  CD2 LEU A1030     -53.499 -22.647  25.667  1.00 65.420          C  
ATOM  15911  H   LEU A1030     -55.462 -19.796  23.433  1.00 56.020          H  
ATOM  15912  HA  LEU A1030     -53.589 -21.889  22.913  1.00 56.100          H  
ATOM  15913 1HB  LEU A1030     -56.419 -21.870  23.994  1.00 78.510          H  
ATOM  15914 2HB  LEU A1030     -55.444 -23.339  23.933  1.00 78.510          H  
ATOM  15915  HG  LEU A1030     -54.654 -20.844  25.517  1.00 78.510          H  
ATOM  15916 1HD1 LEU A1030     -55.450 -22.078  27.488  1.00 78.510          H  
ATOM  15917 2HD1 LEU A1030     -56.770 -21.783  26.334  1.00 78.510          H  
ATOM  15918 3HD1 LEU A1030     -56.019 -23.395  26.439  1.00 78.510          H  
ATOM  15919 1HD2 LEU A1030     -53.119 -22.400  26.657  1.00 78.510          H  
ATOM  15920 2HD2 LEU A1030     -53.663 -23.722  25.600  1.00 78.510          H  
ATOM  15921 3HD2 LEU A1030     -52.766 -22.349  24.926  1.00 78.510          H  
ATOM  15922  N   GLN A1031     -56.212 -21.860  20.948  1.00 48.000          N  
ATOM  15923  CA  GLN A1031     -56.786 -22.402  19.714  1.00 48.530          C  
ATOM  15924  C   GLN A1031     -55.880 -22.291  18.488  1.00 47.710          C  
ATOM  15925  O   GLN A1031     -55.912 -23.183  17.625  1.00 47.960          O  
ATOM  15926  CB  GLN A1031     -58.106 -21.705  19.383  1.00 67.730          C  
ATOM  15927  CG  GLN A1031     -59.245 -22.032  20.301  1.00 67.730          C  
ATOM  15928  CD  GLN A1031     -60.448 -21.170  20.011  1.00 67.730          C  
ATOM  15929  OE1 GLN A1031     -60.434 -20.401  19.043  1.00 67.730          O  
ATOM  15930  NE2 GLN A1031     -61.475 -21.279  20.843  1.00 67.730          N  
ATOM  15931  H   GLN A1031     -56.686 -21.083  21.421  1.00 57.600          H  
ATOM  15932  HA  GLN A1031     -56.989 -23.459  19.882  1.00 58.240          H  
ATOM  15933 1HB  GLN A1031     -57.956 -20.631  19.419  1.00 81.280          H  
ATOM  15934 2HB  GLN A1031     -58.408 -21.959  18.371  1.00 81.280          H  
ATOM  15935 1HG  GLN A1031     -59.518 -23.067  20.140  1.00 81.280          H  
ATOM  15936 2HG  GLN A1031     -58.956 -21.906  21.321  1.00 81.280          H  
ATOM  15937 1HE2 GLN A1031     -62.304 -20.730  20.709  1.00 81.280          H  
ATOM  15938 2HE2 GLN A1031     -61.425 -21.915  21.615  1.00 81.280          H  
ATOM  15939  N   GLU A1032     -55.097 -21.210  18.387  1.00 46.770          N  
ATOM  15940  CA  GLU A1032     -54.279 -21.008  17.192  1.00 46.010          C  
ATOM  15941  C   GLU A1032     -53.418 -22.232  16.861  1.00 45.370          C  
ATOM  15942  O   GLU A1032     -52.681 -22.755  17.694  1.00 44.660          O  
ATOM  15943  CB  GLU A1032     -53.419 -19.745  17.321  1.00 64.720          C  
ATOM  15944  CG  GLU A1032     -52.608 -19.438  16.058  1.00 64.720          C  
ATOM  15945  CD  GLU A1032     -51.894 -18.124  16.059  1.00 64.720          C  
ATOM  15946  OE1 GLU A1032     -51.955 -17.422  17.038  1.00 64.720          O  
ATOM  15947  OE2 GLU A1032     -51.298 -17.811  15.053  1.00 64.720          O  
ATOM  15948  H   GLU A1032     -55.125 -20.503  19.133  1.00 56.120          H  
ATOM  15949  HA  GLU A1032     -54.953 -20.846  16.354  1.00 55.210          H  
ATOM  15950 1HB  GLU A1032     -54.058 -18.889  17.542  1.00 77.660          H  
ATOM  15951 2HB  GLU A1032     -52.728 -19.862  18.157  1.00 77.660          H  
ATOM  15952 1HG  GLU A1032     -51.851 -20.204  15.982  1.00 77.660          H  
ATOM  15953 2HG  GLU A1032     -53.252 -19.506  15.183  1.00 77.660          H  
ATOM  15954  N   GLU A1033     -53.518 -22.644  15.590  1.00 45.650          N  
ATOM  15955  CA  GLU A1033     -52.863 -23.811  14.984  1.00 45.700          C  
ATOM  15956  C   GLU A1033     -53.154 -25.158  15.670  1.00 46.250          C  
ATOM  15957  O   GLU A1033     -52.296 -26.044  15.697  1.00 46.470          O  
ATOM  15958  CB  GLU A1033     -51.344 -23.592  14.861  1.00 63.960          C  
ATOM  15959  CG  GLU A1033     -50.970 -22.435  13.927  1.00 63.960          C  
ATOM  15960  CD  GLU A1033     -49.480 -22.236  13.695  1.00 63.960          C  
ATOM  15961  OE1 GLU A1033     -48.680 -22.975  14.210  1.00 63.960          O  
ATOM  15962  OE2 GLU A1033     -49.158 -21.306  12.987  1.00 63.960          O  
ATOM  15963  H   GLU A1033     -54.104 -22.089  14.986  1.00 54.780          H  
ATOM  15964  HA  GLU A1033     -53.245 -23.895  13.966  1.00 54.840          H  
ATOM  15965 1HB  GLU A1033     -50.916 -23.392  15.842  1.00 76.750          H  
ATOM  15966 2HB  GLU A1033     -50.873 -24.496  14.475  1.00 76.750          H  
ATOM  15967 1HG  GLU A1033     -51.439 -22.625  12.964  1.00 76.750          H  
ATOM  15968 2HG  GLU A1033     -51.389 -21.526  14.306  1.00 76.750          H  
ATOM  15969  N   THR A1034     -54.396 -25.350  16.125  1.00 46.530          N  
ATOM  15970  CA  THR A1034     -54.822 -26.614  16.733  1.00 47.100          C  
ATOM  15971  C   THR A1034     -56.007 -27.193  15.968  1.00 48.540          C  
ATOM  15972  O   THR A1034     -56.439 -26.649  14.938  1.00 49.340          O  
ATOM  15973  CB  THR A1034     -55.273 -26.466  18.193  1.00 65.710          C  
ATOM  15974  OG1 THR A1034     -56.520 -25.755  18.228  1.00 65.710          O  
ATOM  15975  CG2 THR A1034     -54.240 -25.737  19.022  1.00 65.710          C  
ATOM  15976  H   THR A1034     -55.058 -24.575  16.124  1.00 55.840          H  
ATOM  15977  HA  THR A1034     -54.001 -27.329  16.687  1.00 56.520          H  
ATOM  15978  HB  THR A1034     -55.416 -27.449  18.626  1.00 78.850          H  
ATOM  15979  HG1 THR A1034     -56.333 -24.823  17.967  1.00 78.850          H  
ATOM  15980 1HG2 THR A1034     -54.589 -25.660  20.046  1.00 78.850          H  
ATOM  15981 2HG2 THR A1034     -53.304 -26.286  18.996  1.00 78.850          H  
ATOM  15982 3HG2 THR A1034     -54.078 -24.741  18.625  1.00 78.850          H  
ATOM  15983  N   GLU A1035     -56.526 -28.317  16.466  1.00 48.890          N  
ATOM  15984  CA  GLU A1035     -57.676 -28.979  15.871  1.00 50.260          C  
ATOM  15985  C   GLU A1035     -58.950 -28.125  15.932  1.00 51.150          C  
ATOM  15986  O   GLU A1035     -59.878 -28.343  15.153  1.00 52.290          O  
ATOM  15987  CB  GLU A1035     -57.894 -30.342  16.539  1.00 69.820          C  
ATOM  15988  CG  GLU A1035     -58.292 -30.327  18.036  1.00 69.820          C  
ATOM  15989  CD  GLU A1035     -57.121 -30.247  18.973  1.00 69.820          C  
ATOM  15990  OE1 GLU A1035     -56.055 -29.870  18.532  1.00 69.820          O  
ATOM  15991  OE2 GLU A1035     -57.285 -30.559  20.125  1.00 69.820          O  
ATOM  15992  H   GLU A1035     -56.107 -28.733  17.302  1.00 58.670          H  
ATOM  15993  HA  GLU A1035     -57.444 -29.163  14.821  1.00 60.310          H  
ATOM  15994 1HB  GLU A1035     -58.633 -30.907  15.982  1.00 83.780          H  
ATOM  15995 2HB  GLU A1035     -56.978 -30.890  16.480  1.00 83.780          H  
ATOM  15996 1HG  GLU A1035     -58.969 -29.505  18.241  1.00 83.780          H  
ATOM  15997 2HG  GLU A1035     -58.826 -31.250  18.245  1.00 83.780          H  
ATOM  15998  N   THR A1036     -59.004 -27.134  16.836  1.00 50.660          N  
ATOM  15999  CA  THR A1036     -60.189 -26.285  16.913  1.00 51.500          C  
ATOM  16000  C   THR A1036     -60.319 -25.518  15.619  1.00 51.880          C  
ATOM  16001  O   THR A1036     -61.402 -25.420  15.043  1.00 53.060          O  
ATOM  16002  CB  THR A1036     -60.135 -25.287  18.091  1.00 71.760          C  
ATOM  16003  OG1 THR A1036     -60.092 -26.004  19.334  1.00 71.760          O  
ATOM  16004  CG2 THR A1036     -61.383 -24.382  18.056  1.00 71.760          C  
ATOM  16005  H   THR A1036     -58.204 -26.960  17.447  1.00 60.790          H  
ATOM  16006  HA  THR A1036     -61.069 -26.919  17.029  1.00 61.800          H  
ATOM  16007  HB  THR A1036     -59.238 -24.668  18.010  1.00 86.120          H  
ATOM  16008  HG1 THR A1036     -59.249 -26.460  19.413  1.00 86.120          H  
ATOM  16009 1HG2 THR A1036     -61.359 -23.691  18.879  1.00 86.120          H  
ATOM  16010 2HG2 THR A1036     -61.419 -23.818  17.128  1.00 86.120          H  
ATOM  16011 3HG2 THR A1036     -62.276 -24.998  18.137  1.00 86.120          H  
ATOM  16012  N   VAL A1037     -59.197 -24.972  15.182  1.00 50.900          N  
ATOM  16013  CA  VAL A1037     -59.093 -24.187  13.979  1.00 51.210          C  
ATOM  16014  C   VAL A1037     -59.370 -25.049  12.774  1.00 52.080          C  
ATOM  16015  O   VAL A1037     -60.076 -24.623  11.860  1.00 52.950          O  
ATOM  16016  CB  VAL A1037     -57.747 -23.481  13.910  1.00 71.570          C  
ATOM  16017  CG1 VAL A1037     -57.573 -22.806  12.546  1.00 71.570          C  
ATOM  16018  CG2 VAL A1037     -57.706 -22.449  15.063  1.00 71.570          C  
ATOM  16019  H   VAL A1037     -58.361 -25.152  15.723  1.00 61.080          H  
ATOM  16020  HA  VAL A1037     -59.848 -23.420  14.011  1.00 61.450          H  
ATOM  16021  HB  VAL A1037     -56.942 -24.212  14.031  1.00 85.880          H  
ATOM  16022 1HG1 VAL A1037     -56.611 -22.301  12.516  1.00 85.880          H  
ATOM  16023 2HG1 VAL A1037     -57.609 -23.548  11.746  1.00 85.880          H  
ATOM  16024 3HG1 VAL A1037     -58.373 -22.078  12.397  1.00 85.880          H  
ATOM  16025 1HG2 VAL A1037     -56.754 -21.933  15.057  1.00 85.880          H  
ATOM  16026 2HG2 VAL A1037     -58.509 -21.729  14.935  1.00 85.880          H  
ATOM  16027 3HG2 VAL A1037     -57.834 -22.959  16.011  1.00 85.880          H  
ATOM  16028  N   SER A1038     -58.827 -26.262  12.754  1.00 51.890          N  
ATOM  16029  CA  SER A1038     -59.119 -27.129  11.631  1.00 52.770          C  
ATOM  16030  C   SER A1038     -60.631 -27.298  11.503  1.00 54.190          C  
ATOM  16031  O   SER A1038     -61.174 -27.186  10.409  1.00 55.140          O  
ATOM  16032  CB  SER A1038     -58.472 -28.465  11.838  1.00 73.530          C  
ATOM  16033  OG  SER A1038     -57.091 -28.343  11.828  1.00 73.530          O  
ATOM  16034  H   SER A1038     -58.185 -26.562  13.494  1.00 62.270          H  
ATOM  16035  HA  SER A1038     -58.727 -26.676  10.718  1.00 63.320          H  
ATOM  16036 1HB  SER A1038     -58.800 -28.876  12.784  1.00 88.230          H  
ATOM  16037 2HB  SER A1038     -58.780 -29.140  11.057  1.00 88.230          H  
ATOM  16038  HG  SER A1038     -56.846 -28.285  10.873  1.00 88.230          H  
ATOM  16039  N   ALA A1039     -61.337 -27.516  12.618  1.00 54.370          N  
ATOM  16040  CA  ALA A1039     -62.793 -27.609  12.546  1.00 55.700          C  
ATOM  16041  C   ALA A1039     -63.430 -26.285  12.066  1.00 56.300          C  
ATOM  16042  O   ALA A1039     -64.356 -26.290  11.254  1.00 57.460          O  
ATOM  16043  CB  ALA A1039     -63.363 -27.983  13.896  1.00 77.450          C  
ATOM  16044  H   ALA A1039     -60.851 -27.661  13.510  1.00 65.240          H  
ATOM  16045  HA  ALA A1039     -63.038 -28.389  11.829  1.00 66.840          H  
ATOM  16046 1HB  ALA A1039     -64.441 -28.083  13.819  1.00 92.940          H  
ATOM  16047 2HB  ALA A1039     -62.939 -28.911  14.217  1.00 92.940          H  
ATOM  16048 3HB  ALA A1039     -63.119 -27.210  14.618  1.00 92.940          H  
ATOM  16049  N   LEU A1040     -62.903 -25.137  12.525  1.00 55.500          N  
ATOM  16050  CA  LEU A1040     -63.415 -23.814  12.130  1.00 55.970          C  
ATOM  16051  C   LEU A1040     -63.249 -23.603  10.622  1.00 56.320          C  
ATOM  16052  O   LEU A1040     -64.073 -22.966   9.965  1.00 57.230          O  
ATOM  16053  CB  LEU A1040     -62.695 -22.684  12.896  1.00 78.170          C  
ATOM  16054  CG  LEU A1040     -62.962 -22.571  14.456  1.00 78.170          C  
ATOM  16055  CD1 LEU A1040     -61.984 -21.559  15.077  1.00 78.170          C  
ATOM  16056  CD2 LEU A1040     -64.394 -22.111  14.726  1.00 78.170          C  
ATOM  16057  H   LEU A1040     -62.171 -25.197  13.238  1.00 66.600          H  
ATOM  16058  HA  LEU A1040     -64.471 -23.782  12.366  1.00 67.160          H  
ATOM  16059 1HB  LEU A1040     -61.636 -22.798  12.742  1.00 93.800          H  
ATOM  16060 2HB  LEU A1040     -62.992 -21.734  12.448  1.00 93.800          H  
ATOM  16061  HG  LEU A1040     -62.811 -23.527  14.914  1.00 93.800          H  
ATOM  16062 1HD1 LEU A1040     -62.163 -21.496  16.146  1.00 93.800          H  
ATOM  16063 2HD1 LEU A1040     -60.975 -21.859  14.921  1.00 93.800          H  
ATOM  16064 3HD1 LEU A1040     -62.135 -20.586  14.624  1.00 93.800          H  
ATOM  16065 1HD2 LEU A1040     -64.559 -22.036  15.801  1.00 93.800          H  
ATOM  16066 2HD2 LEU A1040     -64.558 -21.132  14.275  1.00 93.800          H  
ATOM  16067 3HD2 LEU A1040     -65.111 -22.816  14.312  1.00 93.800          H  
ATOM  16068  N   ALA A1041     -62.210 -24.188  10.045  1.00 55.640          N  
ATOM  16069  CA  ALA A1041     -61.934 -24.086   8.617  1.00 55.980          C  
ATOM  16070  C   ALA A1041     -63.092 -24.619   7.757  1.00 57.420          C  
ATOM  16071  O   ALA A1041     -63.202 -24.256   6.584  1.00 58.130          O  
ATOM  16072  CB  ALA A1041     -60.657 -24.827   8.267  1.00 78.240          C  
ATOM  16073  H   ALA A1041     -61.527 -24.669  10.641  1.00 66.770          H  
ATOM  16074  HA  ALA A1041     -61.789 -23.047   8.380  1.00 67.180          H  
ATOM  16075 1HB  ALA A1041     -60.446 -24.701   7.208  1.00 93.880          H  
ATOM  16076 2HB  ALA A1041     -59.835 -24.424   8.859  1.00 93.880          H  
ATOM  16077 3HB  ALA A1041     -60.773 -25.876   8.481  1.00 93.880          H  
ATOM  16078  N   SER A1042     -63.936 -25.499   8.315  1.00 57.860          N  
ATOM  16079  CA  SER A1042     -65.057 -26.094   7.596  1.00 59.200          C  
ATOM  16080  C   SER A1042     -66.348 -25.266   7.686  1.00 60.240          C  
ATOM  16081  O   SER A1042     -67.355 -25.587   7.040  1.00 61.350          O  
ATOM  16082  CB  SER A1042     -65.330 -27.485   8.121  1.00 82.340          C  
ATOM  16083  OG  SER A1042     -64.272 -28.364   7.835  1.00 82.340          O  
ATOM  16084  H   SER A1042     -63.837 -25.758   9.303  1.00 69.430          H  
ATOM  16085  HA  SER A1042     -64.778 -26.175   6.545  1.00 71.040          H  
ATOM  16086 1HB  SER A1042     -65.474 -27.433   9.198  1.00 98.810          H  
ATOM  16087 2HB  SER A1042     -66.244 -27.848   7.694  1.00 98.810          H  
ATOM  16088  HG  SER A1042     -64.503 -29.225   8.236  1.00 98.810          H  
ATOM  16089  N   LEU A1043     -66.324 -24.153   8.423  1.00 59.880          N  
ATOM  16090  CA  LEU A1043     -67.532 -23.354   8.612  1.00 60.850          C  
ATOM  16091  C   LEU A1043     -68.112 -22.855   7.298  1.00 61.420          C  
ATOM  16092  O   LEU A1043     -69.327 -22.708   7.188  1.00 62.570          O  
ATOM  16093  CB  LEU A1043     -67.257 -22.153   9.515  1.00 84.800          C  
ATOM  16094  CG  LEU A1043     -66.970 -22.415  10.981  1.00 84.800          C  
ATOM  16095  CD1 LEU A1043     -66.497 -21.108  11.610  1.00 84.800          C  
ATOM  16096  CD2 LEU A1043     -68.211 -22.911  11.689  1.00 84.800          C  
ATOM  16097  H   LEU A1043     -65.460 -23.878   8.901  1.00 71.860          H  
ATOM  16098  HA  LEU A1043     -68.284 -23.987   9.072  1.00 73.020          H  
ATOM  16099 1HB  LEU A1043     -66.423 -21.583   9.100  1.00101.760          H  
ATOM  16100 2HB  LEU A1043     -68.134 -21.545   9.509  1.00101.760          H  
ATOM  16101  HG  LEU A1043     -66.210 -23.155  11.076  1.00101.760          H  
ATOM  16102 1HD1 LEU A1043     -66.287 -21.269  12.660  1.00101.760          H  
ATOM  16103 2HD1 LEU A1043     -65.589 -20.757  11.112  1.00101.760          H  
ATOM  16104 3HD1 LEU A1043     -67.279 -20.366  11.515  1.00101.760          H  
ATOM  16105 1HD2 LEU A1043     -67.976 -23.078  12.742  1.00101.760          H  
ATOM  16106 2HD2 LEU A1043     -69.005 -22.164  11.614  1.00101.760          H  
ATOM  16107 3HD2 LEU A1043     -68.554 -23.841  11.259  1.00101.760          H  
ATOM  16108  N   THR A1044     -67.265 -22.586   6.306  1.00 60.620          N  
ATOM  16109  CA  THR A1044     -67.728 -22.153   4.995  1.00 61.030          C  
ATOM  16110  C   THR A1044     -68.621 -20.908   5.057  1.00 61.810          C  
ATOM  16111  O   THR A1044     -69.735 -20.877   4.526  1.00 62.880          O  
ATOM  16112  CB  THR A1044     -68.453 -23.329   4.301  1.00 85.280          C  
ATOM  16113  OG1 THR A1044     -67.703 -24.553   4.529  1.00 85.280          O  
ATOM  16114  CG2 THR A1044     -68.517 -23.088   2.797  1.00 85.280          C  
ATOM  16115  H   THR A1044     -66.268 -22.687   6.453  1.00 72.740          H  
ATOM  16116  HA  THR A1044     -66.851 -21.904   4.405  1.00 73.240          H  
ATOM  16117  HB  THR A1044     -69.462 -23.436   4.701  1.00102.330          H  
ATOM  16118  HG1 THR A1044     -67.749 -24.821   5.490  1.00102.330          H  
ATOM  16119 1HG2 THR A1044     -69.012 -23.931   2.322  1.00102.330          H  
ATOM  16120 2HG2 THR A1044     -69.071 -22.180   2.574  1.00102.330          H  
ATOM  16121 3HG2 THR A1044     -67.506 -22.998   2.411  1.00102.330          H  
ATOM  16122  N   VAL A1045     -68.117 -19.892   5.737  1.00 61.280          N  
ATOM  16123  CA  VAL A1045     -68.786 -18.611   5.913  1.00 61.880          C  
ATOM  16124  C   VAL A1045     -68.293 -17.649   4.868  1.00 62.530          C  
ATOM  16125  O   VAL A1045     -67.107 -17.388   4.830  1.00 62.470          O  
ATOM  16126  CB  VAL A1045     -68.448 -18.036   7.308  1.00 86.390          C  
ATOM  16127  CG1 VAL A1045     -69.068 -16.643   7.522  1.00 86.390          C  
ATOM  16128  CG2 VAL A1045     -68.935 -18.996   8.332  1.00 86.390          C  
ATOM  16129  H   VAL A1045     -67.171 -20.016   6.101  1.00 73.540          H  
ATOM  16130  HA  VAL A1045     -69.861 -18.750   5.808  1.00 74.260          H  
ATOM  16131  HB  VAL A1045     -67.364 -17.935   7.394  1.00103.670          H  
ATOM  16132 1HG1 VAL A1045     -68.799 -16.278   8.510  1.00103.670          H  
ATOM  16133 2HG1 VAL A1045     -68.692 -15.946   6.775  1.00103.670          H  
ATOM  16134 3HG1 VAL A1045     -70.149 -16.705   7.443  1.00103.670          H  
ATOM  16135 1HG2 VAL A1045     -68.685 -18.651   9.323  1.00103.670          H  
ATOM  16136 2HG2 VAL A1045     -70.014 -19.108   8.245  1.00103.670          H  
ATOM  16137 3HG2 VAL A1045     -68.467 -19.934   8.145  1.00103.670          H  
ATOM  16138  N   ASP A1046     -69.171 -17.021   4.103  1.00 63.140          N  
ATOM  16139  CA  ASP A1046     -68.706 -16.102   3.064  1.00 63.750          C  
ATOM  16140  C   ASP A1046     -68.257 -14.778   3.678  1.00 63.790          C  
ATOM  16141  O   ASP A1046     -68.923 -13.752   3.540  1.00 64.690          O  
ATOM  16142  CB  ASP A1046     -69.840 -15.817   2.070  1.00 89.010          C  
ATOM  16143  CG  ASP A1046     -70.267 -17.015   1.222  1.00 89.010          C  
ATOM  16144  OD1 ASP A1046     -69.429 -17.724   0.731  1.00 89.010          O  
ATOM  16145  OD2 ASP A1046     -71.451 -17.213   1.099  1.00 89.010          O  
ATOM  16146  H   ASP A1046     -70.152 -17.243   4.186  1.00 75.770          H  
ATOM  16147  HA  ASP A1046     -67.862 -16.554   2.543  1.00 76.500          H  
ATOM  16148 1HB  ASP A1046     -70.710 -15.429   2.602  1.00106.810          H  
ATOM  16149 2HB  ASP A1046     -69.509 -15.046   1.389  1.00106.810          H  
ATOM  16150  N   VAL A1047     -67.113 -14.803   4.351  1.00 62.820          N  
ATOM  16151  CA  VAL A1047     -66.571 -13.665   5.083  1.00 62.770          C  
ATOM  16152  C   VAL A1047     -66.286 -12.535   4.143  1.00 62.810          C  
ATOM  16153  O   VAL A1047     -66.483 -11.385   4.486  1.00 63.370          O  
ATOM  16154  CB  VAL A1047     -65.316 -14.051   5.874  1.00 87.900          C  
ATOM  16155  CG1 VAL A1047     -64.623 -12.864   6.461  1.00 87.900          C  
ATOM  16156  CG2 VAL A1047     -65.700 -14.969   6.941  1.00 87.900          C  
ATOM  16157  H   VAL A1047     -66.594 -15.690   4.342  1.00 75.380          H  
ATOM  16158  HA  VAL A1047     -67.324 -13.333   5.801  1.00 75.320          H  
ATOM  16159  HB  VAL A1047     -64.622 -14.519   5.239  1.00105.480          H  
ATOM  16160 1HG1 VAL A1047     -63.751 -13.222   7.001  1.00105.480          H  
ATOM  16161 2HG1 VAL A1047     -64.303 -12.221   5.669  1.00105.480          H  
ATOM  16162 3HG1 VAL A1047     -65.283 -12.328   7.136  1.00105.480          H  
ATOM  16163 1HG2 VAL A1047     -64.809 -15.214   7.435  1.00105.480          H  
ATOM  16164 2HG2 VAL A1047     -66.395 -14.490   7.624  1.00105.480          H  
ATOM  16165 3HG2 VAL A1047     -66.151 -15.858   6.531  1.00105.480          H  
ATOM  16166  N   GLU A1048     -65.753 -12.847   2.989  1.00 62.230          N  
ATOM  16167  CA  GLU A1048     -65.468 -11.827   1.981  1.00 62.270          C  
ATOM  16168  C   GLU A1048     -66.710 -11.080   1.407  1.00 63.410          C  
ATOM  16169  O   GLU A1048     -66.585  -9.965   0.862  1.00 63.750          O  
ATOM  16170  CB  GLU A1048     -64.706 -12.472   0.814  1.00 87.160          C  
ATOM  16171  CG  GLU A1048     -65.535 -13.496  -0.008  1.00 87.160          C  
ATOM  16172  CD  GLU A1048     -64.769 -14.138  -1.137  1.00 87.160          C  
ATOM  16173  OE1 GLU A1048     -63.665 -13.731  -1.401  1.00 87.160          O  
ATOM  16174  OE2 GLU A1048     -65.299 -15.036  -1.745  1.00 87.160          O  
ATOM  16175  H   GLU A1048     -65.537 -13.837   2.831  1.00 74.680          H  
ATOM  16176  HA  GLU A1048     -64.827 -11.076   2.446  1.00 74.720          H  
ATOM  16177 1HB  GLU A1048     -64.346 -11.696   0.141  1.00104.590          H  
ATOM  16178 2HB  GLU A1048     -63.837 -12.990   1.209  1.00104.590          H  
ATOM  16179 1HG  GLU A1048     -65.891 -14.280   0.663  1.00104.590          H  
ATOM  16180 2HG  GLU A1048     -66.405 -13.000  -0.430  1.00104.590          H  
ATOM  16181  N   GLN A1049     -67.902 -11.687   1.495  1.00 64.010          N  
ATOM  16182  CA  GLN A1049     -69.059 -11.113   0.815  1.00 65.100          C  
ATOM  16183  C   GLN A1049     -69.535  -9.734   1.252  1.00 65.920          C  
ATOM  16184  O   GLN A1049     -69.828  -8.947   0.364  1.00 66.530          O  
ATOM  16185  CB  GLN A1049     -70.239 -12.099   0.835  1.00 90.700          C  
ATOM  16186  CG  GLN A1049     -71.498 -11.604   0.107  1.00 90.700          C  
ATOM  16187  CD  GLN A1049     -71.295 -11.386  -1.369  1.00 90.700          C  
ATOM  16188  OE1 GLN A1049     -70.835 -12.268  -2.095  1.00 90.700          O  
ATOM  16189  NE2 GLN A1049     -71.649 -10.203  -1.816  1.00 90.700          N  
ATOM  16190  H   GLN A1049     -68.017 -12.544   2.041  1.00 76.810          H  
ATOM  16191  HA  GLN A1049     -68.780 -11.015  -0.232  1.00 78.120          H  
ATOM  16192 1HB  GLN A1049     -69.943 -13.010   0.325  1.00108.840          H  
ATOM  16193 2HB  GLN A1049     -70.515 -12.375   1.845  1.00108.840          H  
ATOM  16194 1HG  GLN A1049     -72.282 -12.358   0.232  1.00108.840          H  
ATOM  16195 2HG  GLN A1049     -71.835 -10.668   0.540  1.00108.840          H  
ATOM  16196 1HE2 GLN A1049     -71.550  -9.974  -2.793  1.00108.840          H  
ATOM  16197 2HE2 GLN A1049     -72.006  -9.502  -1.160  1.00108.840          H  
ATOM  16198  N   PRO A1050     -69.564  -9.352   2.543  1.00 65.970          N  
ATOM  16199  CA  PRO A1050     -70.000  -8.060   3.026  1.00 66.680          C  
ATOM  16200  C   PRO A1050     -69.185  -6.896   2.480  1.00 66.460          C  
ATOM  16201  O   PRO A1050     -69.606  -5.746   2.596  1.00 67.120          O  
ATOM  16202  CB  PRO A1050     -69.866  -8.196   4.542  1.00100.020          C  
ATOM  16203  CG  PRO A1050     -69.947  -9.672   4.773  1.00100.020          C  
ATOM  16204  CD  PRO A1050     -69.217 -10.253   3.621  1.00100.020          C  
ATOM  16205  HA  PRO A1050     -71.046  -7.943   2.742  1.00 80.020          H  
ATOM  16206 1HB  PRO A1050     -68.906  -7.769   4.881  1.00120.020          H  
ATOM  16207 2HB  PRO A1050     -70.651  -7.638   5.059  1.00120.020          H  
ATOM  16208 1HG  PRO A1050     -69.493  -9.935   5.735  1.00120.020          H  
ATOM  16209 2HG  PRO A1050     -70.982 -10.010   4.822  1.00120.020          H  
ATOM  16210 1HD  PRO A1050     -68.185 -10.128   3.817  1.00120.020          H  
ATOM  16211 2HD  PRO A1050     -69.523 -11.286   3.488  1.00120.020          H  
ATOM  16212  N   PHE A1051     -67.989  -7.164   1.959  1.00 65.500          N  
ATOM  16213  CA  PHE A1051     -67.204  -6.082   1.415  1.00 65.270          C  
ATOM  16214  C   PHE A1051     -67.568  -5.967  -0.052  1.00 65.210          C  
ATOM  16215  O   PHE A1051     -67.784  -4.868  -0.559  1.00 64.930          O  
ATOM  16216  CB  PHE A1051     -65.713  -6.282   1.672  1.00 91.470          C  
ATOM  16217  CG  PHE A1051     -64.824  -5.139   1.170  1.00 91.470          C  
ATOM  16218  CD1 PHE A1051     -64.993  -3.842   1.656  1.00 91.470          C  
ATOM  16219  CD2 PHE A1051     -63.784  -5.370   0.281  1.00 91.470          C  
ATOM  16220  CE1 PHE A1051     -64.170  -2.809   1.260  1.00 91.470          C  
ATOM  16221  CE2 PHE A1051     -62.952  -4.333  -0.114  1.00 91.470          C  
ATOM  16222  CZ  PHE A1051     -63.149  -3.052   0.377  1.00 91.470          C  
ATOM  16223  H   PHE A1051     -67.638  -8.120   1.858  1.00 78.600          H  
ATOM  16224  HA  PHE A1051     -67.498  -5.161   1.904  1.00 78.320          H  
ATOM  16225 1HB  PHE A1051     -65.565  -6.386   2.743  1.00109.760          H  
ATOM  16226 2HB  PHE A1051     -65.384  -7.213   1.208  1.00109.760          H  
ATOM  16227  HD1 PHE A1051     -65.796  -3.639   2.364  1.00109.760          H  
ATOM  16228  HD2 PHE A1051     -63.616  -6.382  -0.094  1.00109.760          H  
ATOM  16229  HE1 PHE A1051     -64.320  -1.800   1.656  1.00109.760          H  
ATOM  16230  HE2 PHE A1051     -62.136  -4.524  -0.805  1.00109.760          H  
ATOM  16231  HZ  PHE A1051     -62.491  -2.238   0.071  1.00109.760          H  
ATOM  16232  N   ALA A1052     -67.656  -7.114  -0.748  1.00 65.530          N  
ATOM  16233  CA  ALA A1052     -68.030  -7.085  -2.163  1.00 65.540          C  
ATOM  16234  C   ALA A1052     -69.411  -6.424  -2.343  1.00 66.320          C  
ATOM  16235  O   ALA A1052     -69.634  -5.669  -3.296  1.00 66.820          O  
ATOM  16236  CB  ALA A1052     -68.063  -8.500  -2.718  1.00 91.750          C  
ATOM  16237  H   ALA A1052     -67.450  -8.002  -0.280  1.00 78.640          H  
ATOM  16238  HA  ALA A1052     -67.290  -6.491  -2.698  1.00 78.650          H  
ATOM  16239 1HB  ALA A1052     -68.330  -8.463  -3.770  1.00110.100          H  
ATOM  16240 2HB  ALA A1052     -67.087  -8.958  -2.598  1.00110.100          H  
ATOM  16241 3HB  ALA A1052     -68.809  -9.078  -2.170  1.00110.100          H  
ATOM  16242  N   GLN A1053     -70.324  -6.731  -1.424  1.00 66.450          N  
ATOM  16243  CA  GLN A1053     -71.667  -6.164  -1.377  1.00 67.210          C  
ATOM  16244  C   GLN A1053     -72.156  -6.306   0.050  1.00 66.540          C  
ATOM  16245  O   GLN A1053     -72.076  -7.402   0.607  1.00 65.700          O  
ATOM  16246  CB  GLN A1053     -72.621  -6.847  -2.355  1.00 93.790          C  
ATOM  16247  CG  GLN A1053     -74.009  -6.264  -2.370  1.00 93.790          C  
ATOM  16248  CD  GLN A1053     -74.896  -6.925  -3.374  1.00 93.790          C  
ATOM  16249  OE1 GLN A1053     -74.452  -7.739  -4.186  1.00 93.790          O  
ATOM  16250  NE2 GLN A1053     -76.173  -6.589  -3.331  1.00 93.790          N  
ATOM  16251  H   GLN A1053     -70.052  -7.394  -0.696  1.00 79.740          H  
ATOM  16252  HA  GLN A1053     -71.615  -5.101  -1.613  1.00 80.650          H  
ATOM  16253 1HB  GLN A1053     -72.211  -6.788  -3.364  1.00112.550          H  
ATOM  16254 2HB  GLN A1053     -72.729  -7.878  -2.107  1.00112.550          H  
ATOM  16255 1HG  GLN A1053     -74.467  -6.413  -1.390  1.00112.550          H  
ATOM  16256 2HG  GLN A1053     -73.955  -5.202  -2.608  1.00112.550          H  
ATOM  16257 1HE2 GLN A1053     -76.830  -6.996  -3.977  1.00112.550          H  
ATOM  16258 2HE2 GLN A1053     -76.491  -5.938  -2.649  1.00112.550          H  
ATOM  16259  N   GLU A1054     -72.758  -5.267   0.616  1.00 66.960          N  
ATOM  16260  CA  GLU A1054     -73.167  -5.378   2.011  1.00 66.410          C  
ATOM  16261  C   GLU A1054     -73.963  -6.641   2.282  1.00 66.480          C  
ATOM  16262  O   GLU A1054     -74.987  -6.912   1.643  1.00 66.470          O  
ATOM  16263  CB  GLU A1054     -73.996  -4.158   2.419  1.00 93.190          C  
ATOM  16264  CG  GLU A1054     -74.444  -4.161   3.892  1.00 93.190          C  
ATOM  16265  CD  GLU A1054     -75.207  -2.929   4.286  1.00 93.190          C  
ATOM  16266  OE1 GLU A1054     -75.310  -2.027   3.493  1.00 93.190          O  
ATOM  16267  OE2 GLU A1054     -75.712  -2.906   5.382  1.00 93.190          O  
ATOM  16268  H   GLU A1054     -72.852  -4.395   0.116  1.00 80.350          H  
ATOM  16269  HA  GLU A1054     -72.266  -5.407   2.620  1.00 79.690          H  
ATOM  16270 1HB  GLU A1054     -73.415  -3.251   2.250  1.00111.830          H  
ATOM  16271 2HB  GLU A1054     -74.888  -4.096   1.796  1.00111.830          H  
ATOM  16272 1HG  GLU A1054     -75.082  -5.028   4.072  1.00111.830          H  
ATOM  16273 2HG  GLU A1054     -73.564  -4.257   4.528  1.00111.830          H  
ATOM  16274  N   ASP A1055     -73.495  -7.384   3.285  1.00 66.550          N  
ATOM  16275  CA  ASP A1055     -74.088  -8.633   3.733  1.00 66.640          C  
ATOM  16276  C   ASP A1055     -73.682  -8.940   5.178  1.00 65.720          C  
ATOM  16277  O   ASP A1055     -73.462 -10.105   5.547  1.00 65.380          O  
ATOM  16278  CB  ASP A1055     -73.682  -9.786   2.797  1.00 93.260          C  
ATOM  16279  CG  ASP A1055     -74.488 -11.090   3.022  1.00 93.260          C  
ATOM  16280  OD1 ASP A1055     -75.576 -11.010   3.576  1.00 93.260          O  
ATOM  16281  OD2 ASP A1055     -74.029 -12.141   2.621  1.00 93.260          O  
ATOM  16282  H   ASP A1055     -72.664  -7.061   3.756  1.00 79.860          H  
ATOM  16283  HA  ASP A1055     -75.176  -8.530   3.695  1.00 79.970          H  
ATOM  16284 1HB  ASP A1055     -73.834  -9.468   1.765  1.00111.910          H  
ATOM  16285 2HB  ASP A1055     -72.623  -9.993   2.903  1.00111.910          H  
ATOM  16286  N   SER A1056     -73.624  -7.894   6.027  1.00 65.400          N  
ATOM  16287  CA  SER A1056     -73.282  -8.054   7.446  1.00 64.560          C  
ATOM  16288  C   SER A1056     -74.438  -8.765   8.138  1.00 64.390          C  
ATOM  16289  O   SER A1056     -74.295  -9.423   9.175  1.00 63.720          O  
ATOM  16290  CB  SER A1056     -73.057  -6.701   8.079  1.00 90.720          C  
ATOM  16291  OG  SER A1056     -74.260  -5.989   8.143  1.00 90.720          O  
ATOM  16292  H   SER A1056     -73.826  -6.954   5.703  1.00 78.480          H  
ATOM  16293  HA  SER A1056     -72.375  -8.654   7.534  1.00 77.470          H  
ATOM  16294 1HB  SER A1056     -72.648  -6.829   9.082  1.00108.860          H  
ATOM  16295 2HB  SER A1056     -72.330  -6.141   7.494  1.00108.860          H  
ATOM  16296  HG  SER A1056     -74.042  -5.122   8.503  1.00108.860          H  
ATOM  16297  N   ARG A1057     -75.563  -8.723   7.437  1.00 65.010          N  
ATOM  16298  CA  ARG A1057     -76.833  -9.320   7.762  1.00 64.980          C  
ATOM  16299  C   ARG A1057     -76.684 -10.831   7.896  1.00 65.060          C  
ATOM  16300  O   ARG A1057     -77.463 -11.467   8.606  1.00 65.900          O  
ATOM  16301  CB  ARG A1057     -77.828  -8.975   6.666  1.00 90.980          C  
ATOM  16302  CG  ARG A1057     -78.249  -7.498   6.632  1.00 90.980          C  
ATOM  16303  CD  ARG A1057     -79.402  -7.270   5.721  1.00 90.980          C  
ATOM  16304  NE  ARG A1057     -79.046  -7.557   4.320  1.00 90.980          N  
ATOM  16305  CZ  ARG A1057     -78.485  -6.684   3.436  1.00 90.980          C  
ATOM  16306  NH1 ARG A1057     -78.206  -5.441   3.778  1.00 90.980          N  
ATOM  16307  NH2 ARG A1057     -78.217  -7.092   2.204  1.00 90.980          N  
ATOM  16308  H   ARG A1057     -75.518  -8.159   6.606  1.00 78.010          H  
ATOM  16309  HA  ARG A1057     -77.182  -8.912   8.711  1.00 77.980          H  
ATOM  16310 1HB  ARG A1057     -77.394  -9.221   5.692  1.00109.180          H  
ATOM  16311 2HB  ARG A1057     -78.727  -9.578   6.786  1.00109.180          H  
ATOM  16312 1HG  ARG A1057     -78.536  -7.184   7.635  1.00109.180          H  
ATOM  16313 2HG  ARG A1057     -77.411  -6.888   6.290  1.00109.180          H  
ATOM  16314 1HD  ARG A1057     -80.215  -7.938   6.007  1.00109.180          H  
ATOM  16315 2HD  ARG A1057     -79.747  -6.239   5.797  1.00109.180          H  
ATOM  16316  HE  ARG A1057     -79.236  -8.492   3.981  1.00109.180          H  
ATOM  16317 1HH1 ARG A1057     -78.398  -5.102   4.708  1.00109.180          H  
ATOM  16318 2HH1 ARG A1057     -77.812  -4.811   3.086  1.00109.180          H  
ATOM  16319 1HH2 ARG A1057     -78.419  -8.043   1.930  1.00109.180          H  
ATOM  16320 2HH2 ARG A1057     -77.787  -6.459   1.537  1.00109.180          H  
ATOM  16321  N   THR A1058     -75.713 -11.416   7.180  1.00 64.220          N  
ATOM  16322  CA  THR A1058     -75.482 -12.847   7.254  1.00 64.250          C  
ATOM  16323  C   THR A1058     -74.257 -13.108   8.127  1.00 63.310          C  
ATOM  16324  O   THR A1058     -74.306 -13.911   9.060  1.00 62.660          O  
ATOM  16325  CB  THR A1058     -75.233 -13.490   5.866  1.00 89.940          C  
ATOM  16326  OG1 THR A1058     -76.356 -13.265   5.003  1.00 89.940          O  
ATOM  16327  CG2 THR A1058     -75.042 -15.003   6.033  1.00 89.940          C  
ATOM  16328  H   THR A1058     -75.095 -10.855   6.593  1.00 77.060          H  
ATOM  16329  HA  THR A1058     -76.344 -13.322   7.715  1.00 77.100          H  
ATOM  16330  HB  THR A1058     -74.344 -13.043   5.405  1.00107.930          H  
ATOM  16331  HG1 THR A1058     -76.234 -12.390   4.545  1.00107.930          H  
ATOM  16332 1HG2 THR A1058     -74.871 -15.446   5.052  1.00107.930          H  
ATOM  16333 2HG2 THR A1058     -74.188 -15.210   6.670  1.00107.930          H  
ATOM  16334 3HG2 THR A1058     -75.939 -15.438   6.477  1.00107.930          H  
ATOM  16335  N   ALA A1059     -73.158 -12.390   7.847  1.00 63.250          N  
ATOM  16336  CA  ALA A1059     -71.867 -12.592   8.523  1.00 62.420          C  
ATOM  16337  C   ALA A1059     -71.946 -12.409  10.044  1.00 61.590          C  
ATOM  16338  O   ALA A1059     -71.226 -13.087  10.796  1.00 60.890          O  
ATOM  16339  CB  ALA A1059     -70.844 -11.639   7.949  1.00 87.720          C  
ATOM  16340  H   ALA A1059     -73.206 -11.711   7.081  1.00 75.900          H  
ATOM  16341  HA  ALA A1059     -71.547 -13.615   8.327  1.00 74.900          H  
ATOM  16342 1HB  ALA A1059     -69.876 -11.811   8.415  1.00105.260          H  
ATOM  16343 2HB  ALA A1059     -70.759 -11.795   6.876  1.00105.260          H  
ATOM  16344 3HB  ALA A1059     -71.151 -10.616   8.139  1.00105.260          H  
ATOM  16345  N   GLY A1060     -72.815 -11.498  10.488  1.00 61.720          N  
ATOM  16346  CA  GLY A1060     -73.023 -11.193  11.884  1.00 61.040          C  
ATOM  16347  C   GLY A1060     -73.466 -12.388  12.725  1.00 60.620          C  
ATOM  16348  O   GLY A1060     -73.242 -12.390  13.940  1.00 59.940          O  
ATOM  16349  H   GLY A1060     -73.352 -10.929   9.828  1.00 74.060          H  
ATOM  16350 1HA  GLY A1060     -72.104 -10.776  12.295  1.00 73.250          H  
ATOM  16351 2HA  GLY A1060     -73.777 -10.408  11.952  1.00 73.250          H  
ATOM  16352  N   GLU A1061     -74.137 -13.395  12.132  1.00 61.040          N  
ATOM  16353  CA  GLU A1061     -74.554 -14.500  12.979  1.00 60.640          C  
ATOM  16354  C   GLU A1061     -73.364 -15.397  13.328  1.00 59.500          C  
ATOM  16355  O   GLU A1061     -73.099 -15.551  14.516  1.00 58.720          O  
ATOM  16356  CB  GLU A1061     -75.773 -15.243  12.403  1.00 85.060          C  
ATOM  16357  CG  GLU A1061     -77.076 -14.459  12.516  1.00 85.060          C  
ATOM  16358  CD  GLU A1061     -78.271 -15.172  11.915  1.00 85.060          C  
ATOM  16359  OE1 GLU A1061     -78.084 -16.161  11.245  1.00 85.060          O  
ATOM  16360  OE2 GLU A1061     -79.372 -14.727  12.141  1.00 85.060          O  
ATOM  16361  H   GLU A1061     -74.330 -13.409  11.122  1.00 73.250          H  
ATOM  16362  HA  GLU A1061     -74.909 -14.082  13.919  1.00 72.770          H  
ATOM  16363 1HB  GLU A1061     -75.667 -15.389  11.345  1.00102.070          H  
ATOM  16364 2HB  GLU A1061     -75.888 -16.222  12.880  1.00102.070          H  
ATOM  16365 1HG  GLU A1061     -77.274 -14.271  13.571  1.00102.070          H  
ATOM  16366 2HG  GLU A1061     -76.944 -13.495  12.023  1.00102.070          H  
ATOM  16367  N   PRO A1062     -72.577 -15.979  12.391  1.00 59.340          N  
ATOM  16368  CA  PRO A1062     -71.380 -16.733  12.722  1.00 58.270          C  
ATOM  16369  C   PRO A1062     -70.471 -15.943  13.673  1.00 57.250          C  
ATOM  16370  O   PRO A1062     -69.919 -16.491  14.627  1.00 57.190          O  
ATOM  16371  CB  PRO A1062     -70.756 -16.944  11.345  1.00 87.410          C  
ATOM  16372  CG  PRO A1062     -71.935 -16.999  10.411  1.00 87.410          C  
ATOM  16373  CD  PRO A1062     -72.891 -15.969  10.950  1.00 87.410          C  
ATOM  16374  HA  PRO A1062     -71.674 -17.697  13.173  1.00 69.920          H  
ATOM  16375 1HB  PRO A1062     -70.090 -16.103  11.107  1.00104.890          H  
ATOM  16376 2HB  PRO A1062     -70.155 -17.863  11.334  1.00104.890          H  
ATOM  16377 1HG  PRO A1062     -71.624 -16.771   9.383  1.00104.890          H  
ATOM  16378 2HG  PRO A1062     -72.367 -18.009  10.397  1.00104.890          H  
ATOM  16379 1HD  PRO A1062     -72.691 -15.017  10.504  1.00104.890          H  
ATOM  16380 2HD  PRO A1062     -73.882 -16.329  10.738  1.00104.890          H  
ATOM  16381  N   MET A1063     -70.400 -14.613  13.485  1.00 56.510          N  
ATOM  16382  CA  MET A1063     -69.606 -13.770  14.372  1.00 55.530          C  
ATOM  16383  C   MET A1063     -70.031 -13.981  15.822  1.00 55.260          C  
ATOM  16384  O   MET A1063     -69.216 -14.334  16.675  1.00 54.710          O  
ATOM  16385  CB  MET A1063     -69.746 -12.304  14.009  1.00 78.130          C  
ATOM  16386  CG  MET A1063     -68.939 -11.343  14.907  1.00 78.130          C  
ATOM  16387  SD  MET A1063     -69.303  -9.620  14.568  1.00 78.130          S  
ATOM  16388  CE  MET A1063     -70.922  -9.432  15.312  1.00 78.130          C  
ATOM  16389  H   MET A1063     -70.852 -14.163  12.679  1.00 67.810          H  
ATOM  16390  HA  MET A1063     -68.560 -14.059  14.282  1.00 66.640          H  
ATOM  16391 1HB  MET A1063     -69.449 -12.162  12.975  1.00 93.760          H  
ATOM  16392 2HB  MET A1063     -70.777 -12.037  14.074  1.00 93.760          H  
ATOM  16393 1HG  MET A1063     -69.157 -11.534  15.956  1.00 93.760          H  
ATOM  16394 2HG  MET A1063     -67.871 -11.510  14.750  1.00 93.760          H  
ATOM  16395 1HE  MET A1063     -71.274  -8.418  15.160  1.00 93.760          H  
ATOM  16396 2HE  MET A1063     -71.633 -10.116  14.851  1.00 93.760          H  
ATOM  16397 3HE  MET A1063     -70.859  -9.640  16.382  1.00 93.760          H  
ATOM  16398  N   GLU A1064     -71.287 -13.641  16.137  1.00 55.630          N  
ATOM  16399  CA  GLU A1064     -71.783 -13.801  17.503  1.00 55.420          C  
ATOM  16400  C   GLU A1064     -71.914 -15.261  17.994  1.00 54.980          C  
ATOM  16401  O   GLU A1064     -71.782 -15.504  19.197  1.00 54.720          O  
ATOM  16402  CB  GLU A1064     -73.128 -13.091  17.693  1.00 77.670          C  
ATOM  16403  CG  GLU A1064     -73.042 -11.566  17.653  1.00 77.670          C  
ATOM  16404  CD  GLU A1064     -74.351 -10.876  17.965  1.00 77.670          C  
ATOM  16405  OE1 GLU A1064     -75.336 -11.556  18.122  1.00 77.670          O  
ATOM  16406  OE2 GLU A1064     -74.361  -9.668  18.054  1.00 77.670          O  
ATOM  16407  H   GLU A1064     -71.924 -13.300  15.405  1.00 66.760          H  
ATOM  16408  HA  GLU A1064     -71.070 -13.306  18.160  1.00 66.500          H  
ATOM  16409 1HB  GLU A1064     -73.811 -13.408  16.902  1.00 93.210          H  
ATOM  16410 2HB  GLU A1064     -73.565 -13.388  18.645  1.00 93.210          H  
ATOM  16411 1HG  GLU A1064     -72.282 -11.232  18.352  1.00 93.210          H  
ATOM  16412 2HG  GLU A1064     -72.730 -11.286  16.658  1.00 93.210          H  
ATOM  16413  N   GLU A1065     -72.211 -16.215  17.095  1.00 54.920          N  
ATOM  16414  CA  GLU A1065     -72.418 -17.627  17.457  1.00 54.550          C  
ATOM  16415  C   GLU A1065     -71.161 -18.469  17.750  1.00 54.160          C  
ATOM  16416  O   GLU A1065     -71.135 -19.229  18.726  1.00 53.700          O  
ATOM  16417  CB  GLU A1065     -73.199 -18.331  16.343  1.00 76.520          C  
ATOM  16418  CG  GLU A1065     -74.651 -17.890  16.199  1.00 76.520          C  
ATOM  16419  CD  GLU A1065     -75.346 -18.550  15.043  1.00 76.520          C  
ATOM  16420  OE1 GLU A1065     -74.683 -19.191  14.262  1.00 76.520          O  
ATOM  16421  OE2 GLU A1065     -76.541 -18.419  14.945  1.00 76.520          O  
ATOM  16422  H   GLU A1065     -72.345 -15.942  16.119  1.00 65.900          H  
ATOM  16423  HA  GLU A1065     -73.033 -17.638  18.356  1.00 65.460          H  
ATOM  16424 1HB  GLU A1065     -72.699 -18.149  15.392  1.00 91.820          H  
ATOM  16425 2HB  GLU A1065     -73.185 -19.407  16.517  1.00 91.820          H  
ATOM  16426 1HG  GLU A1065     -75.182 -18.134  17.117  1.00 91.820          H  
ATOM  16427 2HG  GLU A1065     -74.685 -16.809  16.072  1.00 91.820          H  
ATOM  16428  N   GLU A1066     -70.095 -18.307  16.964  1.00 54.340          N  
ATOM  16429  CA  GLU A1066     -68.908 -19.154  17.126  1.00 54.030          C  
ATOM  16430  C   GLU A1066     -68.181 -19.063  18.487  1.00 53.590          C  
ATOM  16431  O   GLU A1066     -67.626 -20.071  18.921  1.00 53.150          O  
ATOM  16432  CB  GLU A1066     -67.911 -18.924  15.981  1.00 75.770          C  
ATOM  16433  CG  GLU A1066     -68.375 -19.442  14.637  1.00 75.770          C  
ATOM  16434  CD  GLU A1066     -68.594 -20.916  14.626  1.00 75.770          C  
ATOM  16435  OE1 GLU A1066     -67.750 -21.623  15.106  1.00 75.770          O  
ATOM  16436  OE2 GLU A1066     -69.616 -21.342  14.144  1.00 75.770          O  
ATOM  16437  H   GLU A1066     -70.145 -17.640  16.186  1.00 65.210          H  
ATOM  16438  HA  GLU A1066     -69.248 -20.187  17.030  1.00 64.840          H  
ATOM  16439 1HB  GLU A1066     -67.699 -17.862  15.865  1.00 90.920          H  
ATOM  16440 2HB  GLU A1066     -66.975 -19.422  16.201  1.00 90.920          H  
ATOM  16441 1HG  GLU A1066     -69.300 -18.948  14.355  1.00 90.920          H  
ATOM  16442 2HG  GLU A1066     -67.619 -19.191  13.903  1.00 90.920          H  
ATOM  16443  N   PRO A1067     -68.118 -17.907  19.185  1.00 53.720          N  
ATOM  16444  CA  PRO A1067     -67.510 -17.724  20.489  1.00 53.310          C  
ATOM  16445  C   PRO A1067     -68.090 -18.579  21.601  1.00 52.990          C  
ATOM  16446  O   PRO A1067     -67.468 -18.710  22.651  1.00 52.520          O  
ATOM  16447  CB  PRO A1067     -67.793 -16.264  20.797  1.00 79.970          C  
ATOM  16448  CG  PRO A1067     -67.969 -15.615  19.478  1.00 79.970          C  
ATOM  16449  CD  PRO A1067     -68.622 -16.640  18.633  1.00 79.970          C  
ATOM  16450  HA  PRO A1067     -66.424 -17.899  20.410  1.00 63.970          H  
ATOM  16451 1HB  PRO A1067     -68.702 -16.195  21.408  1.00 95.960          H  
ATOM  16452 2HB  PRO A1067     -66.996 -15.860  21.379  1.00 95.960          H  
ATOM  16453 1HG  PRO A1067     -68.606 -14.719  19.572  1.00 95.960          H  
ATOM  16454 2HG  PRO A1067     -67.028 -15.286  19.066  1.00 95.960          H  
ATOM  16455 1HD  PRO A1067     -69.660 -16.542  18.815  1.00 95.960          H  
ATOM  16456 2HD  PRO A1067     -68.341 -16.482  17.585  1.00 95.960          H  
ATOM  16457  N   ALA A1068     -69.319 -19.102  21.420  1.00 53.270          N  
ATOM  16458  CA  ALA A1068     -69.989 -19.860  22.476  1.00 53.050          C  
ATOM  16459  C   ALA A1068     -69.937 -19.046  23.764  1.00 52.320          C  
ATOM  16460  O   ALA A1068     -69.487 -19.520  24.811  1.00 51.990          O  
ATOM  16461  CB  ALA A1068     -69.334 -21.220  22.666  1.00 74.360          C  
ATOM  16462  H   ALA A1068     -69.812 -19.016  20.525  1.00 63.920          H  
ATOM  16463  HA  ALA A1068     -71.033 -19.996  22.195  1.00 63.660          H  
ATOM  16464 1HB  ALA A1068     -69.854 -21.766  23.451  1.00 89.230          H  
ATOM  16465 2HB  ALA A1068     -69.388 -21.777  21.732  1.00 89.230          H  
ATOM  16466 3HB  ALA A1068     -68.291 -21.092  22.950  1.00 89.230          H  
ATOM  16467  N   LEU A1069     -70.431 -17.819  23.655  1.00 52.060          N  
ATOM  16468  CA  LEU A1069     -70.434 -16.830  24.712  1.00 51.340          C  
ATOM  16469  C   LEU A1069     -71.847 -16.609  25.243  1.00 51.270          C  
ATOM  16470  O   LEU A1069     -72.037 -16.007  26.300  1.00 50.720          O  
ATOM  16471  OXT LEU A1069     -72.806 -16.939  24.545  1.00 77.010          O  
ATOM  16472  CB  LEU A1069     -69.841 -15.527  24.130  1.00 69.740          C  
ATOM  16473  CG  LEU A1069     -69.762 -14.271  25.021  1.00 69.740          C  
ATOM  16474  CD1 LEU A1069     -68.767 -14.510  26.152  1.00 69.740          C  
ATOM  16475  CD2 LEU A1069     -69.327 -13.072  24.149  1.00 69.740          C  
ATOM  16476  H   LEU A1069     -70.801 -17.554  22.755  1.00 62.470          H  
ATOM  16477  HA  LEU A1069     -69.805 -17.195  25.522  1.00 61.610          H  
ATOM  16478 1HB  LEU A1069     -68.820 -15.748  23.816  1.00 83.690          H  
ATOM  16479 2HB  LEU A1069     -70.415 -15.263  23.242  1.00 83.690          H  
ATOM  16480  HG  LEU A1069     -70.738 -14.065  25.461  1.00 83.690          H  
ATOM  16481 1HD1 LEU A1069     -68.707 -13.621  26.779  1.00 83.690          H  
ATOM  16482 2HD1 LEU A1069     -69.093 -15.351  26.758  1.00 83.690          H  
ATOM  16483 3HD1 LEU A1069     -67.785 -14.723  25.731  1.00 83.690          H  
ATOM  16484 1HD2 LEU A1069     -69.267 -12.174  24.764  1.00 83.690          H  
ATOM  16485 2HD2 LEU A1069     -68.353 -13.277  23.716  1.00 83.690          H  
ATOM  16486 3HD2 LEU A1069     -70.055 -12.918  23.351  1.00 83.690          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5818.57 639.003 4563.77 -343.56 109.173 249.042 2245.32 -2423.77 -8.17394 -60.357 -1895.53 -288.464 -677.793 -105.399 -192.865 -118.977 -0.5334 6.87447 62.7723 513.391 909.266 -185.872 210.064 -371.255 332.642 680.606 -1969.19
MET:NtermProteinFull_1 -5.93506 0.67307 3.17185 -0.4656 0.0637 0.10414 1.58203 -1.59877 -0 -0 -0.60941 0.90416 0 0 0 0 0 0.0514 0.13646 1.67056 0 0 0 0.60916 0 0.20431 0.562
HIS_2 -2.48195 0.05303 2.27644 -0.83993 0.05074 0.98088 0.69323 -1.14014 -0 -0 -0.10695 -3.00527 0 0 0 0 0 -0.05055 0.39855 0 1.62927 -0.08392 0 -0.45461 -0.16464 0.70637 -1.53946
SER_3 -3.77259 0.34995 3.58036 -0.03449 0.00714 0.06239 1.11884 -1.77451 -0 -0 -0.1048 -0.83115 0 0 0 0 0 -0.06188 0.00067 0.49365 0 -0.03529 0.60121 -0.77834 -0.2947 0.56877 -0.90476
MET_4 -8.36601 1.72538 4.09283 -0.22875 0.01895 0.07912 1.98365 -2.21726 -0.02371 -0.22167 0.2425 -0.18527 0 0 0 0 0 0.00222 0.85739 2.00012 0 0.02617 0 0.60916 -0.07867 3.34433 3.66049
ILE_5 -6.27338 1.27209 3.52791 -0.46914 0.62807 0.11448 1.56499 -2.0443 -0.00425 -0.05578 0.92543 -0.32123 0 0 0 0 0 0.10298 0.00557 0.97195 0 0.49613 0 0.73287 5.60674 4.5659 11.3471
SER_6 -1.20113 0.22829 1.46355 -0.03076 0.0001 0.0568 0.34859 -0.69367 -0.03401 -0.30941 -0.00908 -0.80295 0 0 0 0 0 -0.06664 0.00319 0.27318 0 -0.15758 0.60909 -0.77834 5.87818 1.77395 6.55135
SER_7 -2.62842 0.27441 2.8814 -0.02803 0 0.06619 1.37141 -1.4786 -0.03035 -0.26262 -0.22781 -0.43393 0 0 0 0 0 -0.00831 0.02965 0.03387 0 -0.55389 0.64084 -0.77834 0.15539 0.58066 -0.39647
VAL_8 -2.53154 0.35838 2.66857 -0.34987 0.17119 0.08406 1.57587 -1.37056 -0 -0 -1.39251 0.06213 0 0 0 0 0 -0.01701 8e-05 0.8721 0 -0.0003 0 1.9342 -0.27345 0.28821 2.07955
ASP_9 -3.45271 0.30145 3.41694 -0.12574 0.05633 0.3797 0.85526 -1.63316 -0.0066 -0.08474 -1.27539 -0.48633 0 0 0 -0.53022 0 0.38503 0.0398 0 3.30768 -0.51366 0 -2.3716 0.04132 0.65917 -1.03747
VAL_10 -6.68108 0.74354 5.04974 -0.25498 0.13269 0.04871 3.75066 -3.0959 -0.02269 -0.15886 -2.56109 -0.24895 0 0 0 0 0 0.22375 0.00616 0.05292 0 -0.42103 0 1.9342 0.42936 1.3913 0.31844
LYS_11 -4.11819 0.50066 3.46403 -0.30621 0.02287 0.13316 1.06966 -1.76574 -0.00059 -0.00899 0.1446 -0.01041 0 0 0 0 0 -0.06595 0.03897 1.70526 0 -0.08436 0 -1.5107 0.01959 1.23059 0.45824
SER_12 -3.83086 0.56744 4.25007 -0.02673 0.00065 0.02369 1.3317 -1.82278 -0.02269 -0.15886 -0.93171 -0.52154 0 0 0 -0.53022 0 -0.10117 0.15175 1.07168 0 -0.01815 0.61456 -0.77834 -0.51004 0.61358 -0.62797
GLU_13 -3.4113 0.41692 3.19758 -0.19782 0.02158 0.26894 1.35891 -1.42252 -0.00586 -0.06881 -1.05137 -0.55237 0 0 0 0 0 -0.00319 0.04538 0 3.12059 0.04165 0 -2.7348 0.17607 0.51761 -0.2828
VAL_14 -5.89264 0.94143 3.01133 -0.39657 0.5585 0.09851 2.39743 -2.3631 -0 -0 -0.38516 -0.62561 0 0 0 0 0 -0.03345 0.00116 1.11665 0 -0.58184 0 1.9342 0.59335 1.22542 1.5996
PRO_15 -3.00317 0.46588 0.65058 -0.08931 0.0007 0.05561 0.28952 -0.53451 -0 -0 0.05774 0.67093 0 0 0 0 0 -0.13668 0.00391 0.5678 0 -0.44971 0 -2.4119 -0.05363 1.21832 -2.69791
VAL_16 -5.3906 0.67641 1.11092 -0.31476 0.28799 0.06765 1.46458 -1.4177 -0 -0 0.18584 -0.43257 0 0 0 0 0 -0.01014 0.01944 0.15071 0 -0.424 0 1.9342 -0.45813 0.32489 -2.22528
GLY_17 -3.89367 0.44875 2.47923 -0.00039 0 0 1.55145 -1.50115 -0 -0 -0.22149 -0.15502 0 0 0 0 0 -0.08411 0 0 0 -0.80722 0 0.83697 -0.25223 0.30569 -1.29318
LEU_18 -4.84027 0.75587 2.40001 -0.5033 0.2086 0.12788 1.31275 -1.5144 -0.01048 -0.08012 -0.32522 0.0416 0 0 0 0 0 -0.04825 0.04967 2.44459 0 -0.23272 0 0.18072 0.00363 0.50759 0.47816
GLU_19 -2.39195 0.54391 2.67116 -0.4598 0.27843 1.44678 0.74041 -1.16313 -0.01323 -0.14155 -0.39564 -3.0407 0 0 0 0 0 -0.03245 0.01757 0 3.98717 -0.2983 0 -2.7348 5.75979 1.48291 6.25657
PRO_20 -3.95537 0.91273 1.58714 -0.12789 0.01734 0.07994 0.09822 -0.65541 -0 -0 -0.01368 0.54946 0 0 0 0 0 -0.01725 0.06074 0.09549 0 0.30847 0 -2.4119 6.01386 1.55755 4.09944
ILE_21 -6.28174 0.78934 2.62247 -0.5414 0.38107 0.15309 1.96593 -1.90767 -0 -0 -0.48619 -0.22166 0 0 0 0 0 0.32114 0.10551 0.44531 0 -0.16065 0 0.73287 0.14298 0.72867 -1.21093
SER_22 -2.21233 0.55504 2.13895 -0.02679 0.00139 0.0254 0.54346 -0.99096 -0 -0 -0.24193 -0.21443 0 0 0 0 0 0.4749 0.00695 0.42627 0 0.00511 0.6 -0.77834 -0.46013 1.86731 1.71987
PRO_23 -3.0483 0.54893 2.66534 -0.12168 0.00937 0.08886 1.36063 -1.22504 -0.00622 -0.0405 -0.96262 0.22141 0 0 0 0 0 -0.07824 0.01757 0.09327 0 -0.91721 0 -2.4119 -0.51345 1.85503 -2.46474
LEU_24 -5.61465 0.62769 2.74348 -0.69667 0.26711 0.2713 2.07707 -1.79096 -0 -0 -0.94893 0.09564 0 0 0 0 0 -0.07224 0.00865 0.65722 0 -0.08762 0 0.18072 -0.00816 0.5718 -1.71855
ASP_25 -3.76711 0.60424 4.3295 -0.11844 0.00776 0.36467 1.96475 -2.09489 -0 -0 -0.5592 -0.66859 0 0 0 0 0 -0.17976 0.06709 0 1.76604 0.01163 0 -2.3716 0.2278 0.39593 -0.02018
LEU_26 -5.1721 0.75985 4.38113 -0.69014 0.21617 0.2905 2.45804 -2.22654 -0 -0 -2.34105 -0.00991 0 0 0 0 0 -0.13665 0.00378 1.1469 0 -0.12551 0 0.18072 0.03825 0.2886 -0.93795
ARG_27 -4.22311 0.55617 3.44996 -0.75277 0.10722 0.5093 1.69084 -1.63755 -0.01208 -0.10931 -1.04818 0.54051 0 0 0 0 0 -0.11749 0.07648 2.50599 0 -0.08437 0 -1.2888 -0.21069 0.27091 0.22304
THR_28 -4.42292 0.56695 3.41669 -0.13444 0.09961 0.08176 1.69823 -1.87305 -0.00096 -0.00529 -1.53451 -1.03793 0 0 0 0 0 -0.00732 0.13133 0.02807 0 -0.4135 2.26068 -1.0874 -0.43024 0.30269 -2.36156
ASP_29 -3.61566 0.24906 4.75906 -0.11226 0.00823 0.32478 1.40585 -2.12858 -0.00096 -0.00529 -0.71179 -0.23923 0 0 0 0 0 -0.02221 0.00274 0 3.27663 -0.48651 0 -2.3716 -0.3439 0.26621 0.25455
LEU_30 -1.79455 0.10369 2.09647 -0.48176 0.20721 0.11418 0.59844 -0.8905 -0 -0 -0.62108 0.20306 0 0 -0.44433 0 0 -0.00349 0.00587 0.27723 0 -0.31102 0 0.18072 -0.3077 0.17813 -0.88946
ARG_31 -3.65831 0.34057 2.87859 -0.92855 0.24918 0.66883 0.80343 -1.28303 -0 -0 0.08833 -0.06994 0 0 -0.44433 0 0 -0.0048 0.00433 1.67801 0 -0.19196 0 -1.2888 -0.24086 0.28274 -1.11656
MET_32 -2.52559 0.13434 0.81011 -0.60501 0.31898 0.26416 0.02871 -0.60323 -0 -0 0.09635 -0.29258 0 0 0 0 0 0.05115 0.02978 1.85587 0 0.20131 0 0.60916 0.53234 0.42724 1.33311
MET_33 -6.85092 0.43217 2.91508 -0.64538 0.18888 0.21161 0.74528 -1.26423 -0 -0 -0.36667 -0.06864 0 0 0 0 0 -0.01145 0.10568 3.1497 0 -0.06366 0 0.60916 0.35688 0.39559 -0.16091
MET_34 -4.79936 0.51378 2.87695 -0.36804 0.10719 0.11005 1.90312 -1.61324 -0 -3e-05 -2.08113 0.09032 0 0 -2.2079 0 0 0.28096 0.0401 1.59457 0 0.00031 0 0.60916 -0.49345 0.96819 -2.46846
PRO_35 -1.61423 0.39878 1.06352 -0.13216 0.00103 0.09732 0.21047 -0.52304 -0 -0 -0.3526 0.20645 0 0 0 0 0 -0.02576 0.02828 0.14757 0 -1.08641 0 -2.4119 -0.65597 1.01442 -3.63423
VAL_36 -5.19328 0.6708 0.92463 -0.32531 0.27455 0.07125 0.79361 -1.3445 -0 -0 0.45852 -0.53193 0 0 0 0 0 0.02903 0.04462 0.18874 0 -0.38174 0 1.9342 -0.62763 0.36989 -2.64458
VAL_37 -3.39427 0.46407 0.14635 -0.27734 0.1681 0.04675 0.02305 -0.71193 -0 -0 0.45995 0.28709 0 0 0 0 0 -0.00317 0.00336 0.41473 0 0.2465 0 1.9342 -0.12662 0.54308 0.22391
ASP_38 -6.38112 1.11484 5.8518 -0.22234 0.1624 0.70957 3.1023 -2.84882 -0.012 -0.07135 -2.66395 -1.77083 0 0 -0.58651 0 0 -0.04207 0.10416 0 2.13417 -0.53859 0 -2.3716 0.52873 1.19605 -2.60517
PRO_39 -3.87207 0.88337 3.36088 -0.06871 0 0.04294 2.31992 -1.56826 -0 -0 -1.52365 0.59855 0 0 0 0 0 -0.20125 0.06423 0.21628 0 -0.93379 0 -2.4119 0.74956 0.98863 -1.35528
VAL_40 -6.19466 0.75537 5.00293 -0.323 0.35379 0.07495 2.34482 -2.65905 -0.02059 -0.13736 -2.71579 -0.40056 0 0 -0.58651 0 0 -0.12482 0.0716 0.99021 0 0.29325 0 1.9342 0.25083 0.43592 -0.65447
VAL_41 -8.55828 1.33565 3.80121 -0.31795 0.25704 0.07376 3.40124 -2.93157 -0 -0 -2.53783 -0.25831 0 0 0 0 0 -0.05744 0.00047 0.15538 0 -0.17994 0 1.9342 -0.19433 0.59352 -3.48316
ARG_42 -7.08159 0.60331 6.24018 -0.77621 0.14928 0.51734 2.86276 -2.92926 -0.00159 -0.00636 -1.5151 0.35495 0 0 0 0 0 -0.02783 0.07002 2.94621 0 -0.08497 0 -1.2888 -0.31314 0.47741 0.1966
GLU_43 -4.60519 0.26833 4.87267 -0.2119 0.02585 0.28856 1.47557 -2.28315 -0.03343 -0.1999 -0.6327 -0.60066 0 0 0 0 0 0.08038 0.0113 0 3.05614 -0.28864 0 -2.7348 -0.52703 0.31823 -1.72036
LYS_44 -6.24646 0.69404 5.26337 -0.51821 0.14904 0.32715 2.36665 -2.523 -0 -0 -1.07895 0.12857 0 0 -0.3227 0 0 -0.00973 0.07098 2.00917 0 -0.13611 0 -1.5107 -0.41473 0.46765 -1.28398
GLN_45 -10.6681 1.17489 7.59338 -0.29817 0.01376 0.22341 4.52476 -3.88413 -0 -0 -4.22564 -0.30348 0 0 -2.2079 0 0 -0.03841 0.01473 0 3.48916 -0.1808 0 -0.18838 -0.26114 0.88711 -4.33494
LEU_46 -5.76934 0.57511 4.12752 -0.44827 0.1758 0.08025 1.45124 -2.06807 -0.01283 -0.06254 -0.30982 0.28914 0 0 0 0 0 -0.0989 0.21309 0.89884 0 -0.10622 0 0.18072 -0.40683 0.87853 -0.41259
GLN_47 -1.53192 0.20471 1.66548 -0.69211 0.09306 0.78866 0.3051 -0.76897 -0 -0 -0.04363 -0.8678 0 0 0 0 0 0.20016 0.03504 0 2.1779 0.3232 0 -0.18838 -0.02448 0.56572 2.24174
GLN_48 -6.22042 0.59066 6.12662 -0.2137 0.01374 0.12523 3.12863 -2.96043 -0 -0 -3.24218 -0.44746 0 0 -1.12468 -1.07647 0 0.01472 0.198 0 3.21374 -0.03134 0 -0.18838 0.10081 0.74258 -1.25032
GLU_49 -1.19795 0.03807 1.4848 -0.45671 0.22656 1.43759 0.22178 -0.65242 -0.02907 -0.14129 -0.05264 -3.01958 0 0 0 0 0 0.0755 0.0075 0 4.01048 -0.29356 0 -2.7348 -0.42576 0.66447 -0.83704
LEU_50 -2.45692 0.18215 2.48408 -0.543 0.1583 0.12652 0.56666 -1.2107 -0.02907 -0.14129 0.29214 0.16978 0 0 0 0 0 -0.0562 0.01655 0.54513 0 -0.10921 0 0.18072 0.13741 0.40805 0.72109
LEU_51 -8.1908 1.48377 2.20523 -0.62869 0.26603 0.17152 0.84419 -2.03408 -0 -0 -0.56006 0.35068 0 0 0 0 0 0.00879 0.27241 0.41759 0 -0.13271 0 0.18072 0.20807 0.60374 -4.53361
LEU_52 -5.91613 0.58161 5.06066 -0.55437 0.18758 0.1407 2.84677 -2.50364 -0 -0 -2.42746 0.25209 0 0 -0.80198 0 0 0.02871 0.02797 0.36237 0 -0.15508 0 0.18072 -0.35908 0.69406 -2.35451
ILE_53 -5.66981 0.56368 4.18883 -0.73296 0.43646 0.27937 2.09506 -2.35067 -0 -0 -1.10182 0.27839 0 0 0 0 0 -0.08212 0.0091 0.90097 0 0.10662 0 0.73287 -0.23883 0.59767 0.01281
GLN_54 -5.43744 0.49047 4.24876 -0.60442 0.24466 1.01119 1.70849 -2.29328 -0.02394 -0.24465 -1.1682 -2.31623 0 0 0 0 0 -0.04835 0.02568 0 4.17963 -0.25143 0 -0.18838 -0.34764 0.43005 -0.58502
GLN_55 -7.08176 0.5322 6.24521 -0.26386 0.05469 0.20527 3.20433 -2.95811 -0.00999 -0.10152 -2.50546 -0.56095 0 0 0 -1.07647 0 -6e-05 0.03706 0 2.79658 -0.00745 0 -0.18838 -0.24109 0.25165 -1.66812
GLN_56 -6.46875 0.38671 4.30246 -0.37918 0.06675 0.24662 2.01498 -2.47733 -0 -0 -1.65676 -0.63562 0 0 0 0 0 -0.03288 0.11007 0 3.41717 -0.03827 0 -0.18838 -0.10502 0.28528 -1.15214
GLN_57 -6.11948 0.44336 6.20635 -0.26774 0.0557 0.21134 2.46556 -2.91699 -0.01395 -0.14313 -2.49354 -0.48395 0 0 0 0 0 -0.01758 0.12379 0 2.72302 -7e-05 0 -0.18838 -0.14559 0.32753 -0.23374
GLN_58 -5.80459 0.24682 6.47588 -0.77149 0.07669 0.78595 2.83853 -2.91389 -0 -0 -3.41857 -0.74429 0 0 0 -1.06515 0 -0.02883 0.02651 0 3.17703 -0.16174 0 -0.18838 -0.20587 0.30968 -1.3657
ILE_59 -8.56386 1.05808 4.84253 -0.52038 0.4314 0.10581 2.38144 -3.12712 -0.02576 -0.20363 -2.14431 -0.06842 0 0 0 0 0 -0.01788 0.13303 0.55737 0 -0.47308 0 0.73287 -0.13824 0.52949 -4.51067
GLN_60 -5.73786 0.31614 4.8715 -0.41408 0.10501 0.26906 2.31608 -2.55245 -0 -0 -2.05171 -0.73632 0 0 0 0 0 0.00745 0.10446 0 3.47018 -0.07466 0 -0.18838 -0.09658 0.61036 0.21819
LYS_61 -6.69536 0.36874 7.04516 -0.44395 0.10015 0.22402 2.68013 -3.10354 -0 -0 -2.83831 0.1163 0 0 0 0 0 0.00488 0.0461 2.55536 0 0.02973 0 -1.5107 -0.27397 0.33479 -1.36048
GLN_62 -5.34345 0.27217 5.98639 -0.33041 0.11429 0.25631 2.73798 -2.8125 -0.01535 -0.13861 -2.88529 -0.06611 0 0 0 -1.06515 0 0.04808 0.05691 0 5.04742 -0.13331 0 -0.18838 -0.30726 0.25759 1.49133
LEU_63 -7.23076 0.69395 5.67982 -0.7142 0.29078 0.26992 2.98137 -3.0576 -2e-05 -0.00014 -2.66372 0.13103 0 0 0 0 0 0.01658 0.13797 0.80562 0 -0.19602 0 0.18072 -0.11254 0.44417 -2.34303
LEU_64 -8.55875 0.7146 4.87973 -0.49358 0.29697 0.11534 2.9311 -3.02464 -0 -0 -2.14722 0.25593 0 0 0 0 0 -0.0316 0.00895 0.39376 0 -0.25876 0 0.18072 -0.11152 0.66017 -4.1888
ILE_65 -7.40685 0.54848 4.99979 -0.6437 0.37402 0.14314 2.40692 -3.02444 -0 -0 -2.11798 0.18762 0 0 0 0 0 -0.01896 0.02885 0.55956 0 -0.39149 0 0.73287 -0.1724 0.76468 -3.0299
ALA_66 -4.42805 0.246 4.71032 -0.02179 0 0 2.55462 -2.5025 -0 -0 -2.08313 -0.34141 0 0 0 0 0 -0.02896 0 0 0 -0.24191 0 1.8394 -0.23163 0.54807 0.01902
GLU_67 -6.58361 0.39472 7.87183 -0.4307 0.04581 0.85033 3.87799 -3.45647 -0 -0 -5.16552 -0.43838 0 0 0 -0.62154 0 -0.01982 0.00659 0 3.26872 -0.30897 0 -2.7348 -0.45171 0.29813 -3.59741
PHE_68 -11.9753 1.27624 4.85036 -0.58729 0.24206 0.29801 3.22203 -3.67604 -0.01384 -0.14028 -2.4008 -0.23789 0 0 0 0 0 0.03962 0.28646 0 3.07976 -0.04957 0 1.0402 -0.34118 0.42493 -4.66251
GLN_69 -5.77888 0.27288 6.51298 -0.89793 0.11826 1.00386 2.68041 -3.13924 -0.01111 -0.10972 -2.20902 -0.95208 0 0 -0.70787 -0.66037 0 0.09154 0.14598 0 2.84193 -0.23413 0 -0.18838 -0.27923 0.57779 -0.92233
LYS_70 -4.25272 0.20413 5.86155 -0.45697 0.14852 0.23599 2.2949 -2.45511 -0 -0 -2.89277 0.06397 0 0 0 -0.62154 0 -0.0105 0.02574 2.7979 0 -0.08442 0 -1.5107 -0.28347 0.42954 -0.50596
GLN_71 -4.56983 0.21824 4.47563 -0.2696 0.05078 0.20975 1.39093 -2.1608 -0.0438 -0.32105 -1.39398 -0.46316 0 0 0 0 0 -0.04278 0.0927 0 2.7095 -0.0543 0 -0.18838 -0.19166 0.22992 -0.32189
HIS_D_72 -5.50782 0.66561 5.05532 -0.42461 0.01633 0.54359 2.48114 -2.59251 -0.00814 -0.08853 -1.86795 -0.30333 0 0 0 0 0 0.10141 0.09414 0 1.99182 -0.46934 0 -0.45461 0.52122 0.42247 0.17621
GLU_73 -3.17005 0.24772 3.86384 -0.55895 0.28403 1.53418 1.26524 -1.74497 -0.01595 -0.12288 -0.77506 -2.94181 0 0 -0.70787 0 0 -0.0446 0.13381 0 3.45227 -0.25127 0 -2.7348 0.28813 0.5631 -1.43587
ASN_74 -2.21653 0.23354 2.7702 -0.20088 0.05742 0.3281 0.39869 -1.21144 -0.00994 -0.13921 -0.34315 -0.46268 0 0 0 0 0 -0.05657 0.00319 0 2.05365 -0.59077 0 -0.93687 -0.70971 0.42154 -0.61142
LEU_75 -6.40963 0.77564 2.78888 -0.46591 0.1591 0.08126 1.46175 -1.81729 -0.01112 -0.10981 -0.71701 0.3226 0 0 0 0 0 0.14782 0.06696 0.44416 0 -0.10075 0 0.18072 -0.63094 0.51753 -3.31602
THR_76 -5.17931 0.66867 5.29072 -0.13629 0.02712 0.04884 3.09758 -2.53177 -0.00994 -0.13921 -2.56889 -0.07289 0 0 -1.05832 0 0 0.01851 0.00064 0.63795 0 0.14089 2.35895 -1.0874 -0.27813 0.78233 0.01005
ARG_77 -4.42292 0.38947 4.1282 -0.69241 0.23222 0.37039 2.09251 -2.08085 -0.0125 -0.12182 -1.97831 0.43508 0 0 0 -0.96404 0 0.05143 0.25719 2.67131 0 -0.17441 0 -1.2888 -0.21531 0.61485 -0.7087
GLN_78 -4.07211 0.50433 3.52908 -0.27453 0.05183 0.21728 1.62122 -1.93154 -0 -0 -0.46075 -0.46472 0 0 0 0 0 -0.06917 0.02429 0 2.74212 -0.25576 0 -0.18838 -0.38986 0.2646 0.84792
HIS_79 -7.32456 0.57806 6.9262 -0.43977 0.06132 0.44449 3.69321 -3.37546 -0.01319 -0.11636 -3.16107 -0.58317 0 0 -1.05832 0 0 0.01411 0.0758 0 2.93431 -0.04955 0 -0.45461 -0.23404 0.29483 -1.78776
GLN_80 -10.5137 0.69026 7.91617 -0.27549 0.06662 0.23249 4.15658 -4.11231 -0.02063 -0.21026 -3.53793 -0.52258 0 0 0 -1.62441 0 0.20171 0.07132 0 2.73796 -0.10863 0 -0.18838 -0.15696 0.52929 -4.66892
ALA_81 -4.42909 0.24829 4.48781 -0.02165 0 0 2.45401 -2.50285 -0 -0 -1.81972 -0.36067 0 0 0 0 0 0.10519 0 0 0 -0.21583 0 1.8394 -0.33268 0.50363 -0.04413
GLN_82 -5.77888 0.48132 6.14097 -0.26413 0.04977 0.20468 2.83104 -3.0082 -0.01319 -0.11636 -2.1955 -0.48886 0 0 0 0 0 0.02858 0.13218 0 2.72008 -0.04842 0 -0.18838 -0.30598 0.27337 0.4541
LEU_83 -8.12042 0.84331 4.58716 -0.46941 0.21586 0.11147 2.83912 -2.96148 -0 -0 -2.62221 0.19899 0 0 0 0 0 0.03431 0.06252 0.31374 0 -0.28696 0 0.18072 -0.26985 0.34098 -5.00212
GLN_84 -8.17799 0.62577 7.21861 -0.38782 0.03461 0.20002 3.03226 -3.44454 -0.01013 -0.14552 -2.35742 -0.40936 0 0 0 0 0 0.07174 0.04808 0 3.90007 0.04061 0 -0.18838 -0.18364 0.4351 0.30208
GLU_85 -5.50706 0.25907 7.28296 -0.43803 0.05155 0.85603 3.23348 -3.14459 -0.01013 -0.14552 -3.92009 -0.4373 0 0 0 -0.59335 0 -0.01189 0.00501 0 3.31214 -0.30326 0 -2.7348 -0.2829 0.38289 -2.14578
HIS_D_86 -7.92864 0.57729 7.2188 -0.31759 0.00276 0.37759 3.7664 -3.56548 -0 -0 -2.05069 -0.49349 0 0 0 -0.76747 0 0.0841 0 0 2.41982 0.0867 0 -0.45461 -0.39266 0.55038 -0.88682
ILE_87 -6.70368 0.59135 3.20119 -0.66539 0.48119 0.15493 1.93039 -2.1763 -0 -0 -1.01815 0.1923 0 0 0 0 0 -0.05448 0.00781 0.59618 0 -0.42858 0 0.73287 -0.14167 0.73401 -2.56605
LYS_88 -4.26557 0.14099 5.41534 -0.47131 0.16948 0.24079 2.10904 -2.21529 -0 -0 -3.27021 0.13598 0 0 0 -0.59335 0 -0.03144 0.01374 2.52274 0 -0.01025 0 -1.5107 -0.24666 0.58657 -1.28012
LEU_89 -5.07205 0.31816 5.44908 -0.4748 0.18146 0.09631 2.45252 -2.5174 -0 -0 -1.65598 0.25541 0 0 0 0 0 0.07573 0.07568 0.82012 0 -0.19395 0 0.18072 -0.42841 0.50706 0.06967
GLN_90 -4.42722 0.22276 3.89847 -0.87789 0.17742 0.95901 1.62278 -1.95501 -0 -0 -0.67352 -0.9151 0 0 0 0 0 -0.02507 0.00954 0 2.86581 -0.23562 0 -0.18838 -0.38696 0.45413 0.52516
GLN_91 -4.0564 0.16146 4.00129 -0.67576 0.40697 1.13588 1.20682 -1.98746 -0.02207 -0.15836 -1.19667 -2.30921 0 0 0 0 0 0.04025 0.04228 0 4.28668 -0.078 0 -0.18838 -0.24064 0.23308 0.60175
GLU_92 -6.59032 0.71095 6.44301 -0.4706 0.09296 0.94663 3.33659 -3.03715 -0.02207 -0.15836 -2.47039 -0.48014 0 0 0 -0.76747 0 0.10888 0.00339 0 3.12042 -0.32743 0 -2.7348 -0.24288 0.25528 -2.28352
LEU_93 -8.29995 0.5491 6.71911 -0.6997 0.21513 0.27066 3.48837 -3.51456 -0 -0 -2.6126 0.09273 0 0 0 0 0 0.08063 0.05941 0.93203 0 -0.23793 0 0.18072 -0.2834 0.38952 -2.67073
LEU_94 -6.61478 0.50517 5.20276 -0.47527 0.18989 0.10655 3.18526 -2.85324 -0 -0 -1.88964 0.21751 0 0 0 0 0 0.04516 0.06122 0.38256 0 -0.26163 0 0.18072 -0.24233 0.42615 -1.83394
ALA_95 -4.63918 0.37209 4.7373 -0.02148 0 0 2.72407 -2.64825 -0 -0 -2.24378 -0.35204 0 0 0 0 0 -0.01169 0 0 0 -0.24308 0 1.8394 -0.34769 0.37263 -0.46171
ILE_96 -7.61425 0.59859 5.41217 -0.65266 0.45156 0.14446 2.81842 -3.04202 -0.0132 -0.12375 -2.5616 0.27369 0 0 0 0 0 -0.04585 0.00341 0.58858 0 -0.46254 0 0.73287 -0.18622 0.42751 -3.25084
LYS_97 -8.70454 0.48688 8.70631 -0.30239 0.02626 0.13221 4.13816 -3.90745 -0 -0 -5.86587 -0.06017 0 0 0 -0.88021 0 0.04192 0.03496 1.73278 0 -0.0525 0 -1.5107 -0.26558 0.57631 -5.6736
GLN_98 -5.72742 0.31665 6.31193 -0.77841 0.06312 0.77835 3.06287 -2.9178 -0 -0 -2.96601 -0.6574 0 0 0 -0.9229 0 -0.01973 0.00058 0 2.88748 -0.04791 0 -0.18838 -0.36098 0.52747 -0.63848
GLN_99 -4.09011 0.30273 4.17218 -0.27051 0.05665 0.2181 1.73043 -2.04227 -0.0132 -0.12375 -1.22731 -0.48373 0 0 0 0 0 -0.03035 0.18154 0 2.79241 -0.23393 0 -0.18838 -0.27055 0.40258 0.88253
GLN_100 -5.3911 0.45547 4.47238 -0.29592 0.07428 0.25924 1.3794 -2.26292 -0.01403 -0.05803 -1.04863 -0.63855 0 0 0 0 0 -0.04558 0.11054 0 2.78861 -0.20047 0 -0.18838 -0.4756 0.34644 -0.73286
GLU_101 -4.68726 0.19273 5.07174 -0.22593 0.05757 0.34674 2.32143 -2.42658 -0 -0 -2.29424 -0.51513 0 0 0 -0.71305 0 -0.0862 0.00157 0 3.16591 0.07983 0 -2.7348 -0.31025 0.33412 -2.4218
LEU_102 -5.63092 0.40634 4.79891 -0.49516 0.27346 0.12592 2.32368 -2.3426 -0 -0 -1.60088 0.11841 0 0 0 0 0 -0.04221 0.01819 0.32374 0 -0.12408 0 0.18072 0.08208 0.33369 -1.25071
LEU_103 -8.28921 0.88035 5.10792 -0.71917 0.36742 0.30071 2.40444 -2.81341 -0 -0 -1.37713 0.12992 0 0 0 0 0 -0.03641 0.02092 0.95388 0 -0.25142 0 0.18072 -0.00683 0.31415 -2.83315
GLU_104 -4.5789 0.18747 5.53743 -0.21888 0.03327 0.31165 2.00252 -2.42786 -0.04478 -0.29422 -1.99927 -0.62789 0 0 0 -0.9229 0 -0.04921 0.04194 0 3.33361 -0.32892 0 -2.7348 -0.45114 0.20988 -3.021
LYS_105 -7.5661 0.96433 6.14 -0.37394 0.04099 0.16613 2.37997 -2.91793 -0.00878 -0.02067 -1.70365 -0.05042 0 0 0 0 0 0.00232 0.16094 1.84137 0 0.09962 0 -1.5107 -0.25211 0.31349 -2.29514
GLU_106 -5.10199 0.19307 6.67086 -0.21163 0.02189 0.27448 3.12356 -2.88289 -0.00413 -0.04437 -3.92118 -0.56284 0 0 0 -0.88021 0 -0.02871 0.0997 0 3.0093 -0.28858 0 -2.7348 -0.20726 0.36595 -3.10978
GLN_107 -5.99461 0.37765 6.07454 -0.27219 0.06253 0.21209 2.57648 -2.91025 -0.0133 -0.14624 -2.42389 -0.50036 0 0 0 0 0 0.00296 0.05633 0 2.69527 -0.00651 0 -0.18838 -0.35987 0.22112 -0.53661
LYS_108 -6.72903 0.50375 7.9903 -0.32674 0.05291 0.1623 2.95465 -3.5519 -0.04278 -0.24758 -4.94303 -0.04718 0 0 0 0 0 0.10425 0.0499 1.77222 0 -0.04151 0 -1.5107 -0.29407 0.52361 -3.62064
LEU_109 -6.61798 0.56944 5.15604 -0.4884 0.24751 0.11772 2.56733 -2.82626 -0.01346 -0.12136 -2.59943 0.21783 0 0 0 0 0 0.09347 0.13986 0.34979 0 -0.27172 0 0.18072 -0.38509 0.61698 -3.06703
GLU_110 -5.47126 0.32355 7.19993 -0.49025 0.09916 0.97391 3.5603 -3.17332 -0.00413 -0.04437 -3.95804 -0.51855 0 0 0 -0.94871 0 0.04276 0.02742 0 3.31699 -0.30216 0 -2.7348 -0.42462 0.37572 -2.15045
GLN_111 -5.74074 0.35438 6.38222 -0.26697 0.05676 0.21229 2.65031 -2.98261 -0.02456 -0.2152 -2.18772 -0.48785 0 0 0 0 0 0.02225 0.11322 0 2.71097 -0.09565 0 -0.18838 -0.39162 0.28344 0.20453
GLN_112 -5.8859 0.42707 6.28652 -0.26107 0.05039 0.20759 2.79796 -3.06198 -0.03275 -0.28293 -2.61778 -0.48921 0 0 0 0 0 0.04739 0.11547 0 2.71615 -0.05734 0 -0.18838 -0.22727 0.21175 -0.24431
ARG_113 -6.13246 0.2515 8.26843 -0.97996 0.17542 0.66521 3.4975 -3.54872 -0.01277 -0.10855 -4.8107 0.01757 0 0 0 -0.94871 0 -0.01181 0.08571 2.49891 0 -0.07024 0 -1.2888 -0.25894 0.36764 -2.34376
GLN_114 -5.47082 0.41126 6.1722 -0.2655 0.05174 0.21208 2.7733 -2.92689 -0.02317 -0.23015 -2.60766 -0.4906 0 0 0 0 0 0.07878 0.1149 0 2.72683 -0.08819 0 -0.18838 -0.27912 0.40312 0.37373
GLU_115 -4.71373 0.22485 5.75574 -0.21246 0.02521 0.29218 2.59053 -2.65602 -0.01929 -0.16157 -1.98197 -0.60193 0 0 0 0 0 0.02436 0.00364 0 3.00344 -0.27457 0 -2.7348 -0.42438 0.26617 -1.59461
GLN_116 -4.89434 0.31554 5.72055 -0.26295 0.04975 0.20676 2.62738 -2.67808 -0.01277 -0.10855 -2.54235 -0.49035 0 0 0 0 0 0.13057 0.07751 0 2.72348 -0.07138 0 -0.18838 -0.41285 0.26921 0.45876
GLU_117 -5.98841 0.31646 7.37726 -0.2111 0.0196 0.27246 2.67843 -3.27916 -0.03318 -0.30914 -2.94361 -0.55233 0 0 0 0 0 0.03543 0.10183 0 3.05849 -0.3077 0 -2.7348 -0.41497 0.33486 -2.57959
VAL_118 -4.95265 0.55966 5.18478 -0.31143 0.20966 0.07163 2.97865 -2.65623 -0 -0 -2.28992 -0.1456 0 0 0 0 0 -0.05648 0.01185 0.03642 0 -0.30785 0 1.9342 -0.31677 0.39198 0.34191
GLU_119 -5.07368 0.23712 6.57923 -0.43793 0.05647 0.82961 2.9829 -2.85627 -0.01424 -0.07955 -2.66073 -0.46769 0 0 0 -1.68503 0 0.02471 0.105 0 3.42657 -0.30322 0 -2.7348 -0.33737 0.30734 -2.10156
ARG_120 -6.49182 0.35595 7.20678 -0.79052 0.11654 0.55073 2.8965 -3.07854 -0.02328 -0.19461 -3.87582 0.20391 0 0 0 -2.045 0 -0.06489 0.13589 2.81439 0 -0.16397 0 -1.2888 -0.57348 0.4072 -3.90283
HIS_D_121 -4.38181 0.21996 4.62867 -0.42623 0.01641 0.57134 2.34367 -2.2 -0 -0 -2.39277 -0.32466 0 0 0 -1.21432 0 -0.03268 0.0271 0 1.55385 -0.28515 0 -0.45461 -0.40054 0.5131 -2.23866
ARG_122 -5.22107 0.37104 6.38314 -0.50111 0.05914 0.24959 2.84391 -2.68818 -0.01794 -0.1077 -3.11511 0.7104 0 0 0 -1.59812 0 -0.01189 0.03955 2.03272 0 -0.00591 0 -1.2888 -0.45632 0.41085 -1.9118
ARG_123 -4.563 0.26209 4.34926 -0.53917 0.08009 0.3037 1.66584 -1.84244 -0.00369 -0.02815 -1.46238 0.49211 0 0 -1.09442 0 0 -0.05241 0.13886 1.9327 0 0.00384 0 -1.2888 -0.37746 0.59803 -1.4254
GLU_124 -3.87533 0.24457 3.6053 -0.21636 0.02774 0.30463 1.37412 -1.58189 -0.00513 -0.06944 -2.15448 -0.46244 0 0 0 0 0 -0.08064 0.00205 0 3.70669 -0.0241 0 -2.7348 -0.38472 0.52733 -1.79693
GLN_125 -2.21414 0.08796 2.22352 -0.25122 0.02727 0.18954 1.12856 -0.97561 -0 -0 -0.90126 -0.5896 0 0 0 -0.78888 0 -0.07731 0.01619 0 3.56134 0.25533 0 -0.18838 -0.1253 0.24526 1.62327
GLN_126 -5.39754 0.35814 4.15142 -0.36213 0.04431 0.25141 1.86349 -1.8697 -0.00513 -0.06944 -2.31938 -0.52357 0 0 0 -0.53373 0 0.0081 0.01573 0 2.4339 0.37091 0 -0.18838 0.71117 0.4059 -0.65452
LEU_127 -6.52073 0.79458 3.50037 -0.5018 0.27194 0.12143 1.20422 -1.82131 -0.03438 -0.11503 -0.4313 0.03069 0 0 0 0 0 0.10302 0.08549 1.03028 0 -0.281 0 0.18072 0.9098 0.78258 -0.69045
PRO_128 -4.81689 0.69213 3.44027 -0.20079 0.00565 0.14832 0.53506 -1.36117 -0 -0 0.0127 -0.00261 0 0 0 0 0 -0.00141 0.00046 0.51155 0 -0.974 0 -2.4119 0.1457 1.16495 -3.11197
PRO_129 -4.15668 0.44295 3.09532 -0.12514 0.00043 0.09242 1.07231 -1.28342 -9e-05 -0.00048 -0.65023 0.25318 0 0 0 0 0 -0.0574 0.02524 0.12333 0 -1.24525 0 -2.4119 -0.34847 0.90154 -4.27234
LEU_130 -5.11543 0.35777 4.16453 -0.52261 0.16032 0.11384 2.05801 -1.93009 -0 -0 -2.5542 0.30902 0 0 -1.09442 0 0 -0.08903 0.01937 0.50142 0 -0.07953 0 0.18072 -0.39255 0.38686 -3.52601
ARG_131 -5.62614 0.34212 5.12259 -0.60686 0.13651 0.3075 1.26122 -1.97649 -9e-05 -0.00048 0.07783 0.27129 0 0 0 0 0 0.01046 0.07117 2.12969 0 -0.15123 0 -1.2888 -0.33878 0.24034 -0.01816
GLY_132 -1.64924 0.06298 1.98456 -0.00025 0 0 0.6694 -0.88125 -0 -0 0.73485 -0.15982 0 0 0 0 0 -0.03317 0 0 0 -0.88291 0 0.83697 -0.03698 0.12218 0.76732
LYS_133 -0.82425 0.02412 1.0856 -0.32743 0.04883 0.18441 0.07755 -0.47507 -0 -0 0.33888 -0.16303 0 0 0 0 0 -0.04804 0.00365 1.76147 0 -0.08829 0 -1.5107 -0.26662 0.15661 -0.02231
ASP_134 -4.14009 0.54936 5.95541 -0.146 0.0368 0.4573 2.87761 -2.56498 -0 -0 -3.97492 -1.58441 0 0 -0.92956 0 0 0.04966 0.09572 0 4.05824 0.08434 0 -2.3716 -0.41207 0.38899 -1.5702
ARG_135 -2.68382 0.39807 4.12966 -0.60092 0.11193 0.32203 2.16374 -1.75711 -0 -0 -2.04425 0.21081 0 0 -0.44709 -0.79607 0 0.21357 0.07078 2.65137 0 -0.09064 0 -1.2888 -0.37428 0.56635 0.75532
GLY_136 -2.62107 0.33204 3.44164 -5e-05 0 0 1.39697 -1.58002 -0.00036 -0.00121 -2.41761 -0.42785 0 0 -0.89987 0 0 -0.0963 0 0 0 0.26316 0 0.83697 -0.27837 0.36393 -1.688
ARG_137 -5.87339 0.60174 6.46611 -0.99009 0.30788 0.79026 2.31171 -2.76771 -0 -0 -1.46759 -0.08589 0 0 -0.41741 0 0 0.0902 0.02603 2.27697 0 -0.25323 0 -1.2888 0.2465 0.30082 0.27409
GLU_138 -3.86235 0.14894 5.34709 -0.294 0.0529 0.37039 2.21495 -2.2076 -0 -0 -2.59646 -0.24366 0 0 -0.44891 -0.79607 0 -0.07787 0.00795 0 2.81091 -0.05795 0 -2.7348 -0.02788 0.28263 -2.11178
ARG_139 -4.63626 0.26334 5.23382 -0.90812 0.21039 0.65797 1.36525 -2.17313 -0.00036 -0.00121 -1.12789 -0.04014 0 0 -0.44891 0 0 0.03946 0.01017 1.75214 0 -0.21241 0 -1.2888 -0.40343 0.20802 -1.5001
ALA_140 -1.29154 0.03572 1.33232 -0.02387 0 0 0.29504 -0.67939 -0 -0 0.07248 -0.18199 0 0 0 0 0 -0.02996 0 0 0 -0.16098 0 1.8394 -0.51069 0.19871 0.89525
VAL_141 -3.79247 0.36499 0.88224 -0.29285 0.23911 0.0675 0.63716 -0.97006 -0.01474 -0.13031 -0.26272 -0.21998 0 0 0 0 0 -0.03906 0.01062 0.11708 0 -0.4184 0 1.9342 -0.56685 0.13096 -2.32359
ALA_142 -4.17301 0.27478 3.72368 -0.0236 0 0 2.37448 -2.11279 -0 -0 -2.04152 -0.21095 0 0 -0.74265 0 0 0.02595 0 0 0 -0.01958 0 1.8394 -0.29857 0.19294 -1.19143
SER_143 -4.14143 0.25186 3.78745 -0.0279 0 0.0442 1.52035 -1.84199 -0.00156 -0.01549 -1.26502 -1.15687 0 0 0 0 0 0.0057 0.00201 0.32324 0 0.13345 0.60979 -0.77834 -0.39889 0.267 -2.6824
THR_144 -3.97589 0.36767 3.85121 -0.19276 0.12477 0.07015 1.56981 -2.00017 -0.00156 -0.01549 -0.59604 -0.48963 0 0 0 0 0 -0.01049 0.00112 0.05715 0 -0.02548 2.34222 -1.0874 -0.12574 0.25798 0.12142
GLU_145 -8.3735 0.43704 7.72448 -0.21711 0.03231 0.30873 3.33554 -3.57687 -0.0094 -0.11882 -3.31474 -0.51704 0 0 -0.74265 0 0 -0.04222 0.06141 0 3.30593 -0.22743 0 -2.7348 -0.14411 0.27018 -4.54308
VAL_146 -8.35197 1.24067 4.27115 -0.31708 0.2762 0.07064 2.80167 -2.9305 -0.00214 -0.01604 -1.74695 -0.08643 0 0 0 0 0 -0.03868 0.00045 0.0444 0 -0.41183 0 1.9342 -0.21083 0.48801 -2.98504
LYS_147 -4.36318 0.16224 4.31785 -0.41686 0.05022 0.23593 1.876 -2.16061 -0 -0 -1.90914 -0.19781 0 0 0 0 0 -0.02032 0.01777 1.99895 0 -0.02744 0 -1.5107 -0.10448 0.41668 -1.6349
GLN_148 -6.23538 0.59726 5.91812 -0.27872 0.06438 0.22351 2.71096 -3.00695 -0.0094 -0.11882 -1.94369 -0.50669 0 0 0 0 0 -0.03974 0.06703 0 2.73557 -0.02585 0 -0.18838 -0.23335 0.51755 0.24741
LYS_149 -9.43883 0.94045 8.6355 -0.42184 0.09113 0.20048 4.4261 -3.76369 -0.05438 -0.26673 -3.7963 0.09357 0 0 0 -0.53373 0 -0.05421 0.50489 2.32613 0 -0.07142 0 -1.5107 -0.29264 0.80469 -2.18153
LEU_150 -9.78036 1.11627 5.33811 -0.50491 0.24444 0.11563 3.54635 -3.39819 -0 -0 -2.85941 0.23616 0 0 0 0 0 0.09962 0.02563 0.38349 0 -0.27086 0 0.18072 -0.36234 0.71238 -5.17726
GLN_151 -6.53489 0.42033 5.86728 -0.70463 0.13041 0.69885 2.96358 -3.00475 -0.00214 -0.01604 -1.90933 -0.7894 0 0 0 0 0 0.04612 0.01412 0 3.56603 -0.15487 0 -0.18838 -0.282 0.49399 0.61429
GLU_152 -4.92056 0.20932 5.82586 -0.21396 0.02983 0.3011 2.06854 -2.69826 -0.02 -0.1517 -1.41215 -0.59715 0 0 0 0 0 0.08642 0.02303 0 3.00089 -0.24928 0 -2.7348 -0.4283 0.3233 -1.55786
PHE_153 -8.65222 0.8096 5.36878 -0.54263 0.03207 0.22625 3.19828 -3.20617 -0.04321 -0.27725 -2.1183 -0.03366 0 0 0 0 0 0.02595 0.0278 0 2.66582 -0.04966 0 1.0402 -0.29432 0.31231 -1.51035
LEU_154 -7.91072 0.69278 3.48788 -0.65855 0.30189 0.25706 2.26549 -2.64881 -0 -0 -1.39439 -0.10326 0 0 0 0 0 -0.04123 0.17153 1.46559 0 -0.18894 0 0.18072 -0.04159 0.50413 -3.66044
LEU_155 -5.58545 0.47006 2.9933 -0.52623 0.21717 0.15711 1.46422 -2.09374 -0.00103 -0.0192 -1.21594 0.13094 0 0 0 0 0 -0.0802 0.03237 0.08004 0 -0.12474 0 0.18072 -0.32576 0.56855 -3.67781
SER_156 -5.26943 0.5702 6.24416 -0.0298 0 0.05017 3.62034 -3.10521 -0.02252 -0.14761 -2.29517 -1.02489 0 0 -0.32004 0 0 -0.03947 0.04576 1.21246 0 -0.09135 0.67007 -0.77834 -0.58171 0.39966 -0.89273
LYS_157 -3.20393 0.3268 3.9623 -0.30555 0.02535 0.13697 1.51957 -1.78764 -0 -0 -0.03196 -0.02009 0 0 0 0 0 -0.02551 0.00474 1.65532 0 -0.08059 0 -1.5107 -0.45585 0.31894 0.52815
SER_158 -5.59707 0.51383 5.82549 -0.02127 0 0.01999 2.67229 -2.83473 -0.00027 -0.00135 -2.11585 -0.25308 0 0 -0.32004 0 0 -0.02414 0.00021 0.48126 0 0.324 0.60941 -0.77834 -0.06295 0.34203 -1.22058
ALA_159 -4.98234 0.41822 4.038 -0.02123 0 0 2.23842 -2.7234 -0.03744 -0.23556 -0.93319 -0.34962 0 0 0 0 0 -0.05436 0 0 0 -0.35926 0 1.8394 -0.18698 0.37364 -0.97571
THR_160 -5.87096 0.52773 4.64389 -0.13238 0.0615 0.07007 2.25875 -2.61399 -0.01143 -0.13013 -1.09952 -0.85994 0 0 0 0 0 0.0117 0.00904 0.04411 0 -0.059 2.31467 -1.0874 -0.4224 0.33771 -2.00798
LYS_161 -4.76686 0.53239 6.88506 -0.33311 0.05334 0.20439 3.13454 -2.76631 -0.04319 -0.15194 -4.15562 -0.2853 0 0 0 -0.42539 0 -0.02537 0.1674 1.8137 0 0.09929 0 -1.5107 -0.128 0.35384 -1.34783
ASP_162 -2.52791 0.13587 4.17727 -0.11862 0.02711 0.37274 1.88427 -1.75496 -0.01675 -0.10593 -2.96313 -0.75403 0 0 0 -1.10219 0 -0.10894 0.00083 0 2.52777 -0.5577 0 -2.3716 -0.25706 0.34416 -3.1688
THR_163 -4.35439 0.6011 4.50476 -0.16066 0.05859 0.05624 1.9801 -2.12347 -0.04319 -0.15194 -1.32689 -0.41829 0 0 0 0 0 -0.01994 0.03027 0.25926 0 -0.23028 2.42159 -1.0874 -0.04718 1.14127 1.08956
PRO_164 -2.07495 0.38936 1.32499 -0.11594 0.00207 0.0854 0.37749 -0.68914 -0.00027 -0.00135 -0.84438 0.26534 0 0 0 0 0 -0.10299 0.02841 0.11468 0 -1.0405 0 -2.4119 -0.13426 1.15894 -3.66901
THR_165 -4.40693 0.17685 2.96237 -0.1118 0.06354 0.06383 1.2326 -1.63396 -0.00019 -0.00328 0.08532 -0.57699 0 0 0 0 0 0.01755 0.03501 0.08185 0 -0.51128 2.27493 -1.0874 -0.45377 0.29899 -1.49276
ASN_166 -2.39223 0.07827 3.28197 -0.26915 0.01303 0.41252 0.98715 -1.40493 -0 -0 -0.30604 -0.38524 0 0 0 -0.87579 0 -0.09784 0.04996 0 2.4668 0.03934 0 -0.93687 -0.18558 0.29612 0.77152
GLY_167 -2.16616 0.13638 2.86551 -0.0002 0 0 1.0646 -1.37402 -0.01816 -0.11889 0.0125 -0.1994 0 0 0 0 0 -0.04414 0 0 0 -1.47486 0 0.83697 0.46302 0.2946 0.27778
LYS_168 -1.68095 0.09426 1.96202 -0.45276 0.10148 0.27602 0.45603 -0.87698 -0 -0 0.31641 -0.17402 0 0 0 0 0 -0.05244 0.01899 1.90631 0 -0.0516 0 -1.5107 0.4273 0.23309 0.99248
ASN_169 -1.84518 0.11572 1.90261 -0.19332 0.03879 0.31527 0.12625 -0.89268 -0 -0 -0.00675 -0.49448 0 0 0 0 0 -0.05925 0.02271 0 2.08149 -0.59095 0 -0.93687 -0.45538 0.18372 -0.68831
HIS_170 -5.63152 0.29438 5.31787 -0.59706 0.0959 0.44012 1.68363 -2.64529 -0.01835 -0.12218 -1.19823 -1.12981 0 0 0 0 0 0.01149 0.00595 0 1.6083 -0.07311 0 -0.45461 -0.55671 0.27461 -2.69464
SER_171 -2.00967 0.0842 2.33949 -0.02634 0 0.04053 0.41636 -1.18878 -0.00734 -0.11628 0.23977 -1.04657 0 0 0 0 0 -0.00927 0.00113 0.66697 0 -0.40049 0.60003 -0.77834 -0.17235 0.41006 -0.95689
VAL_172 -4.1978 0.26129 0.76116 -0.32249 0.32066 0.07285 0.42241 -1.03724 -0 -0 -0.05537 -0.34871 0 0 0 0 0 -0.0036 0.0222 2.08467 0 -0.42262 0 1.9342 -0.18557 0.47955 -0.21441
SER_173 -3.13664 0.29561 2.34051 -0.02472 0 0.02084 1.24706 -1.33698 -0.00734 -0.11628 -0.17082 -0.16391 0 0 0 0 0 -0.01323 0.00321 0.84883 0 -0.25683 0.60285 -0.77834 -0.54265 0.33026 -0.85858
ARG_174 -7.27563 0.97459 5.86792 -0.45013 0.06856 0.226 1.31738 -2.80259 -0.04097 -0.2825 0.08425 0.59869 0 0 0 0 0 0.02336 0.31199 2.25077 0 0.00768 0 -1.2888 -0.60963 0.83818 -0.18084
HIS_D_175 -6.41639 0.98061 4.16908 -0.41369 0.01916 0.51629 1.53174 -2.38159 -0 -0 0.5481 -0.50558 0 0 0 0 0 0.00011 0.00782 0 1.79471 -0.33989 0 -0.45461 5.52383 1.80714 6.38685
PRO_176 -3.71172 0.32631 1.04512 -0.10102 0.00698 0.06388 0.0756 -0.487 -0 -0 0.36265 0.65272 0 0 0 0 0 0.04886 0.01264 0.17075 0 0.41199 0 -2.4119 6.03525 1.67012 4.17121
LYS_177 -3.75442 0.21257 4.26605 -0.32924 0.04488 0.19684 0.74852 -1.69604 -3e-05 -7e-05 -0.22122 -0.28464 0 0 0 0 0 -0.00894 0.01639 1.90347 0 0.12151 0 -1.5107 1.10158 0.78035 1.58685
LEU_178 -7.23654 0.96051 4.10861 -0.58231 0.19986 0.14675 2.66546 -2.56429 -0.01975 -0.14245 -1.34488 0.32015 0 0 0 0 0 -0.03289 0.01485 0.57356 0 -0.27309 0 0.18072 0.75351 0.38996 -1.88225
TRP_179 -5.80135 0.51022 2.6637 -1.45795 0.18282 0.70511 2.06121 -2.15217 -0.008 -0.06577 -1.25939 -0.24352 0 0 0 0 0 -0.03035 0.00547 0 1.9155 -0.08553 0 1.6906 -0.22356 0.37788 -1.21507
TYR_180 -9.19549 1.15918 2.66424 -0.64183 0.02794 0.29637 1.68525 -2.54705 -0.01474 -0.13031 -0.99743 -0.25064 0 0 0 0 0 0.12556 0.23748 0 2.75401 0.11046 0.00876 1.2797 -0.25143 0.38014 -3.2998
THR_181 -5.1031 0.4354 5.61301 -0.19284 0.10306 0.07116 2.67554 -2.6849 -0.01975 -0.14245 -1.75322 -0.37338 0 0 0 0 0 0.03199 0.0009 0.12587 0 -0.00634 2.27321 -1.0874 -0.0639 0.4842 0.38705
ALA_182 -5.18128 0.3226 3.98092 -0.02019 0 0 2.70327 -2.65313 -0 -0 -2.79234 -0.35733 0 0 0 0 0 0.0243 0 0 0 -0.18458 0 1.8394 -0.04349 0.38802 -1.97384
ALA_183 -4.89668 0.27388 4.09001 -0.02161 0 0 2.55088 -2.56209 -0 -0 -2.54282 -0.35369 0 0 0 0 0 0.07291 0 0 0 -0.2423 0 1.8394 -0.36184 0.30394 -1.85001
HIS_184 -5.84898 0.34007 6.13133 -0.72202 0.01932 0.74684 2.94378 -2.96388 -0 -0 -2.95087 -0.31087 0 0 0 0 0 -0.00845 0.0204 0 1.52965 -0.23076 0 -0.45461 -0.13717 0.23331 -1.6629
HIS_185 -5.483 0.23723 5.44593 -0.4035 0.02083 0.4735 2.3423 -2.79238 -0 -0 -2.34857 -0.32495 0 0 0 0 0 0.02145 0.00192 0 2.38016 0.09257 0 -0.45461 -0.05314 0.18858 -0.65568
THR_186 -6.95189 0.45753 5.86781 -0.1974 0.0879 0.07004 2.8489 -3.15813 -0 -0 -1.57117 -0.02618 0 0 0 0 0 0.05499 0.02788 0.05828 0 -0.0237 2.28156 -1.0874 -0.04792 0.23561 -1.07328
SER_187 -3.06544 0.08567 3.69131 -0.02783 0 0.06468 1.27293 -1.75322 -0 -0 -0.65308 -0.55542 0 0 0 0 0 -0.02911 0.00168 0.75702 0 0.32836 0.60007 -0.77834 0.20488 0.2105 0.35466
LEU_188 -3.66575 0.13984 3.63173 -0.67969 0.15412 0.24267 1.51033 -1.81651 -0 -0 -0.80515 0.13118 0 0 0 0 0 0.08134 0.00645 0.84749 0 -0.21464 0 0.18072 0.08358 0.31768 0.1454
ASP_189 -4.60475 0.39644 7.17939 -0.24644 0.1103 0.84065 3.90459 -3.11177 -0 -0 -4.79711 -0.98663 0 0 -0.75975 -0.57403 0 -0.00139 0.02364 0 2.14892 -0.78581 0 -2.3716 -0.22268 0.47832 -3.3797
GLN_190 -3.00832 0.28667 3.35406 -0.73314 0.27622 1.07618 1.27595 -1.57074 -0 -0 -0.05327 -2.21265 0 0 0 0 0 -0.14415 0.004 0 2.80412 -0.00554 0 -0.18838 -0.14821 0.48958 1.50237
SER_191 -4.17341 0.54644 4.61734 -0.03896 0.00053 0.05318 2.57946 -2.09514 -0.00048 -0.00177 -3.51833 -0.33811 0 0 -1.32742 -0.57403 0 -0.03541 0.03493 0.29102 0 -0.28451 1.78158 -0.77834 -0.31562 0.47188 -3.10517
SER_192 -5.39698 1.1951 4.51599 -0.02797 0.02666 0.03124 2.12085 -2.46532 -0.00493 -0.02056 -1.28754 0.25199 0 0 0 0 0 -0.05862 0.02182 0.56726 0 0.00438 0.63686 -0.77834 5.38123 2.38375 7.09687
PRO_193 -4.72239 0.86711 2.04761 -0.18251 0.12424 0.13041 0.51806 -0.96689 -0 -0 0.10632 -0.09883 0 0 0 0 0 0.46639 0.06578 0.09981 0 -0.34031 0 -2.4119 10.8475 3.96862 10.519
PRO_194 -4.68203 1.00606 3.1147 -0.21188 0.00993 0.15496 1.74381 -1.74282 -0.01126 -0.09037 -1.43027 0.00813 0 0 0 0 0 0.25772 0.0072 0.30054 0 -0.68649 0 -2.4119 5.04329 2.06396 2.44328
LEU_195 -7.9408 1.0607 4.8243 -0.64939 0.25316 0.21241 3.10269 -2.86876 -0.01943 -0.19789 -1.09881 0.15291 0 0 0 0 0 -0.02804 0.54895 0.76428 0 -0.14558 0 0.18072 0.05637 0.56751 -1.2247
SER_196 -3.13567 0.27714 3.22954 -0.02983 0.00024 0.04977 1.16018 -1.5539 -0 -0 -0.31469 -1.04474 0 0 0 0 0 -0.03739 0.00282 0.21998 0 -0.32116 0.60268 -0.77834 -0.23451 0.4802 -1.4277
GLY_197 -2.96114 0.44652 3.01837 -6e-05 0 0 1.50362 -1.5128 -0 -0 -0.83722 -0.42273 0 0 0 0 0 -0.11019 0 0 0 0.30662 0 0.83697 -0.39322 0.23226 0.10701
THR_198 -7.07298 1.17802 5.82508 -0.12092 0.1725 0.06526 3.72883 -3.0951 -0.01357 -0.11073 -3.28552 -1.2436 0 0 -0.56767 0 0 0.00584 0.06906 0.01709 0 -0.40371 2.5943 -1.0874 -0.26734 0.65158 -2.96096
SER_199 -5.34417 0.87717 5.34973 -0.02399 0 0.02356 3.06712 -2.61826 -0.01519 -0.17325 -0.72711 -0.31163 0 0 0 0 0 0.18075 0.06649 0.68987 0 0.20838 0.7427 -0.77834 5.52196 1.86485 8.60063
PRO_200 -3.56177 0.8829 2.66901 -0.0755 0 0.04561 0.50668 -1.14726 -0 -0 -0.3226 0.57804 0 0 0 0 0 -0.14459 0.02366 0.43989 0 -0.56119 0 -2.4119 5.58281 1.54729 4.0511
SER_201 -2.93279 0.29913 2.88141 -0.02467 0 0.02212 1.5891 -1.42276 -0 -0 -0.82563 -0.12867 0 0 0 0 0 -0.03059 1e-05 0.51403 0 0.1181 0.60225 -0.77834 -0.12569 0.458 0.21502
TYR_202 -7.63115 0.56513 4.22665 -0.68623 0.05652 0.39997 2.16953 -2.44141 -0.01817 -0.09774 -0.34322 -0.21309 0 0 0 0 0 0.08624 0.06456 0 2.00106 -0.25975 0.00416 1.2797 -0.0966 0.4613 -0.47254
LYS_203 -5.08219 0.53036 4.11102 -0.45419 0.08057 0.26223 1.99091 -2.18334 -0.03038 -0.20204 -1.14664 0.19492 0 0 0 0 0 0.01952 0.01018 1.99073 0 0.49239 0 -1.5107 0.48322 0.45365 0.01022
TYR_204 -7.0397 0.84347 1.13622 -0.61042 0.04198 0.29994 1.50664 -1.74074 -2e-05 -0.00069 0.08822 -0.27323 0 0 -0.89019 0 0 0.13431 0.0702 0 2.35131 0.20699 0.00173 1.2797 1.02355 0.38332 -1.1874
THR_205 -3.02497 0.46953 2.7662 -0.12594 0.05939 0.06988 1.3128 -1.36449 -0.00952 -0.06355 -2.20791 -0.78306 0 0 -0.78632 0 0 -0.04159 0.03643 0.19608 0 -0.0997 2.30078 -1.0874 0.24257 0.77513 -1.36565
LEU_206 -5.20812 1.11774 2.66249 -0.45529 0.24001 0.08628 0.89399 -1.80083 -0.02086 -0.1385 -1.20942 0.24506 0 0 -0.78632 0 0 0.1587 0.32237 0.00683 0 1.513 0 0.18072 5.5834 2.00962 5.40089
PRO_207 -1.71885 0.4487 1.53926 -0.13495 0.00496 0.09562 0.48539 -0.69039 -0 -0 0.82873 0.19693 0 0 0 0 0 -0.0619 0.0274 0.14999 0 -0.92098 0 -2.4119 5.35531 1.61981 4.81313
GLY_208 -3.39586 0.35273 2.88203 -0.00011 0 0 1.12292 -1.66666 -0 -0 -1.63357 -0.20086 0 0 0 0 0 0.12969 0 0 0 -1.36243 0 0.83697 0.51971 0.3579 -2.05753
ALA_209 -3.62492 0.17706 2.70252 -0.02314 0 0 1.89546 -1.77172 -0 -0 -1.50627 -0.3926 0 0 0 0 0 -0.05655 0 0 0 -0.25201 0 1.8394 0.61071 0.27512 -0.12695
GLN_210 -4.58979 0.39726 4.63143 -0.68102 0.23408 1.03559 1.419 -2.31037 -0 -0 -0.81191 -2.09058 0 0 0 0 0 -0.00042 0.00369 0 3.46075 -0.19476 0 -0.18838 -0.54963 0.49229 0.25722
ASP_211 -4.21044 0.34852 5.89497 -0.10427 0.01242 0.32288 2.3405 -2.66147 -0 -0 -1.37051 0.00663 0 0 0 0 0 0.15023 0.09533 0 2.10972 -0.12692 0 -2.3716 -0.33705 0.72181 0.82074
ALA_212 -5.8837 0.84352 3.89977 -0.02044 0 0 2.55021 -2.79882 -0.01817 -0.09774 -1.30739 -0.37387 0 0 0 0 0 -0.00054 0 0 0 -0.2224 0 1.8394 -0.28488 0.53775 -1.33727
LYS_213 -7.69777 0.60602 8.65911 -0.81175 0.37553 0.55627 3.13963 -3.80233 -0.01886 -0.07864 -3.9555 0.16771 0 0 0 -0.61005 0 0.04923 0.01618 3.13131 0 0.02465 0 -1.5107 -0.15146 0.54208 -1.36933
ASP_214 -4.30167 0.20951 6.77595 -0.10852 0.01498 0.33684 2.82439 -2.86505 -0 -0 -3.70056 -0.23696 0 0 -0.32914 -0.61005 0 0.01701 0.11233 0 1.77682 0.16787 0 -2.3716 -0.08897 0.5818 -1.79502
ASP_215 -4.28101 0.11687 4.70635 -0.10709 0.00823 0.32611 1.70237 -2.19637 -0 -0 -1.20489 -0.31275 0 0 0 0 0 -0.02422 0.01052 0 1.71446 0.17417 0 -2.3716 -0.29733 0.4456 -1.59058
PHE_216 -11.5263 1.9627 5.32611 -0.54631 0.02708 0.21733 3.70375 -3.85746 -0 -0 -1.81076 0.00874 0 0 0 0 0 0.01756 0.04059 0 2.66306 0.12736 0 1.0402 -0.32322 1.31524 -1.61437
PRO_217 -5.80759 0.94879 2.78721 -0.0907 0.00087 0.05628 0.80593 -1.14002 -0 -0 0.30931 0.71763 0 0 0 0 0 -0.13055 0.00079 0.58769 0 -0.45756 0 -2.4119 -0.39665 1.47639 -2.74408
LEU_218 -7.11274 0.76457 3.54378 -0.4841 0.18981 0.10947 1.6693 -2.04112 -0 -0 -0.05878 0.26488 0 0 -0.74836 0 0 0.00244 0.16753 0.27942 0 -0.2977 0 0.18072 -0.42363 0.86637 -3.12813
ARG_219 -5.43178 0.33499 5.87562 -0.70862 0.17688 0.46598 2.19933 -2.5915 -0 -0 -4.02702 0.1233 0 0 -0.32914 0 0 -0.05881 0.60314 2.39266 0 -0.00548 0 -1.2888 -0.23883 0.98616 -1.52194
LYS_220 -4.7472 0.48539 4.44332 -0.4438 0.10112 0.22748 1.27099 -1.94074 -0.01888 -0.07932 -0.34458 -0.14165 0 0 0 0 0 0.01485 0.02021 1.77619 0 0.04959 0 -1.5107 -0.07854 0.80311 -0.11318
THR_221 -3.97975 0.71771 2.91439 -0.17569 0.0633 0.06896 1.26307 -1.47287 -0 -0 -0.28753 -0.32678 0 0 0 0 0 -0.07172 0.00577 0.02764 0 0.13746 2.30074 -1.0874 0.16335 0.6462 0.90685
ALA_222 -5.37567 0.7384 2.6503 -0.02386 0 0 1.79223 -2.07154 -0.00039 -0.00417 -0.50566 -0.36039 0 0 0 0 0 -0.05283 0 0 0 -0.26822 0 1.8394 -0.15249 0.47733 -1.31755
SER_223 -4.65826 0.26622 4.08587 -0.03007 0 0.06951 2.32353 -2.04328 -0.00038 -0.00278 -1.65126 -0.57068 0 0 -0.89019 0 0 -0.02769 0.00016 0.77092 0 0.34203 0.60646 -0.77834 -0.25231 0.43057 -2.00999
GLU_224 -5.09852 0.82896 6.32821 -0.21476 0.03746 0.28525 2.03574 -2.65349 -0.00837 -0.05113 -2.21864 -0.5601 0 0 0 0 0 0.18286 0.16975 0 3.267 0.02584 0 -2.7348 5.83219 1.66528 7.11874
PRO_225 -5.86778 1.1884 3.76767 -0.06936 0 0.04375 1.72396 -1.73199 -0 -0 -1.86842 0.65538 0 0 0 0 0 -0.1234 0.10595 0.14924 0 -0.24109 0 -2.4119 5.87791 1.69603 2.89435
ASN_226 -5.94018 0.64219 6.07858 -0.1658 0.01701 0.23468 2.58541 -3.03567 -0 -0 -2.01529 -0.24025 0 0 0 0 0 -0.00327 0.01976 0 1.72435 0.44139 0 -0.93687 0.64201 0.38501 0.43306
LEU_227 -4.68999 0.11526 4.6709 -0.48811 0.22431 0.11898 1.84985 -2.24371 -0.00039 -0.00417 -1.76998 0.22134 0 0 0 0 0 -0.05336 0.03802 0.27499 0 -0.2953 0 0.18072 0.31042 0.16774 -1.37248
LYS_228 -5.01912 0.34838 6.10618 -0.29494 0.03136 0.13306 2.1881 -2.62261 -0.00038 -0.00278 -3.78932 -0.0211 0 0 0 0 0 -0.03234 0.03986 1.86979 0 -0.04297 0 -1.5107 -0.22588 0.29919 -2.54621
VAL_229 -4.87568 0.54345 4.44828 -0.35484 0.17293 0.08649 2.83951 -2.38866 -0.00837 -0.05113 -2.29297 -0.06288 0 0 0 0 0 -0.06147 0.02512 0.84743 0 0.05202 0 1.9342 -0.16447 0.41922 1.10818
ARG_230 -6.21571 0.78666 5.78348 -0.46828 0.05924 0.25471 2.76486 -2.79161 -0 -0 -2.68444 0.32553 0 0 0 0 0 -0.09735 0.19518 2.13488 0 -0.08419 0 -1.2888 -0.32887 0.37608 -1.27863
SER_231 -4.00881 0.34134 5.14128 -0.03635 0 0.04733 2.6106 -2.35884 -0 -0 -2.89677 -0.52899 0 0 0 0 0 -0.01997 0.00234 0.16696 0 -0.19377 1.73483 -0.77834 -0.55499 0.30842 -1.02373
ARG_232 -4.92266 0.53972 5.11165 -0.44991 0.053 0.23018 2.66498 -2.40215 -0 -0 -1.76429 0.32318 0 0 0 0 0 -0.05144 0.04275 2.02542 0 -0.15197 0 -1.2888 -0.55383 0.26525 -0.32894
LEU_233 -4.70064 0.32847 4.66176 -0.47989 0.18368 0.10571 2.48076 -2.29814 -0 -0 -1.76892 0.18659 0 0 0 0 0 0.00452 0.10541 0.40763 0 -0.25322 0 0.18072 -0.26586 0.3262 -0.79522
LYS_234 -4.38391 0.17344 4.79276 -0.30274 0.03138 0.13575 2.20794 -2.31561 -0 -0 -1.48639 -0.00823 0 0 0 0 0 0.01886 0.01618 1.74508 0 0.01219 0 -1.5107 -0.26589 0.32981 -0.81009
GLN_235 -5.01646 0.24181 5.96773 -0.77266 0.09206 0.79104 2.8894 -2.80065 -0 -0 -2.50302 -0.76736 0 0 0 -0.96382 0 0.04667 0.00746 0 3.12082 -0.07966 0 -0.18838 -0.30045 0.29197 0.0565
LYS_236 -4.75093 0.20445 5.52227 -0.29584 0.0236 0.12872 2.87566 -2.60742 -0 -0 -2.19289 -0.03326 0 0 0 0 0 0.04316 0.03374 1.72945 0 -0.00691 0 -1.5107 -0.32863 0.26795 -0.89759
VAL_237 -4.80646 0.3503 4.77112 -0.31415 0.20021 0.07223 2.28506 -2.52138 -0 -0 -1.78366 -0.20997 0 0 -0.48943 0 0 -0.03288 0.00923 0.11256 0 -0.26833 0 1.9342 -0.30864 0.2723 -0.72769
ALA_238 -2.8484 0.11228 2.61934 -0.02278 0 0 1.3774 -1.5848 -0 -0 -0.85768 -0.36369 0 0 0 0 0 -0.07047 0 0 0 -0.37319 0 1.8394 -0.39514 0.30519 -0.26253
GLU_239 -4.31289 0.35294 5.2844 -0.22029 0.03507 0.31873 2.4304 -2.20447 -0 -0 -2.7976 -0.56204 0 0 -0.5156 -0.96382 0 -0.02809 0.00623 0 3.25458 -0.12624 0 -2.7348 -0.25564 0.44633 -2.5928
ARG_240 -3.28522 0.26606 4.14314 -0.86571 0.15399 0.62302 2.02159 -1.79752 -0 -0 -1.20416 -0.1037 0 0 -0.5156 0 0 -0.02459 0.01666 1.67905 0 -0.22675 0 -1.2888 0.03838 0.57263 0.20247
ARG_241 -2.89175 0.26505 2.78843 -0.83809 0.3238 0.53905 0.75524 -1.305 -0 -0 -0.7213 -0.12132 0 0 -0.48943 0 0 -0.02548 0.01972 2.7638 0 -0.18945 0 -1.2888 -0.1307 0.47318 -0.07305
SER_242 -2.54275 0.24073 2.60657 -0.0298 0.02445 0.02963 1.38931 -1.08758 -0 -0 -1.04007 -0.1139 0 0 -0.68586 0 0 -0.05627 0.02902 0.06442 0 0.10902 0.6 -0.77834 0.00375 0.31144 -0.92621
SER_243 -3.70411 0.74011 4.56821 -0.03393 0.00084 0.05999 2.40176 -1.98875 -0 -0 -2.16026 -0.85637 0 0 -0.63204 0 0 -0.07772 0.0404 0.68728 0 0.11595 0.60083 -0.77834 -0.16895 0.89224 -0.29287
PRO_244 -3.24426 0.56584 2.28694 -0.0927 0.00078 0.05811 0.89959 -1.05688 -0 -0 0.83295 0.68211 0 0 0 0 0 -0.0938 0.00188 0.58106 0 -0.50736 0 -2.4119 -0.4565 0.93375 -1.0204
LEU_245 -3.15071 0.34249 2.91043 -0.48504 0.20007 0.11746 1.34363 -1.26954 -0 -0 -0.26561 0.21075 0 0 -0.63204 0 0 -0.06415 0.00743 0.30173 0 -0.27291 0 0.18072 -0.34508 0.26797 -0.60241
LEU_246 -3.33095 0.22433 3.2035 -0.48938 0.24918 0.12361 1.33088 -1.5835 -0 -0 -1.8285 0.11666 0 0 0 0 0 -0.0231 0.01861 0.37137 0 -0.09805 0 0.18072 -0.0021 0.25645 -1.28028
ARG_247 -5.056 0.34496 4.83073 -1.09337 0.17569 0.93477 2.03326 -2.08107 -0 -0 -1.27133 0.21527 0 0 -0.68586 0 0 -0.05318 0.45265 2.48137 0 0.16168 0 -1.2888 0.43828 0.4615 1.00055
ARG_248 -2.44003 0.25219 2.52015 -0.46428 0.07361 0.2894 0.44508 -1.17097 -0 -0 0.41985 -0.19786 0 0 0 0 0 -0.06841 0.00216 1.74088 0 -0.11001 0 -1.2888 0.14398 0.41308 0.56001
LYS_249 -3.24041 0.36562 3.95487 -0.40783 0.05802 0.21574 1.4057 -1.73152 -0 -0 -1.48035 -0.12971 0 0 0 0 0 -0.02021 0.01868 2.04106 0 0.01062 0 -1.5107 -0.2922 0.1895 -0.5531
ASP_250 -3.78817 0.4874 4.3925 -0.1249 0.01047 0.37735 0.99666 -1.9564 -0.0145 -0.07263 -2.85189 -0.59934 0 0 0 0 0 0.07644 0.10527 0 3.81481 -0.64278 0 -2.3716 -0.23895 0.49776 -1.90253
GLY_251 -2.17946 0.494 2.458 -0.00016 0 0 0.74508 -1.31209 -0 -0 -0.85356 -0.30708 0 0 0 0 0 -0.15367 0 0 0 1.08341 0 0.83697 0.39354 0.53445 1.73943
ASN_252 -1.58987 0.12428 1.42903 -0.19557 0.0351 0.33217 0.43649 -0.83853 -0.00942 -0.02958 -0.05801 -0.99531 0 0 0 0 0 -0.0984 0.03712 0 1.81945 -0.97774 0 -0.93687 0.00618 0.25259 -1.25689
VAL_253 -5.93826 1.26904 1.21792 -0.28803 0.25364 0.06254 0.59163 -1.56742 -0.03175 -0.13722 -0.15397 -0.27881 0 0 0 0 0 -0.03105 0.00031 0.19457 0 -0.68128 0 1.9342 -0.65115 0.36016 -3.87492
VAL_254 -3.55086 0.34682 3.15282 -0.27142 0.1841 0.0557 1.96228 -1.78413 -0.00942 -0.02958 -1.92967 -0.19057 0 0 0 0 0 -0.01246 0.0022 0.36288 0 -0.79869 0 1.9342 -0.40378 0.49612 -0.48347
THR_255 -3.25806 0.3192 3.55735 -0.10345 0.07713 0.03961 2.11967 -1.72989 -0.01725 -0.06458 -2.16 -0.30661 0 0 -0.11747 0 0 0.18595 0.02221 0.12103 0 0.10956 2.30193 -1.0874 5.31767 0.52197 5.84856
SER_256 -4.31088 0.22204 4.37257 -0.02795 1e-05 0.04339 1.88205 -1.9367 -0 -0 -1.6814 -1.02646 0 0 -0.11747 0 0 0.04862 0.00258 0.20196 0 -0.01118 0.60005 -0.77834 5.1859 0.37953 3.04832
PHE_257 -7.24474 0.78596 4.01131 -0.74265 0.02683 0.25924 3.25038 -2.73498 -0 -0 -2.36487 -0.03199 0 0 0 0 0 0.00357 0.00479 0 2.353 -0.11254 0 1.0402 -0.30374 0.44037 -1.35987
LYS_258 -6.09652 0.67162 6.61576 -0.43401 0.06828 0.25204 2.51672 -3.02452 -0 -0 -3.0408 -0.18995 0 0 0 0 0 -0.02312 0.51789 2.16372 0 -0.01703 0 -1.5107 -0.18772 0.64828 -1.07007
LYS_259 -5.78983 0.35632 6.17147 -0.49607 0.17358 0.29772 2.44336 -2.6923 -0.0241 -0.0954 -1.83473 0.11616 0 0 0 0 0 0.16393 0.02624 2.24316 0 -0.0448 0 -1.5107 -0.39811 0.49318 -0.40092
ARG_260 -8.57417 0.34805 7.98643 -0.88306 0.23521 0.66078 3.47763 -3.80328 -0 -0 -2.55989 0.05403 0 0 0 0 0 0.00861 0.0602 2.8528 0 -0.11533 0 -1.2888 -0.40393 0.4296 -1.51512
MET_261 -7.6674 0.89618 4.96156 -0.43502 0.16078 0.14741 2.63878 -2.98392 -0 -0 -1.5748 -0.20871 0 0 0 0 0 0.15856 0.06205 2.06374 0 0.00712 0 0.60916 -0.25797 0.41999 -1.00249
PHE_262 -3.91726 0.20422 4.1398 -0.9539 0.06688 0.3502 1.44088 -2.0439 -0 -0 -1.11361 -0.00582 0 0 0 0 0 0.00341 0.01985 0 1.77434 -0.4936 0 1.0402 0.01559 0.28369 0.81096
GLU_263 -3.71706 0.15778 3.49474 -0.43024 0.05666 0.87225 0.99329 -1.74281 -0 -0 -0.94912 -0.41363 0 0 0 0 0 -0.02917 0.01083 0 3.27062 -0.30226 0 -2.7348 -0.131 0.23184 -1.36205
VAL_264 -6.6176 0.5992 4.67621 -0.30015 0.30622 0.07708 2.04933 -2.78921 -0.0194 -0.10792 -1.17641 -0.71972 0 0 0 0 0 0.15812 0.00664 0.20844 0 -0.24936 0 1.9342 0.079 0.44932 -1.43602
THR_265 -3.55721 0.27566 3.49889 -0.11793 0.10675 0.07115 1.4238 -1.78341 -0.0109 -0.0882 -1.46841 -0.63576 0 0 0 0 0 -0.01504 0.00709 0.04075 0 -0.43622 2.26709 -1.0874 0.00173 0.70804 -0.79952
GLU_266 -2.54268 0.43535 3.29398 -0.18673 0.0459 0.28363 1.36967 -1.39796 -0.03006 -0.1949 -0.68443 -0.39252 0 0 0 0 0 -0.01632 0.03065 0 2.71116 1.11539 0 -2.7348 5.27846 0.5388 6.92259
SER_267 -2.34767 0.37637 3.06889 -0.03085 0.00031 0.05178 1.76605 -1.47124 -0.00854 -0.14009 -1.43316 -1.02581 0 0 0 0 0 -0.05049 0.0112 0.18046 0 -0.35249 0.65091 -0.77834 5.22428 0.28943 3.981
SER_268 -4.7585 0.94482 5.22257 -0.02577 0.0005 0.02391 2.73634 -2.6406 -0.01307 -0.18552 -2.09318 -0.35539 0 0 0 0 0 -0.03322 0.00323 1.26009 0 -0.27115 0.61428 -0.77834 -0.64723 0.26706 -0.72917
VAL_269 -7.42361 1.08542 2.99617 -0.36934 0.27517 0.09008 1.94531 -2.45158 -0 -0 -0.81043 -0.11248 0 0 0 0 0 -0.10229 0.00373 0.73656 0 0.22465 0 1.9342 -0.48096 0.29062 -2.16879
SER_270 -3.70347 0.56699 4.11653 -0.02332 0 0.02155 2.18807 -2.04367 -0 -0 -2.30459 0.02799 0 0 0 0 0 -0.04386 0 0.36749 0 0.32233 0.60219 -0.77834 0.24973 0.33383 -0.10058
SER_271 -2.86767 0.38562 3.7964 -0.03078 2e-05 0.05359 1.49051 -1.72303 -0.01761 -0.1948 -0.22993 -1.00674 0 0 0 0 0 0.05525 0.19132 0.1918 0 -0.17136 0.61262 -0.77834 0.04658 0.44391 0.24735
SER_272 -4.10648 0.49709 4.75525 -0.03456 0.00596 0.02664 2.812 -2.19764 -0.0144 -0.17809 -3.01948 -0.02636 0 0 0 0 0 -0.03202 0.00307 0.66691 0 -0.24872 1.74061 -0.77834 -0.65219 0.48615 -0.29459
SER_273 -3.29513 0.81033 4.38845 -0.03512 0.00045 0.04429 1.96465 -2.01705 -0 -0 -1.33634 -0.41246 0 0 0 0 0 0.61968 0.0075 0.20147 0 -0.02138 1.74882 -0.77834 5.43966 1.54713 8.8766
PRO_274 -4.82226 1.45398 3.50095 -0.07842 0.00014 0.04678 0.54055 -1.3025 -0 -0 -0.25653 0.62097 0 0 0 0 0 -0.1413 0.03065 0.50727 0 -0.40005 0 -2.4119 5.51126 1.59745 4.39702
GLY_275 -1.45115 0.22729 1.81932 -7e-05 0 0 0.91261 -0.89395 -0.01601 -0.10032 -0.58952 -0.3315 0 0 0 0 0 -0.07972 0 0 0 0.13488 0 0.83697 1.29144 0.38778 2.14803
SER_276 -2.48217 0.07905 3.47236 -0.02315 0 0.0563 1.27886 -1.60893 -0.0237 -0.21255 -0.84758 -0.28741 0 0 0 0 0 0.03101 0.00185 0.0411 0 -0.55003 0.6176 -0.77834 1.37459 0.17663 0.31548
GLY_277 -2.2095 0.35282 2.46943 -0.00202 0 0 0.92218 -1.20364 -0.00992 -0.09058 0.11229 -0.38517 0 0 0 0 0 -0.04881 0 0 0 -1.49661 0 0.83697 0.15736 0.52931 -0.06589
PRO_278 -4.35412 0.6028 2.98983 -0.07141 0 0.0436 1.00302 -1.12844 -8e-05 -0.0003 0.01064 0.58641 0 0 -0.83828 0 0 -0.21832 0.01634 0.20935 0 -0.76378 0 -2.4119 0.50262 0.80312 -3.01894
SER_279 -2.98788 0.33073 3.10824 -0.02818 9e-05 0.04356 0.61002 -1.49386 -0 -0 -0.59234 -1.01359 0 0 0 0 0 -0.08902 0.00113 0.19849 0 -0.06494 0.62493 -0.77834 -0.08734 0.56341 -1.65488
SER_280 -2.55256 0.33975 2.98222 -0.03106 0.00121 0.05744 0.93061 -1.33983 -0.00992 -0.09058 -0.17045 -0.89114 0 0 0 0 0 0.05875 0.00081 0.09465 0 -0.31364 0.60318 -0.77834 0.23141 0.93263 0.05512
PRO_281 -3.67476 0.57689 3.37975 -0.20256 0.00598 0.14534 1.3659 -1.53811 -8e-05 -0.0003 -0.55894 0.09893 0 0 0 0 0 0.02064 0.00973 0.30364 0 -0.8003 0 -2.4119 0.59971 0.953 -1.72746
ASN_282 -5.24185 0.38555 4.80147 -0.33982 0.01899 0.6792 1.53751 -2.38814 -0 -0 -1.87101 -1.16608 0 0 -0.62632 0 0 -0.03554 0.00218 0 3.12864 0.0323 0 -0.93687 0.19149 0.41554 -1.41276
ASN_283 -4.10056 0.51518 3.58529 -0.18742 0.0213 0.28756 1.23711 -1.8102 -0.01138 -0.15398 -0.18321 -0.3826 0 0 0 0 0 -0.05925 0.01708 0 1.74014 -0.05756 0 -0.93687 -0.14307 0.29878 -0.32364
GLY_284 -2.45908 0.63149 2.83603 -5e-05 0 0 1.48491 -1.35847 -0 -0 -0.77377 -0.40055 0 0 0 0 0 0.05917 0 0 0 0.02108 0 0.83697 5.47347 0.73839 7.0896
PRO_285 -5.99603 1.00756 3.57972 -0.17609 0.05877 0.11176 0.77814 -1.47386 -1e-05 -0.00022 -0.43545 0.42484 0 0 0 0 0 0.1677 0.06305 0.02278 0 0.46486 0 -2.4119 6.35011 1.03838 3.57412
THR_286 -3.00011 0.26621 3.02515 -0.18375 0.08976 0.14319 1.53313 -1.47914 -0.0241 -0.0954 -1.20386 -1.44863 0 0 0 0 0 0.00718 0.02596 0.62909 0 0.24661 2.51495 -1.0874 4.85365 0.65931 5.47182
GLY_287 -2.26193 0.02927 2.95138 -0.00101 0 0 1.1489 -1.38999 -0.01138 -0.15398 -1.65394 -0.27772 0 0 -0.62632 0 0 -0.10006 0 0 0 -1.01835 0 0.83697 4.6923 0.31564 2.4798
SER_288 -4.08446 0.42587 5.31155 -0.03026 0 0.05204 3.05655 -2.29031 -0.00851 -0.03083 -2.4154 -1.06322 0 0 -1.3538 -0.20817 0 -0.0124 0.0294 1.22627 0 0.10018 0.7235 -0.77834 0.40563 0.30149 -0.64322
VAL_289 -4.5376 0.40978 3.53544 -0.37082 0.26484 0.09177 1.86357 -1.93522 -0 -0 -1.33985 -0.16572 0 0 0 0 0 -0.05751 0.00546 0.72361 0 0.36391 0 1.9342 -0.21102 0.32359 0.89842
THR_290 -5.02424 0.51393 5.13841 -0.12581 0.07678 0.06205 2.37658 -2.48904 -0.01834 -0.15505 -2.75108 -0.87797 0 0 -0.7702 -0.20817 0 0.09758 0.00046 0.08466 0 0.02234 2.25924 -1.0874 -0.28101 0.23498 -2.9213
GLU_291 -5.03312 0.39332 6.81174 -0.21054 0.03744 0.30869 2.86744 -2.9539 -1e-05 -0.00022 -3.26213 -0.62811 0 0 -0.5836 0 0 -0.04427 0.0814 0 3.74198 -0.32723 0 -2.7348 -0.33536 0.29234 -1.57892
ASN_292 -5.81025 0.51488 6.63758 -0.17327 0.0448 0.25928 3.09373 -3.26715 -0.00851 -0.03083 -2.4507 -0.25598 0 0 -0.83828 0 0 0.11766 0.00187 0 1.62136 0.20927 0 -0.93687 -0.0674 0.49329 -0.84553
GLU_293 -5.72338 0.3166 6.10552 -0.2145 0.03378 0.30374 2.4718 -2.90577 -0.01834 -0.15505 -2.05683 -0.6055 0 0 0 0 0 0.0392 0.01348 0 3.0286 -0.25152 0 -2.7348 -0.17066 0.48726 -2.03639
THR_294 -4.3149 0.56844 5.06044 -0.20637 0.13638 0.07542 2.12495 -2.31162 -0 -0 -2.06008 -0.12266 0 0 0 0 0 0.11556 0.00041 0.06915 0 -0.0064 2.27991 -1.0874 -0.2577 0.39369 0.45722
SER_295 -3.14472 0.14988 3.66606 -0.02416 0 0.02278 1.39403 -1.72974 -0 -0 -0.75649 -0.3073 0 0 0 0 0 -0.05037 0.00486 0.50698 0 0.28969 0.60103 -0.77834 -0.01062 0.37098 0.20457
VAL_296 -5.53121 0.39201 3.58222 -0.31528 0.20337 0.0736 2.35765 -2.07576 -0 -0 -2.17731 -0.21224 0 0 -0.54498 0 0 0.14121 0.01074 0.14732 0 -0.3788 0 1.9342 -0.06933 0.52066 -1.94194
LEU_297 -6.52514 0.98861 3.85886 -0.63902 0.19912 0.20251 1.87424 -1.99074 -0 -0 -0.91358 0.08772 0 0 0 0 0 -0.05462 0.05512 1.31663 0 -0.30024 0 0.18072 1.54103 2.79164 2.67288
PRO_298 -3.90175 1.41638 2.36966 -0.07598 0 0.04614 0.6179 -0.92106 -0 -0 -0.66938 0.55682 0 0 0 0 0 -0.00734 0.02281 0.52131 0 -0.16149 0 -2.4119 7.55265 4.40915 9.36391
PRO_299 -5.43129 1.03126 4.2122 -0.13218 0.0017 0.09614 2.21014 -1.71896 -0.00751 -0.06209 -2.80631 0.19546 0 0 0 0 0 -0.04874 0.06664 0.22963 0 -0.99362 0 -2.4119 5.57469 2.34507 2.35035
THR_300 -3.54102 0.78382 3.03989 -0.20419 0.12593 0.07594 1.6802 -1.58705 -0 -0 -0.82921 -0.45118 0 0 0 0 0 -0.01475 0.0219 0.05687 0 0.0652 2.30448 -1.0874 5.25168 1.62962 7.32075
PRO_301 -4.07605 0.82331 2.74206 -0.07677 0 0.04607 1.04561 -1.30477 -0.04411 -0.30953 -0.8355 0.64628 0 0 0 0 0 -0.14174 0.03647 0.50851 0 -0.21693 0 -2.4119 5.42637 1.62423 3.48161
HIS_D_302 -9.97757 0.79985 7.80843 -0.39769 0.10488 0.38967 4.53063 -3.90068 -0 -0 -4.16516 -0.50451 0 0 -1.3306 0 0 0.22857 0.15773 0 2.91448 -0.07204 0 -0.45461 -0.11888 0.67495 -3.31256
ALA_303 -5.06088 0.31215 4.49948 -0.02131 0 0 3.15309 -2.66893 -0 -0 -2.56876 -0.3993 0 0 0 0 0 0.10655 0 0 0 -0.33445 0 1.8394 -0.15228 0.50606 -0.78918
GLU_304 -5.17204 0.36093 6.49668 -0.21192 0.01907 0.27264 2.77329 -2.8928 -0.0268 -0.22451 -3.08687 -0.50191 0 0 0 -0.83067 0 0.04118 0.09167 0 3.25212 -0.21404 0 -2.7348 -0.50206 0.41699 -2.67384
GLN_305 -8.16828 1.15284 6.84593 -0.61672 0.06104 0.6397 3.08928 -3.0543 -0.02912 -0.17696 -2.5331 -0.24911 0 0 0 0 0 0.21298 0.02782 0 2.8231 -0.22122 0 -0.18838 -0.39199 0.56525 -0.21126
MET_306 -7.96268 0.59153 6.09718 -0.57961 0.36727 0.08481 3.24138 -3.1768 -0 -0 -3.11006 -0.18864 0 0 0 0 0 0.0132 0.22912 2.13547 0 0.05364 0 0.60916 -0.08722 0.47983 -1.20242
VAL_307 -6.23998 0.45039 5.65531 -0.32022 0.25262 0.07372 2.7259 -3.06964 -0.01286 -0.11297 -2.39894 -0.26884 0 0 0 0 0 0.10052 0.00097 0.14501 0 -0.19395 0 1.9342 -0.01897 0.48089 -0.81684
SER_308 -5.33082 0.33568 6.47833 -0.02312 0 0.02149 2.71616 -3.00016 -0 -0 -1.9111 -0.3342 0 0 0 0 0 0.06264 0.00641 0.51765 0 0.2924 0.62783 -0.77834 -0.14598 0.48583 0.0207
GLN_309 -7.80144 0.69574 6.25928 -0.25332 0.02444 0.17586 3.30466 -3.17963 -0 -0 -2.69915 -0.3422 0 0 0 0 0 0.05467 0.00203 0 3.00714 -0.16387 0 -0.18838 -0.20099 0.37382 -0.93136
GLN_310 -6.90516 0.57066 6.78051 -0.25507 0.04146 0.19423 3.12102 -3.32412 -0.01305 -0.11493 -2.94283 -0.47263 0 0 0 0 0 0.01778 0.08268 0 2.75329 -0.01805 0 -0.18838 -0.23852 0.463 -0.4481
ARG_311 -5.68766 0.32809 6.3398 -0.70293 0.0892 0.43659 2.40044 -3.04189 -0 -0 -2.36241 0.32115 0 0 0 0 0 0.13793 0.05468 1.45231 0 -0.13462 0 -1.2888 -0.29671 0.43944 -1.5154
ILE_312 -8.80229 1.25351 5.05797 -0.64391 0.50925 0.13961 2.65696 -3.14927 -0 -0 -0.96391 0.32206 0 0 0 0 0 -0.05827 0.12235 0.5771 0 -0.44511 0 0.73287 -0.21359 0.50913 -2.39556
LEU_313 -5.48753 0.38871 3.95277 -0.69983 0.24614 0.28452 1.90547 -2.20061 -0 -0 -1.13055 0.07348 0 0 0 0 0 -0.06192 0.02716 1.18828 0 -0.29487 0 0.18072 -0.18511 0.55386 -1.25933
ILE_314 -3.75378 0.2054 3.55623 -0.50221 0.35891 0.10438 1.46549 -1.7648 -0 -0 -1.19879 0.01735 0 0 0 0 0 -0.0576 0.0953 0.50946 0 -0.50077 0 0.73287 -0.12249 0.64417 -0.21088
HIS_315 -5.27544 0.3228 7.04433 -0.5392 0.05744 0.41702 3.37877 -3.17759 -0.00765 -0.05495 -3.22746 -0.96968 0 0 -1.0772 0 0 0.1308 0.00093 0 1.51452 -0.04776 0 -0.45461 -0.14863 0.68064 -1.4329
GLU_316 -4.20707 0.19295 4.31992 -0.36379 0.11789 0.45955 1.60176 -2.08975 -0.01567 -0.1457 -0.65829 -0.63551 0 0 0 0 0 -0.02869 0.00906 0 3.18727 -0.19393 0 -2.7348 -0.42773 0.63848 -0.97406
ASP_317 -4.58684 0.49313 6.97446 -0.1035 0.00992 0.31557 2.98694 -2.98499 -0 -0 -5.76385 -0.11187 0 0 -1.0772 0 0 -0.01255 0.03064 0 1.99376 -0.05743 0 -2.3716 -0.29329 0.538 -4.0207
SER_318 -6.59865 0.80862 6.35679 -0.0234 0 0.02047 2.81202 -3.15154 -0 -0 -2.16643 -0.42164 0 0 0 0 0 0.02267 0.03455 0.51704 0 0.28516 0.60131 -0.77834 -0.14835 0.44392 -1.3858
MET_319 -7.92067 0.63242 7.04281 -0.54941 0.2532 0.05569 3.43885 -3.56282 -0 -0 -2.88676 -0.12487 0 0 0 0 0 0.0292 0.11414 2.03173 0 0.09164 0 0.60916 0.13882 0.5727 -0.03417
ASN_320 -7.06144 0.42665 6.08595 -0.17447 0.03562 0.2566 2.52035 -2.94391 -0.02313 -0.19869 -2.22389 -0.32751 0 0 0 0 0 0.17894 0.026 0 1.46782 0.38581 0 -0.93687 0.24185 0.49813 -1.7662
LEU_321 -8.06062 0.72584 5.0426 -0.45121 0.13066 0.10271 2.8592 -3.05307 -0 -0 -2.17828 0.19385 0 0 0 0 0 -0.00291 0.15722 0.42202 0 -0.25875 0 0.18072 -0.09248 0.40187 -3.88063
LEU_322 -7.93793 0.96784 4.65743 -0.62644 0.3622 0.23549 2.90015 -3.10191 -0 -0 -2.08165 -0.16041 0 0 -0.45265 0 0 -0.00855 0.02833 1.13671 0 -0.18786 0 0.18072 -0.07187 0.51368 -3.64672
SER_323 -4.65711 0.26873 5.49583 -0.03031 0 0.05802 2.612 -2.59367 -0.01662 -0.20755 -2.02385 -0.85779 0 0 -0.7955 0 0 -0.00092 0.00905 0.54624 0 0.37795 2.1153 -0.77834 0.32691 0.50246 0.35081
LEU_324 -9.11944 1.11571 2.48503 -0.54052 0.31162 0.1354 1.42124 -2.3236 -0 -0 -0.85542 0.28229 0 0 0 0 0 -0.0322 0.00927 0.28309 0 -0.29438 0 0.18072 0.08323 0.5391 -6.31885
TYR_325 -6.27816 0.42363 3.73132 -0.7064 0.076 0.45793 2.71381 -2.37566 -0.00113 -0.00654 -2.49788 -0.19236 0 0 -0.40516 0 0 -0.04446 0.39128 0 2.12542 -0.21243 0.06736 1.2797 -0.18926 0.88884 -0.75414
THR_326 -3.64798 0.58354 3.69235 -0.18159 0.05865 0.06352 2.00912 -1.71072 -0.00215 -0.04951 -1.72601 -0.03162 0 0 -0.45265 0 0 -0.05255 0.24907 0.03888 0 0.04756 2.82493 -1.0874 -0.09122 0.9984 1.53261
SER_327 -3.86019 0.5871 3.402 -0.0401 0.04441 0.07647 2.28603 -1.73359 -0.00113 -0.00654 -1.42332 -0.14263 0 0 0 -0.44007 0 0.28766 0.01759 0.51738 0 -0.09999 0.60802 -0.77834 1.04506 1.55668 1.9025
PRO_328 -3.13646 1.11616 1.47804 -0.09448 0.00206 0.05878 0.38665 -0.71684 -0 -0 0.17778 0.68689 0 0 0 0 0 -0.15772 0.0016 0.63599 0 -0.5812 0 -2.4119 0.98782 1.4234 -0.14343
SER_329 -2.73575 0.37572 2.75939 -0.02925 3e-05 0.04799 1.43144 -1.27617 -0.00119 -0.00421 -0.92206 -1.11865 0 0 0 0 0 -0.00251 0.00509 0.27015 0 -0.27684 0.60515 -0.77834 -0.50007 0.45176 -1.69831
LEU_330 -7.80421 1.51677 4.00677 -0.69437 0.21129 0.27561 3.40632 -2.66471 -0 -0 -3.02947 0.12513 0 0 0 0 0 -0.04947 0.04399 1.12352 0 -0.25861 0 0.18072 0.67339 1.51002 -1.42731
PRO_331 -6.5751 1.3887 4.16138 -0.07919 0.00015 0.04714 1.48963 -1.98857 -0 -0 -1.52016 0.61876 0 0 0 0 0 -0.2066 0.01172 0.39816 0 -0.65377 0 -2.4119 0.95631 1.62569 -2.73764
ASN_332 -3.65965 0.31305 3.96703 -0.19422 0.02022 0.29428 1.26837 -1.81957 -0.00119 -0.00421 -1.35568 -0.44118 0 0 0 0 0 0.00742 0.0027 0 2.0403 -0.19712 0 -0.93687 -0.41265 0.41308 -0.69587
ILE_333 -3.94086 0.38644 2.50181 -0.4896 0.38332 0.09836 1.85425 -1.53514 -0.0128 -0.12747 -0.6332 -0.17256 0 0 0 0 0 0.09463 0.01799 0.76417 0 -0.46293 0 0.73287 -0.24107 0.38276 -0.39905
THR_334 -5.45393 0.62602 3.1935 -0.14208 0.13309 0.08309 1.70503 -2.00796 -0.0281 -0.23233 -0.61378 -1.11441 0 0 0 0 0 -0.01135 0.00134 0.02671 0 -0.1298 2.25241 -1.0874 0.03879 0.53996 -2.22119
LEU_335 -3.48842 0.41219 1.79937 -0.51561 0.15982 0.16826 0.85058 -1.21868 -0 -0 -0.45039 -0.07927 0 0 0 0 0 -0.10521 0.08621 0.37037 0 0.70729 0 0.18072 0.25916 0.56102 -0.30259
GLY_336 -3.00135 0.42057 2.80975 -0.00064 0 0 1.30074 -1.41895 -0 -0 -1.14087 -0.23954 0 0 0 0 0 -0.08115 0 0 0 -1.54069 0 0.83697 0.70068 0.35764 -0.99685
LEU_337 -8.02652 1.11281 3.5239 -0.70502 0.28006 0.33014 2.21997 -2.13128 -0 -0 -2.06099 0.12414 0 0 -0.78563 0 0 0.22697 0.04688 1.02963 0 -0.27547 0 0.18072 1.64135 1.61093 -1.6574
PRO_338 -5.24947 1.15221 3.30242 -0.07133 0 0.04403 1.21957 -1.41274 -0.0043 -0.02985 -1.3404 0.58717 0 0 0 0 0 -0.15459 0.03895 0.18968 0 -0.9052 0 -2.4119 1.60438 1.84019 -1.60118
ALA_339 -4.58266 0.51044 2.74653 -0.02361 0 0 1.88703 -1.80697 -0.01531 -0.10486 -1.10952 -0.36377 0 0 0 0 0 -0.04933 0 0 0 -0.40566 0 1.8394 0.11475 0.54796 -0.81559
VAL_340 -7.94911 1.36819 3.99051 -0.31438 0.18944 0.07178 2.61529 -2.74048 -0.01205 -0.14448 -2.19142 -0.30807 0 0 0 0 0 0.54897 0.0004 0.02528 0 -0.42246 0 1.9342 5.50925 1.49596 3.66684
PRO_341 -8.45088 1.78515 5.20908 -0.0729 0 0.04564 2.18247 -2.22973 -0 -0 -1.96421 0.66453 0 0 0 0 0 -0.11129 0.20202 0.16928 0 -0.18886 0 -2.4119 5.81214 1.90944 2.54999
SER_342 -4.43352 0.36107 5.20028 -0.02618 0 0.06088 2.55932 -2.54579 -0 -0 -2.58159 -0.65542 0 0 0 0 0 0.03376 0.00125 0.5141 0 0.36273 0.6005 -0.77834 0.4051 0.68894 -0.2329
GLN_343 -5.24739 0.22609 5.21776 -0.2599 0.03797 0.18979 2.8258 -2.70226 -0.01205 -0.14448 -2.31166 -0.44762 0 0 0 -0.44007 0 -0.03051 0.003 0 2.68366 -0.13588 0 -0.18838 0.18371 0.18929 -0.3631
LEU_344 -8.13063 0.80816 3.77722 -0.48765 0.21101 0.1076 2.4614 -2.705 -0 -0 -2.17735 0.24814 0 0 0 0 0 -0.00643 0.02782 0.43956 0 -0.25711 0 0.18072 -0.25613 0.28651 -5.47216
ASN_345 -5.53768 0.24863 6.21908 -0.18075 0.0208 0.26799 2.97581 -3.13856 -0 -0 -2.15238 -0.33431 0 0 -0.53216 0 0 0.01116 0.00377 0 1.42429 0.34088 0 -0.93687 -0.07498 0.31986 -1.05542
ALA_346 -3.76467 0.27479 4.38013 -0.02044 0 0 2.27279 -2.38203 -0 -0 -2.18716 -0.3452 0 0 0 0 0 0.05311 0 0 0 -0.10917 0 1.8394 -0.04686 0.27971 0.2444
SER_347 -4.04536 0.32762 4.03561 -0.02254 0 0.02079 2.12921 -2.06013 -0 -0 -1.10433 -0.39102 0 0 0 0 0 -0.05732 0.00756 0.56663 0 0.26731 0.60204 -0.77834 -0.18979 0.35877 -0.33328
ASN_348 -4.74185 0.27498 4.1199 -0.4024 0.04895 0.833 1.86897 -2.23549 -0 -0 -0.81678 -0.54855 0 0 0 0 0 0.0465 0.0365 0 3.1707 -0.58826 0 -0.93687 -0.34709 0.39344 0.17564
SER_349 -2.9371 0.19915 4.25915 -0.03459 0.00952 0.02766 2.00375 -1.92924 -0 -0 -2.10976 -0.31675 0 0 -0.53216 0 0 -0.03097 0.07688 0.56834 0 -0.19378 1.99698 -0.77834 -0.50543 0.26712 0.04043
LEU_350 -3.8359 0.30221 3.05505 -0.4593 0.1549 0.08899 1.57054 -1.63379 -0 -0 0.28918 0.28539 0 0 0 0 0 -0.05015 0.11579 0.85556 0 -0.11491 0 0.18072 -0.56469 0.2482 0.4878
LYS_351 -1.1597 0.05095 1.48735 -0.30737 0.03242 0.15405 0.29347 -0.65931 -0.00087 -0.00247 0.38626 -0.17495 0 0 0 0 0 0.0411 0.00055 1.82029 0 -0.16424 0 -1.5107 -0.50069 0.25448 0.04062
GLU_352 -3.60926 0.42189 4.08032 -0.30064 0.05118 0.38552 1.56407 -1.6688 -0.01354 -0.13226 -2.01703 -0.34158 0 0 0 -0.50398 0 -0.05199 0.01562 0 2.88185 0.12539 0 -2.7348 -0.21419 0.26305 -1.79918
LYS_353 -1.64375 0.35059 2.98791 -0.51098 0.20723 0.40742 0.77727 -1.16272 -0.00087 -0.00247 -3.5794 -0.04264 0 0 0 0 0 0.00767 0.14915 2.21821 0 0.22433 0 -1.5107 0.31178 0.39074 -0.42122
GLN_354 -4.35019 0.38602 3.89878 -0.25643 0.02881 0.18595 1.13204 -1.719 -0.01354 -0.13226 -2.54947 -0.35499 0 0 0 -0.50398 0 0.0173 0.02031 0 3.03314 -0.02935 0 -0.18838 0.15628 0.42315 -0.81582
LYS_355 -2.78877 0.28199 3.14628 -0.30545 0.02634 0.13904 1.29986 -1.35938 -0 -0 -1.40199 0.07524 0 0 0 0 0 -0.02871 0.00861 2.04784 0 -0.03058 0 -1.5107 -0.37284 0.31859 -0.4546
CYS_356 -5.68795 0.86195 2.27402 -0.08298 0 0.04053 1.11998 -1.31552 -0 -0 -0.60999 -0.18173 0 0 -0.40516 0 0 -0.07146 0.01373 0.48194 0 0.25439 0 3.6196 -0.40965 0.31249 0.21418
GLU_357 -5.56339 0.70775 4.24076 -0.24269 0.04884 0.40325 1.15932 -1.97905 -0.01387 -0.11545 -1.49699 -0.59237 0 0 0 0 0 -0.0637 0.03621 0 2.98485 -0.07457 0 -2.7348 -0.4358 0.33852 -3.39318
THR_358 -3.24358 0.24786 3.78495 -0.17347 0.07481 0.0621 1.65036 -1.76919 -0 -0 -2.01324 0.18009 0 0 0 0 0 -0.08813 0.00381 0.04098 0 0.04437 2.29231 -1.0874 -0.34536 0.28005 -0.05868
GLN_359 -4.47907 0.3558 3.42303 -0.28562 0.05198 0.22736 1.76344 -1.76304 -0.00618 -0.04729 -1.9088 -0.22039 0 0 -1.27448 0 0 -0.00052 0.25119 0 4.03805 -0.0965 0 -0.18838 -0.17099 0.33428 0.00385
THR_360 -3.91356 0.35456 3.05424 -0.19187 0.10276 0.06712 1.88438 -1.75548 -0.00618 -0.04729 -1.56063 -0.99536 0 0 -0.12212 0 0 0.06649 0.00352 0.65338 0 -0.58325 2.29408 -1.0874 0.10694 0.52604 -1.14961
LEU_361 -1.36261 0.09996 1.26028 -0.4928 0.22394 0.1235 0.547 -0.62486 -0 -0 -0.12005 0.23269 0 0 -0.12212 0 0 -0.06649 0.00623 0.2705 0 -0.29546 0 0.18072 -0.03201 0.43406 0.26246
ARG_362 -3.31463 0.58347 2.34631 -0.83148 0.30008 0.61431 0.80586 -1.12837 -0 -0 -0.84782 0.25145 0 0 0 -0.80453 0 3e-05 0.2137 2.50283 0 -0.04329 0 -1.2888 -0.48337 0.8841 -0.24013
GLN_363 -5.07071 0.40008 4.73684 -0.5027 0.25882 0.42 2.9275 -2.23443 -0 -0 -3.77059 -0.79862 0 0 -0.48625 -0.80453 0 0.34142 0.08639 0 3.13498 0.26655 0 -0.18838 0.34961 1.49386 0.55984
GLY_364 -2.31634 0.26927 1.4542 -0.00042 0 0 0.81151 -0.84654 -0 -0 -1.31267 -0.20442 0 0 -0.48625 0 0 -0.07911 0 0 0 -0.04117 0 0.83697 0.67218 0.82124 -0.42156
VAL_365 -6.56624 1.13415 3.02061 -0.26306 0.13303 0.0543 2.62805 -2.20865 -0.01387 -0.11545 -2.51314 -0.3916 0 0 -1.79255 0 0 -0.07685 0.01074 0.26185 0 -0.62552 0 1.9342 0.20081 0.92204 -4.26715
PRO_366 -4.35984 0.76017 1.77394 -0.17076 0.00183 0.11983 0.79454 -1.01487 -0 -0 -0.83089 0.3015 0 0 0 0 0 0.02364 0.00922 0.30511 0 -0.86206 0 -2.4119 0.46198 1.0423 -4.05625
LEU_367 -6.61757 0.86193 4.29768 -0.46296 0.23551 0.0786 1.73359 -2.16392 -0.01526 -0.07819 -2.23925 0.33959 0 0 -0.73585 0 0 -0.00128 0.01996 0.34019 0 -0.24165 0 0.18072 0.01853 1.081 -3.36861
PRO_368 -5.47128 0.63624 2.26735 -0.18884 0.00147 0.13685 0.81668 -0.91666 -0 -0 -0.55818 0.03245 0 0 0 0 0 -0.0238 0.0209 1.01752 0 -0.96053 0 -2.4119 -0.69562 1.17799 -5.11937
GLY_369 -1.73077 0.06214 2.2268 -7e-05 0 0 0.9864 -0.99588 -0.00083 -0.01024 -1.75412 -0.39922 0 0 -1.25825 0 0 -0.15409 0 0 0 -1.51341 0 0.83697 -0.72529 0.36961 -4.06025
GLN_370 -6.02271 0.3779 5.48836 -0.24917 0.04084 0.1861 2.59615 -2.48216 -0.03004 -0.24464 -1.96019 -0.41148 0 0 -1.48622 0 0 -0.01371 0.01612 0 2.85251 -0.09814 0 -0.18838 -0.39364 0.19654 -1.82596
TYR_371 -4.05862 0.53757 0.85492 -0.60435 0.02765 0.29777 0.77587 -0.93325 -0.0014 -0.01759 1.09122 -0.19194 0 0 0 0 0 -0.048 0.00135 0 2.38963 0.02822 0.00699 1.2797 -0.13957 0.3347 1.63088
GLY_372 -1.3386 0.06441 1.22073 -5e-05 0 0 0.34444 -0.60471 -0 -0 0.68114 -0.39867 0 0 0 0 0 -0.18361 0 0 0 -1.44323 0 0.83697 -0.61994 0.27911 -1.16202
GLY_373 -1.70483 0.30475 1.82372 -9e-05 0 0 0.58338 -0.90584 -0.01675 -0.06704 0.51402 -0.3358 0 0 0 0 0 -0.11649 0 0 0 0.60838 0 0.83697 -0.06328 0.18538 1.6465
SER_374 -2.60985 0.2389 1.97267 -0.0297 0.02887 0.03019 0.54564 -1.08614 -0.00765 -0.04707 -0.24156 -0.04587 0 0 0 0 0 -0.09046 0.00447 0.06783 0 0.15713 0.60782 -0.77834 0.60429 0.18126 -0.49756
ILE_375 -5.52447 0.87257 2.23893 -0.49228 0.38039 0.11826 0.62039 -1.69048 -0.02998 -0.21843 -0.15954 -0.05027 0 0 0 0 0 -0.05562 0.07754 0.361 0 -0.7137 0 0.73287 -0.12403 0.91816 -2.73866
PRO_376 -4.56622 0.77913 1.95864 -0.20336 0.01005 0.14962 1.25943 -0.97002 -0 -0 -0.46832 -0.06996 0 0 0 0 0 0.03908 0.0123 0.57095 0 -0.87519 0 -2.4119 -0.49524 1.1526 -4.1284
ALA_377 -2.28582 0.70613 2.37418 -0.01267 0 0 1.49861 -1.30014 -0.00394 -0.02847 -0.1082 -0.27424 0 0 -0.57636 0 0 -0.00252 0 0 0 0.34333 0 1.8394 5.30342 0.53512 8.00784
SER_378 -1.91416 0.1717 2.29302 -0.0293 4e-05 0.0479 0.79257 -1.06818 -0.00114 -0.01865 -0.88837 -1.03736 0 0 -0.46275 0 0 0.02218 0.01432 0.18233 0 -0.35925 0.67383 -0.77834 5.27873 0.42964 3.34877
SER_379 -3.44278 0.60035 3.55084 -0.02943 0.00221 0.04725 1.83561 -1.63985 -0.02097 -0.19585 -0.50491 -1.03232 0 0 -1.17783 0 0 -0.01891 0.10177 0.2261 0 -0.32812 0.66501 -0.77834 -0.64533 0.60993 -2.17558
SER_380 -2.58564 0.1624 2.97692 -0.01699 0 0.03044 1.67151 -1.32753 -0.00914 -0.06205 -1.61145 -1.01974 0 0 0 -0.77412 0 -0.03898 0.0058 1.30868 0 -0.55557 0.60004 -0.77834 -0.09619 0.83819 -1.28177
HIS_D_381 -7.17772 0.87544 4.64449 -0.50292 0.03203 0.40491 1.69709 -2.45114 -0.01407 -0.07201 -1.71876 -0.22269 0 0 -0.90534 0 0 0.00665 0.00784 0 1.56517 -0.05728 0 -0.45461 0.00122 1.44393 -2.89778
PRO_382 -4.02883 0.59909 2.53155 -0.10661 3e-05 0.0791 1.45651 -1.20692 -0 -0 -1.90988 0.32167 0 0 -1.91382 0 0 -0.06372 0.16088 0.17031 0 -1.12607 0 -2.4119 -0.63368 1.34157 -6.74071
HIS_383 -3.89098 0.40535 3.05939 -0.55937 0.05053 0.42165 0.56093 -1.78219 -0 -0 0.19114 -0.9788 0 0 0 0 0 0.02387 0.01972 0 1.70894 -0.01862 0 -0.45461 -0.54606 0.49685 -1.29228
VAL_384 -5.8835 0.83812 2.36714 -0.36611 0.4086 0.08714 0.77885 -1.93359 -0 -0 -0.08034 -0.2855 0 0 0 0 0 -0.02017 0.20709 0.80201 0 -0.71154 0 1.9342 -0.31435 0.54026 -1.63168
THR_385 -2.35373 0.24642 1.51918 -0.12347 0.06294 0.08242 0.28311 -0.97273 -0 -0 -0.35996 -0.61618 0 0 0 0 0 -0.00705 0.01498 0.05341 0 -0.29174 2.29425 -1.0874 -0.37593 0.49056 -1.14092
LEU_386 -5.0532 0.30158 1.78004 -0.43637 0.12907 0.07839 0.50177 -1.43671 -0 -0 0.25897 0.10445 0 0 0 0 0 0.00798 0.03622 0.58549 0 -0.18048 0 0.18072 -0.28657 0.31232 -3.11632
GLU_387 -2.57921 0.13329 3.76403 -0.47179 0.25322 1.46537 1.72778 -1.41946 -0 -0 -2.70854 -2.98959 0 0 0 -0.43817 0 -0.08256 0.04074 0 3.72549 -0.22783 0 -2.7348 -0.28016 0.39548 -2.42672
GLY_388 -1.5087 0.22526 1.52696 -7e-05 0 0 0.40355 -0.67941 -0 -0 0.35722 -0.3901 0 0 0 0 0 -0.15314 0 0 0 -1.53121 0 0.83697 -0.43506 0.20959 -1.13813
LYS_389 -1.82621 0.55294 1.9155 -0.29949 0.03599 0.14427 0.59794 -0.76559 -0 -0 0.54704 -0.16304 0 0 0 0 0 0.10091 0.00103 1.8964 0 -0.1301 0 -1.5107 5.47089 1.15293 7.72072
PRO_390 -4.55801 0.83509 3.17278 -0.15064 0.00092 0.10663 0.76543 -1.14757 -0 -0 0.17737 0.14279 0 0 0 0 0 0.18164 0.01861 0.26921 0 -0.97473 0 -2.4119 5.4663 1.96566 3.8596
PRO_391 -3.21817 0.51386 3.17392 -0.13287 0.00112 0.09736 1.78317 -1.42156 -0 -0 -2.13918 0.19562 0 0 0 0 0 -0.04137 0.01775 0.28395 0 -1.09069 0 -2.4119 -0.59383 1.10915 -3.87366
ASN_392 -2.80871 0.51361 2.43416 -0.18013 0.03113 0.26553 1.27603 -1.40266 -0 -0 -0.77489 -0.37678 0 0 0 0 0 -0.07549 0.00085 0 1.60898 0.34864 0 -0.93687 0.05676 0.46259 0.44275
SER_393 -2.86481 0.53185 3.30673 -0.03044 0.00133 0.05006 1.07233 -1.59743 -0 -0 0.08406 -0.92815 0 0 0 0 0 -0.10299 0.00206 0.12207 0 -0.42182 0.60976 -0.77834 0.50349 0.35524 -0.08501
SER_394 -5.59608 0.58113 5.05861 -0.03449 0.0009 0.02418 2.37608 -2.34752 -0.02024 -0.10191 -2.79512 0.01558 0 0 0 0 0 -0.06016 0.0074 1.30611 0 -0.29525 1.74763 -0.77834 -0.22911 0.36615 -0.77445
HIS_395 -8.59387 1.32133 7.52428 -0.56543 0.07472 0.46075 4.06367 -3.9877 -0.01407 -0.07201 -2.05992 -0.44706 0 0 -1.00848 0 0 -0.08952 0.00044 0 2.48073 -0.14068 0 -0.45461 -0.16071 0.3918 -1.27633
GLN_396 -9.56049 0.75396 7.7161 -0.4963 0.37191 0.34926 3.3987 -3.53829 -0 -0 -3.09721 -0.34702 0 0 0 -1.94787 0 -0.07915 0.02899 0 5.44728 -0.17099 0 -0.18838 0.03999 0.45536 -0.86415
ALA_397 -6.65335 1.0251 5.0351 -0.02394 0 0 2.012 -3.11448 -0 -0 -0.75721 -0.37996 0 0 0 0 0 -0.04675 0 0 0 -0.40665 0 1.8394 -0.37718 0.52072 -1.3272
LEU_398 -7.81112 0.79105 5.88256 -0.48907 0.20259 0.10844 3.14675 -3.29174 -0 -0 -2.20051 0.20783 0 0 0 0 0 0.18026 0.25722 0.33231 0 -0.30013 0 0.18072 -0.42701 0.55916 -2.67069
LEU_399 -7.56429 0.90289 5.24181 -0.67855 0.1782 0.26916 3.29095 -2.99381 -0 -0 -2.03379 0.06501 0 0 0 0 0 -0.0018 0.10515 0.82789 0 -0.20239 0 0.18072 -0.14517 0.64335 -1.91467
GLN_400 -6.73662 0.16542 6.03597 -0.50098 0.08005 0.50711 2.65421 -2.9963 -0.00526 -0.0215 -2.15399 -0.38325 0 0 -0.64016 -1.00033 0 -0.02176 0.08202 0 3.64325 -0.2584 0 -0.18838 -0.20201 0.62754 -1.31336
HIS_D_401 -9.34609 0.99122 7.92836 -0.40766 0.07243 0.42441 3.8642 -4.17463 -0 -0 -3.3938 -0.47819 0 0 -1.45258 -0.77412 0 0.00295 0.12259 0 3.00933 -0.09839 0 -0.45461 -0.20635 0.60917 -3.76177
LEU_402 -5.67959 0.52692 4.31278 -0.50186 0.22108 0.11889 2.20059 -2.28989 -0 -0 -1.82713 0.2648 0 0 0 0 0 0.05372 0.07104 0.35963 0 -0.29364 0 0.18072 -0.11705 0.72835 -1.67063
LEU_403 -7.04504 0.92133 4.70259 -0.71186 0.20741 0.30592 2.8119 -2.71982 -0 -0 -2.58832 0.0781 0 0 0 0 0 -0.08396 0.01468 0.7168 0 -0.09135 0 0.18072 0.01259 0.82376 -2.46455
LEU_404 -5.73876 0.88947 3.98392 -0.70513 0.21238 0.29051 1.74345 -2.27512 -0.01657 -0.12142 -0.82357 0.07806 0 0 0 0 0 -0.08696 0.02798 0.57678 0 -0.06193 0 0.18072 0.41319 0.60231 -0.8307
LYS_405 -2.33275 0.29317 2.78205 -0.45198 0.10982 0.28564 1.10999 -1.20317 -0 -0 -0.45238 -0.23763 0 0 0 0 0 -0.02836 0.00391 2.02253 0 -0.07908 0 -1.5107 0.14907 0.35104 0.81116
GLU_406 -2.35847 0.15566 2.6781 -0.23127 0.04946 0.3885 1.11366 -1.19402 -0.00641 -0.07381 -1.18194 -0.5126 0 0 0 0 0 0.07383 0.00079 0 2.93326 0.16563 0 -2.7348 -0.17125 0.37266 -0.53302
GLN_407 -8.46983 1.29348 6.8003 -0.23469 0.0247 0.14729 2.3045 -3.07275 -0.01775 -0.18555 -3.06794 -0.27398 0 0 -0.56337 0 0 -0.02056 0.22426 0 3.10114 0.09513 0 -0.18838 -0.25822 0.95128 -1.41094
MET_408 -6.04567 0.6193 5.32363 -0.47508 0.1409 0.10729 2.42434 -2.24057 -0.00027 -0.00073 -1.03556 0.28041 0 0 -1.15126 0 0 0.04864 0.0373 2.09614 0 0.14304 0 0.60916 -0.42242 1.08852 1.5471
ARG_409 -4.43554 0.72595 3.14275 -0.76757 0.10715 0.49959 1.58838 -1.55653 -0.00144 -0.01473 -0.75227 0.39589 0 0 0 0 0 -0.02803 0.02709 1.50459 0 -0.08824 0 -1.2888 -0.2904 0.60265 -0.62948
GLN_410 -4.31857 0.22944 3.07493 -0.68728 0.11773 0.71649 0.95046 -1.48529 -0.01163 -0.12675 0.42505 -0.76662 0 0 0 0 0 0.34104 0.00961 0 2.38086 0.13864 0 -0.18838 0.35749 0.48711 1.64432
GLN_411 -8.76294 1.43709 5.64694 -0.48541 0.21352 0.44169 2.18001 -2.899 -0.00658 -0.07473 -3.1497 -0.50183 0 0 -1.68877 0 0 0.26174 0.19041 0 4.44625 0.29224 0 -0.18838 2.50493 0.68357 0.54104
LYS_412 -8.32104 0.58053 7.40338 -0.40413 0.03427 0.21867 3.15802 -3.17341 -0.00062 -0.00217 -2.51693 0.02189 0 0 -0.56337 0 0 0.0693 0.4152 2.29981 0 0.02257 0 -1.5107 2.00101 1.18253 0.9148
LEU_413 -6.58638 0.77098 2.33155 -0.52893 0.26761 0.13001 1.38092 -1.99089 -0.00628 -0.0847 -0.86545 -0.02515 0 0 0 0 0 -0.04673 0.16591 3.2434 0 -0.31678 0 0.18072 -0.2282 0.95607 -1.25232
LEU_414 -6.92599 0.40148 4.61465 -0.62993 0.40284 0.23709 2.58565 -2.61104 -0 -0 -0.83314 -0.15676 0 0 0 0 0 -0.0102 0.04858 1.04181 0 -0.17455 0 0.18072 -0.07047 0.39545 -1.50381
VAL_415 -5.49485 0.62415 3.28037 -0.32256 0.21688 0.07254 1.2579 -2.06652 -0.00109 -0.01329 0.605 -0.20562 0 0 0 0 0 0.02793 0.01072 0.09908 0 -0.31526 0 1.9342 0.04056 0.53875 0.2889
ALA_416 -4.48496 0.48093 2.82498 -0.02143 0 0 1.73622 -1.97668 -0.00447 -0.03472 -0.57762 -0.37682 0 0 0 0 0 0.10182 0 0 0 -0.33095 0 1.8394 -0.32651 0.5064 -0.64442
GLY_417 -3.48958 0.33611 3.64484 -5e-05 0 0 1.68659 -1.92587 -0.01783 -0.07831 -1.32092 -0.41306 0 0 -0.46092 0 0 0.00913 0 0 0 0.57476 0 0.83697 0.04276 0.24549 -0.32987
GLY_418 -2.11894 0.15667 2.45317 -6e-05 0 0 1.14015 -1.30606 -0 -0 -1.2732 -0.38804 0 0 0 0 0 -0.18333 0 0 0 -1.48176 0 0.83697 -0.18896 0.17758 -2.1758
VAL_419 -3.2877 0.52832 2.56455 -0.32859 0.298 0.07207 1.34937 -1.50762 -0 -0 -0.08742 -0.59343 0 0 0 0 0 -0.00632 0.00137 0.17873 0 -0.38208 0 1.9342 -0.68882 0.89487 0.93951
PRO_420 -1.95976 0.35687 0.57219 -0.12648 0.00395 0.09184 0.04366 -0.41596 -0 -0 -0.22035 0.21448 0 0 0 0 0 -0.08574 0.04153 0.14375 0 -0.9088 0 -2.4119 -0.56652 1.02943 -4.19781
LEU_421 -4.62153 0.46915 1.87919 -0.53529 0.11617 0.11917 1.1149 -1.30716 -0 -0 0.08511 0.20997 0 0 0 0 0 0.00685 0.00534 0.98841 0 -0.02705 0 0.18072 -0.34776 0.36427 -1.29953
HIS_D_422 -3.46789 0.50679 3.01202 -0.90698 0.06979 1.25317 1.38553 -1.49323 -0.01403 -0.10535 -0.93911 -0.0207 0 0 -0.56808 0 0 -0.02021 0.0607 0 1.82044 0.10631 0 -0.45461 0.37634 1.04655 1.64744
PRO_423 -4.87933 1.10945 3.39155 -0.11504 0.00249 0.08368 1.90946 -1.5867 -0 -0 -1.37907 0.26796 0 0 -0.56808 0 0 -0.04614 0.01312 0.0957 0 -1.04357 0 -2.4119 0.06391 1.2106 -3.88189
GLN_424 -3.90164 0.40835 2.80177 -0.4271 0.06854 0.37221 1.56873 -1.49118 -0.00148 -0.01101 -0.98369 -0.48197 0 0 -1.38637 0 0 -0.00604 0.0207 0 3.77165 0.08189 0 -0.18838 1.0484 0.99259 2.25595
SER_425 -6.07328 1.46288 6.75995 -0.03131 0.00053 0.04832 4.75805 -3.04921 -0.01552 -0.11636 -4.25732 -0.81522 0 0 -1.15399 0 0 0.15812 0.00878 0.43048 0 -0.40095 1.74725 -0.77834 1.57642 1.51668 1.77594
PRO_426 -4.1331 0.53767 3.47899 -0.06761 0 0.04272 1.85374 -1.55181 -0 -0 -1.02355 0.61052 0 0 0 0 0 -0.171 0.05001 0.18878 0 -0.55742 0 -2.4119 0.36255 1.06764 -1.72378
LEU_427 -6.14675 0.57587 3.98729 -0.52555 0.30133 0.11266 1.75542 -2.40051 -0 -0 -0.53077 0.05775 0 0 -0.29176 0 0 -0.02757 0.00546 3.39088 0 -0.2449 0 0.18072 -0.00896 0.36087 0.55148
ALA_428 -4.19411 0.23594 3.12626 -0.0231 0 0 1.43871 -1.91884 -0 -0 -0.1412 -0.37301 0 0 0 0 0 0.07198 0 0 0 0.08939 0 1.8394 -0.12489 0.23348 0.26001
THR_429 -4.5041 0.16298 4.672 -0.20317 0.12001 0.07444 1.7036 -2.01831 -0 -0 -1.00752 -0.17132 0 0 0 0 0 -0.02815 0.00554 0.11077 0 -0.01668 2.29871 -1.0874 0.07255 0.18201 0.36597
LYS_430 -2.88022 0.12952 3.21413 -0.3183 0.03168 0.15342 1.22934 -1.3875 -0 -0 -1.11693 -0.00586 0 0 0 0 0 -0.03118 0.01184 1.87137 0 -0.10515 0 -1.5107 -0.06187 0.48737 -0.28902
GLU_431 -4.21847 0.46729 6.35569 -0.45734 0.07544 0.7085 2.67424 -2.53306 -0 -0 -1.787 -1.42325 0 0 -1.06543 0 0 0.02825 0.03949 0 4.87934 0.00068 0 -2.7348 -0.11207 0.66207 1.55959
ARG_432 -3.58763 0.41402 4.0448 -0.77525 0.16188 0.54202 1.59711 -1.65368 -0 -0 -2.92978 0.36433 0 0 -1.06543 0 0 -0.13218 0.02852 1.775 0 -0.09157 0 -1.2888 -0.17244 0.44348 -2.32561
ILE_433 -3.79049 0.6476 2.48032 -0.65255 0.48847 0.15346 0.56736 -1.15742 -0.00081 -0.01487 0.25464 -0.15012 0 0 0 0 0 0.04834 0.00222 0.89981 0 0.48116 0 0.73287 0.13191 0.74807 1.86999
SER_434 -3.71171 0.79978 3.16708 -0.03277 0.01585 0.0549 1.33899 -1.72965 -0 -0 -0.24288 -0.87797 0 0 0 0 0 -0.03021 0.00974 0.51379 0 -0.15715 0.60192 -0.77834 6.06817 2.37618 7.38572
PRO_435 -4.73523 1.16937 2.07044 -0.07005 0 0.04349 1.16198 -1.1676 -0 -0 -0.92803 0.58349 0 0 -0.70637 0 0 -0.09208 0.03893 0.1939 0 -0.297 0 -2.4119 5.79049 2.20238 2.84622
GLY_436 -2.82771 0.23384 2.07168 -0.00055 0 0 0.51221 -1.25602 -0.00081 -0.01487 0.26092 -0.26677 0 0 0 0 0 0.05605 0 0 0 0.4517 0 0.83697 0.5128 0.4696 1.03905
ILE_437 -6.66991 1.03003 2.88252 -0.54947 0.40313 0.15119 0.66679 -1.94406 -0 -0 -0.82643 -0.24338 0 0 -0.45042 0 0 0.14478 0.00047 0.44565 0 -0.00604 0 0.73287 0.32982 0.32856 -3.57391
ARG_438 -5.19215 0.42666 3.88359 -0.92977 0.19323 0.69626 1.72934 -1.77735 -0 -0 -1.86914 -0.19929 0 0 -1.31265 0 0 -0.00985 0.04278 1.75039 0 -0.22719 0 -1.2888 -0.23419 0.58574 -3.73239
GLY_439 -3.33548 0.31044 2.46348 -0.00056 0 0 1.26347 -1.33015 -0.00394 -0.02847 -1.69625 -0.23638 0 0 -0.60148 0 0 -0.11102 0 0 0 -1.53935 0 0.83697 0.23511 0.49803 -3.27555
THR_440 -4.0496 0.34988 2.13994 -0.11399 0.07513 0.08067 0.29488 -1.3624 -0.00765 -0.04707 -0.50081 -0.55903 0 0 0 0 0 0.00128 0.0007 0.0944 0 -0.55556 2.26969 -1.0874 0.08792 0.3284 -2.56062
HIS_441 -3.44261 0.25284 2.3508 -0.84762 0.03235 1.12588 1.15558 -1.29465 -0 -0 -1.12979 -0.0978 0 0 -0.75037 0 0 -0.01511 3e-05 0 1.8772 -0.32576 0 -0.45461 -0.30121 0.22326 -1.64158
LYS_442 -4.81978 0.46729 4.1555 -0.35518 0.04392 0.15267 1.37465 -1.82356 -0 -0 -2.40248 0.01908 0 0 -0.51807 0 0 0.0104 0.15532 2.2196 0 -0.04272 0 -1.5107 -0.04419 0.24612 -2.67211
LEU_443 -7.22444 1.34193 1.74886 -0.60815 0.22192 0.18136 1.51723 -1.78424 -0 -0 -0.47075 0.22166 0 0 0 0 0 -0.0397 0.08439 0.61012 0 -0.19796 0 0.18072 0.3478 1.05057 -2.81869
PRO_444 -5.17424 1.04576 3.16902 -0.12506 0.01474 0.09042 1.05284 -1.4451 -0 -0 -0.16719 0.2209 0 0 0 0 0 -0.09236 0.00282 0.14106 0 -0.76761 0 -2.4119 0.09506 1.17504 -3.1758
ARG_445 -2.41109 0.13879 2.97739 -0.97473 0.23951 0.87704 1.18856 -1.32795 -0.0223 -0.11303 -1.54543 -0.21179 0 0 -0.46092 0 0 0.0705 0.08 2.08893 0 -0.18242 0 -1.2888 0.06485 0.91387 0.10098
HIS_D_446 -4.76653 0.53777 4.25871 -0.41509 0.0081 0.26217 2.1881 -2.04588 -0 -0 -1.65096 -0.39774 0 0 -0.90869 0 0 0.05309 0.43819 0 2.0128 -0.39958 0 -0.45461 0.32091 0.7936 -0.16564
ARG_447 -3.46541 0.68503 4.33791 -0.66421 0.08365 0.45293 2.47796 -1.91793 -0 -0 -2.85056 0.7473 0 0 -0.90869 -1.12049 0 -0.05193 0.02474 1.89407 0 0.02527 0 -1.2888 -0.22304 1.016 -0.74621
PRO_448 -3.30278 0.46154 1.54873 -0.12249 0.00079 0.09057 0.6431 -0.87676 -0 -0 -0.53808 0.2591 0 0 0 0 0 0.02818 0.03681 0.11053 0 -1.20746 0 -2.4119 -0.44061 1.02821 -4.69251
LEU_449 -7.6784 0.75536 3.63304 -0.51395 0.19922 0.15275 2.28895 -2.62293 -0.00342 -0.02344 -2.94851 -0.07115 0 0 -0.60534 0 0 0.23855 0.21725 0.56183 0 0.02529 0 0.18072 0.70539 0.9136 -4.59518
ASN_450 -4.33196 0.27792 4.61539 -0.18242 0.02271 0.27082 1.81774 -2.20334 -0.00086 -0.02971 -0.79704 -0.35859 0 0 0 0 0 -0.11468 3e-05 0 1.53705 0.1596 0 -0.93687 0.92789 0.9731 1.64679
ARG_451 -4.83466 0.58133 4.45064 -1.44902 0.39851 1.25579 1.56371 -2.03186 -0.01893 -0.09133 -1.82982 0.34505 0 0 -0.37019 -0.54982 0 -0.08148 0.17503 3.35133 0 -0.19694 0 -1.2888 -0.18678 0.52781 -0.28044
THR_452 -6.34311 1.03063 4.31831 -0.20793 0.25653 0.0797 2.11352 -2.39053 -0 -0 0.01964 -0.50057 0 0 0 0 0 -0.03572 0.13967 0.79941 0 -0.52779 2.26648 -1.0874 -0.21749 0.54969 0.26305
GLN_453 -5.79176 0.20936 5.30347 -0.24381 0.03268 0.18683 2.08229 -2.5892 -0.00086 -0.02971 -2.31955 -0.54794 0 0 -1.14284 0 0 -0.02148 0.02414 0 2.81021 -0.15911 0 -0.18838 -0.17323 0.52789 -2.03098
SER_454 -2.8219 0.11256 3.52933 -0.02241 0 0.01934 1.54833 -1.60286 -0.00342 -0.02344 -0.71435 0.20098 0 0 0 0 0 -0.00438 0.00581 0.55348 0 -0.1377 0.60275 -0.77834 -0.12054 0.33671 0.67996
ALA_455 -3.54971 0.81542 1.10701 -0.02567 0.00082 0 0.71098 -1.09366 -0 -0 0.00797 -0.24893 0 0 0 0 0 -0.04868 0 0 0 -0.02358 0 1.8394 -0.31935 0.73132 -0.09667
PRO_456 -4.13293 0.81368 1.38157 -0.08826 0.00037 0.05505 0.63936 -0.50601 -0 -0 0.31077 0.67065 0 0 0 0 0 -0.12886 0.00291 0.51195 0 -0.30208 0 -2.4119 -0.6043 0.90813 -2.8799
LEU_457 -5.29672 0.75522 3.26807 -0.68177 0.44912 0.2948 1.49151 -1.84991 -0 -0 0.32437 -0.0827 0 0 0 0 0 0.11507 0.04309 1.1327 0 0.28134 0 0.18072 -0.04982 0.99673 1.37183
PRO_458 -3.65521 0.51765 2.07965 -0.06852 0 0.04247 1.01116 -0.97028 -0 -0 -1.13469 0.61908 0 0 -0.63546 0 0 -0.11248 0.01369 0.16958 0 -0.39116 0 -2.4119 0.30358 0.93836 -3.68448
GLN_459 -5.18577 0.60127 3.35957 -0.45725 0.1651 0.43148 0.5078 -1.63527 -0.01282 -0.12609 -0.47134 -0.90236 0 0 0 0 0 0.03242 0.13422 0 3.6538 -0.06045 0 -0.18838 0.34981 0.3044 0.50016
SER_460 -4.31323 0.4052 4.43976 -0.02515 0 0.06067 2.58407 -2.26541 -0 -0 -2.4048 -0.60329 0 0 -0.56297 -0.31744 0 0.09197 0.07346 0.15127 0 -0.4957 0.67704 -0.77834 0.01877 0.279 -2.98512
THR_461 -3.85108 0.5487 2.69393 -0.12067 0.06 0.05338 1.50229 -1.54972 -0 -0 -0.57452 -1.10753 0 0 -1.04539 0 0 0.1019 0.01988 0.72037 0 0.17988 2.27195 -1.0874 -0.28683 0.3882 -1.08267
LEU_462 -5.0871 0.39395 3.07044 -0.477 0.20616 0.11775 1.66767 -1.93378 -0.01217 -0.05143 -0.51028 0.11462 0 0 0 0 0 -0.0476 0.0007 0.24623 0 -0.2802 0 0.18072 -0.0913 0.42136 -2.07126
ALA_463 -6.47252 1.25943 4.36496 -0.02289 0 0 2.80583 -2.94671 -0 -0 -0.97059 -0.34949 0 0 -0.56297 0 0 -0.06991 0 0 0 -0.35663 0 1.8394 -0.36602 0.53652 -1.31158
GLN_464 -7.08647 0.6578 6.11368 -0.44906 0.10365 0.35542 2.39448 -2.94407 -0.01282 -0.12609 -1.86359 -0.28907 0 0 -1.04539 0 0 -0.03861 0.1498 0 3.16247 -0.01871 0 -0.18838 -0.37652 0.60678 -0.89469
LEU_465 -5.79243 0.80896 1.71631 -0.51572 0.22944 0.13423 1.34331 -1.57822 -0 -0 -1.21218 0.20729 0 0 0 0 0 -0.04376 0.23212 0.20393 0 -0.22052 0 0.18072 -0.20884 0.54258 -3.97277
VAL_466 -5.35422 0.51473 4.56773 -0.26924 0.14101 0.05746 3.30411 -2.4788 -0.01702 -0.09395 -2.1261 -0.41735 0 0 0 0 0 -0.0276 0.00484 0.27555 0 -0.71294 0 1.9342 -0.34798 0.52266 -0.52291
ILE_467 -3.34559 0.19034 3.15842 -0.50515 0.39068 0.10331 1.49307 -1.60883 -0.00454 -0.03385 -0.70754 0.03363 0 0 0 0 0 -0.03192 0.01001 0.62509 0 -0.33723 0 0.73287 -0.15623 0.37032 0.37688
GLN_468 -4.30174 0.20114 3.58017 -0.60455 0.27993 1.02386 1.57256 -1.94451 -0.01618 -0.14464 -1.21924 -2.3641 0 0 0 0 0 -0.04 0.01813 0 4.27596 -0.26426 0 -0.18838 -0.19285 0.20468 -0.12402
GLN_469 -6.99099 0.6694 6.13135 -0.66351 0.09035 0.69669 3.2471 -3.10201 -0.01984 -0.15761 -2.32912 -0.43971 0 0 0 -1.07572 0 0.20831 0.00898 0 2.64386 -0.09119 0 -0.18838 -0.23326 0.25481 -1.34049
GLN_470 -6.88207 0.66375 7.0798 -0.89707 0.16376 0.96426 3.2045 -3.41932 -0.00737 -0.0922 -3.27137 -0.81833 0 0 -0.63546 0 0 -0.0135 0.11281 0 3.84829 0.1606 0 -0.18838 0.22501 0.46847 0.66616
HIS_471 -5.64191 0.41887 5.71972 -0.61576 0.00858 0.59417 2.11349 -2.85302 -0.00769 -0.10087 -2.10136 -0.36941 0 0 0 0 0 0.02504 0.01199 0 1.50429 -0.34364 0 -0.45461 0.46806 0.52068 -1.10335
GLN_472 -5.26185 0.18901 6.31774 -0.78218 0.0945 0.79921 2.76418 -2.81826 -0 -0 -2.6276 -0.68535 0 0 0 -0.96406 0 -0.03194 0.00068 0 3.15581 0.02844 0 -0.18838 0.18525 0.44669 0.62189
GLN_473 -6.63926 0.46253 6.65908 -0.25111 0.02185 0.17555 3.2229 -3.19816 -0.00792 -0.09251 -4.49289 -0.46515 0 0 0 -1.39316 0 0.15139 0.10413 0 3.20496 -0.18175 0 -0.18838 -0.1794 0.43915 -2.64814
PHE_474 -10.1111 1.36653 6.06024 -0.95273 0.07897 0.27918 3.45049 -3.51305 -0.00366 -0.01297 -3.45017 -0.0601 0 0 0 0 0 0.03805 0.16766 0 1.72994 -0.53211 0 1.0402 -0.04242 0.44506 -4.02201
LEU_475 -8.52758 0.88217 5.16644 -0.4955 0.18212 0.11828 2.51099 -3.19854 -0 -0 -2.03962 0.24463 0 0 0 0 0 -0.01246 0.01891 0.31363 0 -0.28279 0 0.18072 -0.07217 0.54172 -4.46906
GLU_476 -5.74083 0.35039 6.98845 -0.21962 0.03265 0.31556 2.97793 -2.98209 -0.00792 -0.09251 -2.70438 -0.61945 0 0 0 -0.96406 0 -0.00206 0.00583 0 3.08514 -0.20684 0 -2.7348 -0.40843 0.43637 -2.49067
LYS_477 -6.86388 0.27097 6.83208 -0.7514 0.40394 0.47189 3.77191 -3.20268 -0 -0 -3.66523 0.21938 0 0 0 -0.78301 0 -0.04643 0.09435 2.13918 0 -0.08194 0 -1.5107 -0.39212 0.50124 -2.59244
GLN_478 -10.1416 0.97873 8.11573 -0.6594 0.06287 0.77744 4.22687 -4.05712 -0 -8e-05 -3.90509 -0.26514 0 0 0 -0.94754 0 0.03125 0.80665 0 2.84464 -0.14247 0 -0.18838 -0.27837 0.9228 -1.81815
LYS_479 -7.26279 0.60785 8.10253 -0.3783 0.06575 0.17103 4.07933 -3.53954 -0 -0 -4.82993 0.09776 0 0 0 -0.43817 0 0.0588 0.06384 2.30834 0 -0.071 0 -1.5107 -0.34931 0.98665 -1.83787
GLN_480 -6.20955 0.38302 7.0129 -0.38607 0.12294 0.22742 3.53752 -3.19854 -0.01154 -0.14958 -3.61601 -0.56554 0 0 0 -0.78301 0 -0.01186 0.08224 0 3.19582 0.14944 0 -0.18838 -0.16419 0.57 -0.00296
TYR_481 -10.851 0.55383 7.05578 -0.54621 0.16717 0.25109 3.84519 -3.93112 -0 -8e-05 -3.27908 -0.34695 0 0 0 0 0 -0.03758 0.06798 0 3.12997 -0.00144 0.00283 1.2797 -0.04729 0.5012 -2.18605
GLN_482 -8.242 0.54302 7.26356 -0.82261 0.10879 0.84602 2.90125 -3.43698 -0.01602 -0.16272 -2.44047 -0.64265 0 0 0 0 0 -0.0338 0.02357 0 2.99267 -0.01739 0 -0.18838 -0.1631 0.5622 -0.92505
GLN_483 -5.73368 0.3116 5.50809 -0.27337 0.05072 0.21534 2.00134 -2.4823 -0.03286 -0.28038 -1.32442 -0.49532 0 0 0 0 0 -0.05291 0.09816 0 2.8468 -0.20967 0 -0.18838 -0.2309 0.38201 0.10985
GLN_484 -4.94832 0.71477 4.81727 -0.68691 0.11014 0.73883 1.82864 -2.28073 -0.01312 -0.1758 -1.24496 -0.60626 0 0 0 0 0 -0.02128 0.03609 0 2.24149 -0.08915 0 -0.18838 -0.3725 0.43233 0.29216
ILE_485 -4.97081 0.57679 4.96887 -0.55751 0.2821 0.19821 2.51951 -2.4963 -0 -0 -1.8951 -0.53939 0 0 0 0 0 0.0396 0.05244 1.01682 0 2.22777 0 0.73287 5.36148 0.81559 8.33296
HIS_486 -7.44931 0.95125 6.67441 -0.4283 0.04804 0.41311 3.13683 -3.2576 -0.01128 -0.1355 -2.02219 -0.63635 0 0 0 0 0 -0.04348 0.09996 0 2.58908 0.05627 0 -0.45461 5.43451 1.10307 6.0679
MET_487 -10.0268 1.06456 5.7355 -1.01708 0.43289 0.45035 2.01762 -2.8718 -0 -0 -1.43975 -0.65814 0 0 0 0 0 -0.05602 0.69881 3.37298 0 -0.15347 0 0.60916 -0.26014 0.86709 -1.23423
ASN_488 -5.08159 0.24626 4.80607 -0.17108 0.02572 0.25085 2.05119 -2.45046 -0.01602 -0.16272 -1.48438 -0.29579 0 0 0 0 0 0.09817 0.00976 0 1.50049 0.33778 0 -0.93687 -0.02947 0.45376 -0.84832
LYS_489 -4.81189 0.2333 5.43613 -0.30713 0.04011 0.14445 2.46664 -2.46328 -0 -0 -1.63366 -0.00491 0 0 0 0 0 0.03229 0.04684 1.75567 0 -0.02121 0 -1.5107 -0.11037 0.23926 -0.46845
LEU_490 -7.09057 0.5488 4.89924 -0.45629 0.18618 0.10775 2.56721 -2.69155 -0 -0 -2.0775 0.19292 0 0 0 0 0 0.0894 0.10024 0.37437 0 -0.27544 0 0.18072 -0.35338 0.40342 -3.29448
LEU_491 -8.35375 0.96573 4.21669 -0.46279 0.11961 0.10322 3.26128 -2.97814 -0 -0 -2.41762 0.19951 0 0 0 0 0 -0.03508 0.01538 0.41176 0 -0.25586 0 0.18072 -0.26846 0.62735 -4.67044
SER_492 -4.37898 0.2873 5.25349 -0.02788 0 0.06495 2.38706 -2.47755 -0 -0 -1.96577 -0.58659 0 0 0 0 0 0.01097 0.00062 0.67009 0 0.3444 0.60241 -0.77834 -0.01638 0.39712 -0.21308
LYS_493 -4.34616 0.16932 5.19445 -0.30139 0.02925 0.13331 2.25792 -2.36025 -0.01118 -0.10715 -1.87696 -0.00501 0 0 0 0 0 0.02341 0.00592 1.74519 0 0.01765 0 -1.5107 -0.07083 0.15498 -0.85823
SER_494 -6.23895 0.67544 6.80278 -0.02392 0 0.02315 3.18455 -3.11024 -0 -0 -3.60881 -0.34249 0 0 -0.37019 0 0 0.04641 0.05314 0.52797 0 0.28118 0.70316 -0.77834 -0.26768 0.29563 -2.14719
ILE_495 -8.84082 0.94574 6.20619 -0.50742 0.38929 0.10043 3.17061 -3.32168 -0.00332 -0.05206 -2.05733 0.07738 0 0 0 0 0 -0.04555 0.1099 0.5825 0 -0.40834 0 0.73287 -0.09023 0.39776 -2.61406
GLU_496 -5.29925 0.26337 7.01296 -0.45585 0.06043 0.88803 3.11144 -3.0444 -0 -0 -4.35257 -0.48066 0 0 -0.54601 -0.62399 0 0.19466 0.02902 0 3.50497 -0.34127 0 -2.7348 -0.36227 0.37782 -2.79837
GLN_497 -5.87241 0.73013 5.54745 -0.70303 0.17662 0.75416 2.58162 -2.78336 -0.03143 -0.26305 -1.87784 -0.43414 0 0 0 0 0 0.01826 0.02955 0 2.74126 -0.0861 0 -0.18838 -0.41192 0.45519 0.38255
LEU_498 -8.05449 0.60562 3.86212 -0.48775 0.26779 0.12272 2.56877 -2.60441 -0.0083 -0.07469 -0.75918 0.21592 0 0 0 0 0 0.05909 0.00024 0.29589 0 -0.27238 0 0.18072 -0.25931 0.57174 -3.76989
LYS_499 -5.63685 0.32533 6.04903 -0.49959 0.21133 0.29394 2.36111 -2.40872 -0 -0 -3.31285 -0.0124 0 0 0 -0.62399 0 -0.0639 0.02926 2.51887 0 0.01215 0 -1.5107 -0.31215 0.61509 -1.96503
GLN_500 -6.00497 0.98394 5.50201 -0.64616 0.15093 0.62802 2.2496 -2.41004 -0.01832 -0.12641 -1.83359 -0.36405 0 0 -0.54601 0 0 -0.00248 0.03833 0 2.41126 0.00392 0 -0.18838 -0.32408 1.11438 0.61789
PRO_501 -3.41442 0.5197 3.27333 -0.11762 0.00015 0.08705 1.56399 -1.3406 -0.01121 -0.07962 -1.69942 0.28565 0 0 0 0 0 -0.05621 0.02767 0.14592 0 -1.19447 0 -2.4119 -0.48668 0.99282 -3.91586
GLY_502 -2.22458 0.196 3.20902 -5e-05 0 0 1.53745 -1.45397 -0 -0 -1.0386 -0.35901 0 0 0 0 0 0.10903 0 0 0 -0.5389 0 0.83697 1.73249 0.31181 2.31766
SER_503 -2.79068 0.1418 3.58971 -0.02713 0 0.04117 1.35602 -1.66168 -0 -0 -0.45629 -1.03524 0 0 0 0 0 -0.02538 0.00301 0.30923 0 0.10323 0.60215 -0.77834 1.74903 0.24077 1.36138
HIS_504 -5.22157 0.3334 4.96452 -0.66185 0.01764 0.65979 2.13864 -2.35193 -0.01693 -0.18018 -0.82775 -0.37315 0 0 0 0 0 -0.00289 0.11504 0 1.74301 -0.25447 0 -0.45461 -0.15847 0.20642 -0.32535
LEU_505 -6.35975 0.35058 4.7562 -0.68296 0.21332 0.27565 2.59347 -2.85062 -0 -0 -2.69661 0.05694 0 0 0 0 0 0.01508 0.03044 1.12999 0 -0.29369 0 0.18072 -0.06216 0.33634 -3.00705
GLU_506 -5.0993 0.26896 6.89866 -0.41289 0.03872 0.78462 3.54287 -3.06938 -0.01121 -0.07962 -3.65855 -0.4423 0 0 0 -1.12049 0 0.15766 0.0712 0 3.39252 -0.27044 0 -2.7348 -0.44711 0.46096 -1.72989
GLU_507 -4.72155 0.29764 6.1257 -0.20905 0.02151 0.28082 2.60959 -2.77146 -0.03317 -0.30187 -1.60354 -0.59607 0 0 0 0 0 0.06692 0.02752 0 3.00346 -0.26343 0 -2.7348 -0.57074 0.34065 -1.03188
ALA_508 -4.68036 0.33983 4.67907 -0.02167 0 0 2.58019 -2.62072 -0.0205 -0.16069 -2.06969 -0.37206 0 0 0 0 0 0.00095 0 0 0 -0.28023 0 1.8394 -0.53061 0.30481 -1.01228
GLU_509 -5.78423 0.36928 7.65411 -0.60564 0.1167 1.08606 4.1356 -3.3687 -0.01893 -0.09133 -5.29249 -0.6434 0 0 0 -1.21406 0 -0.01257 0.05364 0 3.61293 -0.2085 0 -2.7348 -0.48308 0.37916 -3.05026
GLU_510 -4.52071 0.20802 5.63981 -0.20981 0.0255 0.28953 2.38203 -2.56932 -0.01817 -0.15118 -2.30961 -0.60851 0 0 0 0 0 0.01541 0.00298 0 3.04659 -0.21113 0 -2.7348 -0.50183 0.35286 -1.87234
GLU_511 -4.35702 0.18346 5.71258 -0.21352 0.02928 0.29737 2.39686 -2.61924 -0.0205 -0.16069 -1.62022 -0.59045 0 0 0 0 0 -0.00117 0.00417 0 3.01241 -0.21647 0 -2.7348 -0.51047 0.25301 -1.1554
LEU_512 -5.64326 0.30676 5.59438 -0.47412 0.19028 0.10991 2.5361 -2.80501 -0 -0 -2.4011 0.22938 0 0 0 0 0 0.02804 0.04805 0.41581 0 -0.26286 0 0.18072 -0.37109 0.24285 -2.07516
GLN_513 -6.09421 0.3297 6.79551 -0.6008 0.06943 0.61179 3.35068 -3.12876 -0.00611 -0.11793 -4.13515 -0.31217 0 0 0 -0.66424 0 0.15461 0.00921 0 2.84717 -0.24044 0 -0.18838 -0.29849 0.30317 -1.31541
GLY_514 -4.85079 0.3616 5.13794 -5e-05 0 0 2.79747 -2.73326 -0 -0 -2.43471 -0.41597 0 0 0 0 0 -0.08374 0 0 0 0.17901 0 0.83697 0.40251 0.2366 -0.56642
ASP_515 -4.73513 0.19293 5.97388 -0.10705 0.00603 0.32305 2.47469 -2.72109 -0 -0 -2.20462 -0.386 0 0 0 0 0 -0.01315 0.00216 0 1.69599 0.16648 0 -2.3716 0.42578 0.2039 -1.07374
GLN_516 -5.99912 0.38108 7.27747 -0.39089 0.07825 0.23819 3.35258 -3.29403 -0.01656 -0.15511 -3.37411 -0.45688 0 0 0 -0.57243 0 0.00373 0.02735 0 3.3561 0.16088 0 -0.18838 -0.06882 0.25802 0.61734
ALA_517 -5.95509 0.4697 5.34359 -0.02272 0 0 2.60273 -3.14554 -0.04189 -0.29427 -2.06302 -0.36667 0 0 0 0 0 -0.03902 0 0 0 -0.30184 0 1.8394 -0.18694 0.22382 -1.93778
MET_518 -8.61052 0.78446 7.17146 -0.31406 0.08509 0.0373 2.84106 -3.28733 -0.00545 -0.09346 -1.98786 -0.03187 0 0 -0.45097 0 0 0.07515 0.1136 1.10412 0 0.01244 0 0.60916 -0.29702 0.25318 -1.99153
GLN_519 -5.84605 0.31403 5.81768 -0.2638 0.05163 0.21035 3.02881 -2.9048 -0.01509 -0.1468 -3.17507 -0.48222 0 0 0 0 0 -0.03421 0.05074 0 2.76129 0.00432 0 -0.18838 -0.06809 0.30334 -0.58234
GLU_520 -5.55297 0.34375 6.84946 -0.21532 0.03185 0.30874 2.74713 -2.9628 -0.01809 -0.13854 -2.55208 -0.59056 0 0 0 -0.57243 0 -0.05378 0.11569 0 3.01905 -0.25158 0 -2.7348 -0.34602 0.36113 -2.21217
ASP_521 -3.41476 0.2189 4.50228 -0.12467 0.0394 0.39345 1.50508 -1.88317 -0 -0 -2.1986 -0.2737 0 0 0 -0.79009 0 -0.06824 0.03001 0 2.36382 -0.35673 0 -2.3716 -0.72439 0.41692 -2.73608
ARG_522 -6.08331 0.64719 6.27214 -0.62525 0.08201 0.41628 2.96595 -2.75294 -0 -0 -2.18721 0.2606 0 0 -0.45097 0 0 0.0048 0.11097 1.92528 0 -0.18634 0 -1.2888 -0.22782 0.42989 -0.68751
ALA_523 -5.03155 1.24755 2.47437 -0.02257 0 0 2.20188 -2.08963 -0 -0 -1.45826 -0.35109 0 0 0 0 0 -0.06497 0 0 0 -0.39657 0 1.8394 0.87918 1.45878 0.68652
PRO_524 -3.99849 1.07809 1.71762 -0.07735 0 0.047 0.68623 -0.87696 -0 -0 -0.48949 0.59061 0 0 0 0 0 -0.16796 0.0039 0.41156 0 -0.6045 0 -2.4119 0.55541 1.52365 -2.01257
SER_525 -1.99356 0.34769 2.73512 -0.04185 0.01412 0.08119 1.56737 -1.30375 -0 -0 -1.59527 -0.19441 0 0 0 0 0 0.04084 0.00096 0.6242 0 -0.04905 0.61003 -0.77834 0.6178 0.64315 1.32624
SER_526 -3.68913 0.31498 4.52276 -0.03965 0.00684 0.07428 2.6814 -2.09108 -0 -0 -2.43286 -0.61615 0 0 0 0 0 -0.05292 0.00253 0.31238 0 0.51735 0.60222 -0.77834 1.23598 0.80216 1.37275
GLY_527 -3.05634 0.28986 3.85936 -4e-05 0 0 2.04286 -1.82287 -0 -0 -1.96064 -0.44359 0 0 0 0 0 -0.15178 0 0 0 0.37478 0 0.83697 0.66671 0.50156 1.13683
ASN_528 -3.40043 0.24475 4.10263 -0.18611 0.04427 0.28242 1.47228 -1.9281 -0 -0 -1.4305 -0.31881 0 0 0 0 0 -0.01762 0.0023 0 1.44359 0.14776 0 -0.93687 0.14369 0.15973 -0.17503
SER_529 -4.12076 0.23101 5.13472 -0.02644 0 0.06148 2.49316 -2.37343 -0 -0 -1.67171 -0.6118 0 0 0 0 0 -0.01586 0.00041 0.75942 0 0.33053 0.60839 -0.77834 0.17817 0.22113 0.42006
THR_530 -4.94897 0.20631 5.39437 -0.19483 0.121 0.07234 2.37515 -2.63711 -0 -0 -2.02751 -0.45659 0 0 0 0 0 -0.01627 6e-05 0.05862 0 -0.0034 2.29033 -1.0874 0.28703 0.20546 -0.36142
ARG_531 -5.18422 0.26603 5.85536 -0.45058 0.06764 0.22798 2.58224 -2.73618 -0 -0 -2.90054 0.36986 0 0 0 0 0 0.03312 0.2409 2.09604 0 -0.08213 0 -1.2888 -0.11157 0.23524 -0.7796
SER_532 -3.72254 0.14788 4.93693 -0.02692 0 0.0624 2.37989 -2.35365 -0.01044 -0.14625 -2.23729 -0.61366 0 0 0 0 0 0.01783 0.0037 0.61394 0 0.34948 0.60474 -0.77834 -0.01173 0.2138 -0.57024
ASP_533 -5.0878 0.36169 5.47353 -0.10955 0.01314 0.3387 2.50734 -2.73964 -0.02519 -0.29644 -2.46014 -0.26698 0 0 0 0 0 0.0022 0.0901 0 1.71669 0.15839 0 -2.3716 0.00979 0.22005 -2.46574
SER_534 -4.93721 0.29902 5.61711 -0.02722 0 0.06325 2.76405 -2.73468 -0 -0 -2.70057 -0.60431 0 0 0 0 0 0.02131 0.00016 0.66804 0 0.34035 0.61258 -0.77834 -0.03277 0.20285 -1.22638
SER_535 -3.88354 0.18135 5.21608 -0.0273 0 0.06325 2.40965 -2.47008 -0 -0 -1.71904 -0.60301 0 0 0 0 0 0.00982 5e-05 0.67606 0 0.34151 0.60013 -0.77834 0.24623 0.11106 0.37389
ALA_536 -4.32491 0.18315 4.77143 -0.02154 0 0 2.36063 -2.58833 -0 -0 -2.02474 -0.35154 0 0 0 0 0 -0.04078 0 0 0 -0.28012 0 1.8394 -0.11177 0.2298 -0.35932
CYS_537 -7.79438 0.58887 6.185 -0.04858 0 0.01604 3.29772 -3.07566 -0 -0 -4.51445 0.01582 0 0 0 0 0 -0.02658 0.01366 0.30603 0 0.25903 0 3.6196 -0.03547 0.34922 -0.84415
VAL_538 -4.44918 0.23336 5.10997 -0.31308 0.22524 0.07176 2.45217 -2.53318 -0.01112 -0.08153 -2.33683 -0.13511 0 0 0 0 0 -0.06759 0 0.04778 0 -0.35237 0 1.9342 0.18214 0.37852 0.35517
ASP_539 -3.41585 0.08896 4.75348 -0.10594 0.0115 0.32426 1.73825 -2.20723 -0 -0 -1.70222 -0.29008 0 0 0 0 0 -0.01745 0.07589 0 1.75688 0.29182 0 -2.3716 -0.03919 0.3756 -0.73291
ASP_540 -4.7549 0.35403 6.03968 -0.10582 0.00937 0.32645 2.69541 -2.85261 -0.01609 -0.09073 -3.07412 -0.17663 0 0 0 -0.90739 0 -0.02728 0.14341 0 1.89883 -0.06353 0 -2.3716 -0.13712 0.39638 -2.71427
THR_541 -6.01828 0.51562 5.71316 -0.20455 0.1193 0.07573 2.93368 -2.91761 -0.02195 -0.08582 -3.11331 -0.18717 0 0 -0.98814 0 0 -0.02278 0.01893 0.12327 0 0.00337 2.26415 -1.0874 -0.09911 0.60715 -2.37174
LEU_542 -5.99204 0.60261 5.23535 -0.62971 0.37105 0.23609 2.4266 -2.61077 -0 -0 -1.58806 -0.13471 0 0 0 0 0 0.00532 0.13718 1.12291 0 -0.16834 0 0.18072 0.14054 0.68289 0.01762
GLY_543 -2.62779 0.10012 2.86419 -4e-05 0 0 1.00251 -1.52764 -0.02342 -0.20799 -0.77036 -0.38166 0 0 0 0 0 -0.07129 0 0 0 0.45642 0 0.83697 0.23825 0.64109 0.52937
GLN_544 -7.53251 0.92654 5.52612 -0.50622 0.04464 0.45569 2.88175 -3.02033 -0.02443 -0.12727 -2.78445 -0.30372 0 0 -0.98814 -0.67375 0 -0.03658 0.16939 0 2.3119 0.58712 0 -0.18838 1.10049 0.63102 -1.55114
VAL_545 -6.27257 0.86214 1.30973 -0.30758 0.17721 0.06228 2.0154 -1.9213 -0 -0 -0.39708 -0.43738 0 0 0 0 0 -0.00635 0.00603 0.07148 0 -0.36138 0 1.9342 0.83627 0.54053 -1.88835
GLY_546 -2.64945 0.63871 1.7808 -0.0002 0 0 0.83369 -1.22822 -0 -0 0.07332 -0.22149 0 0 0 0 0 -0.04607 0 0 0 0.55179 0 0.83697 -0.07577 0.3514 0.84546
ALA_547 -2.9145 0.30536 1.21452 -0.02555 0.00898 0 0.71325 -1.14096 -0 -0 -0.41455 -0.55071 0 0 0 0 0 0.02194 0 0 0 0.66757 0 1.8394 0.51898 0.37509 0.61882
VAL_548 -5.58161 0.68787 2.4927 -0.27514 0.19319 0.05634 1.77656 -1.86741 -0.0123 -0.12646 -0.49951 -0.25792 0 0 0 0 0 -0.07604 0.0006 0.29198 0 -0.79751 0 1.9342 0.21312 0.37466 -1.47267
LYS_549 -2.77435 0.10446 2.91148 -0.31993 0.02888 0.15667 0.35416 -1.18358 -0 -0 -1.04193 0.11625 0 0 0 0 0 -0.06746 0.07003 2.20276 0 0.00668 0 -1.5107 -0.51286 0.22872 -1.23073
VAL_550 -4.98801 0.44528 3.33672 -0.3387 0.36528 0.07382 2.20103 -1.94537 -0.0015 -0.02571 -1.53581 -0.05378 0 0 0 0 0 -0.01177 0.00534 1.35379 0 0.39377 0 1.9342 -0.40632 0.32439 1.12665
LYS_551 -6.68844 1.04272 5.26755 -0.42644 0.08257 0.24088 2.3439 -2.36104 -0.02208 -0.08751 -1.4247 -0.14571 0 0 0 0 0 -0.04325 0.04353 1.73689 0 -0.06174 0 -1.5107 -0.09525 0.38381 -1.725
GLU_552 -4.6691 0.27728 4.21684 -0.33264 0.04751 0.4136 1.53401 -2.00931 -0 -2e-05 -0.27719 -0.67078 0 0 0 0 0 -0.0365 0.08455 0 3.46593 -0.23723 0 -2.7348 -0.17033 0.47263 -0.62555
GLU_553 -4.35026 0.62866 5.67042 -0.33127 0.05914 0.36503 1.87505 -2.28696 -0.0015 -0.02571 -1.70512 -0.47402 0 0 0 0 0 0.53148 0.10075 0 2.95347 0.10254 0 -2.7348 5.54655 1.63462 7.55806
PRO_554 -5.62902 0.84351 4.4629 -0.08006 0 0.04961 1.93182 -1.90553 -0 -0 -2.29477 0.69782 0 0 0 0 0 -0.01926 0.02753 0.40293 0 0.24464 0 -2.4119 5.61304 1.85763 3.79089
VAL_555 -6.89003 0.77477 4.51255 -0.31779 0.2041 0.07306 1.90799 -2.64093 -0 -0 -0.94907 -0.16629 0 0 0 0 0 -0.01555 0.04844 0.09656 0 -0.27871 0 1.9342 -0.20165 0.77952 -1.12881
ASP_556 -2.67166 0.11013 3.69036 -0.11821 0.01992 0.37223 1.09445 -1.64868 -0.00014 -0.00171 -0.77386 -0.40596 0 0 0 0 0 -0.13594 0.09014 0 1.79451 -0.00104 0 -2.3716 -0.16513 0.60707 -0.51511
SER_557 -1.99745 0.25557 2.7366 -0.02327 0 0.02173 1.11509 -1.24885 -0 -0 -0.64816 0.07278 0 0 0 0 0 -0.0115 0.00357 0.39571 0 0.36695 0.60096 -0.77834 0.40815 0.3684 1.63797
ASP_558 -4.48765 0.22111 6.29228 -0.24398 0.07238 0.83152 3.08723 -2.96647 -0 -0 -4.44899 -0.87458 0 0 -0.58393 0 0 -0.04733 0.03598 0 1.95281 -0.91293 0 -2.3716 1.01795 0.14651 -3.27971
GLU_559 -5.13219 0.38286 4.61903 -0.35835 0.09437 0.44007 2.1494 -2.33056 -0 -0 -0.7717 -0.661 0 0 0 0 0 -0.0438 0.03668 0 3.44306 -0.21261 0 -2.7348 0.25972 0.2104 -0.60941
ASP_560 -3.11952 0.15975 4.09536 -0.10656 0.0072 0.32189 1.25753 -1.89683 -0 -0 -0.75373 -0.31414 0 0 0 0 0 0.183 0.00053 0 1.73043 0.27904 0 -2.3716 -0.33613 0.20744 -0.65636
ALA_561 -4.20091 0.40103 4.53918 -0.02205 0 0 2.05311 -2.41586 -0.01223 -0.05716 -2.20664 -0.36707 0 0 -0.58393 0 0 -0.04731 0 0 0 -0.12505 0 1.8394 -0.22271 0.27223 -1.15597
GLN_562 -8.49358 0.91613 8.16868 -0.97026 0.24229 1.14172 3.36701 -3.59786 -0.00565 -0.02591 -3.24637 -0.84707 0 0 0 -0.41365 0 -0.04532 0.01497 0 4.20063 -0.05554 0 -0.18838 -0.23226 0.46016 0.38974
ILE_563 -5.71453 0.61285 5.40347 -0.51928 0.65874 0.116 2.26032 -2.6137 -0 -0 -2.31806 -0.41341 0 0 0 0 0 -0.18054 0.04269 2.27322 0 0.43622 0 0.73287 -0.05892 0.65209 1.37003
GLN_564 -3.85916 0.50907 4.67952 -0.2559 0.03752 0.19698 2.75057 -2.23884 -0 -0 -1.48201 -0.49786 0 0 0 0 0 -0.05375 0.03074 0 2.8791 -0.16096 0 -0.18838 -0.20555 0.6569 2.79799
GLU_565 -5.16693 0.72515 6.28339 -0.36688 0.14959 0.48523 2.82446 -2.74349 -0.02622 -0.11961 -3.32062 -0.67966 0 0 0 -1.22631 0 -0.11213 0.06399 0 4.44653 -0.28911 0 -2.7348 -0.45715 0.57622 -1.68837
MET_566 -6.13918 0.36774 3.45138 -0.73728 0.28948 0.37121 1.38229 -1.72405 -0 -0 -1.16821 -0.1656 0 0 0 0 0 -0.05016 0.05605 2.57192 0 -0.12378 0 0.60916 -0.39864 0.48752 -0.92014
GLU_567 -4.32262 0.32381 6.41527 -0.20434 0.03229 0.2969 2.76953 -2.4875 -0.02487 -0.21162 -2.59033 -0.52268 0 0 0 -1.64304 0 -0.00642 0.01607 0 3.14686 0.18333 0 -2.7348 -0.11628 0.36346 -1.31697
SER_568 -3.13304 0.41822 4.11118 -0.033 0.00039 0.05871 2.25772 -1.76296 -0 -0 -2.32629 -0.9595 0 0 -0.78973 -0.65437 0 -0.08035 0.00949 0.67353 0 0.12429 0.60466 -0.77834 -0.1807 0.40921 -2.03087
GLY_569 -3.85868 0.29095 4.14282 -4e-05 0 0 2.71938 -2.14125 -0 -0 -3.08825 -0.43182 0 0 -0.80677 0 0 -0.16946 0 0 0 0.34766 0 0.83697 -0.10358 0.37735 -1.88473
GLU_570 -5.12651 0.74968 5.60481 -0.22071 0.03652 0.34001 2.46204 -2.35856 -0 -0 -2.37232 -0.57126 0 0 -0.78973 -0.65437 0 -0.0975 0.17579 0 3.87969 -0.32667 0 -2.7348 -0.19132 0.26525 -1.92997
GLN_571 -4.65991 0.31939 4.54689 -0.43013 0.07534 0.33444 2.36745 -2.26291 -0 -0 -1.70505 -0.26514 0 0 0 -0.86563 0 -0.11201 0.01641 0 3.27168 -0.07938 0 -0.18838 -0.49811 0.35997 0.22492
ALA_572 -4.55202 0.7836 2.5371 -0.02879 0.00865 0 1.56707 -2.00176 -0.04778 -0.18549 -0.5366 -0.44887 0 0 0 0 0 -0.05155 0 0 0 0.32511 0 1.8394 0.19738 0.43566 -0.15889
ALA_573 -4.94485 0.51362 3.52072 -0.02817 0.03113 0 2.87573 -2.23457 -0 -0 -3.24108 -0.58998 0 0 0 0 0 -0.01572 0 0 0 0.2515 0 1.8394 0.46632 0.62263 -0.93334
PHE_574 -6.32966 0.80436 3.71457 -0.58098 0.02986 0.2891 2.17255 -2.36321 -0.05052 -0.28524 -1.5079 -0.10814 0 0 0 0 0 0.22303 0.01534 0 2.16106 -0.03895 0 1.0402 0.22628 0.92212 0.33387
MET_575 -5.32795 0.63224 4.04136 -0.72612 0.20189 0.20904 1.52156 -1.73976 -0.00607 -0.04322 -1.35866 0.0198 0 0 0 0 0 0.0319 0.37673 0.85123 0 0.10648 0 0.60916 0.08009 0.67348 0.15319
GLN_576 -8.01373 0.88132 5.44408 -0.77722 0.52591 0.77759 2.74193 -2.84184 -0 -0 -2.24015 -0.84768 0 0 -0.74836 0 0 0.01384 0.01892 0 4.39987 -0.25554 0 -0.18838 -0.26411 0.67245 -0.70111
GLN_577 -5.91336 0.81775 6.86331 -0.40292 0.15143 0.26374 3.25944 -3.00217 -0.02113 -0.2661 -4.16313 -0.56475 0 0 -0.80677 -0.51494 0 0.77571 0.29926 0 3.04747 0.27866 0 -0.18838 5.47557 1.8381 7.22677
PRO_578 -5.17321 1.1658 3.71018 -0.06595 0 0.04255 1.03577 -1.40992 -0 -0 -0.71865 0.59472 0 0 0 0 0 0.22395 0.23624 0.12164 0 -0.32448 0 -2.4119 5.98599 1.77053 4.78326
PHE_579 -7.26611 0.57778 4.84213 -0.95983 0.06633 0.31907 2.38889 -2.52674 -0 -0 -2.05225 -0.01996 0 0 0 0 0 0.10047 0.10359 0 1.79534 -0.36816 0 1.0402 0.44625 0.54716 -0.96586
LEU_580 -8.42413 0.78375 5.93995 -0.51444 0.27795 0.13263 3.1538 -3.1388 -0.00778 -0.05948 -3.13356 0.26205 0 0 0 0 0 -0.01726 0.01409 0.31808 0 -0.28972 0 0.18072 -0.01786 0.7497 -3.7903
GLU_581 -6.28094 0.78253 6.57727 -0.19771 0.0274 0.25548 2.50371 -2.80303 -0 -0 -3.304 -0.5183 0 0 0 -0.51494 0 0.57059 0.08238 0 3.20427 0.03819 0 -2.7348 5.57128 2.04812 5.3075
PRO_582 -4.5611 0.98246 4.15304 -0.07671 0 0.04659 1.90439 -1.82057 -0 -0 -2.20303 0.66446 0 0 0 0 0 0.01395 0.01356 0.60715 0 0.13569 0 -2.4119 5.55039 1.8138 4.81219
THR_583 -5.76404 0.4262 5.73525 -0.2047 0.12755 0.07541 3.49982 -2.86144 -0 -0 -2.86867 -0.18447 0 0 0 0 0 -0.02541 0.00345 0.11065 0 -0.01276 2.28581 -1.0874 -0.09364 0.57975 -0.25867
HIS_D_584 -7.74566 0.54849 5.47309 -0.37335 0.00911 0.44512 2.84892 -3.31013 -0 -0 -1.81377 -0.41022 0 0 0 0 0 0.022 0.00347 0 2.5553 0.08544 0 -0.45461 -0.0197 0.39545 -1.74104
THR_585 -7.07062 0.53201 4.18354 -0.11092 0.06265 0.04716 2.71672 -2.87357 -0.01803 -0.11539 -1.15468 -0.68996 0 0 0 0 0 0.06953 0.02627 0.93012 0 0.05298 2.25738 -1.0874 -0.07006 0.49143 -1.82081
ARG_586 -3.44059 0.26608 4.06072 -1.68915 0.46347 1.87792 1.95636 -1.98365 -0.02129 -0.15965 -0.94019 -1.98857 0 0 0 0 0 -0.05889 0.10399 3.33018 0 -0.17484 0 -1.2888 -0.22886 0.59058 0.67482
ALA_587 -2.83972 0.13262 2.45742 -0.02586 0.00097 0 1.40588 -1.5443 -0 -0 -1.4464 -0.3925 0 0 0 0 0 -0.08861 0 0 0 -0.13999 0 1.8394 -0.59513 0.53067 -0.70556
LEU_588 -8.02464 1.20568 3.42958 -0.492 0.29649 0.08126 1.82086 -2.66245 -0.03153 -0.21556 -0.74367 0.35868 0 0 0 0 0 0.14453 0.16959 0.33839 0 -0.137 0 0.18072 -0.4388 0.59311 -4.12675
SER_589 -4.16076 0.27921 5.27736 -0.02901 0 0.06845 3.209 -2.4493 -0 -0 -4.05479 -0.55564 0 0 -1.5637 0 0 -0.01952 0.29202 0.10382 0 -0.55809 0.65383 -0.77834 -0.17483 0.60446 -3.85584
VAL_590 -2.49097 0.21808 1.61963 -0.38548 0.38899 0.09621 0.59306 -0.91954 -0 -0 0.57598 -0.36621 0 0 0 0 0 -0.19107 0.01037 0.70048 0 0.47861 0 1.9342 -0.03575 0.50698 2.73358
ARG_591 -2.82703 0.3823 2.23573 -0.65411 0.13274 0.47113 0.74191 -1.14039 -0 -0 0.08013 -0.13406 0 0 -0.45307 0 0 -0.0533 0.01127 1.77243 0 -0.12774 0 -1.2888 -0.15902 0.38247 -0.62742
GLN_592 -6.72632 0.68881 5.18503 -0.24322 0.02955 0.18312 3.0837 -2.6115 -0 -0 -3.14879 -0.50754 0 0 -1.11063 0 0 0.00134 0.02364 0 2.84828 -0.01005 0 -0.18838 0.37528 0.44276 -1.68492
ALA_593 -5.47819 0.7661 4.08428 -0.02354 0 0 2.60505 -2.73341 -0 -0 -2.28471 -0.36826 0 0 0 0 0 0.12049 0 0 0 -0.29533 0 1.8394 1.32189 1.59987 1.15365
PRO_594 -4.59188 0.82032 3.43107 -0.06601 4e-05 0.04214 1.52295 -1.6899 -0 -0 -1.00895 0.6681 0 0 0 0 0 0.02792 0.00474 0.09141 0 1.0125 0 -2.4119 1.4466 1.42465 0.72381
LEU_595 -3.89634 0.19607 3.88495 -0.48196 0.18851 0.10945 1.77657 -2.01015 -0 -0 -1.66568 0.24158 0 0 0 0 0 -0.01027 0.05227 0.43935 0 -0.24648 0 0.18072 0.55608 0.30248 -0.38285
ALA_596 -6.43144 0.79086 3.2791 -0.02168 0 0 2.84793 -2.74035 -0 -0 -1.97889 -0.35069 0 0 0 0 0 0.03337 0 0 0 -0.1711 0 1.8394 -0.28079 0.32504 -2.85924
ALA_597 -4.35077 0.19618 4.08288 -0.02123 0 0 2.3578 -2.37621 -0 -0 -2.36235 -0.36234 0 0 0 0 0 0.0589 0 0 0 -0.27006 0 1.8394 -0.38032 0.30019 -1.28794
VAL_598 -4.0676 0.28676 4.44306 -0.30776 0.1954 0.07014 2.48231 -2.32178 -0 -0 -2.1555 -0.15977 0 0 0 0 0 -0.05658 5e-05 0.0801 0 -0.3477 0 1.9342 -0.25723 0.20276 0.02085
GLY_599 -4.03062 0.29776 4.35546 -5e-05 0 0 2.50932 -2.36546 -0 -0 -2.55084 -0.41961 0 0 0 0 0 -0.0667 0 0 0 0.50281 0 0.83697 0.19367 0.2483 -0.489
MET_600 -8.10427 0.621 4.9647 -0.6958 0.13177 0.37364 2.64442 -2.82303 -0 -0 -2.42912 -0.12084 0 0 0 0 0 0.20887 0.03906 1.85745 0 -0.00693 0 0.60916 0.1731 0.33088 -2.22594
ASP_601 -4.23087 0.22629 6.95281 -0.21584 0.00035 0.70367 3.27065 -2.9767 -0.02399 -0.07014 -5.01925 -0.12817 0 0 0 -0.51173 0 0.05669 0.00739 0 3.24437 0.26466 0 -2.3716 -0.14492 0.3449 -0.62143
GLY_602 -4.07014 0.22671 5.08039 -5e-05 0 0 2.38614 -2.52586 -0 -0 -2.29178 -0.42015 0 0 0 0 0 -0.02703 0 0 0 0.55516 0 0.83697 0.24443 0.23646 0.23126
LEU_603 -9.61803 1.27559 5.81771 -0.50656 0.24496 0.12104 3.03286 -3.71902 -0 -0 -2.61599 0.25676 0 0 0 0 0 0.05898 0.01677 0.41175 0 -0.25847 0 0.18072 0.20219 0.45476 -4.64397
GLU_604 -4.57499 0.23495 5.29833 -0.34167 0.0866 0.40179 2.27085 -2.45283 -0 -0 -2.06267 -0.63964 0 0 0 0 0 -0.01752 0.00351 0 3.17241 -0.11461 0 -2.7348 -0.30392 0.54863 -1.22557
LYS_605 -5.40252 0.43169 7.31705 -0.36193 0.04923 0.22741 3.51631 -3.26699 -0.02399 -0.07014 -5.63341 0.32684 0 0 0 -0.51173 0 -0.00578 0.04135 2.33544 0 -0.00905 0 -1.5107 -0.39233 0.45336 -2.48991
HIS_606 -8.9538 0.56976 8.05978 -0.37972 0.02162 0.4427 3.93013 -4.02994 -0 -0 -3.9723 -0.3884 0 0 0 -0.90739 0 0.0545 0.00145 0 2.7373 0.06015 0 -0.45461 -0.33019 0.52769 -3.01126
ARG_607 -9.10242 0.4449 9.39507 -0.52168 0.08774 0.26814 4.46986 -4.10853 -0 -0 -5.09524 0.26251 0 0 0 -1.48641 0 0.03768 0.09495 1.89885 0 -0.08568 0 -1.2888 -0.30192 0.55168 -4.4793
LEU_608 -5.14749 0.19429 5.31281 -0.47312 0.22461 0.11261 2.59539 -2.56882 -0 -0 -3.0104 0.23113 0 0 0 0 0 0.1061 0.04735 0.32703 0 -0.28803 0 0.18072 -0.35613 0.50344 -2.00851
VAL_609 -6.48008 0.47285 5.41847 -0.31344 0.20148 0.07171 2.98078 -2.97504 -0 -0 -2.60362 -0.14505 0 0 0 0 0 -0.03826 0.03372 0.068 0 -0.35133 0 1.9342 -0.18703 0.31073 -1.60191
SER_610 -4.81034 0.19377 5.63934 -0.02573 0 0.06003 2.65201 -2.62682 -0 -0 -2.37587 -0.6267 0 0 0 0 0 0.06803 0.00114 0.65267 0 0.34314 0.60157 -0.77834 0.11463 0.17824 -0.73923
ARG_611 -6.08343 0.1842 7.4996 -0.75535 0.14024 0.51193 2.53351 -3.21622 -0.02159 -0.15098 -2.83533 0.17597 0 0 0 -0.77741 0 0.12121 0.03461 2.72405 0 -0.14941 0 -1.2888 -0.03504 0.26244 -1.12579
THR_612 -4.57847 0.35066 5.51155 -0.1987 0.10992 0.07013 2.77858 -2.55904 -0 -0 -3.52667 -0.05588 0 0 0 0 0 -0.02376 0.00118 0.07116 0 -0.02753 2.29031 -1.0874 -0.0965 0.35371 -0.61675
HIS_613 -6.63992 0.44697 5.67658 -0.42928 0.07773 0.3999 2.50131 -2.98087 -0.01475 -0.15019 -1.4289 -0.55106 0 0 0 0 0 -0.04008 0.00018 0 2.78858 0.15919 0 -0.45461 -0.07998 0.36348 -0.35573
SER_614 -3.33122 0.53099 3.91906 -0.02788 0.00809 0.02698 1.87863 -1.85592 -0.00426 -0.02736 -2.20898 -0.2063 0 0 0 0 0 -0.01302 0.02421 0.80547 0 -0.23883 0.6036 -0.77834 -0.40837 0.33667 -0.96679
SER_615 -4.4286 0.87361 5.72162 -0.03566 0.00098 0.04427 3.45042 -2.71815 -0 -0 -2.98207 -0.46882 0 0 0 0 0 0.14233 0.00246 0.17433 0 -0.13493 1.7421 -0.77834 5.49893 1.922 8.02645
PRO_616 -4.43877 1.1838 3.96466 -0.07155 0 0.04432 2.3008 -1.87366 -0.0038 -0.0237 -1.62494 0.60782 0 0 0 0 0 -0.1324 0.03039 0.39018 0 -0.51942 0 -2.4119 5.63632 2.17919 5.23733
ALA_617 -3.28525 0.44636 3.56753 -0.02221 0 0 2.08197 -1.89482 -0 -0 -1.75637 -0.36553 0 0 0 0 0 -0.04315 0 0 0 -0.28064 0 1.8394 -0.26833 0.52589 0.54486
ALA_618 -4.44477 0.46011 3.33178 -0.02234 0 0 1.91451 -2.00774 -0.00426 -0.02736 -0.95681 -0.35203 0 0 0 0 0 0.02082 0 0 0 0.00162 0 1.8394 -0.2182 0.21591 -0.24933
SER_619 -3.06512 0.21926 3.30157 -0.02416 0 0.02235 1.21784 -1.60238 -0 -0 -0.43698 -0.3381 0 0 0 0 0 -0.033 0.00165 0.53344 0 0.2808 0.60228 -0.77834 -0.14137 0.21308 -0.02719
VAL_620 -4.61799 0.67841 3.92077 -0.31483 0.22939 0.07225 2.46289 -2.07574 -0 -0 -2.61048 -0.17417 0 0 0 0 0 0.04734 0.00579 0.20982 0 -0.39714 0 1.9342 -0.0797 0.35781 -0.35138
LEU_621 -5.06656 0.86546 3.45388 -0.70679 0.21268 0.31369 1.6102 -1.78114 -0.0038 -0.0237 -0.90257 0.08819 0 0 0 0 0 0.13605 0.06624 0.50386 0 -0.06541 0 0.18072 1.07229 1.6555 1.60879
PRO_622 -5.40287 1.77033 3.03163 -0.07931 0 0.04758 1.73553 -1.41811 -0.0184 -0.0937 -1.86371 0.58984 0 0 0 0 0 -0.02183 0.04345 0.42379 0 -0.63013 0 -2.4119 1.01545 1.72489 -1.55748
HIS_D_623 -6.37829 1.32708 5.12281 -0.53961 0.00918 0.57234 2.8636 -2.53895 -0.00575 -0.02603 -2.19113 -0.32584 0 0 0 0 0 -0.11878 0.13297 0 2.84307 -0.00671 0 -0.45461 5.75971 2.58734 8.63242
PRO_624 -3.84116 1.22096 2.68156 -0.07916 6e-05 0.04727 1.0057 -1.14646 -0 -0 0.10386 0.61757 0 0 0 0 0 -0.10394 0.02519 0.44693 0 -0.52308 0 -2.4119 5.61682 2.55841 6.21861
ALA_625 -3.93548 0.84383 1.28359 -0.02455 0 0 1.34296 -1.4559 -0.00103 -0.0192 -0.82797 -0.35612 0 0 0 0 0 0.08523 0 0 0 -0.40759 0 1.8394 -0.50939 0.57035 -1.57187
MET_626 -7.29846 0.70162 4.80717 -0.36745 0.11187 0.07779 1.90387 -2.16704 -0.02415 -0.11973 -0.16031 0.1234 0 0 0 0 0 0.04658 0.23413 1.37247 0 0.15695 0 0.60916 -0.34489 0.67961 0.34259
ASP_627 -3.37759 0.48575 3.13634 -0.11424 0.00067 0.34055 1.53348 -1.42266 -0.01797 -0.06624 -1.22109 -0.68102 0 0 0 0 0 -0.05035 0.05676 0 2.2386 -0.34974 0 -2.3716 -0.18653 0.53051 -1.53637
ARG_628 -6.34013 0.76994 7.11397 -0.78017 0.12677 0.52583 3.12228 -2.74492 -0 -0 -5.15025 0.37989 0 0 0 -2.11355 0 -0.01974 0.09518 2.51173 0 -0.23288 0 -1.2888 5.54092 1.81337 3.32945
PRO_629 -4.94226 1.38717 3.05417 -0.08297 8e-05 0.04937 0.4432 -1.14914 -0 -0 -0.25631 0.60312 0 0 0 0 0 -0.13445 0.00272 0.45052 0 -0.5503 0 -2.4119 5.52708 1.97393 3.96402
LEU_630 -5.00235 0.56373 4.52299 -0.47766 0.17497 0.11375 3.11385 -2.14994 -0 -0 -3.96725 0.22773 0 0 0 0 0 0.59257 0.05275 0.32682 0 -0.31196 0 0.18072 -0.32224 0.62802 -1.73349
GLN_631 -6.92187 1.00537 7.32835 -0.55467 0.3169 0.62755 4.1555 -3.14376 -0.01797 -0.06621 -3.77974 -0.26528 0 0 -2.17333 0 0 0.20235 0.28664 0 4.45355 -0.25909 0 -0.18838 5.53129 1.81032 8.34753
PRO_632 -2.49234 0.98016 1.84942 -0.08046 7e-05 0.04793 0.36331 -0.72682 -0 -0 -0.26123 0.59999 0 0 0 0 0 -0.17353 0.00762 0.44807 0 -0.55987 0 -2.4119 5.53686 1.78512 4.91239
GLY_633 -1.40139 0.22643 2.0485 -8e-05 0 0 0.98942 -0.97761 -0.00513 -0.07002 -0.36929 -0.27475 0 0 0 0 0 0.01312 0 0 0 0.71204 0 0.83697 1.64461 0.41544 3.78825
SER_634 -3.47073 0.14156 4.07556 -0.03502 0.00018 0.02208 1.55397 -1.73896 -0.02508 -0.13346 -1.46761 0.0496 0 0 0 0 0 -0.05005 0.00246 0.4286 0 -0.02381 1.7963 -0.77834 1.4997 0.20909 2.05604
ALA_635 -3.19257 0.09946 2.39739 -0.02335 0 0 1.42132 -1.44604 -0.00312 -0.05363 -2.48326 -0.17855 0 0 0 0 0 0.01577 0 0 0 -0.08755 0 1.8394 -0.53454 0.20832 -2.02097
THR_636 -7.93924 1.05501 4.5793 -0.11043 0.05375 0.07245 2.90658 -2.78297 -0 -0 -2.77645 -0.95271 0 0 0 0 0 0.03566 0.01057 0.15202 0 -0.63283 2.29108 -1.0874 -0.21172 0.60108 -4.73628
GLY_637 -5.10981 0.90063 3.26405 -0.00113 0 0 2.19846 -2.1116 -0.0012 -0.02149 -2.03823 -0.35018 0 0 0 0 0 -0.07494 0 0 0 0.55423 0 0.83697 0.72908 0.61703 -0.60813
ILE_638 -9.00491 1.63206 3.01867 -0.49175 0.36296 0.09681 2.48588 -2.58888 -0.01216 -0.06531 -2.12075 -0.15283 0 0 0 0 0 -0.05652 0.47905 0.26796 0 -0.58983 0 0.73287 0.58672 0.99958 -4.42037
ALA_639 -6.07257 0.84817 2.32811 -0.02433 0 0 2.71583 -2.26597 -0.00222 -0.00966 -2.63503 -0.28551 0 0 0 0 0 -0.03097 0 0 0 0.25469 0 1.8394 -0.14983 1.01385 -2.47603
TYR_640 -10.2058 0.68214 3.64418 -0.93535 0.08374 0.20403 2.14277 -2.51878 -0.0214 -0.20749 -2.05213 -0.44547 0 0 -1.00985 0 0 0.01916 0.18169 0 1.78028 -0.341 0.0047 1.2797 0.53804 0.49107 -6.68574
ASP_641 -6.13861 0.88557 6.12372 -0.21665 0.08416 0.68603 3.56062 -2.85118 -0 -0 -4.10186 -1.39053 0 0 -0.76166 -0.95533 0 0.0117 0.00846 0 2.31241 -0.65812 0 -2.3716 1.24667 1.18939 -3.33679
PRO_642 -5.02622 1.07878 3.10141 -0.0954 0.00174 0.05957 1.95571 -1.44596 -0.01505 -0.1343 -0.4409 0.67162 0 0 0 0 0 0.14175 0.00486 0.59677 0 -0.61261 0 -2.4119 0.73796 1.05269 -0.77949
LEU_643 -3.88231 0.60088 3.53846 -0.67965 0.2073 0.27717 1.35495 -1.55812 -0 -0 -1.24444 0.0085 0 0 -0.76166 0 0 -0.13727 0.02805 0.96813 0 -0.06362 0 0.18072 0.16201 0.53576 -0.46515
MET_644 -10.0441 1.67382 3.8309 -0.40926 0.10341 0.17865 2.94793 -2.54052 -0 -0 -1.43051 -0.15129 0 0 0 0 0 -0.04007 0.23611 1.60286 0 0.11364 0 0.60916 0.08284 0.86129 -2.37511
LEU_645 -7.93327 0.96655 2.34438 -0.47846 0.27423 0.09872 1.52052 -2.33495 -0.02892 -0.24921 -0.34986 0.2161 0 0 0 0 0 -0.06521 0.10126 1.15987 0 -0.18698 0 0.18072 -0.05251 0.92654 -3.8905
LYS_646 -5.6313 0.25875 4.78083 -0.46609 0.14216 0.30011 0.96797 -2.04361 -0.04179 -0.19423 -0.48326 -0.21332 0 0 0 0 0 0.03309 0.03262 2.2212 0 -0.0799 0 -1.5107 -0.26951 0.69379 -1.50317
HIS_D_647 -6.21783 0.59244 4.59202 -0.3736 0.00354 0.44014 1.65885 -2.42265 -0.03394 -0.1256 -1.42907 -0.18237 0 0 0 0 0 0.05001 0.03491 0 2.00552 -0.07119 0 -0.45461 -0.29241 0.41883 -1.80701
GLN_648 -1.92777 0.05672 1.15007 -0.67996 0.1473 0.68984 0.23529 -0.72446 -0.01387 -0.11492 0.46455 -0.73739 0 0 0 0 0 0.15751 0.01896 0 2.3102 0.06206 0 -0.18838 0.22364 0.61949 1.7489
CYS:disulfide_649 -4.79568 1.5026 2.45911 -0.05199 1e-05 0.0303 0.98664 -1.62344 -0.01676 -0.14511 -1.35592 -0.44509 0 0 0 0 -0.2667 -0.03643 0.82724 1.13361 0 -0.0999 0 3.6196 0.88273 1.69418 4.29899
VAL_650 -4.07456 0.67659 1.73665 -0.32454 0.29323 0.08018 1.31949 -1.42767 -0 -0 -0.4408 -0.93219 0 0 -0.82006 0 0 0.86929 0.0043 0.50642 0 0.40743 0 1.9342 6.13942 3.05291 9.00028
CYS:disulfide_651 -7.23971 2.15958 4.2512 -0.06411 0.088 0.08214 2.69543 -2.50762 -0 -0 -2.31177 -0.20548 0 0 -1.07458 0 -0.2667 0.39668 0.19885 2.21777 0 -0.08692 0 3.6196 7.67411 3.48231 13.1088
GLY_652 -2.9244 0.62822 3.36162 -4e-05 0 0 2.11879 -1.66356 -0 -0 -2.61365 -0.4053 0 0 -0.50469 0 0 -0.22324 0 0 0 0.23422 0 0.83697 2.70036 1.50172 3.04703
ASN_653 -1.49143 0.29158 2.27428 -0.18246 0.02919 0.27005 1.03501 -1.05469 -0.01676 -0.14511 -0.31571 -0.37893 0 0 0 0 0 -0.08731 0.0029 0 1.56484 0.07746 0 -0.93687 0.52505 0.41364 1.87473
SER_654 -3.65604 0.53911 4.14374 -0.03116 0.03102 0.02974 2.09856 -1.91182 -0 -0 -2.46056 0.11046 0 0 0 0 0 0.09372 0.00706 0.54427 0 0.09357 0.60008 -0.77834 0.12483 0.23905 -0.18272
THR_655 -4.59743 0.83199 3.54882 -0.169 0.07967 0.06112 2.09563 -2.0479 -0.00887 -0.15471 -2.72328 0.19006 0 0 -0.78291 0 0 -0.11363 0.08884 0.05075 0 0.05151 2.24059 -1.0874 0.22608 0.7719 -1.44816
THR_656 -4.11517 0.67809 2.71007 -0.1209 0.02108 0.08549 1.62569 -1.59872 -0 -0 -1.38105 -0.8734 0 0 -1.38796 0 0 0.00605 0.00193 0.10615 0 0.98712 4.01746 -1.0874 1.06117 1.28822 2.02392
HIS_657 -6.00314 0.91516 6.61402 -0.5 0.03894 0.37555 3.24224 -2.92918 -0.00257 -0.03291 -2.62443 -0.9116 0 0 -1.92306 0 0 -0.0536 0.00074 0 1.50611 -0.06395 0 -0.45461 0.67684 1.44939 -0.68007
PRO_658 -2.62049 0.50269 1.79448 -0.06754 0 0.042 0.48299 -0.71148 -0 -0 0.26119 0.56623 0 0 0 0 0 -0.22657 0.09187 0.20966 0 -0.80559 0 -2.4119 -0.10228 1.16017 -1.83456
GLU_659 -2.53025 0.2331 2.6311 -0.23721 0.04255 0.42258 1.07463 -1.17685 -0 -0 -0.99282 -0.44681 0 0 -1.20199 0 0 0.03641 0.00261 0 2.97272 0.21656 0 -2.7348 1.63761 0.46063 0.40975
HIS_D_660 -8.80718 0.63992 7.14615 -0.85061 0.02255 1.13148 2.96949 -3.7332 -0.00257 -0.03291 -2.58876 -0.35455 0 0 -2.1408 0 0 0.03621 0.72576 0 2.96477 -0.28836 0 -0.45461 1.31268 0.45724 -1.84732
ALA_661 -6.04522 0.97098 1.94939 -0.02547 0.00135 0 2.05324 -2.023 -0.01376 -0.09218 -1.8491 -0.3518 0 0 0 0 0 0.49955 0 0 0 0.09206 0 1.8394 -0.16582 0.77942 -2.38097
GLY_662 -4.70859 0.72449 3.52216 -6e-05 0 0 1.69722 -2.07316 -0.00139 -0.02568 -0.6628 -0.38315 0 0 0 0 0 0.02377 0 0 0 -0.05611 0 0.83697 0.94894 0.94415 0.78676
ARG_663 -8.75501 0.73411 8.07387 -0.43976 0.05188 0.222 3.20209 -3.88102 -0.04511 -0.19854 -1.76199 0.18416 0 0 0 0 0 -0.02673 0.1118 2.02338 0 -0.10073 0 -1.2888 1.05943 0.81714 -0.01783
ILE_664 -9.58302 1.30856 2.96476 -0.49913 0.32952 0.09141 1.66991 -2.77144 -0.00653 -0.02533 -0.58939 0.44453 0 0 0 0 0 -0.04241 0.08822 1.06887 0 -0.04063 0 0.73287 0.02631 0.56174 -4.27118
GLN_665 -6.98361 0.67716 6.33866 -0.33649 0.01823 0.16403 3.64669 -3.23691 -0.01113 -0.08313 -4.32484 -0.46192 0 0 -2.39932 0 0 0.05409 0.11678 0 3.74281 0.05912 0 -0.18838 -0.00485 0.59836 -2.61467
SER_666 -5.46306 0.39419 5.00944 -0.03236 0 0.07165 2.26094 -2.43254 -0.00748 -0.12903 -1.88023 -0.49213 0 0 0 0 0 -0.03314 0.04768 0.81173 0 0.32232 0.70459 -0.77834 0.08978 0.50466 -1.03132
ILE_667 -9.27955 0.82864 3.78893 -0.51097 0.3722 0.10217 2.55764 -2.82515 -0 -0 -1.62639 0.0702 0 0 0 0 0 -0.0677 0.07034 0.46144 0 -0.46753 0 0.73287 0.15443 0.34676 -5.29167
TRP_668 -10.4663 0.57605 4.72369 -1.36395 0.08718 0.60491 2.50437 -3.21462 -0.01216 -0.06531 -2.10452 -0.23907 0 0 0 0 0 0.00954 0.19851 0 1.77396 -0.12649 0 1.6906 0.0004 0.42433 -4.99885
SER_669 -4.56672 0.31937 5.54996 -0.029 0 0.06663 2.8194 -2.65572 -0 -0 -2.58728 -0.54267 0 0 0 0 0 0.02381 3e-05 0.7886 0 0.32985 0.60003 -0.77834 -0.02416 0.40957 -0.27665
ARG_670 -6.96243 0.46663 7.9366 -0.88721 0.28877 0.65634 3.47919 -3.50863 -0.02952 -0.27385 -3.88982 0.16667 0 0 0 -0.34401 0 0.01592 0.00794 2.90534 0 -0.11188 0 -1.2888 -0.17359 0.37529 -1.17105
LEU_671 -9.63624 1.04792 3.5954 -0.43171 0.11107 0.08774 2.68526 -3.03399 -0 -0 -2.39659 0.19182 0 0 0 0 0 0.1744 0.08027 0.31933 0 -0.27512 0 0.18072 -0.40258 0.65728 -7.045
GLN_672 -5.53259 0.54489 5.23179 -0.83462 0.09623 0.87491 2.21218 -2.61811 -0.00935 -0.06351 -1.99768 -0.74837 0 0 0 0 0 -0.02581 0.05774 0 2.87077 -0.07817 0 -0.18838 -0.25696 0.67832 0.21329
GLU_673 -4.22335 0.30955 5.37957 -0.3534 0.15128 0.43716 2.37938 -2.34019 -0 -0 -2.5864 -0.65233 0 0 0 -0.34401 0 0.0055 0.09225 0 3.24406 -0.17027 0 -2.7348 -0.30874 0.49289 -1.22185
THR_674 -4.0606 0.22615 4.29441 -0.12633 0.09227 0.07711 1.8912 -2.06142 -0 -0 -1.82384 -0.96962 0 0 0 -0.39064 0 -0.07802 0.13094 0.01534 0 -0.14214 2.24836 -1.0874 -0.41406 0.51428 -1.66401
GLY_675 -2.86521 0.29863 3.65359 -6e-05 0 0 1.83181 -1.82823 -0.01502 -0.09338 -2.01926 -0.41441 0 0 0 0 0 -0.18371 0 0 0 -1.45978 0 0.83697 -0.74936 0.31047 -2.69694
LEU_676 -8.31442 1.90974 2.84848 -0.70152 0.83693 0.28117 2.50934 -2.46861 -0 -0 -1.07718 -0.06413 0 0 0 0 0 0.09165 0.06407 1.17057 0 -0.18149 0 0.18072 -0.53084 0.68547 -2.76005
LEU_677 -8.98027 1.47144 3.28507 -0.5315 0.25421 0.15982 1.87443 -2.61181 -0 -0 -0.75965 0.15586 0 0 0 0 0 0.04509 0.01228 0.10125 0 0.01675 0 0.18072 0.20365 1.09745 -4.0252
ASN_678 -2.76038 0.35013 3.31794 -0.17621 0.02265 0.26791 1.50885 -1.61542 -0.00935 -0.06351 -1.02358 -0.36659 0 0 0 0 0 -0.04348 0.00794 0 1.53338 0.05449 0 -0.93687 0.12321 0.56283 0.75394
LYS_679 -4.16559 0.52442 3.93767 -0.32461 0.05959 0.19095 2.28947 -1.90303 -0.01502 -0.09338 -2.70143 -0.25125 0 0 0 -0.83392 0 -0.06029 0.06862 1.76889 0 0.02167 0 -1.5107 -0.21759 0.30016 -2.91537
CYS_680 -6.88487 0.6144 3.0146 -0.0456 0.00011 0.01659 1.43789 -1.7982 -0 -0 -1.49525 -0.3991 0 0 0 0 0 0.16695 0.00015 0.24494 0 0.12491 0 3.6196 -0.04436 0.47153 -0.95573
GLU_681 -4.51187 0.29984 4.13316 -0.21027 0.03495 0.29857 2.32426 -2.10531 -0 -0 -3.50987 -0.4488 0 0 0 0 0 0.02366 0.02779 0 3.10926 -0.05027 0 -2.7348 0.0333 0.49596 -2.79045
ARG_682 -4.91474 0.25191 3.7704 -0.50411 0.06429 0.26264 1.3086 -1.86162 -0.00713 -0.02155 -1.19648 0.57666 0 0 -1.00985 0 0 -0.01465 0.03132 1.92986 0 -0.00372 0 -1.2888 -0.16852 0.51537 -2.28014
ILE_683 -8.15328 0.8661 2.90915 -0.58709 0.28907 0.10985 1.81345 -2.36376 -0.0001 -0.00025 -1.59393 0.30361 0 0 0 0 0 -0.04491 0.15407 0.9506 0 -0.76029 0 0.73287 -0.35921 0.70153 -5.03252
GLN_684 -2.8602 0.07361 3.1931 -0.73158 0.1127 0.53528 1.27061 -1.47718 -0.01739 -0.14592 -1.85918 -0.25825 0 0 -0.81298 -0.95533 0 -0.0662 0.07698 0 2.79709 0.1728 0 -0.18838 -0.25622 0.58257 -0.81408
GLY_685 -3.37012 0.11076 2.00895 -0.00024 0 0 0.78589 -1.24059 -0.0001 -0.00025 -0.85541 -0.17652 0 0 -0.81298 0 0 -0.09595 0 0 0 -0.80351 0 0.83697 0.0068 0.30295 -3.30334
ARG_686 -5.10687 0.32228 5.34083 -0.81434 0.24922 0.6109 2.52349 -2.51315 -0 -0 -2.0674 -0.03683 0 0 0 -1.34109 0 0.01367 0.1311 2.4234 0 -0.06396 0 -1.2888 0.01784 0.40578 -1.19394
LYS_687 -4.60054 0.32793 2.91671 -0.32147 0.04441 0.1699 0.29308 -1.10242 -0 -0 0.22204 -0.0465 0 0 0 0 0 -0.04054 0.01083 2.3607 0 0.10887 0 -1.5107 0.00869 0.5029 -0.65611
ALA_688 -3.66712 0.20844 1.48058 -0.02618 0.00047 0 1.34779 -1.29707 -0.0122 -0.07435 -1.35635 -0.23152 0 0 0 0 0 -0.07705 0 0 0 0.01554 0 1.8394 -0.43736 0.43102 -1.85594
SER_689 -3.69241 0.3471 4.50085 -0.02631 0 0.06182 2.44654 -2.11188 -0.00245 -0.03557 -2.57726 -0.58429 0 0 0 0 0 0.0552 0.00769 0.42749 0 -0.18986 0.62966 -0.77834 -0.33411 0.29099 -1.56516
LEU_690 -6.88148 0.70727 4.23722 -0.49999 0.16147 0.10909 2.00211 -2.52922 -0 -0 -0.97245 0.02712 0 0 0 0 0 -0.03995 0.04115 3.20087 0 -0.22051 0 0.18072 -0.01964 0.36662 -0.12958
GLU_691 -2.71403 0.15594 3.79479 -0.43519 0.17207 1.36153 1.17122 -1.58113 -0.0092 -0.07978 -0.93426 -3.07025 0 0 0 0 0 -0.05796 0.04327 0 3.69308 -0.27581 0 -2.7348 -0.37331 0.45017 -1.42365
GLU_692 -5.68008 0.55435 5.79748 -0.18838 0.02297 0.26563 3.09471 -2.87419 -0.03481 -0.2576 -3.14779 -0.53377 0 0 0 -0.8393 0 -0.03536 0.02936 0 2.97046 -0.1104 0 -2.7348 -0.11351 0.42103 -3.39399
ILE_693 -10.0481 2.41822 3.71847 -0.48821 0.49175 0.09575 2.95726 -3.03305 -0 -0 -2.18746 0.09508 0 0 0 0 0 0.11113 0.41297 0.5411 0 -0.40244 0 0.73287 0.18387 1.06453 -3.3363
GLN_694 -6.26361 0.38324 5.52296 -0.29357 0.05805 0.25798 1.96856 -2.586 -0.01477 -0.09028 -1.15088 -0.55411 0 0 0 -0.78088 0 0.16657 0.00747 0 2.87182 -0.05665 0 -0.18838 0.14654 1.10254 0.50659
LEU_695 -6.1588 0.6949 2.96537 -0.46292 0.18239 0.11481 1.65391 -1.92798 -0 -0 -0.79418 0.17548 0 0 0 0 0 0.03857 0.13346 0.28109 0 -0.31452 0 0.18072 -0.07302 0.47121 -2.83951
VAL_696 -6.16251 1.16144 1.45212 -0.31333 0.30163 0.07548 1.12403 -1.74008 -0.02363 -0.14734 0.13972 -0.61401 0 0 0 0 0 0.08585 0.06578 0.31146 0 -0.44378 0 1.9342 -0.03156 0.52524 -2.29929
HIS_D_697 -8.72549 0.51379 6.00533 -0.4099 0.0146 0.48642 2.74129 -3.4149 -0 -0 -2.28385 -0.13219 0 0 -1.25918 0 0 0.01498 0.02404 0 1.90884 -0.03705 0 -0.45461 0.09777 0.65784 -4.25226
SER_698 -5.20684 0.26565 6.45986 -0.04024 0 0.07228 3.24594 -2.80889 -0.01161 -0.12127 -5.05004 -0.03518 0 0 -0.76364 0 0 -0.0209 0.05507 0.22075 0 -0.37827 1.72134 -0.77834 -0.34824 0.5797 -2.94286
GLU_699 -3.87947 0.11634 4.41109 -0.46264 0.28903 1.46227 1.84206 -2.00504 -0.04209 -0.21445 -1.41565 -3.06522 0 0 0 0 0 -0.02991 0.01745 0 4.00758 -0.27572 0 -2.7348 -0.58281 0.3344 -2.22758
HIS_D_700 -3.91098 0.24549 4.23733 -0.64058 0.0072 0.65476 1.57505 -2.06059 -0.02936 -0.15313 -0.76057 -0.32768 0 0 0 0 0 0.00302 0.00079 0 1.53856 -0.22349 0 -0.45461 -0.22604 0.13969 -0.38513
HIS_701 -7.69183 0.25713 7.55324 -0.67762 0.01137 0.72272 3.12245 -3.69153 -0.00319 -0.02103 -2.99579 -0.23737 0 0 -1.65518 0 0 -0.00994 0.0582 0 1.63785 -0.10513 0 -0.45461 0.06492 0.15632 -3.95904
SER_702 -7.51037 0.68961 6.68856 -0.03769 0.00013 0.04744 3.55137 -3.35866 -0.01004 -0.09741 -2.88274 -0.77283 0 0 0 -0.78088 0 0.01379 0.10663 0.48861 0 0.18772 1.83074 -0.77834 -0.20885 0.51945 -2.31375
LEU_703 -4.91285 0.45358 4.67204 -0.68766 0.24516 0.26079 2.26009 -2.44498 -0 -0 -1.17144 0.09065 0 0 0 0 0 0.00507 0.0011 0.80675 0 -0.21077 0 0.18072 -0.21767 0.5917 -0.07773
LEU_704 -4.19599 0.15638 3.84865 -0.48379 0.19424 0.11439 1.41429 -2.02201 -0.00052 -0.01454 -1.06165 0.23166 0 0 0 0 0 -0.03676 0.0182 0.33599 0 -0.2842 0 0.18072 -0.17771 0.38022 -1.40242
TYR_705 -9.93532 1.14797 5.14367 -0.89087 0.07689 0.32954 3.49914 -3.30083 -0.01426 -0.12638 -2.17491 -0.23272 0 0 -1.04039 0 0 0.09841 9e-05 0 1.94171 -0.2016 0.00869 1.2797 -0.04009 0.594 -3.83757
GLY_706 -3.24003 0.17393 2.84201 -6e-05 0 0 0.98456 -1.68706 -0.00319 -0.02103 -1.42434 -0.34713 0 0 0 0 0 -0.0791 0 0 0 0.28767 0 0.83697 0.14654 0.76115 -0.76912
THR_707 -3.98799 0.52316 3.90318 -0.18854 0.10161 0.06727 2.11375 -1.98 -0.02794 -0.28498 -2.5698 -0.85189 0 0 -0.72866 0 0 -0.00937 0.02397 0.76481 0 -0.54217 2.29774 -1.0874 0.27425 0.5949 -1.59408
ASN_708 -2.78793 0.42795 2.10848 -0.28114 0.04967 0.54831 0.78982 -1.13069 -0.01368 -0.15859 -0.31956 -0.77204 0 0 0 0 0 0.25463 0.04576 0 2.4558 -0.38303 0 -0.93687 0.20705 0.91903 1.02297
PRO_709 -2.7831 0.44061 1.65159 -0.14482 0.00064 0.10559 0.4747 -0.82243 -0 -0 -0.10893 0.15435 0 0 0 0 0 0.04286 0.01754 0.16895 0 -1.12167 0 -2.4119 -0.42237 1.09602 -3.66237
LEU_710 -2.41174 0.24183 2.04116 -0.50835 0.20366 0.15708 0.68355 -1.11317 -0 -0 0.22087 -0.0626 0 0 0 0 0 0.04508 0.09294 0.66511 0 0.14174 0 0.18072 0.88748 0.56188 2.02722
ASP_711 -4.06822 0.45782 5.27222 -0.11511 0.01666 0.3553 2.86176 -2.28536 -0 -0 -4.64002 -0.21919 0 0 0 -0.22117 0 -0.06894 0.00223 0 2.3219 -0.36944 0 -2.3716 0.85354 0.27802 -1.93959
GLY_712 -2.58421 0.21713 2.82761 -4e-05 0 0 1.11276 -1.45573 -0 -0 -0.1369 -0.41395 0 0 0 0 0 -0.15397 0 0 0 0.39629 0 0.83697 -0.3235 0.19435 0.51682
GLN_713 -1.98458 0.23727 2.29844 -0.6884 0.10217 0.76487 0.43684 -1.09872 -0 -0 0.12956 -0.6366 0 0 0 0 0 0.01767 0.00139 0 2.2315 -0.20186 0 -0.18838 -0.22853 0.10227 1.29491
LYS_714 -4.82341 0.34944 4.80476 -0.44777 0.17021 0.2466 2.43155 -2.22393 -0.01027 -0.07916 -2.64274 -0.07471 0 0 0 -0.22117 0 -0.02524 0.10811 2.82218 0 -0.23409 0 -1.5107 -0.25269 0.3584 -1.25465
LEU_715 -6.40695 0.58387 2.65773 -0.492 0.21537 0.17736 1.77108 -1.89111 -0 -0 -0.87767 -0.09244 0 0 0 0 0 0.04713 0.63201 1.03541 0 0.1978 0 0.18072 0.54608 0.52473 -1.19086
ASP_716 -5.11074 0.69644 7.243 -0.20591 0.02858 0.64195 4.14463 -3.02981 -0.03091 -0.1561 -5.99978 -0.94608 0 0 -0.88872 -1.76956 0 -0.04108 0.00703 0 2.73139 -0.69253 0 -2.3716 0.3758 1.09545 -4.27855
PRO_717 -2.61374 0.51494 2.42587 -0.07707 0 0.047 1.27649 -0.9795 -0 -0 0.13767 0.56787 0 0 0 0 0 -0.18652 0.02581 0.38229 0 -0.67577 0 -2.4119 -0.14272 1.27708 -0.4322
ARG_718 -3.85097 0.27996 5.09727 -0.70853 0.128 0.48375 2.93259 -2.15031 -0.01811 -0.10637 -4.68141 0.63994 0 0 -0.88872 -1.76956 0 -0.0415 0.05724 1.54218 0 -0.0815 0 -1.2888 -0.27656 0.58783 -4.11356
ILE_719 -6.68433 1.23296 3.46135 -0.51612 0.56553 0.10394 2.61173 -2.17644 -0 -0 -1.8914 -0.03572 0 0 0 0 0 -0.01802 0.07905 0.77769 0 -0.28164 0 0.73287 -0.29834 0.59318 -1.74371
LEU_720 -3.88837 0.54356 3.50532 -0.70583 0.24435 0.30867 1.05795 -1.68799 -0.03091 -0.1561 -0.55254 0.01331 0 0 0 0 0 -0.1037 0.00177 0.86819 0 0.01907 0 0.18072 0.16899 0.62634 0.41279
LEU_721 -2.51809 0.30296 2.64784 -0.48635 0.21038 0.12107 1.37137 -1.27343 -0 -0 -0.37039 0.22627 0 0 0 0 0 -0.08151 0.04171 0.29525 0 -0.254 0 0.18072 0.06841 0.41201 0.89423
GLY_722 -1.66012 0.29124 2.37089 -6e-05 0 0 0.8435 -1.13202 -0.01811 -0.10637 -0.66575 -0.36232 0 0 0 0 0 -0.14024 0 0 0 0.45524 0 0.83697 -0.13564 0.43019 1.00741
ASP_723 -1.69387 0.08305 2.57968 -0.26369 0.05533 0.8678 0.99924 -1.15498 -0.01483 -0.12054 -0.49474 -0.36413 0 0 0 0 0 0.0214 0.05903 0 2.08889 -0.5923 0 -2.3716 -0.13652 0.42054 -0.03226
ASP_724 -3.83807 0.28975 4.96117 -0.21677 0.0967 0.68906 2.51733 -2.13232 -0 -0 -3.78779 -1.44167 0 0 -0.61814 0 0 -0.04782 0.04448 0 2.06501 -0.69976 0 -2.3716 -0.35006 0.32177 -4.51874
SER_725 -3.53673 0.1929 3.57666 -0.03578 0.01047 0.06667 1.54898 -1.73936 -0.01483 -0.12054 -0.08854 -0.62587 0 0 0 0 0 0.31118 0.00127 0.43465 0 -0.07442 0.60695 -0.77834 0.00281 0.29978 0.03792
GLN_726 -1.99675 0.07985 2.50681 -0.91132 0.18452 1.01576 1.28445 -1.04818 -0 -0 -1.21029 -0.99765 0 0 -0.61814 0 0 -0.0804 0.00178 0 2.84137 -0.20983 0 -0.18838 0.02669 0.36385 1.04415
LYS_727 -2.4767 0.25245 1.65366 -0.335 0.06532 0.20561 0.24452 -0.9066 -0 -0 0.01583 -0.29844 0 0 0 0 0 0.25899 0.00549 1.79791 0 0.10305 0 -1.5107 -0.18623 0.30845 -0.80238
PHE_728 -8.217 0.95768 3.25208 -0.68356 0.15055 0.38098 1.54513 -2.56548 -0 -0 0.73599 0.26599 0 0 0 0 0 0.03737 0.00213 0 1.94348 -0.32757 0 1.0402 -0.18072 0.44233 -1.22041
PHE_729 -2.87169 0.24581 1.36727 -1.00459 0.20175 0.4858 0.28291 -0.89512 -0.00939 -0.06847 0.51083 -0.77718 0 0 0 0 0 -0.03385 0.07365 0 3.10327 0.01923 0 1.0402 -0.37328 0.66314 1.96028
SER_730 -4.02743 0.75233 3.55554 -0.01472 0 0.03007 1.61488 -1.66701 -0.00939 -0.06847 -0.66141 -0.84052 0 0 0 0 0 0.0804 0.01096 0.39465 0 -0.19428 0.60031 -0.77834 1.03996 0.55594 0.37345
SER_731 -4.99475 0.86679 3.54399 -0.02731 0 0.06693 1.78017 -1.78449 -0.01504 -0.22933 -2.36358 0.10305 0 0 0 0 0 0.02318 0.00191 0.09702 0 -0.48985 0.62983 -0.77834 1.18798 0.75682 -1.62502
LEU_732 -6.66033 1.65845 3.60287 -0.70299 0.24041 0.32318 2.13081 -2.24773 -0.01027 -0.07916 -1.84576 0.05103 0 0 0 0 0 -0.08266 0.02581 1.25589 0 -0.2769 0 0.18072 1.04036 2.00845 0.61217
PRO_733 -6.12357 1.88438 2.81671 -0.08203 0.00014 0.04878 0.94917 -1.27177 -0 -0 0.32153 0.61082 0 0 0 0 0 0.06174 0.01388 0.3533 0 -0.75162 0 -2.4119 1.18644 2.08567 -0.30832
CYS_734 -5.76594 1.0974 3.51706 -0.09403 0.02313 0.07512 1.65398 -2.05081 -0.06019 -0.37768 -0.02409 -0.12437 0 0 0 0 0 0.11675 0.00131 0.62478 0 -0.06576 0 3.6196 0.56663 0.76846 3.50136
GLY_735 -2.68578 0.07388 2.47713 -4e-05 0 0 1.25722 -1.37752 -0 -0 -1.17895 -0.41652 0 0 0 0 0 0.08547 0 0 0 -0.77584 0 0.83697 0.31603 0.36013 -1.02782
GLY_736 -4.13923 0.45088 4.17975 -0.0002 0 0 2.08555 -2.2202 -0.05062 -0.19978 -0.38003 -0.19185 0 0 0 0 0 -0.04458 0 0 0 -1.4784 0 0.83697 0.14972 0.55607 -0.44594
LEU_737 -3.75225 0.76489 3.27706 -0.70361 0.25438 0.28678 1.76988 -1.63619 -0 -0 0.24889 0.0686 0 0 0 0 0 -0.09699 0.02064 0.93559 0 -0.17716 0 0.18072 0.29098 0.5858 2.31801
GLY_738 -1.62414 0.23302 1.98727 -4e-05 0 0 0.63261 -1.03316 -0 -0 0.25877 -0.41043 0 0 0 0 0 -0.21922 0 0 0 0.23511 0 0.83697 0.32551 0.32436 1.54664
VAL_739 -4.9748 1.05637 2.31444 -0.37544 0.28588 0.09491 1.66073 -1.73571 -0 -0 -1.71161 -0.14154 0 0 0 0 0 -0.04565 0.15145 0.74722 0 0.19821 0 1.9342 0.19905 0.42211 0.07982
ASP_740 -3.73741 0.46283 3.96438 -0.19401 0.03954 0.68061 1.54392 -1.9258 -0.00547 -0.05143 -1.41284 -1.34082 0 0 0 -0.53203 0 -0.06826 0.00074 0 1.94652 -0.53136 0 -2.3716 0.13301 0.58822 -2.81125
SER_741 -4.51754 0.53016 5.37225 -0.02852 0 0.04844 2.93574 -2.40142 -0 -0 -2.43432 -1.13596 0 0 -0.77468 -0.17946 0 0.0573 0.08947 1.0535 0 -0.45449 0.66602 -0.77834 0.33737 0.42462 -1.18984
ASP_742 -3.3288 0.27376 3.70496 -0.11113 0.00763 0.33768 1.75811 -1.82631 -0 -0 -1.55075 -0.39122 0 0 0 0 0 -0.09854 0.00199 0 1.77911 -0.02388 0 -2.3716 -0.16827 0.29601 -1.71125
THR_743 -2.98672 0.32802 3.40499 -0.1278 0.07499 0.06742 1.28679 -1.53308 -0 -0 -0.90229 -0.93169 0 0 -0.77468 -0.17946 0 0.18554 0.00303 0.05476 0 -0.02942 2.26142 -1.0874 -0.33113 0.32312 -0.8936
ILE_744 -5.73784 0.50025 4.7823 -0.4798 0.34437 0.09311 2.604 -2.48347 -0 -0 -1.6361 -0.1015 0 0 0 0 0 -0.02623 0.04464 0.66564 0 -0.5502 0 0.73287 -0.04898 0.35003 -0.94692
TRP_745 -8.56638 0.50119 6.63671 -1.10003 0.15772 0.35684 3.38088 -3.42936 -0 -0 -3.53228 -0.47917 0 0 0 -0.53203 0 -0.02728 0.21708 0 1.81387 0.08962 0 1.6906 -0.0878 0.55209 -2.35774
ASN_746 -5.61726 0.16105 6.47544 -0.17216 0.02087 0.2527 2.6988 -2.94753 -0.01478 -0.15889 -3.68924 -0.33549 0 0 0 0 0 -0.04991 0.00067 0 1.437 0.21314 0 -0.93687 -0.18128 0.43289 -2.41085
GLU_747 -4.97708 0.27632 5.52937 -0.38429 0.04118 0.73817 2.36062 -2.62917 -0 -0 -1.99322 -0.40876 0 0 0 0 0 0.06878 0.10296 0 3.4289 -0.23249 0 -2.7348 -0.12042 0.19455 -0.73939
LEU_748 -5.81095 0.28876 4.08563 -0.4671 0.16596 0.10623 2.26285 -2.31967 -0 -0 -1.83383 0.21443 0 0 0 0 0 -0.0063 0.01591 0.35673 0 -0.27671 0 0.18072 -0.24659 0.25732 -3.02661
ARG_749 -7.14663 0.31657 6.80329 -0.44429 0.08032 0.22772 2.86644 -3.20186 -0.01478 -0.15889 -3.1677 0.25055 0 0 0 0 0 0.1236 0.28593 2.0487 0 -0.09087 0 -1.2888 -0.30106 0.46303 -2.34873
SER_750 -6.16001 0.38116 6.18596 -0.03186 9e-05 0.02204 3.30049 -3.04091 -0.00061 -0.00178 -3.56456 -0.01785 0 0 0 0 0 0.08812 0.00505 0.48272 0 0.30332 1.78842 -0.77834 -0.16136 0.47326 -0.72664
SER_751 -5.88323 0.33025 6.00179 -0.02672 0 0.06167 3.38453 -3.12153 -0.00052 -0.01454 -2.64187 -0.59049 0 0 0 0 0 0.06311 0.00339 0.67484 0 0.33917 0.64534 -0.77834 0.1163 0.24252 -1.19433
GLY_752 -3.71879 0.2339 4.53504 -4e-05 0 0 2.11999 -2.23982 -0 -0 -1.70493 -0.42075 0 0 0 0 0 0.05994 0 0 0 0.55751 0 0.83697 0.43725 0.20429 0.90057
ALA_753 -6.30232 0.50105 4.74129 -0.02168 0 0 3.6418 -3.06498 -0 -0 -2.80831 -0.37314 0 0 0 0 0 0.09044 0 0 0 -0.24032 0 1.8394 0.09992 0.23078 -1.66606
ALA_754 -6.69315 1.35544 4.78231 -0.0211 0 0 3.66618 -3.27005 -0.00747 -0.05717 -2.69551 -0.3645 0 0 0 0 0 -0.04609 0 0 0 -0.24071 0 1.8394 -0.42651 0.47274 -1.70619
ARG_755 -10.679 0.86076 10.5881 -0.45345 0.04489 0.22409 5.62425 -5.04369 -0 -0 -5.45832 0.37356 0 0 -1.76905 0 0 0.0874 0.18755 2.11679 0 -0.13484 0 -1.2888 -0.31039 0.82804 -4.20207
MET_756 -10.2402 0.95866 7.23736 -0.69935 0.19777 0.18902 2.51804 -3.48467 -0 -0 -2.66878 -0.00632 0 0 0 0 0 0.00802 0.17141 1.01992 0 0.01304 0 0.60916 -0.11421 0.78728 -3.50385
ALA_757 -6.82933 0.86074 4.07853 -0.02208 0 0 3.042 -2.93324 -0 -0 -2.52306 -0.36424 0 0 0 0 0 -0.02151 0 0 0 -0.33457 0 1.8394 -0.2901 0.52391 -2.97355
VAL_758 -8.3823 2.31945 3.55268 -0.32533 0.42691 0.07155 2.79332 -2.90731 -0 -0 -2.57054 0.02753 0 0 0 0 0 -0.05238 0.00265 0.02349 0 -0.38699 0 1.9342 -0.19791 0.71601 -2.95497
GLY_759 -4.95355 0.36143 5.08034 -4e-05 0 0 2.52737 -2.68132 -0.03596 -0.21426 -1.73845 -0.44242 0 0 0 0 0 -0.07944 0 0 0 0.44134 0 0.83697 0.22583 0.60615 -0.06601
CYS_760 -8.23143 0.88206 4.76563 -0.04317 0 0.01417 2.6362 -2.86634 -0 -0 -2.98938 0.00059 0 0 0 0 0 0.03665 0.0087 0.38155 0 0.26524 0 3.6196 0.44197 0.4133 -0.66465
VAL_761 -7.46389 0.48405 3.36841 -0.31306 0.2524 0.0728 2.75935 -2.7786 -0 -0 -2.19375 -0.23404 0 0 0 0 0 -0.07022 0.02621 0.12988 0 -0.32979 0 1.9342 0.23657 0.50036 -3.61912
ILE_762 -8.69284 0.83768 5.23844 -0.51052 0.4219 0.10674 3.21219 -3.29332 -0 -0 -2.38463 -0.04174 0 0 0 0 0 -0.0643 0.14669 0.56705 0 -0.4582 0 0.73287 -0.04903 0.7256 -3.50543
GLU_763 -5.85622 0.19109 6.89918 -0.61589 0.1328 1.12363 3.10394 -3.03362 -0 -0 -3.76337 -0.68936 0 0 0 -0.50179 0 0.03657 0.00416 0 3.43993 -0.2593 0 -2.7348 -0.23767 0.66835 -2.09237
LEU_764 -10.2643 1.38062 3.98316 -0.65656 0.22851 0.19078 2.64084 -3.52557 -0.01628 -0.08275 -1.59249 0.20144 0 0 0 0 0 0.01548 0.12199 0.76981 0 -0.18416 0 0.18072 -0.16385 0.67025 -6.10232
ALA_765 -6.9038 0.62969 3.19793 -0.02329 0 0 2.94839 -2.90742 -0 -0 -2.48837 -0.35175 0 0 0 0 0 -0.00287 0 0 0 -0.27853 0 1.8394 -0.19727 0.73118 -3.8067
SER_766 -5.65324 0.25018 5.62847 -0.02698 0 0.06251 3.21288 -2.92067 -0 -0 -2.4635 -0.59971 0 0 0 0 0 -0.01061 0.00546 0.64519 0 0.34629 0.60226 -0.77834 -0.13503 0.2634 -1.57145
LYS_767 -7.62134 0.40419 7.41004 -0.36434 0.04334 0.17877 3.31524 -3.31875 -0.03801 -0.16167 -4.03992 0.34177 0 0 0 0 0 0.02823 0.00399 2.48664 0 -0.02323 0 -1.5107 -0.10689 0.22056 -2.75209
VAL_768 -9.41087 0.9108 4.17515 -0.30421 0.19185 0.06671 2.47316 -3.37333 -0 -0 -1.92237 -0.1451 0 0 0 0 0 -0.0658 0.01538 0.13645 0 -0.35578 0 1.9342 -0.27782 0.35288 -5.59869
ALA_769 -5.1399 0.64051 2.0697 -0.02259 0 0 1.77545 -1.92006 -0 -0 -1.2617 -0.32927 0 0 0 0 0 -0.03881 0 0 0 -0.38613 0 1.8394 -0.31226 0.45931 -2.62634
SER_770 -3.27606 0.18371 3.66499 -0.02865 0.01388 0.02839 1.24691 -1.73823 -0 -0 -1.08332 -0.25824 0 0 0 0 0 -0.06014 0.0252 0.87679 0 -0.29716 0.603 -0.77834 -0.60934 0.41066 -1.07594
GLY_771 -2.10484 0.10797 2.60075 -5e-05 0 0 1.05674 -1.30571 -0 -3e-05 -0.96905 -0.39307 0 0 0 0 0 -0.17315 0 0 0 -1.35015 0 0.83697 -0.73078 0.30332 -2.12108
GLU_772 -3.09365 0.10415 3.65256 -0.20584 0.03847 0.3043 1.13665 -1.50297 -0.03715 -0.17455 -0.94411 -0.57191 0 0 0 0 0 -0.00399 0.01745 0 3.04855 -0.10291 0 -2.7348 -0.30378 0.22841 -1.14513
LEU_773 -8.58039 0.89237 3.65019 -0.46518 0.16046 0.0827 1.53906 -2.72479 -0.00207 -0.00874 -0.54759 0.19679 0 0 0 0 0 0.06822 0.28785 1.00232 0 -0.28102 0 0.18072 0.00291 0.54267 -4.00352
LYS_774 -8.68545 0.82855 7.96267 -0.44934 0.06455 0.23237 3.41194 -3.42545 -0.01995 -0.06344 -4.22605 0.03464 0 0 -1.3358 0 0 0.0074 0.67756 1.82368 0 0.1026 0 -1.5107 -0.00108 0.85114 -3.72017
ASN_775 -8.98868 1.10403 6.0216 -0.32478 0.13364 0.57142 3.30505 -3.38105 -0.00311 -0.05351 -2.34438 -0.93301 0 0 -0.99017 0 0 0.06882 0.08698 0 1.58089 -0.13618 0 -0.93687 0.35826 1.06718 -3.79384
GLY_776 -4.7909 0.45042 3.1536 -0.00086 0 0 2.36413 -2.10919 -0 -0 -2.57798 -0.31168 0 0 0 0 0 -0.0867 0 0 0 -1.30123 0 0.83697 0.49832 1.13141 -2.74368
PHE_777 -10.8057 1.65739 2.49964 -0.63407 0.07398 0.01228 2.77733 -2.93784 -0 -0 -1.8368 -0.43246 0 0 0 0 0 -0.00285 0.2836 0 2.81008 -0.14109 0 1.0402 0.23202 0.76897 -4.63531
ALA_778 -6.44442 0.73939 2.00479 -0.02685 0.00287 0 2.70201 -2.49445 -0.00704 -0.0882 -3.03437 -0.42503 0 0 0 0 0 -0.07737 0 0 0 0.61069 0 1.8394 0.56053 0.52373 -3.61433
VAL_779 -8.28277 0.79125 0.86983 -0.30581 0.25759 0.07688 1.75074 -2.00238 -0.00222 -0.00966 -1.33146 -0.5164 0 0 0 0 0 0.08135 0.00794 0.13071 0 0.28585 0 1.9342 0.8415 0.54285 -4.88
VAL_780 -7.7077 1.11413 0.77605 -0.31138 0.20807 0.06559 1.52623 -1.98771 -0.00704 -0.0882 -0.35745 -0.25169 0 0 0 0 0 -0.02032 0.00338 0.12992 0 -0.4427 0 1.9342 0.05115 0.66305 -4.70243
ARG_781 -6.98521 0.65388 5.69936 -0.45075 0.03904 0.21573 1.83533 -2.58884 -0.03556 -0.15246 -0.25129 0.39054 0 0 -0.81468 0 0 0.00834 0.0143 2.31861 0 -0.1814 0 -1.2888 0.08334 1.2711 -0.21942
PRO_782 -4.76772 1.00472 2.4596 -0.19336 0.00405 0.13651 0.71658 -1.02984 -0 -0 -0.04019 0.11604 0 0 0 0 0 0.20701 0.00647 0.39907 0 -0.93681 0 -2.4119 0.0881 1.57887 -2.6628
PRO_783 -4.88896 0.94521 3.01469 -0.13322 0.00055 0.09771 1.14822 -1.31341 -0 -0 -1.7249 0.22102 0 0 0 0 0 -0.00292 0.00738 0.13805 0 -1.23709 0 -2.4119 -0.35083 0.94803 -5.54238
GLY_784 -4.64153 0.58056 4.2767 -6e-05 0 0 2.20956 -2.32455 -0.03017 -0.19669 -2.73681 -0.28698 0 0 -1.06989 0 0 0.07997 0 0 0 0.71246 0 0.83697 1.01107 0.89687 -0.68253
HIS_785 -8.79813 0.3096 9.00743 -0.66949 0.00477 0.74187 2.92444 -4.21288 -0.00926 -0.03475 -2.23948 -1.92342 0 0 0 0 0 -0.07067 0.09572 0 1.86685 0.06133 0 -0.45461 0.98628 0.93939 -1.475
HIS_D_786 -9.55618 0.65756 7.73063 -0.39791 0.03244 0.49995 2.77036 -3.74323 -0.02632 -0.22282 -1.89602 -0.31366 0 0 -0.73829 -0.62494 0 -0.01922 0.00079 0 1.77477 -0.18399 0 -0.45461 -0.38518 0.93163 -4.16425
ALA_787 -5.83468 0.66779 3.61376 -0.0249 8e-05 0 1.42367 -2.60943 -0.02923 -0.25549 -1.39985 -0.25052 0 0 0 0 0 -0.06058 0 0 0 0.00232 0 1.8394 -0.66984 0.72517 -2.86233
GLU_788 -6.65885 0.46479 6.86514 -0.19846 0.02289 0.25588 3.27818 -3.09935 -0 -0 -2.87909 -0.47574 0 0 0 0 0 -0.00773 0.17601 0 3.04687 0.11237 0 -2.7348 -0.38038 0.33412 -1.87812
GLU_789 -4.40316 0.38187 4.54526 -0.34044 0.07943 0.41499 2.56853 -2.00713 -0 -0 -3.23059 -0.62689 0 0 -1.02196 0 0 -0.06421 0.01311 0 2.97641 -0.1415 0 -2.7348 0.11881 0.29988 -3.17239
SER_790 -2.25324 0.29074 2.20378 -0.03419 0.01554 0.0608 0.35161 -1.04298 -0 -0 -0.04844 -0.80395 0 0 0 0 0 -0.00884 3e-05 0.47586 0 -0.05453 0.6041 -0.77834 -0.00193 0.51355 -0.51045
THR_791 -4.44768 0.19138 4.33347 -0.21831 0.17645 0.10242 2.69173 -2.29275 -0.00127 -0.01536 -2.93539 -0.81001 0 0 -0.7692 0 0 0.25367 0.00932 0.05786 0 0.16622 4.15201 -1.0874 0.23422 0.90274 0.69414
ALA_792 -3.36437 0.30319 1.27208 -0.02226 0 0 0.97464 -1.23269 -0 -0 -1.42303 -0.19598 0 0 -0.7692 0 0 -0.02513 0 0 0 -0.14231 0 1.8394 -0.08772 0.68543 -2.18794
MET_793 -5.74949 0.53286 5.43632 -0.3805 0.13909 0.1048 2.22527 -2.45991 -0 -0 -1.43026 0.02393 0 0 0 0 0 -0.02092 0.01159 1.18522 0 0.0173 0 0.60916 0.06317 0.3898 0.69744
GLY_794 -2.15835 0.42343 1.50173 -4e-05 0 0 0.46017 -0.86385 -0 -0 0.00528 -0.42103 0 0 0 0 0 -0.03512 0 0 0 -0.93345 0 0.83697 0.0998 0.35373 -0.73073
PHE_795 -3.08113 0.44798 2.32969 -0.63244 0.03966 0.40072 0.47712 -1.34177 -0 -0 -0.57544 -0.14833 0 0 0 0 0 0.02514 0.07378 0 1.83243 0.16121 0 1.0402 -0.20021 0.26198 1.1106
CYS_796 -9.09516 1.49592 5.43002 -0.05477 0.00344 0.02008 3.0638 -3.11204 -0 -0 -2.61118 -0.40245 0 0 0 0 0 -0.07323 0.00188 0.75725 0 0.04524 0 3.6196 0.19697 0.28681 -0.42782
PHE_797 -7.90368 0.53383 2.09713 -0.61508 0.13062 0.32976 1.1365 -2.11691 -0 -0 -1.0399 0.06664 0 0 -0.89154 0 0 -0.05583 0.02354 0 2.57386 -0.13982 0 1.0402 0.07246 0.2685 -4.48972
PHE_798 -9.8659 3.57471 0.69079 -0.74358 0.51231 0.15703 1.02136 -2.07382 -0.01171 -0.15138 -0.60473 -0.52799 0 0 0 0 0 -0.07777 0.00324 0 3.11326 -0.29975 0 1.0402 0.43028 1.05412 -2.75932
ASN_799 -8.45613 0.69574 7.53363 -0.34507 0.16516 0.69176 3.93412 -4.08292 -0.01338 -0.12845 -3.65178 -0.61044 0 0 -1.90564 -0.74083 0 -0.03627 0.01229 0 1.79444 -0.60194 0 -0.93687 0.39786 1.23265 -5.05206
SER_800 -5.31546 0.3747 4.42026 -0.02618 0 0.03966 2.246 -2.32019 -0.01955 -0.20382 -2.35227 -1.00438 0 0 0 0 0 -0.03633 0.00236 0.5203 0 0.19043 0.61806 -0.77834 -0.18806 0.47303 -3.35977
VAL_801 -6.61698 0.42227 3.21807 -0.30762 0.18283 0.07004 2.21769 -2.4932 -0.00725 -0.07339 -1.3513 -0.19037 0 0 0 0 0 -0.03971 0.00903 0.09806 0 -0.40866 0 1.9342 -0.15707 0.32034 -3.17304
ALA_802 -6.83683 0.88365 2.72771 -0.02166 0 0 2.57848 -2.70702 -0 -0 -1.7458 -0.35338 0 0 -0.64647 0 0 0.12941 0 0 0 -0.19273 0 1.8394 -0.16142 0.24853 -4.25814
ILE_803 -10.2842 2.18224 4.3468 -0.68561 0.66969 0.15462 3.42574 -3.40119 -0 -0 -2.29537 0.18856 0 0 0 0 0 -0.01991 0.45691 0.57004 0 -0.3342 0 0.73287 -0.23744 0.74921 -3.7812
THR_804 -8.79372 1.59419 5.55564 -0.197 0.08467 0.06809 3.79485 -3.44193 -0.00506 -0.03489 -2.69722 -0.05376 0 0 0 0 0 0.00344 0.02432 0.05824 0 0.02218 2.32306 -1.0874 0.07353 0.86574 -1.84304
ALA_805 -7.08631 1.0628 2.72219 -0.02275 0 0 2.59331 -2.72307 -0 -0 -2.04479 -0.35859 0 0 0 0 0 -0.04812 0 0 0 -0.32139 0 1.8394 -0.15692 0.50673 -4.03752
LYS_806 -8.5701 0.93749 7.57511 -0.43731 0.05542 0.2467 3.44927 -3.57334 -0 -0 -3.558 0.13617 0 0 -0.33723 0 0 -0.02193 0.14545 2.37399 0 0.01514 0 -1.5107 -0.40259 0.9198 -2.55664
TYR_807 -11.8437 1.95838 6.25368 -1.05227 0.27564 0.39398 4.3934 -4.13499 -0 -0 -2.80454 -0.53749 0 0 0 0 0 0.03429 0.48946 0 3.02015 -0.00402 0.0732 1.2797 -0.22125 1.35461 -1.07179
LEU_808 -11.8683 1.44228 4.43991 -0.48323 0.22417 0.10665 3.21689 -3.55913 -0 -0 -2.73985 0.21919 0 0 0 0 0 0.02229 0.08041 0.43818 0 -0.25348 0 0.18072 -0.22553 1.05489 -7.70392
ARG_809 -6.9107 0.50674 6.82168 -1.58426 0.36891 1.56669 2.23332 -3.13721 -0.02251 -0.2283 -2.36899 -1.31898 0 0 0 0 0 -0.04381 0.05774 3.24483 0 -0.08527 0 -1.2888 -0.32303 0.62377 -1.88817
ASP_810 -2.89165 0.07347 3.9308 -0.11131 0.00365 0.34756 1.07708 -1.75027 -0 -0 -0.58629 -0.32895 0 0 0 0 0 -0.04954 0.02235 0 1.99486 -0.28463 0 -2.3716 -0.28769 0.592 -0.62016
GLN_811 -4.09115 0.32712 3.18763 -0.26868 0.04207 0.21341 1.54074 -1.6827 -0 -0 -1.15223 -0.62327 0 0 0 0 0 -0.04684 0.02236 0 2.97644 -0.14174 0 -0.18838 0.06659 0.46574 0.6471
LEU_812 -6.86747 0.77911 2.80987 -0.67609 0.35272 0.20056 1.8388 -2.06523 -0 -0 -0.62825 0.23041 0 0 0 0 0 -0.04943 0.34181 2.69148 0 -0.09994 0 0.18072 -0.10522 0.4042 -0.66195
ASN_813 -2.85409 0.15787 3.32141 -0.19676 0.03173 0.33333 0.88282 -1.72544 -0.01577 -0.18831 -0.50563 -1.03264 0 0 0 0 0 -0.10047 0.02216 0 1.95673 -1.03449 0 -0.93687 -0.75959 0.30075 -2.34327
ILE_814 -8.4503 1.11872 4.16628 -0.64225 0.4155 0.14073 1.4655 -2.64449 -0 -0 -1.1028 0.15918 0 0 0 0 0 0.05016 0.03441 0.89641 0 -0.275 0 0.73287 -0.5352 0.3688 -4.10148
SER_815 -2.86457 0.0808 3.39598 -0.02468 0 0.02244 1.09447 -1.47644 -0.00908 -0.09454 -0.67903 -0.41475 0 0 0 0 0 -0.0146 0.03268 0.49111 0 0.29786 0.6259 -0.77834 -0.06629 0.44068 0.0596
LYS_816 -7.32348 0.57624 6.96508 -0.34026 0.04543 0.18423 3.7649 -3.13159 -0.01664 -0.05252 -6.18777 -0.19773 0 0 -1.28112 0 0 -0.0506 0.17261 2.52747 0 0.28721 0 -1.5107 0.16261 0.54434 -4.8623
ILE_817 -9.89685 1.38062 2.81707 -0.47924 0.39025 0.0971 2.63905 -2.75976 -0.0055 -0.01885 -2.50157 0.04635 0 0 0 0 0 -0.03252 0.08952 0.38764 0 -0.76939 0 0.73287 -0.01446 0.8384 -7.05926
LEU_818 -9.61927 1.48514 2.45006 -0.62911 0.2927 0.16108 2.46274 -2.47238 -0.00908 -0.03201 -2.8983 0.35544 0 0 0 0 0 0.22897 0.1949 0.72589 0 -0.33392 0 0.18072 -0.26633 0.67581 -7.04693
ILE_819 -9.24623 1.17734 2.26689 -0.48041 0.41662 0.10647 2.58496 -2.55152 -0.00953 -0.03311 -2.86589 0.01009 0 0 0 0 0 0.05212 0.00658 0.33505 0 -0.763 0 0.73287 -0.26114 0.49808 -8.02376
VAL_820 -7.50434 0.96454 1.43489 -0.27448 0.19315 0.06023 2.51386 -2.13754 -0.00561 -0.01638 -2.48076 -0.3177 0 0 0 0 0 -0.01676 0.00518 0.18983 0 -0.73045 0 1.9342 -0.39077 0.5118 -6.06712
ASP_821 -6.87008 1.09836 8.23686 -0.19981 0.05338 0.62364 4.40145 -3.60487 -0.02913 -0.27053 -6.41851 -1.32125 0 0 -0.72523 -0.5676 0 -0.06927 0.10634 0 2.47057 -0.21121 0 -2.3716 -0.16594 1.1445 -4.68993
LEU_822 -5.00319 0.1291 1.72279 -0.47478 0.17378 0.13487 1.35859 -1.57181 -0.00564 -0.01672 -1.30477 0.02038 0 0 0 0 0 -0.04799 0.03638 0.18636 0 -0.04661 0 0.18072 -0.19348 1.20064 -3.52138
ASP_823 -5.60765 0.2602 8.81715 -0.14766 0.00333 0.44053 3.60509 -3.71039 -0.02711 -0.29541 -3.81193 -0.94804 0 0 -1.74252 0 0 -0.01295 0.11819 0 3.33465 0.09084 0 -2.3716 -0.45701 0.52157 -1.9407
VAL_824 -6.88321 0.68471 3.16211 -0.37427 0.26935 0.09186 1.62373 -2.39188 -0 -0 -1.69474 -0.15066 0 0 0 0 0 -0.09452 0.04465 0.69911 0 0.28177 0 1.9342 -0.39619 0.44644 -2.74754
HIS_D_825 -8.34471 0.61988 6.81803 -0.38406 0.03268 0.41558 2.90235 -3.45934 -0.05973 -0.56172 -2.91042 -0.12414 0 0 -1.01729 -0.90105 0 0.16423 0.05364 0 3.79022 -0.0995 0 -0.45461 -0.13096 0.54006 -3.11084
HIS_826 -9.93827 1.15891 8.43185 -0.62154 0.01589 0.52842 2.66288 -4.06805 -5e-05 -0.00142 -2.10427 -0.65474 0 0 0 -0.44276 0 -0.04516 0.13583 0 2.59717 -0.02109 0 -0.45461 -0.1757 0.75621 -2.2405
GLY_827 -4.80389 0.26776 4.68031 -0.00012 0 0 2.13909 -2.46665 -0.01647 -0.09901 -1.4097 -0.40599 0 0 0 0 0 -0.00303 0 0 0 0.59138 0 0.83697 0.60836 0.50438 0.42338
ASN_828 -7.59582 0.57023 8.27769 -0.30705 0.05141 0.56348 4.19357 -3.8085 -0.00928 -0.06558 -2.59696 -1.43203 0 0 -0.73829 -0.62494 0 -0.03252 0.33962 0 3.53495 0.09038 0 -0.93687 0.76052 0.43015 0.66415
GLY_829 -4.93602 0.5341 5.19211 -5e-05 0 0 2.44059 -2.79134 -0.01453 -0.1544 -2.37811 -0.41814 0 0 0 0 0 -0.01878 0 0 0 0.5076 0 0.83697 0.45174 0.60961 -0.13865
THR_830 -7.52315 0.97818 4.7154 -0.19591 0.11189 0.07367 3.12966 -3.06262 -0.01776 -0.2027 -1.68587 -0.52601 0 0 0 -0.74083 0 0.08702 0.1034 0.10817 0 0.01667 2.23197 -1.0874 0.50321 0.50372 -2.47929
GLN_831 -8.2794 0.91071 7.45649 -0.41799 0.09941 0.22622 3.54412 -3.64756 -0.00639 -0.08299 -3.71111 -0.33915 0 0 0 -1.49746 0 -0.02188 0.09801 0 4.11299 0.12195 0 -0.18838 0.05968 0.53212 -1.0306
GLN_832 -5.62785 0.35883 5.73949 -0.24736 0.02301 0.17187 2.73786 -2.75853 -0.01453 -0.1544 -2.48524 -0.43405 0 0 -1.02196 0 0 -0.00584 0.07219 0 2.81293 -0.09017 0 -0.18838 -0.04175 0.41221 -0.74168
ALA_833 -5.18964 0.74792 1.96902 -0.02328 0 0 2.10436 -2.06747 -0 -0 -2.67076 -0.34667 0 0 -0.33723 0 0 0.21952 0 0 0 -0.31322 0 1.8394 -0.37643 0.51182 -3.93266
PHE_834 -10.0474 2.18878 2.33274 -0.80014 0.1499 0.51579 2.65721 -2.79403 -0.01102 -0.05114 -1.70736 0.32441 0 0 0 0 0 -0.01677 0.34311 0 2.18996 -0.24428 0 1.0402 -0.09478 1.57838 -2.44645
TYR_835 -7.75832 1.06056 5.16172 -0.85956 0.09721 0.29685 3.36382 -3.00994 -0.00669 -0.08114 -3.03589 -0.44493 0 0 0 -0.71305 0 -0.07405 0.06191 0 2.40422 0.27395 0.30204 1.2797 0.05025 1.687 0.05568
ALA_836 -4.22909 0.45438 2.19643 -0.02827 0.0088 0 0.4265 -1.80039 -0.0204 -0.09971 -0.70635 -0.41535 0 0 0 0 0 0.07372 0 0 0 0.167 0 1.8394 -0.38929 0.7674 -1.75521
ASP_837 -4.69195 0.77241 7.74112 -0.23784 0.09275 0.78472 3.81314 -3.19125 -0 -0 -6.39378 -1.11687 0 0 -0.69831 -0.64282 0 0.1395 0.00627 0 2.15376 -0.63235 0 -2.3716 0.08963 1.45041 -2.93306
PRO_838 -6.03669 1.21403 3.42024 -0.09739 0.00198 0.06073 1.20129 -1.58361 -0 -0 0.03412 0.7069 0 0 0 0 0 -0.15077 0.04011 0.58508 0 -0.52427 0 -2.4119 0.19705 1.33281 -2.0103
SER_839 -4.51768 0.57116 5.24926 -0.03244 5e-05 0.02154 2.91819 -2.27356 -0.01582 -0.13452 -4.12411 -0.01242 0 0 -0.69831 -0.64282 0 -0.01631 7e-05 0.57817 0 0.30236 1.82257 -0.77834 -0.02714 0.41475 -1.39536
ILE_840 -8.67384 1.6261 2.00972 -0.49788 0.15885 0.13544 1.41151 -2.09801 -0.01102 -0.05114 -0.27726 -0.04149 0 0 0 0 0 -0.07672 0.15964 3.36775 0 -0.7366 0 0.73287 -0.06744 0.63912 -2.29041
LEU_841 -9.18306 1.2465 1.95765 -0.59822 0.27155 0.1864 2.59287 -2.27455 -0.0177 -0.06689 -2.98267 0.03215 0 0 0 0 0 0.14215 0.34318 1.3208 0 -0.33823 0 0.18072 -0.25874 0.7428 -6.70329
TYR_842 -10.4743 1.06485 5.60453 -0.8269 0.11107 0.19855 3.42006 -3.47905 -0.0137 -0.10212 -3.59949 -0.32802 0 0 0 -0.30115 0 -0.05628 0.03611 0 2.94714 -0.07398 0.07983 1.2797 0.03206 0.75703 -3.72407
ILE_843 -9.46403 1.11786 1.80467 -0.4775 0.40472 0.10544 2.96205 -2.52712 -0.0177 -0.06689 -3.09851 0.03457 0 0 0 0 0 -0.04991 0.05859 0.40812 0 -0.78618 0 0.73287 -0.13526 0.68624 -8.30799
SER_844 -6.04667 0.32724 6.09481 -0.03915 0.00089 0.06161 3.6483 -2.89094 -0.04088 -0.34335 -3.1352 -0.82958 0 0 0 -0.76619 0 -0.03801 0.01864 0.44449 0 0.27967 1.71931 -0.77834 -0.0198 0.53416 -1.79899
LEU_845 -7.16592 0.78178 1.36872 -0.62469 0.21459 0.20139 1.84679 -1.92708 -0 -0 -1.18144 0.12134 0 0 0 0 0 0.30465 0.16802 0.74853 0 -0.22688 0 0.18072 0.35857 0.67663 -4.15429
HIS_846 -10.3405 0.66444 8.55013 -0.7868 0.01575 1.01589 3.40092 -4.4332 -0.00098 -0.00259 -3.75772 -0.1882 0 0 -1.15212 -0.76619 0 0.0321 0.02364 0 1.72758 -0.36858 0 -0.45461 0.24642 1.05237 -5.52226
ARG_847 -10.0894 0.84796 7.90022 -0.67024 0.09768 0.5006 4.04965 -3.85177 -0.01857 -0.10239 -4.10091 0.48742 0 0 -1.11263 -0.90105 0 -0.04618 0.32684 2.33101 0 0.11582 0 -1.2888 0.18387 1.05897 -4.28188
TYR_848 -10.8891 1.1453 5.28083 -0.806 0.03066 0.27796 2.74543 -3.90896 -0.01672 -0.16983 -2.92275 -0.23518 0 0 0 0 0 0.02905 0.02199 0 2.49263 -0.23911 0.05339 1.2797 0.5022 0.6772 -4.65129
ASP_849 -6.65403 0.96819 6.93542 -0.2437 0.10663 0.80064 3.29454 -3.23844 -0 -0 -4.01221 -0.5659 0 0 -1.3218 0 0 -0.02738 0.28862 0 2.05093 -0.58746 0 -2.3716 0.34456 0.64469 -3.5883
GLU_850 -3.99232 0.37167 3.42708 -0.44063 0.15828 1.02248 0.73319 -1.78425 -0 -0 -0.48035 -1.11471 0 0 0 0 0 0.01381 0.37031 0 3.31246 0.26119 0 -2.7348 0.09806 0.62088 -0.15763
GLY_851 -3.27502 0.24356 3.13073 -6e-05 0 0 1.31724 -1.78172 -0.01691 -0.09409 -0.29036 -0.35436 0 0 0 0 0 -0.15675 0 0 0 -1.51867 0 0.83697 0.31619 0.3006 -1.34264
ASN_852 -3.51197 0.13014 3.75795 -0.2157 0.02876 0.33471 1.74734 -1.85256 -6e-05 -0.0011 -1.50744 -0.57471 0 0 -0.6767 0 0 -0.04547 0.0256 0 2.29675 -0.49935 0 -0.93687 -0.23473 0.19642 -1.53897
PHE_853 -7.33133 0.79519 4.21766 -0.57887 0.03343 0.30079 1.82617 -2.36804 -0.0444 -0.28044 -1.6699 0.16032 0 0 0 0 0 0.20346 0.03556 0 2.15255 -0.35915 0 1.0402 -0.49857 0.33043 -2.03493
PHE_854 -4.18145 0.50783 3.07075 -0.619 0.0464 0.28097 1.21771 -1.60041 -0.01857 -0.10239 -0.18359 0.16678 0 0 0 0 0 0.00398 0.00548 0 2.58988 0.18279 0 1.0402 -0.21679 0.69921 2.88977
PRO_855 -5.59519 0.63847 3.24786 -0.13593 0.02663 0.08541 1.35567 -1.23045 -0 -0 0.70053 0.55503 0 0 0 0 0 0.0317 0.01203 0.11247 0 0.10886 0 -2.4119 0.20579 0.912 -1.38102
GLY_856 -2.10157 0.11617 1.94192 -6e-05 0 0 1.08603 -1.04731 -0.02844 -0.166 -1.64395 -0.39589 0 0 0 0 0 -0.17285 0 0 0 -1.51083 0 0.83697 -0.07247 0.50727 -2.65101
SER_857 -3.18959 0.28179 2.91162 -0.01705 0 0.02873 0.98227 -1.41856 -0.04009 -0.18579 -0.37708 -0.95746 0 0 -0.0954 0 0 -0.03727 0.00866 0.80511 0 -0.48029 0.6288 -0.77834 0.17455 0.17935 -1.57604
GLY_858 -4.13883 0.25783 2.55979 -5e-05 0 0 1.04664 -1.61067 -0 -0 -1.1512 -0.37881 0 0 -1.24752 0 0 -0.11679 0 0 0 -1.48594 0 0.83697 0.80598 0.14496 -4.47765
ALA_859 -4.07305 0.78975 2.61053 -0.02534 0.00016 0 1.51027 -1.81512 -0.02192 -0.14607 -0.41937 -0.21385 0 0 0 0 0 -0.03354 0 0 0 -0.12018 0 1.8394 -0.13449 0.71896 0.46611
PRO_860 -5.07882 0.97195 1.69313 -0.08994 0.00052 0.05639 1.03277 -1.09356 -0.02287 -0.16213 0.29247 0.71217 0 0 0 0 0 -0.06607 0.00666 0.51343 0 -0.28551 0 -2.4119 -0.6467 0.81396 -3.76405
ASN_861 -3.55772 0.32366 1.78612 -0.19767 0.03039 0.31102 0.90812 -1.27662 -0 -0 -0.1783 -0.35273 0 0 0 0 0 -0.0378 0.01167 0 1.70635 0.02081 0 -0.93687 -0.44775 0.3653 -1.52201
GLU_862 -4.40932 0.25365 5.42517 -0.53307 0.10534 0.73872 2.2007 -2.40745 -0.03617 -0.24858 -1.81602 -1.1372 0 0 -0.9999 0 0 -0.03289 0.07597 0 4.0487 0.05961 0 -2.7348 -0.26731 0.30034 -1.41451
VAL_863 -6.23498 0.43516 3.71832 -0.28983 0.14738 0.05543 2.49574 -2.49371 -0.00669 -0.08114 -2.02435 -0.14826 0 0 0 0 0 -0.03962 3e-05 0.21457 0 -0.1578 0 1.9342 -0.00986 0.42997 -2.05542
GLY_864 -4.1047 0.38629 2.98931 -0.00043 0 0 1.24313 -1.73892 -0.00737 -0.05865 -1.45469 -0.19442 0 0 -0.9999 0 0 -0.06815 0 0 0 -1.53184 0 0.83697 0.2447 0.447 -4.01168
THR_865 -5.90018 0.66277 4.59244 -0.17581 0.08469 0.06444 2.36837 -2.82835 -0.00737 -0.05865 -2.90701 -1.05195 0 0 0 0 0 -0.05323 0.00419 0.51701 0 -0.566 2.31096 -1.0874 0.45653 0.34552 -3.22901
GLY_866 -3.20813 0.44551 2.68492 -0.00025 0 0 0.75162 -1.42122 -0.01576 -0.10878 -0.9863 -0.29118 0 0 0 0 0 -0.08095 0 0 0 -1.36084 0 0.83697 0.20084 0.3834 -2.17015
LEU_867 -6.15429 0.86927 2.29559 -0.50863 0.30465 0.14437 0.99145 -1.53911 -0.0173 -0.06345 0.34406 0.07306 0 0 0 0 0 -0.01092 0.01646 0.12473 0 -0.16144 0 0.18072 -0.37051 0.40598 -3.0753
GLY_868 -5.34619 0.78958 4.62136 -7e-05 0 0 2.64059 -2.59854 -0.02567 -0.09925 -2.84017 -0.38901 0 0 0 0 0 -0.10455 0 0 0 0.28527 0 0.83697 -0.3176 0.3593 -2.188
GLU_869 -5.00297 0.56574 5.6179 -0.28123 0.02767 0.36902 1.36603 -2.58899 -0.00698 -0.08811 -2.00752 -0.30255 0 0 0 0 0 -0.08292 0.04871 0 2.78709 0.0175 0 -2.7348 -0.17669 0.39088 -2.08223
GLY_870 -3.87471 0.43063 3.08232 -7e-05 0 0 1.95847 -1.79407 -0.00252 -0.03981 -0.83252 -0.36232 0 0 0 0 0 -0.16213 0 0 0 -1.51318 0 0.83697 -0.57473 0.38079 -2.46687
TYR_871 -9.86912 0.96376 3.31601 -0.58752 0.1801 0.30911 3.00999 -2.81583 -0.01399 -0.16364 -3.06941 -0.28852 0 0 0 0 0 0.066 0.01703 0 2.89353 -0.21491 0.00013 1.2797 -0.70492 0.30472 -5.38778
ASN_872 -7.21161 0.45936 6.49913 -0.26035 0.05193 0.49232 2.8005 -3.25681 -0.04959 -0.30091 -1.27437 -0.70822 0 0 -0.7026 -0.79342 0 0.04677 0.03521 0 2.71486 -0.15174 0 -0.93687 -0.20442 0.40914 -2.34167
ILE_873 -9.14091 1.32896 3.25532 -0.58867 0.54794 0.17749 2.41199 -2.77946 -0 -0 -2.69374 -0.36183 0 0 0 0 0 0.05912 0.13614 3.10976 0 -0.35904 0 0.73287 0.20003 0.52692 -3.43713
ASN_874 -7.2488 0.52198 5.95536 -0.17907 0.02001 0.28755 2.67922 -3.15611 -0.02171 -0.13066 -2.68251 -0.49237 0 0 0 -1.1468 0 -0.04646 0.03759 0 3.14617 -0.53233 0 -0.93687 0.07013 0.53746 -3.3182
ILE_875 -9.38601 1.30176 2.28033 -0.51571 0.48432 0.13704 2.33825 -2.62842 -0 -0 -1.49893 -0.32018 0 0 0 0 0 0.04179 0.03893 0.37052 0 0.4743 0 0.73287 0.27452 1.02913 -4.84549
ALA_876 -5.74715 0.82097 1.9543 -0.03087 0.01582 0 1.37363 -2.0058 -0.00374 -0.07271 -1.2091 -0.42837 0 0 0 0 0 0.1822 0 0 0 0.29258 0 1.8394 0.76428 1.12442 -1.13016
TRP_877 -11.4445 1.06103 3.65052 -0.6965 0.11672 0.30729 3.199 -3.1175 -0 -0 -4.81424 -0.16295 0 0 0 0 0 0.07347 0.24895 0 3.34852 -0.32469 0 1.6906 0.217 0.76952 -5.87779
THR_878 -4.98318 0.5571 3.66289 -0.10012 0.06224 0.06788 2.05637 -2.06459 -0.00374 -0.07271 -0.32678 -0.77345 0 0 -1.01201 0 0 0.14786 0.0125 0.09321 0 -0.59145 2.26903 -1.0874 -0.40702 0.66771 -1.82567
GLY_879 -2.17775 0.09043 2.88783 -8e-05 0 0 1.47717 -1.34863 -0.00269 -0.0106 -2.21354 -0.36925 0 0 -0.6451 0 0 -0.093 0 0 0 -1.53695 0 0.83697 -0.20357 0.49376 -2.815
GLY_880 -2.50846 0.2167 2.49955 -0.00018 0 0 0.67075 -1.27736 -0.02861 -0.18158 0.32331 -0.30636 0 0 0 0 0 -0.24666 0 0 0 -1.34359 0 0.83697 -0.0856 0.35456 -1.07658
LEU_881 -6.73894 0.81443 1.23838 -0.53767 0.27249 0.17083 0.97096 -1.58039 -0.01163 -0.09455 -0.22839 -0.01895 0 0 0 0 0 -0.03476 0.00424 0.54705 0 0.14772 0 0.18072 0.09975 0.37731 -4.42139
ASP_882 -2.11805 0.1998 2.68122 -0.23737 0.05182 0.78422 1.06314 -1.18161 -0.01432 -0.10515 -0.39183 -0.88074 0 0 0 0 0 0.1746 0.05208 0 2.68085 -0.44182 0 -2.3716 0.23521 0.92539 1.10582
PRO_883 -3.27896 0.53436 2.78955 -0.20698 0.00918 0.15064 0.30947 -1.22399 -0.02677 -0.19915 -0.01833 0.03209 0 0 0 0 0 0.01726 0.001 0.34219 0 -0.83064 0 -2.4119 -0.10418 1.26798 -2.84718
PRO_884 -3.92257 0.36264 1.78167 -0.1948 0.00517 0.14321 0.36095 -0.79322 -0 -0 -0.31032 -0.03776 0 0 0 0 0 -0.04979 0.00266 0.74919 0 -0.71431 0 -2.4119 -0.42823 0.82788 -4.62952
MET_885 -8.02918 0.99895 3.54793 -0.20193 0.03553 0.07245 1.70325 -1.92696 -0.01641 -0.12475 -2.37154 -0.0903 0 0 0 0 0 0.00364 0.17818 1.85755 0 0.14424 0 0.60916 -0.27413 0.40588 -3.47844
GLY_886 -4.34389 0.43357 4.17806 -0.00078 0 0 2.34322 -2.2278 -0.01104 -0.06063 -2.43187 -0.24355 0 0 -0.59742 0 0 -0.00337 0 0 0 -0.97335 0 0.83697 0.62401 0.41226 -2.06562
ASP_887 -7.83725 0.84647 8.44981 -0.13197 0.03065 0.41533 4.73823 -3.86895 -0.00264 -0.01729 -6.45044 -0.67584 0 0 -1.02616 -0.60583 0 0.25466 0.00386 0 1.81346 0.10297 0 -2.3716 0.79813 0.99734 -4.53705
VAL_888 -7.85278 0.76833 3.82815 -0.35389 0.17696 0.08388 1.94556 -2.72306 -0 -0 -1.28248 0.00417 0 0 0 0 0 0.01427 0.02669 1.03001 0 -0.10185 0 1.9342 0.03148 1.15511 -1.31525
GLU_889 -9.22203 0.71437 8.61791 -0.45417 0.13905 1.39525 3.90268 -3.95119 -0.03486 -0.20804 -5.35709 -2.4121 0 0 -1.71205 0 0 0.01015 0.00019 0 3.94334 -0.23624 0 -2.7348 -0.27525 0.50525 -7.36963
TYR_890 -10.2574 1.08277 3.11664 -0.57671 0.01531 0.24303 2.8095 -2.97086 -0.02412 -0.15161 -2.11591 -0.24804 0 0 0 0 0 0.01136 0.23758 0 2.85975 0.03245 0.00011 1.2797 -0.24004 0.26742 -4.62908
LEU_891 -9.01091 1.12685 3.37628 -0.48791 0.20028 0.11445 2.45841 -2.69616 -0.0003 -0.00421 -2.6089 0.21545 0 0 0 0 0 0.13729 0.37617 0.37866 0 -0.27287 0 0.18072 -0.22036 0.45514 -6.28191
GLU_892 -8.15328 0.68937 8.70678 -0.70283 0.1571 1.33234 4.00275 -3.90653 -0.04817 -0.40162 -4.00536 -0.46638 0 0 0 0 0 -0.00924 0.04105 0 3.36309 -0.23557 0 -2.7348 -0.28986 0.64397 -2.0172
ALA_893 -6.63367 0.74761 3.27607 -0.02289 0 0 3.02846 -2.85037 -0 -0 -3.09979 -0.38072 0 0 0 0 0 0.04918 0 0 0 -0.36109 0 1.8394 -0.42591 0.46814 -4.36557
PHE_894 -10.6671 1.70311 4.3012 -0.92837 0.18465 0.3208 3.36182 -3.26809 -0 -0 -2.70671 -0.06576 0 0 0 0 0 0.01113 0.46145 0 2.29889 -0.30553 0 1.0402 -0.27841 0.60409 -3.93265
ARG_895 -8.05794 0.37198 8.4711 -0.88043 0.31271 0.79201 3.01696 -3.8006 -0.02401 -0.20207 -2.47507 0.17874 0 0 0 0 0 -0.03934 0.06442 4.15127 0 -0.09577 0 -1.2888 -0.21171 0.73354 1.01701
THR_896 -6.97696 1.1055 4.37202 -0.16867 0.04433 0.10817 2.65425 -2.55746 -0 -0 -2.33956 -0.37519 0 0 0 -0.75253 0 0.00274 0.02453 1.4801 0 0.03122 2.50838 -1.0874 -0.09168 0.72503 -1.29318
ILE_897 -9.69514 1.63357 1.89629 -0.51564 0.58416 0.10589 2.30225 -2.44088 -0.03877 -0.21694 -1.66314 -0.22053 0 0 0 0 0 0.62423 0.11995 0.74181 0 -0.44454 0 0.73287 0.25421 1.05715 -5.18319
VAL_898 -8.25838 1.11467 1.16783 -0.30176 0.29351 0.06978 2.46557 -2.17315 -0 -0 -1.28343 -0.05841 0 0 0 0 0 -0.0585 0.09918 0.02364 0 -0.32501 0 1.9342 0.18218 0.9897 -4.11835
LYS_899 -6.36933 0.82823 6.98761 -0.40183 0.05323 0.19977 3.72387 -3.11774 -0 -0 -5.00544 -0.06297 0 0 0 -0.64688 0 0.17647 0.08676 1.78308 0 0.10745 0 -1.5107 5.72769 1.84183 4.4011
PRO_900 -6.78122 0.97756 4.91087 -0.06952 1e-05 0.04326 1.63511 -2.15798 -0 -0 -1.62103 0.62708 0 0 0 0 0 -0.07435 0.03905 0.15942 0 0.04436 0 -2.4119 5.76287 1.95519 3.0388
VAL_901 -7.76008 0.6773 3.02053 -0.30951 0.20105 0.07027 2.35572 -2.59975 -0 -0 -2.38696 -0.1779 0 0 0 0 0 -0.02758 0.0009 0.10283 0 -0.39707 0 1.9342 0.08664 0.6491 -4.56031
ALA_902 -6.19334 0.6234 2.84088 -0.02253 0 0 2.64558 -2.52056 -0.0262 -0.14079 -2.35821 -0.34804 0 0 0 0 0 -0.03834 0 0 0 -0.35201 0 1.8394 -0.26289 0.34338 -3.97026
LYS_903 -4.5002 0.47556 5.57385 -0.41281 0.04418 0.22192 2.05392 -2.57608 -0.00459 -0.04099 -3.67621 -0.13307 0 0 0 0 0 0.12153 0.07714 2.1622 0 0.02202 0 -1.5107 -0.35325 0.3365 -2.11908
GLU_904 -4.069 0.25703 5.83269 -0.40372 0.03098 0.75253 2.27742 -2.38368 -0.00059 -0.00446 -3.38566 -0.47046 0 0 0 0 0 0.01757 0.28192 0 3.36268 -0.3099 0 -2.7348 -0.38445 0.24942 -1.08447
PHE_905 -10.4178 0.92592 4.16201 -0.8032 0.03381 0.26336 2.77816 -2.77914 -0 -0 -2.59251 -0.02748 0 0 -0.40318 0 0 0.0166 0.04721 0 2.10359 -0.29198 0 1.0402 -0.34003 0.27228 -6.01213
ASP_906 -3.35569 0.43239 4.54635 -0.25496 0.06485 0.84651 1.26614 -1.96428 -0.0234 -0.11818 -0.7433 -0.65972 0 0 0 0 0 0.03684 0.00702 0 2.07484 -0.56672 0 -2.3716 0.5924 0.8086 0.61809
PRO_907 -7.37216 0.97812 3.31793 -0.19748 0.00975 0.14147 0.5793 -1.5201 -0.01862 -0.10812 -0.10553 0.04894 0 0 0 0 0 0.03292 0.02199 0.55272 0 -1.03485 0 -2.4119 0.40133 0.95115 -5.73314
ASP_908 -5.64369 0.57295 7.62509 -0.10677 0.00078 0.32097 4.71975 -3.28445 -0.01521 -0.07668 -7.99883 -0.52516 0 0 -2.00336 -0.42539 0 0.29861 0.03739 0 2.19494 -0.27739 0 -2.3716 -0.36199 0.61419 -6.70586
MET_909 -9.798 1.10524 3.05792 -0.27319 0.06103 0.03151 2.35584 -2.49405 -0 -0 -2.60013 0.017 0 0 0 0 0 -0.01613 0.12624 2.3065 0 -0.16557 0 0.60916 -0.03384 0.63685 -5.07361
VAL_910 -8.1493 1.26076 2.26722 -0.3708 0.23127 0.09102 2.1859 -2.38093 -0 -0 -2.67245 -0.17392 0 0 0 0 0 -0.04782 0.16726 0.95245 0 -0.79586 0 1.9342 -0.11079 0.71166 -4.90015
LEU_911 -8.68964 1.01806 1.87918 -0.48176 0.19778 0.09546 2.76738 -2.42578 -0 -0 -2.88867 0.08671 0 0 0 0 0 0.0927 0.04394 0.58963 0 -0.32164 0 0.18072 -0.34899 0.56094 -7.64397
VAL_912 -7.74328 1.28962 2.63702 -0.25535 0.18439 0.04999 2.81376 -2.5745 -0 -0 -2.92944 -0.28745 0 0 0 0 0 0.04363 0.04564 0.44536 0 -0.69236 0 1.9342 -0.28179 0.41549 -4.90507
SER_913 -5.30664 1.08558 5.28899 -0.03049 0.01396 0.0271 2.63348 -2.4669 -0.02442 -0.28257 -3.44458 -0.08733 0 0 0 -0.26645 0 -0.04103 0.04474 0.76233 0 0.49764 0.60386 -0.77834 0.19438 0.70949 -0.86722
ALA_914 -5.5761 0.33058 2.88648 -0.03015 0.00816 0 1.86628 -2.36862 -0 -0 -2.15509 -0.49908 0 0 0 0 0 0.06465 0 0 0 -0.083 0 1.8394 0.50777 0.68995 -2.51879
GLY_915 -3.9889 0.40524 2.98866 -0.00038 0 0 1.43958 -1.83125 -0.01014 -0.11653 -0.90842 -0.23254 0 0 0 0 0 -0.06202 0 0 0 0.37649 0 0.83697 0.31637 0.29675 -0.49012
PHE_916 -10.5742 1.59264 2.32465 -0.61943 0.04816 0.36043 2.93961 -2.8038 -0.0205 -0.12741 -1.9542 0.09656 0 0 0 0 0 0.0224 0.03863 0 2.13418 -0.18418 0 1.0402 0.45346 0.77427 -4.45854
ASP_917 -7.15928 0.85869 8.12787 -0.1112 0.0193 0.3557 2.90285 -3.75773 -0.03141 -0.26716 -3.39981 -0.43973 0 0 0 -0.94639 0 -0.06969 0.73881 0 2.29266 0.0112 0 -2.3716 0.30172 1.28025 -1.66497
ALA_918 -5.32479 0.46389 2.46369 -0.02622 0.00265 0 1.5891 -2.07747 -0 -0 -0.55097 -0.40908 0 0 0 0 0 -0.05515 0 0 0 -0.00726 0 1.8394 -0.31264 0.79859 -1.60627
LEU_919 -10.1331 1.97494 4.35462 -0.4917 0.08006 0.10073 3.76663 -3.47008 -0.0205 -0.12741 -3.09261 0.23502 0 0 0 0 0 -0.00363 0.02442 0.5706 0 -0.13692 0 0.18072 -0.60321 1.08484 -5.70662
GLU_920 -3.63718 0.13822 4.03792 -0.2859 0.05029 0.33022 1.83553 -1.83455 -0.00106 -0.02812 -0.95993 -0.26357 0 0 0 0 0 -0.07355 0.00727 0 2.71673 -0.07951 0 -2.7348 -0.54938 0.9758 -0.35558
GLY_921 -1.80959 0.07424 1.92857 -0.0001 0 0 0.5546 -0.96522 -0.00041 -0.0119 -0.36774 -0.34424 0 0 0 0 0 -0.11462 0 0 0 -1.53362 0 0.83697 0.04232 0.17427 -1.53647
HIS_D_922 -10.4017 0.92312 8.93895 -0.44445 0.03191 0.55156 5.4077 -4.52655 -0.05588 -0.35228 -6.06324 -0.09786 0 0 -2.06646 0 0 -0.08429 0 0 3.44651 -0.18438 0 -0.45461 0.49077 0.37068 -4.57047
THR_923 -4.25949 0.78123 4.17454 -0.11093 0.12386 0.06992 2.1262 -1.96366 -0.00281 -0.04892 -2.29167 -0.32564 0 0 0 0 0 0.52851 0.00319 0.04155 0 -0.29317 2.26543 -1.0874 0.10134 1.44719 1.27927
PRO_924 -4.918 1.11791 2.94776 -0.06835 5e-05 0.0427 1.4485 -1.52504 -0 -0 -0.59414 0.55829 0 0 -1.11263 0 0 0.32775 0.00419 0.11344 0 -0.439 0 -2.4119 5.9055 2.86166 4.2587
PRO_925 -3.01443 0.67957 2.12836 -0.06533 0 0.04109 0.69338 -0.80997 -0 -0 -0.08412 0.63396 0 0 0 0 0 -0.03384 0.02026 0.08037 0 0.28542 0 -2.4119 6.59902 2.12911 6.87097
LEU_926 -6.48947 0.74759 3.96094 -0.49789 0.27092 0.11311 1.51198 -2.21951 -0.00241 -0.03702 -0.66495 0.24812 0 0 0 0 0 -0.04135 0.12129 0.47294 0 -0.20596 0 0.18072 0.60453 0.66703 -1.25939
GLY_927 -5.12861 0.20069 3.98118 -0.00014 0 0 1.73326 -2.39777 -0 -0 -0.98078 -0.23848 0 0 0 0 0 0.07508 0 0 0 -0.96825 0 0.83697 1.575 0.36701 -0.94483
GLY_928 -3.98689 0.38832 2.99013 -5e-05 0 0 1.19642 -1.77617 -0.01641 -0.12462 -1.47057 -0.37166 0 0 0 0 0 -0.17328 0 0 0 -1.31868 0 0.83697 1.14054 0.36816 -2.31778
TYR_929 -10.1904 1.23897 3.50643 -0.60353 0.03784 0.28229 2.31943 -2.80186 -0.04707 -0.31668 -0.64032 -0.07773 0 0 0 0 0 0.00093 0.02019 0 1.92725 -0.37485 0.00714 1.2797 -0.52812 0.45094 -4.5094
LYS_930 -4.19995 0.21378 3.79508 -0.34463 0.06171 0.22035 1.64961 -1.83695 -0.01634 -0.15907 -1.53573 -0.30789 0 0 0 0 0 0.07131 0.00202 1.39346 0 0.21852 0 -1.5107 0.45947 0.38237 -1.44358
VAL_931 -8.79216 1.42801 3.38991 -0.27241 0.20488 0.05178 2.97892 -2.89434 -0 -0 -3.72941 0.05203 0 0 0 0 0 -0.06369 0.08771 0.17808 0 -0.54283 0 1.9342 0.34969 0.44652 -5.1931
THR_932 -5.53614 0.77606 5.5285 -0.13442 0.02704 0.04839 3.69288 -2.72243 -0.01739 -0.18718 -4.42307 0.18545 0 0 -1.02616 -0.60583 0 -0.00642 0.19078 0.70312 0 0.10991 2.35955 -1.0874 -0.22718 0.68985 -1.66211
ALA_933 -5.05738 0.71379 1.78741 -0.02151 0 0 1.44867 -1.98138 -0.00881 -0.05259 -0.93743 -0.36017 0 0 0 0 0 -0.0104 0 0 0 -0.39284 0 1.8394 -0.20902 0.55835 -2.6839
LYS_934 -7.78339 0.98549 7.91155 -0.45499 0.07653 0.24006 3.64053 -3.5453 -0 -0 -4.28083 0.12147 0 0 -0.62822 -0.72333 0 -0.0513 0.07512 2.51797 0 -0.06114 0 -1.5107 -0.47486 0.52119 -3.42416
CYS_935 -8.47927 1.07488 5.03094 -0.10797 0.00369 0.0682 2.76844 -2.74963 -0 -0 -2.13268 -0.5368 0 0 0 0 0 -0.00632 0.06831 0.86878 0 0.26617 0 3.6196 -0.01735 0.55878 0.29778
PHE_936 -10.5683 1.10897 3.61006 -0.59115 0.0238 0.26377 2.96445 -3.06662 -0 -0 -3.28018 -0.0157 0 0 0 0 0 0.1535 0.00184 0 2.75429 0.01149 0 1.0402 0.15723 0.37158 -5.06075
GLY_937 -5.73919 0.5141 4.84715 -5e-05 0 0 2.49282 -2.91311 -0.01026 -0.06738 -2.35097 -0.40467 0 0 0 0 0 -0.07265 0 0 0 0.32901 0 0.83697 0.38209 0.23144 -1.92471
HIS_938 -8.1219 0.55208 6.67854 -0.39563 0.00626 0.45603 3.27066 -3.52524 -0.00886 -0.09231 -3.23663 -0.28357 0 0 -0.82838 0 0 0.12156 0.02749 0 2.35303 0.06851 0 -0.45461 0.37613 0.36833 -2.66851
LEU_939 -8.79498 0.76131 3.6883 -0.43381 0.11386 0.09012 2.68992 -2.80646 -0 -0 -2.44554 0.1988 0 0 0 0 0 0.00478 0.10755 0.37241 0 -0.27065 0 0.18072 -0.26337 0.63912 -6.16793
THR_940 -7.70888 0.53794 5.29755 -0.20548 0.10948 0.07426 3.31518 -3.0628 -0 -0 -3.56626 -0.0591 0 0 0 0 0 0.00913 0.0094 0.08667 0 -0.01586 2.31077 -1.0874 -0.10852 0.45209 -3.61184
LYS_941 -6.00724 0.52776 4.65253 -0.4281 0.06428 0.24712 2.17887 -2.51676 -0 -0 -1.22902 -0.1791 0 0 0 0 0 0.08229 0.03297 2.07632 0 -0.01183 0 -1.5107 -0.15825 0.26391 -1.91493
GLN_942 -6.06693 0.60804 5.91305 -0.64624 0.09007 0.66224 3.40387 -2.87416 -0.00886 -0.09231 -4.39897 -0.33113 0 0 0 -0.64688 0 0.11486 0.06316 0 2.84709 -0.19459 0 -0.18838 -0.34719 0.42718 -1.66607
LEU_943 -8.04954 1.14764 2.72982 -0.50474 0.44861 0.12463 2.64452 -2.51331 -0.0016 -0.00706 -1.68692 0.2445 0 0 0 0 0 0.13735 0.09721 0.27066 0 -0.30461 0 0.18072 -0.35027 0.67948 -4.71293
MET_944 -7.20826 0.8129 4.84604 -0.57133 0.44324 0.18743 2.40768 -2.65451 -0 -0 -1.52353 -0.52761 0 0 0 0 0 -0.1258 0.0554 3.08114 0 0.17022 0 0.60916 -0.16727 0.63068 0.46559
THR_945 -3.5705 0.35487 3.65357 -0.12998 0.04127 0.0687 1.88611 -1.98119 -0.01532 -0.08352 -2.5011 -0.24183 0 0 0 0 0 -0.0598 0.07369 0.06949 0 -0.11093 4.11007 -1.0874 -0.19657 0.36796 0.64757
LEU_946 -6.86062 0.70985 3.60232 -0.60917 0.29369 0.1189 2.79008 -2.5462 -0.00161 -0.00709 -1.34567 0.32901 0 0 0 0 0 -0.00184 0.12956 1.89669 0 -0.37298 0 0.18072 -0.36435 0.63215 -1.42657
ALA_947 -5.70947 0.7333 3.69213 -0.02817 0.02642 0 1.62713 -2.62433 -0.0174 -0.08268 -1.98427 -0.60664 0 0 0 0 0 -0.06546 0 0 0 0.2344 0 1.8394 -0.03978 0.62838 -2.37705
ASP_948 -4.48514 0.41178 6.50751 -0.1278 0.05616 0.41238 2.32388 -2.62206 -0.02675 -0.21365 -4.79837 -0.74449 0 0 -0.83754 -1.69397 0 -0.05747 0.07954 0 2.381 -0.56244 0 -2.3716 -0.10588 0.37242 -6.10249
GLY_949 -3.89908 0.80623 4.16004 -6e-05 0 0 2.40517 -2.16084 -0 -0 -2.6035 -0.38843 0 0 0 0 0 -0.18831 0 0 0 -1.45683 0 0.83697 -0.76164 0.47152 -2.77875
ARG_950 -9.06076 0.57628 8.48837 -0.84731 0.11313 0.6657 4.62744 -4.11175 -0.01517 -0.05819 -5.48716 0.05448 0 0 -1.12543 -0.68261 0 0.00839 0.11406 2.35629 0 0.10236 0 -1.2888 -0.2527 0.60967 -5.21372
VAL_951 -7.81744 1.80858 2.00532 -0.38991 0.45236 0.0974 2.30766 -2.40383 -0.01038 -0.03976 -2.76547 -0.13459 0 0 0 0 0 -0.05002 0.00052 0.96631 0 -0.796 0 1.9342 0.09401 0.65265 -4.08839
VAL_952 -7.88775 0.80111 1.74083 -0.27667 0.18395 0.0629 2.34104 -2.48703 -0.02206 -0.0791 -2.36364 -0.34929 0 0 0 0 0 -0.06386 0.05153 0.20261 0 -0.73379 0 1.9342 -0.39847 0.63684 -6.70665
LEU_953 -9.05651 1.51826 1.53168 -0.52249 0.27569 0.13016 2.57356 -2.30369 -0.01422 -0.0511 -2.60307 0.09688 0 0 0 0 0 0.03445 0.17468 2.25306 0 -0.37734 0 0.18072 -0.21134 0.672 -5.69862
ALA_954 -4.8583 0.35787 2.85597 -0.02558 0.00093 0 2.68634 -2.25359 -0.0069 -0.02094 -2.59995 -0.37064 0 0 0 0 0 -0.00106 0 0 0 0.52127 0 1.8394 0.25508 0.49156 -1.12853
LEU_955 -7.72995 0.65273 2.67254 -0.49768 0.12482 0.10302 2.47383 -2.44851 -0.00384 -0.01134 -1.41023 0.25212 0 0 0 0 0 -0.07105 0.01496 0.43996 0 -0.14537 0 0.18072 0.01154 0.4522 -4.93955
GLU_956 -7.58248 0.71448 8.49655 -0.31936 0.08402 0.5783 3.45588 -3.69049 -0.02862 -0.26889 -3.36237 -0.92091 0 0 -1.06989 0 0 0.50103 0.04807 0 2.26012 0.50714 0 -2.7348 0.27784 0.76115 -2.29324
GLY_957 -3.1348 0.21627 3.90131 -0.00014 0 0 1.9627 -1.80653 -0 -0 -2.71556 -0.25004 0 0 0 0 0 -0.09001 0 0 0 0.92985 0 0.83697 0.96558 0.91089 1.7265
GLY_958 -3.87739 0.60584 3.17934 -0.0025 0 0 0.92773 -1.83553 -0 -0 -0.35009 -0.39914 0 0 0 0 0 -0.06222 0 0 0 -0.97382 0 0.83697 1.09152 0.63636 -0.22293
HIS_D_959 -5.98653 0.62863 5.68201 -0.40231 0.04775 0.49006 2.75241 -2.92108 -0.00955 -0.04608 -2.5464 -0.3804 0 0 -1.11556 -0.94639 0 0.02749 0.0672 0 2.77939 -0.39352 0 -0.45461 1.18903 0.56313 -0.97532
ASP_960 -5.81653 0.57782 7.08394 -0.24799 0.08845 0.92335 3.51945 -3.35252 -0.00319 -0.02326 -4.36055 -0.53246 0 0 -1.53359 0 0 0.00484 0.0785 0 2.19215 -0.81429 0 -2.3716 0.41688 0.64716 -3.52344
LEU_961 -8.89814 1.0668 3.62893 -0.74639 0.4237 0.35798 2.96559 -2.68852 -0 -0 -2.02146 0.05011 0 0 0 0 0 -0.06107 0.08232 1.09422 0 -0.25544 0 0.18072 -0.25125 0.68985 -4.38206
THR_962 -3.60943 0.24962 4.47083 -0.18957 0.10603 0.06836 1.67768 -2.0996 -0 -0 -0.83327 -0.34933 0 0 0 0 0 0.01991 0.00011 0.05358 0 -0.01743 2.2821 -1.0874 0.00765 0.46867 1.21851
ALA_963 -5.25325 0.62294 4.14057 -0.02281 0 0 2.40046 -2.62326 -0 -0 -2.83211 -0.37005 0 0 -0.5827 0 0 -0.06055 0 0 0 -0.29268 0 1.8394 -0.12274 0.18333 -2.97346
ILE_964 -10.0865 1.33265 4.791 -0.53144 0.47454 0.10962 2.88189 -3.61798 -0.01181 -0.07024 -2.55038 -0.13492 0 0 0 0 0 -0.06519 0.05616 0.62852 0 -0.43364 0 0.73287 -0.29942 0.58908 -6.20517
CYS_965 -7.13745 0.41855 5.33593 -0.04844 0 0.0155 2.50832 -2.59012 -0.00182 -0.01347 -3.03639 0.03624 0 0 0 0 0 0.16666 0.00227 0.351 0 0.27226 0 3.6196 0.21387 0.75983 0.87232
ASP_966 -4.46292 0.32177 5.15094 -0.10532 0.00605 0.31819 2.23415 -2.63274 -0.01866 -0.25129 -1.57667 -0.3294 0 0 0 0 0 -0.0055 0.00819 0 1.81748 0.22415 0 -2.3716 0.15912 0.46854 -1.04551
ALA_967 -7.02358 0.91027 2.78569 -0.0228 0 0 2.95576 -2.86738 -0.00881 -0.05259 -2.09594 -0.36783 0 0 0 0 0 0.0559 0 0 0 -0.26074 0 1.8394 -0.33555 0.37876 -4.10947
SER_968 -6.37124 0.37649 5.61388 -0.02808 0 0.06503 3.21937 -3.02407 -0 -0 -3.04507 -0.60421 0 0 0 0 0 0.03552 0.00279 0.70313 0 0.33415 0.60942 -0.77834 -0.08794 0.28598 -2.69319
GLU_969 -6.57685 0.53007 6.85557 -0.31165 0.05456 0.35704 3.04589 -3.30625 -0.04888 -0.34713 -3.72202 -0.6045 0 0 0 -0.39064 0 0.02776 0.19805 0 3.18427 -0.16091 0 -2.7348 -0.03469 0.37337 -3.61175
ALA_970 -5.73544 0.37947 4.00736 -0.02085 0 0 2.52754 -2.89844 -0.01018 -0.0656 -2.05477 -0.34656 0 0 0 0 0 0.09051 0 0 0 -0.1988 0 1.8394 -0.37316 0.42107 -2.43845
CYS_971 -8.34596 0.71546 5.22067 -0.04498 0 0.01823 3.22464 -3.00864 -7e-05 -0.00178 -2.74938 -0.37542 0 0 0 0 0 -0.03628 0.03196 0.28682 0 0.27004 0 3.6196 0.00764 0.43523 -0.73222
VAL_972 -8.82337 1.81374 3.14925 -0.32035 0.40891 0.07318 2.83307 -2.90477 -0 -0 -2.62394 -0.42899 0 0 0 0 0 0.0816 0.30784 0.406 0 -0.27509 0 1.9342 0.1218 0.98698 -3.25994
ASN_973 -7.85706 0.39778 6.9014 -0.17924 0.04664 0.27002 3.47269 -3.67041 -0.01117 -0.05106 -3.18139 -0.39383 0 0 0 -0.78342 0 0.18229 0.39901 0 1.80046 0.23443 0 -0.93687 -0.03024 0.95077 -2.43919
ALA_974 -6.60151 1.03746 3.6414 -0.02037 0 0 2.72831 -2.92079 -0 -0 -1.74459 -0.34616 0 0 0 0 0 0.00774 0 0 0 -0.14015 0 1.8394 -0.08937 0.5072 -2.10142
LEU_975 -9.57804 1.13892 3.83152 -0.50402 0.31715 0.12468 2.5868 -3.02502 -0 -0 -1.61376 0.26177 0 0 -0.99017 0 0 -0.02831 0.00084 0.27257 0 -0.30257 0 0.18072 -0.30782 0.52824 -7.10651
LEU_976 -8.25776 0.84896 3.86182 -0.53193 0.29255 0.15606 1.93479 -2.62131 -0 -0 -1.30957 0.14762 0 0 0 0 0 -0.03048 0.16545 0.1319 0 -0.13457 0 0.18072 -0.47653 0.54554 -5.09675
GLY_977 -2.09762 0.11279 2.73882 -5e-05 0 0 1.01018 -1.356 -0 -0 -1.23294 -0.4097 0 0 0 0 0 -0.17864 0 0 0 -1.25176 0 0.83697 -0.66749 0.40917 -2.08624
ASN_978 -4.91754 0.22602 5.32782 -0.14691 0.01848 0.19682 2.46898 -2.45271 -7e-05 -0.00025 -2.3701 -0.22659 0 0 0 -1.61734 0 -0.00896 0.09477 0 1.78783 0.04019 0 -0.93687 -0.38817 0.32241 -2.58219
GLU_979 -1.47983 0.08954 1.50536 -0.28909 0.04694 0.35335 0.03346 -0.67741 -0 -0 -0.07208 -0.28566 0 0 0 0 0 0.01436 0.00124 0 2.76124 -0.02343 0 -2.7348 -0.30924 0.23333 -0.83273
LEU_980 -6.19767 0.34884 1.76917 -0.4517 0.14483 0.08381 0.75111 -1.68559 -0 -0 0.2537 0.11152 0 0 0 0 0 0.05643 0.07875 0.6445 0 -0.36043 0 0.18072 -0.43877 0.24577 -4.465
GLU_981 -3.73891 0.69838 4.81381 -0.25871 0.02963 0.28988 1.633 -1.72401 -0 -0 -2.77883 -0.20313 0 0 -0.82838 -0.72333 0 -0.0756 0.0228 0 3.42524 -0.03335 0 -2.7348 -0.39412 1.06343 -1.51702
PRO_982 -3.04206 0.3972 2.75774 -0.18628 0.001 0.13042 1.43705 -1.11431 -0 -0 -1.83697 0.08349 0 0 -0.62822 0 0 -0.02211 0.00416 0.65013 0 -1.0261 0 -2.4119 -0.57387 1.00018 -4.38045
LEU_983 -6.55207 0.57706 0.91434 -0.46794 0.17629 0.07705 0.53264 -1.38843 -0 -0 0.20072 0.37206 0 0 0 0 0 0.00964 0.09506 0.33628 0 -0.12695 0 0.18072 -0.51216 0.36156 -5.21413
ALA_984 -4.28019 0.35552 3.77857 -0.02489 1e-05 0 2.32539 -2.12411 -0 -0 -2.24694 -0.19644 0 0 0 0 0 0.03714 0 0 0 -0.17693 0 1.8394 -0.6079 0.34536 -0.97601
GLU_985 -3.7422 0.2893 3.8902 -0.45728 0.23992 1.43065 1.80884 -1.91402 -0.0277 -0.14629 -1.5194 -3.06686 0 0 0 0 0 -0.00049 0.00475 0 3.81664 -0.33762 0 -2.7348 -0.74856 0.35766 -2.85725
ASP_986 -2.6138 0.33282 2.69543 -0.1176 0.00882 0.36119 0.7044 -1.32978 -0.03951 -0.26275 0.00289 -0.55058 0 0 0 0 0 -0.09174 0.02657 0 1.78529 -0.01883 0 -2.3716 -0.5255 0.37889 -1.6254
ILE_987 -8.39131 0.65952 3.78593 -0.48807 0.39745 0.09113 2.89654 -2.69573 -0 -0 -0.77283 -0.02739 0 0 0 0 0 0.17817 0.11611 0.57616 0 -0.58696 0 0.73287 -0.08359 0.45142 -3.16059
LEU_988 -7.85495 0.48113 4.55196 -0.50857 0.27519 0.12143 2.73021 -2.93189 -0.02203 -0.13597 -2.36359 0.28487 0 0 0 0 0 -0.04948 0.0302 0.31533 0 -0.28302 0 0.18072 -0.07691 0.7414 -4.51397
HIS_989 -4.19552 0.35733 2.78612 -0.4878 0.03066 0.58276 1.02538 -1.74961 -0.00791 -0.02566 -1.65018 -0.14699 0 0 0 0 0 -0.06402 0.00093 0 1.61249 -0.39476 0 -0.45461 -0.41808 0.70352 -2.49596
GLN_990 -5.51435 0.53011 5.29091 -0.63847 0.05619 0.41234 2.64892 -2.6727 -0.03208 -0.24632 -2.55818 -0.17226 0 0 -0.98964 0 0 0.31997 0.13243 0 3.20207 0.20587 0 -0.18838 -0.29154 0.62886 0.12374
SER_991 -4.49396 0.62727 4.06445 -0.03073 0.00038 0.02385 1.59547 -2.10292 -0.00791 -0.02566 -2.56292 -0.19083 0 0 -1.5104 0 0 0.20423 0.09438 0.44203 0 0.12317 1.71932 -0.77834 -0.35603 1.33123 -1.83392
PRO_992 -5.99226 0.56579 3.04425 -0.13203 0.00209 0.0973 1.03329 -1.35533 -0 -0 -1.03988 0.18967 0 0 0 0 0 -0.05139 0.01795 0.19984 0 -1.02246 0 -2.4119 -0.73673 1.2269 -6.3649
ASN_993 -5.17122 0.3887 5.92905 -0.25023 0.01631 0.37468 3.42814 -2.70925 -0 -0 -4.19608 -0.41639 0 0 -2.25066 0 0 0.00301 0.02729 0 2.57065 0.27301 0 -0.93687 -0.56486 0.44365 -3.04108
MET_994 -6.21527 0.62179 3.50408 -0.69262 0.15302 0.19434 2.04117 -2.18022 -0.01108 -0.06037 -1.03946 -0.02557 0 0 0 0 0 -0.05958 0.07945 0.95552 0 0.00997 0 0.60916 -0.19824 0.65789 -1.65604
ASN_995 -5.26727 0.35099 5.15834 -0.17674 0.04784 0.26594 2.58539 -2.63788 -0.0056 -0.06841 -2.89473 -0.33509 0 0 -1.13604 0 0 -0.00499 0.00311 0 1.44527 0.18575 0 -0.93687 -0.09094 0.62624 -2.88567
ALA_996 -6.40926 0.74001 4.05443 -0.02291 0 0 2.64114 -2.76401 -0 -0 -2.14628 -0.36317 0 0 0 0 0 -0.04856 0 0 0 0.11612 0 1.8394 0.00044 0.30844 -2.05421
VAL_997 -8.90876 0.67951 4.72772 -0.30497 0.21209 0.07014 2.66875 -3.00085 -0 -0 -1.78762 -0.12238 0 0 0 0 0 -0.06252 0.00625 0.05262 0 -0.30992 0 1.9342 -0.00782 0.34229 -3.81126
ILE_998 -6.62956 0.46372 5.01089 -0.50508 0.36449 0.10001 2.3026 -2.64859 -0 -0 -2.19187 0.06233 0 0 0 0 0 -0.06219 0.05966 0.50225 0 -0.48769 0 0.73287 0.00969 0.38225 -2.53423
SER_999 -6.18517 0.47906 6.59632 -0.03091 0 0.02081 3.59633 -3.13202 -0.01108 -0.06037 -2.98112 -0.01592 0 0 -1.01201 0 0 -0.02784 0.00965 0.54804 0 0.33986 1.76675 -0.77834 0.14886 0.40198 -0.32713
LEU_1000 -10.4172 1.38617 4.83602 -0.48353 0.28135 0.12119 3.36479 -3.50691 -0 -0 -2.33533 0.22488 0 0 0 0 0 -0.01253 0.17675 0.33608 0 -0.27906 0 0.18072 -0.0625 0.7655 -5.42359
GLN_1001 -8.83998 0.63216 9.16145 -0.78672 0.28149 0.8245 3.99387 -3.97759 -0.03752 -0.24277 -3.16225 -0.89823 0 0 0 -1.13773 0 0.03676 0.12409 0 3.50825 -0.1656 0 -0.18838 -0.30737 0.87844 -0.30313
LYS_1002 -5.68944 0.37801 6.22677 -0.29795 0.02574 0.12786 2.52091 -2.86525 -0.01013 -0.05039 -2.1753 -0.01208 0 0 0 0 0 -0.03622 0.00213 1.70467 0 -0.02173 0 -1.5107 -0.38281 0.44791 -1.618
ILE_1003 -9.81482 1.50609 4.84065 -0.50047 0.28656 0.10334 3.18721 -3.46387 -0 -0 -2.55293 -0.06638 0 0 0 0 0 -0.03105 0.42118 0.70273 0 -0.35891 0 0.73287 -0.28431 0.7192 -4.57291
ILE_1004 -9.73171 1.55436 4.81271 -0.66582 0.66042 0.13944 3.16448 -3.29332 -0 -0 -2.48678 0.31161 0 0 0 0 0 0.0231 0.09649 0.58411 0 -0.37034 0 0.73287 -0.01274 1.52537 -2.95574
GLU_1005 -8.62878 0.77655 8.93125 -0.20154 0.03654 0.30495 3.08003 -3.87458 -0.02976 -0.19352 -2.79236 -0.57756 0 0 -0.56155 0 0 -0.0102 0.29181 0 3.05788 -0.15428 0 -2.7348 -0.18154 1.23038 -2.23107
ILE_1006 -8.86553 1.29714 4.07903 -0.49846 0.36096 0.0956 2.62024 -2.94563 -0 -0 -1.41628 0.21021 0 0 0 0 0 0.01245 0.08653 0.47684 0 -0.49127 0 0.73287 -0.11968 0.61107 -3.7539
GLN_1007 -7.98681 1.15231 6.70972 -0.73729 0.28689 0.78109 3.64464 -3.42325 -0.02789 -0.21095 -4.00857 -0.33859 0 0 -0.7026 0 0 -0.05423 0.00237 0 2.95706 -0.19584 0 -0.18838 -0.14809 1.00453 -1.48388
SER_1008 -6.9079 0.61308 7.01665 -0.03922 0.00051 0.05624 3.05834 -3.34768 -0.00033 -0.00938 -3.1256 -0.57001 0 0 -1.06474 0 0 -0.07923 0.12215 0.14051 0 -0.34399 1.76993 -0.77834 -0.23418 0.93496 -2.78824
LYS_1009 -3.78984 0.67242 5.27268 -0.42684 0.04049 0.24899 1.9612 -2.1717 -0 -0 -3.05201 -0.21245 0 0 -0.39462 0 0 0.07354 0.27174 2.2492 0 -0.0737 0 -1.5107 -0.23994 0.45233 -0.62921
TYR_1010 -6.282 0.8077 3.28419 -0.93302 0.03462 0.36595 2.15437 -2.22136 -8e-05 -0.00056 -1.71287 -0.26624 0 0 0 0 0 -0.00727 0.65201 0 2.84178 -0.21045 0.00353 1.2797 -0.00285 0.38055 0.16769
TRP_1011 -12.3443 1.97914 4.00062 -1.08128 0.14544 0.67166 2.60277 -3.56618 -0 -0 -1.35413 -0.35553 0 0 0 0 0 0.14393 0.1217 0 3.13754 -0.06145 0 1.6906 0.65322 1.24623 -2.37001
LYS_1012 -4.55023 0.72508 5.86835 -0.43805 0.07008 0.26668 2.78052 -2.49995 -0.00904 -0.08413 -4.36836 0.4451 0 0 0 0 0 -0.0947 0.05161 2.03278 0 -0.07428 0 -1.5107 0.164 1.35597 0.13073
SER_1013 -2.94392 0.2886 3.10866 -0.02944 0.00088 0.04765 0.93063 -1.47892 -0 -0 -0.21144 -0.90727 0 0 0 0 0 -0.08471 0.00161 0.14638 0 -0.36244 0.60007 -0.77834 -0.45378 0.4547 -1.67109
VAL_1014 -7.05995 1.121 2.0873 -0.30768 0.20033 0.06232 2.23431 -2.33156 -1e-05 -5e-05 -1.14551 -0.22512 0 0 0 0 0 -0.0043 0.03389 0.13911 0 0.04839 0 1.9342 -0.21388 0.49916 -2.92807
ARG_1015 -8.48516 0.67549 8.437 -0.46451 0.07078 0.24609 4.09702 -3.62319 -0 -0 -4.17471 0.36921 0 0 -0.89781 0 0 -0.08259 0.1302 2.08895 0 -0.19286 0 -1.2888 -0.25731 0.59639 -2.7558
MET_1016 -6.60536 0.98471 4.20571 -0.6722 0.24466 0.20941 1.74123 -2.52173 -0.02689 -0.1598 -2.06626 -0.24896 0 0 0 0 0 -0.00461 0.24245 1.14897 0 0.21592 0 0.60916 -0.3157 0.81389 -2.20539
VAL_1017 -5.54726 0.92106 2.43574 -0.32504 0.4564 0.07428 1.52231 -2.1136 -0.01791 -0.09968 -0.82387 -0.82355 0 0 0 0 0 0.24178 0.01652 1.68815 0 -0.71994 0 1.9342 -0.21679 1.02092 -0.37627
ALA_1018 -4.1425 0.38761 0.63526 -0.02158 0 0 0.7493 -1.13976 -0.01785 -0.07567 -0.18978 -0.2099 0 0 0 0 0 0.05172 0 0 0 -0.05224 0 1.8394 -0.34444 0.68444 -1.84599
VAL_1019 -4.87619 0.73918 2.60321 -0.27882 0.16418 0.06171 1.15669 -1.68303 -0.01852 -0.14038 -0.78203 -0.35932 0 0 0 0 0 -0.06829 0.00107 0.28904 0 -0.78948 0 1.9342 -0.21039 1.04792 -1.20925
PRO_1020 -6.11369 0.89295 2.19489 -0.17076 0.05991 0.11364 1.15794 -1.13259 -0 -0 -1.44324 0.18466 0 0 0 0 0 0.259 0.00943 0.19838 0 -0.96334 0 -2.4119 0.40155 1.17356 -5.58961
ARG_1021 -10.5872 1.56495 8.13935 -1.27389 0.59875 1.04744 3.7721 -3.7482 -0.01198 -0.14662 -2.21008 0.28395 0 0 0 -1.89027 0 -0.03942 0.07548 3.02284 0 -0.18042 0 -1.2888 0.14948 0.94531 -1.77728
GLY_1022 -3.87846 0.41356 2.71883 -5e-05 0 0 1.1188 -1.53133 -0.01013 -0.0919 -1.06439 -0.41667 0 0 -0.52076 0 0 -0.10239 0 0 0 0.29243 0 0.83697 -0.12478 0.72 -1.64025
CYS_1023 -5.76872 0.59425 4.67344 -0.0772 2e-05 0.05885 2.30597 -2.28464 -0.02027 -0.12986 -1.28965 0.10371 0 0 0 0 0 -0.0368 0.02947 0.73587 0 0.21654 0 3.6196 0.10217 0.26586 3.0986
ALA_1024 -5.00871 0.49841 3.07503 -0.02536 6e-05 0 2.00177 -2.34512 -0 -0 -1.44494 -0.20777 0 0 0 0 0 -0.03377 0 0 0 -0.16687 0 1.8394 -0.48173 0.31262 -1.98698
LEU_1025 -9.17013 0.78849 4.56956 -0.68405 0.19278 0.23632 3.38337 -3.28739 -0.02097 -0.16158 -1.82313 0.1493 0 0 0 0 0 -0.01429 0.09801 0.76981 0 -0.1469 0 0.18072 -0.28245 0.32094 -4.90159
ALA_1026 -5.43628 0.48171 4.08155 -0.02305 0 0 2.31248 -2.65238 -0 -0 -2.55923 -0.38547 0 0 0 0 0 0.00745 0 0 0 -0.38635 0 1.8394 -0.13443 0.21469 -2.63991
GLY_1027 -4.18681 0.50105 4.63187 -5e-05 0 0 2.38943 -2.39758 -0.02203 -0.13597 -1.67231 -0.42294 0 0 0 0 0 -0.09054 0 0 0 0.18178 0 0.83697 0.28985 0.1195 0.02222
ALA_1028 -6.27068 0.38092 5.50346 -0.0212 0 0 2.99735 -3.21269 -0.01287 -0.13494 -2.7182 -0.36197 0 0 0 0 0 -0.02809 0 0 0 -0.32571 0 1.8394 0.31917 0.18943 -1.85664
GLN_1029 -5.9638 0.30216 5.35926 -0.24793 0.03411 0.19034 2.1675 -2.69374 -0.02277 -0.15702 -1.43256 -0.44418 0 0 0 0 0 0.10944 0.04691 0 2.65207 -0.05221 0 -0.18838 -0.34987 0.22137 -0.4693
LEU_1030 -3.66401 0.25961 3.92484 -0.47838 0.19451 0.11808 1.83756 -1.96726 -0 -0 -0.96326 0.21376 0 0 0 0 0 -0.00038 0.11058 0.30501 0 -0.30595 0 0.18072 -0.26506 0.23793 -0.26168
GLN_1031 -7.15781 0.53712 6.34563 -0.28918 0.04352 0.23138 3.00037 -3.18777 -0.05473 -0.35064 -3.64352 -0.51545 0 0 0 0 0 -0.02467 0.07228 0 2.95307 -0.24734 0 -0.18838 -0.36447 0.35296 -2.48764
GLU_1032 -4.45467 0.30706 5.74244 -0.28634 0.04789 0.30741 1.92537 -2.43607 -0.05843 -0.48608 -0.89789 -0.25225 0 0 0 0 0 -0.05264 0.09913 0 2.709 -0.08396 0 -2.7348 -0.39941 0.5618 -0.44245
GLU_1033 -2.31732 0.41009 3.16223 -0.23259 0.05957 0.37699 0.79148 -1.30508 -0.01682 -0.1486 -1.9695 -0.4819 0 0 0 0 0 -0.04922 0.02453 0 2.7386 0.07204 0 -2.7348 -0.24461 0.70798 -1.15694
THR_1034 -5.22632 0.42152 6.24465 -0.11247 0.04837 0.06848 3.75353 -2.96266 -0 -0 -3.33433 -0.83451 0 0 -0.6165 0 0 -0.03123 0.1003 0.25617 0 -0.80754 4.16106 -1.0874 0.04046 0.53587 0.61744
GLU_1035 -5.27945 0.59446 4.75274 -0.53488 0.21918 1.48727 1.63113 -2.06804 -0 -0 -1.53423 -3.04144 0 0 0 0 0 -0.044 0.00014 0 3.46394 -0.2643 0 -2.7348 -0.26599 0.36839 -3.24988
THR_1036 -5.20271 0.56524 4.41661 -0.20598 0.15952 0.07588 2.21774 -2.30231 -7e-05 -0.00075 -1.72821 -0.25346 0 0 -0.6165 0 0 -0.0147 0.01244 0.08093 0 -0.02273 2.29816 -1.0874 -0.28969 0.36398 -1.53401
VAL_1037 -6.08906 0.61553 4.78974 -0.31462 0.21076 0.07139 2.6202 -2.86513 -0.03204 -0.15235 -0.96483 -0.24132 0 0 0 0 0 0.0161 3e-05 0.15205 0 -0.28037 0 1.9342 -0.02786 0.46865 -0.08891
SER_1038 -6.00224 0.68296 5.98132 -0.0261 0 0.02142 2.81646 -3.09662 -0.00545 -0.09346 -1.88336 -0.61483 0 0 0 -0.79009 0 0.16829 0.00089 0.54364 0 0.33605 1.7602 -0.77834 -0.00425 0.53953 -0.44399
ALA_1039 -5.31898 0.47973 4.35553 -0.02165 0 0 2.41275 -2.6804 -0 -0 -2.02074 -0.34856 0 0 0 0 0 0.00319 0 0 0 -0.23086 0 1.8394 -0.14429 0.4403 -1.23457
LEU_1040 -7.34633 1.05147 4.46148 -0.45064 0.14636 0.10572 3.19607 -2.75278 -0.01747 -0.1302 -2.34846 0.1968 0 0 0 0 0 -0.01588 0.06664 0.27796 0 -0.29663 0 0.18072 -0.42137 0.45333 -3.64321
ALA_1041 -3.20611 0.51725 2.82104 -0.0249 0.00033 0 1.93514 -1.84342 -0.00602 -0.10034 -1.56523 -0.40573 0 0 0 0 0 -0.1265 0 0 0 -0.18393 0 1.8394 -0.50649 0.40516 -0.45035
SER_1042 -4.09643 0.61817 4.78742 -0.02754 0.00843 0.02697 1.97891 -2.20636 -0.02844 -0.26536 -2.45172 -0.03768 0 0 -0.37752 0 0 -0.04365 0.0436 0.62748 0 -0.20414 0.60337 -0.77834 -0.60432 0.34181 -2.08534
LEU_1043 -5.92397 0.76118 3.46467 -0.50479 0.22839 0.1311 2.15469 -2.18304 -0 -0 -0.7639 0.22824 0 0 0 0 0 0.07713 0.05637 0.29604 0 -0.2574 0 0.18072 -0.46114 0.3893 -2.12642
THR_1044 -3.21498 0.35539 2.64467 -0.19663 0.2118 0.08542 0.80821 -1.50653 -0.02739 -0.24195 -0.6676 -0.75949 0 0 -0.37752 0 0 -0.07111 0.02018 0.29516 0 1.38951 2.29104 -1.0874 1.25296 0.44816 1.6519
VAL_1045 -7.10974 1.10464 3.52441 -0.29387 0.22469 0.0665 2.32713 -2.61361 -0.00592 -0.06223 -1.61096 -0.26328 0 0 0 0 0 -0.06154 0.00289 0.14521 0 -0.53437 0 1.9342 1.19144 0.6654 -1.36901
ASP_1046 -3.67713 0.24749 3.09466 -0.12482 0.01994 0.38151 1.30037 -1.5602 -0.0039 -0.01141 -1.14587 -0.70896 0 0 0 0 0 -0.01336 0.01298 0 3.97773 -0.65539 0 -2.3716 -0.17773 0.5658 -0.84988
VAL_1047 -8.19311 1.80147 4.47478 -0.32696 0.24868 0.07502 2.78743 -3.07468 -0 -0 -2.01263 -0.23382 0 0 0 0 0 -0.01383 0.00654 0.1919 0 -0.17689 0 1.9342 -0.07076 0.61004 -1.97261
GLU_1048 -5.04411 0.28639 4.92076 -0.31661 0.07074 0.42733 2.02325 -2.08933 -0.00625 -0.07161 -2.36265 -0.43649 0 0 0 0 0 0.37487 0.00732 0 3.83217 -0.28606 0 -2.7348 -0.47967 0.84589 -1.03885
GLN_1049 -6.06908 1.00195 6.31839 -0.9736 0.16667 1.1536 3.60128 -2.90396 -0.01562 -0.14076 -1.86735 -0.81184 0 0 -0.06517 0 0 -0.01025 0.05418 0 2.83586 -0.1295 0 -0.18838 5.32787 1.78242 9.06671
PRO_1050 -7.43901 1.38134 4.88149 -0.08392 0.00039 0.0494 0.98935 -2.02378 -0 -0 -0.75268 0.62073 0 0 0 0 0 -0.14926 0.016 0.44346 0 -0.56062 0 -2.4119 5.52812 1.82636 2.31545
PHE_1051 -6.08501 0.85761 2.67721 -0.77075 0.07383 0.28553 1.46032 -1.89767 -0 -0 0.00955 0.00265 0 0 0 0 0 0.12684 0.00391 0 2.82816 -0.05638 0 1.0402 0.08584 0.75345 1.39531
ALA_1052 -2.37305 0.05877 1.9571 -0.02179 0 0 1.05118 -1.23407 -0 -0 -0.25199 -0.36904 0 0 0 0 0 0.1475 0 0 0 -0.32062 0 1.8394 0.00455 0.42689 0.91483
GLN_1053 -3.97358 0.55095 4.8412 -0.3359 0.05452 0.19217 2.29487 -2.29172 -0.01678 -0.15775 -1.3001 -0.23775 0 0 -0.06517 0 0 0.12984 0.01264 0 2.67833 -0.1005 0 -0.18838 0.15152 0.46283 2.70122
GLU_1054 -2.90278 0.19217 3.10959 -0.31144 0.06271 0.38308 0.61601 -1.36229 -0.00116 -0.01699 -0.47129 -0.34689 0 0 0 0 0 -0.11084 0.01683 0 2.71503 -0.08624 0 -2.7348 0.28824 0.46699 -0.4941
ASP_1055 -5.94211 0.66975 6.75461 -0.29217 0.06884 1.01758 2.80342 -2.81218 -0 -0 -3.34217 0.29467 0 0 0 -0.68927 0 -0.09674 0.0062 0 2.03109 -0.71883 0 -2.3716 0.71314 0.20974 -1.69603
SER_1056 -3.21444 0.25709 3.66547 -0.0287 0 0.04787 1.41404 -1.76126 -0 -0 -1.26203 -1.18292 0 0 0 0 0 0.04635 0.00027 0.1826 0 -0.25706 0.60682 -0.77834 0.47702 0.57756 -1.20965
ARG_1057 -2.96186 0.48004 3.93617 -0.80584 0.1008 0.5587 0.74854 -1.72421 -0 -0 -0.49408 0.37204 0 0 0 0 0 -0.04359 0.02247 1.70831 0 -0.17092 0 -1.2888 -0.6087 0.65549 0.48458
THR_1058 -3.66604 0.43586 5.13384 -0.19276 0.11498 0.07045 2.38567 -2.22395 -0 -0 -2.67333 -0.12591 0 0 0 -0.68927 0 0.00391 0.00647 0.13935 0 -0.05473 2.37079 -1.0874 0.15238 0.47088 0.57121
ALA_1059 -4.22051 0.39304 3.54536 -0.0233 0 0 2.06828 -2.00328 -0 -0 -1.5724 -0.35998 0 0 0 0 0 -0.05898 0 0 0 -0.38646 0 1.8394 0.07579 0.45432 -0.24873
GLY_1060 -3.51092 0.20606 3.64892 -4e-05 0 0 1.99109 -1.79347 -0 -0 -2.11846 -0.41693 0 0 0 0 0 -0.13355 0 0 0 0.46746 0 0.83697 -0.28458 0.48549 -0.62196
GLU_1061 -4.37865 0.82748 5.92812 -0.19197 0.02754 0.2522 2.44841 -2.55426 -0.0056 -0.03595 -1.93855 -0.5175 0 0 0 0 0 0.43522 0.09268 0 3.12309 0.01555 0 -2.7348 5.79753 1.802 8.39254
PRO_1062 -6.02934 1.00627 3.845 -0.06581 0 0.04159 1.88036 -1.83576 -0 -0 -1.43866 0.63388 0 0 0 0 0 0.00774 0.01635 0.15654 0 -0.13872 0 -2.4119 5.83921 1.75013 3.25686
MET_1063 -7.61057 0.80619 4.88292 -0.50659 0.21437 0.02599 1.83133 -2.37165 -0.00839 -0.0485 -1.06248 -0.04468 0 0 0 0 0 0.02645 0.06512 1.44563 0 0.04772 0 0.60916 1.14599 0.458 -0.09401
GLU_1064 -4.00965 0.32351 3.64174 -0.22102 0.02502 0.30177 1.20066 -1.70263 -0.00171 -0.02269 -1.18405 -0.55669 0 0 0 0 0 -0.05632 0.10044 0 3.06742 -0.36425 0 -2.7348 0.75786 0.46088 -0.97451
GLU_1065 -4.33889 0.38555 4.63339 -0.21787 0.0323 0.3106 1.70709 -2.00295 -0 -0 -2.0242 -0.54068 0 0 0 0 0 -0.01053 0.01009 0 3.15014 -0.21466 0 -2.7348 -0.35798 0.62255 -1.59086
GLU_1066 -5.45203 0.92743 4.33055 -0.50102 0.09467 1.00429 1.60512 -2.01843 -0.0056 -0.03595 -1.09812 -0.4084 0 0 0 0 0 0.10914 0.01637 0 3.38743 -0.35254 0 -2.7348 5.66844 1.46921 6.00576
PRO_1067 -7.21781 1.72647 4.48821 -0.08357 4e-05 0.04977 1.12711 -1.88507 -0 -0 -0.16366 0.60726 0 0 0 0 0 0.00648 0.00825 0.42818 0 -0.57197 0 -2.4119 5.57577 1.52776 3.21131
ALA_1068 -1.46542 0.26985 1.80894 -0.02789 0.00839 0 0.96104 -0.88463 -0 -0 -0.42642 -0.61184 0 0 0 0 0 0.03991 0 0 0 0.22465 0 1.8394 0.08915 0.57593 2.40109
LEU:CtermProteinFull_1069 -2.54751 0.16963 1.39182 -0.71588 0.21006 0.55699 0.30083 -0.79202 -0.00171 -0.02269 -0.3321 0.11669 0 0 0 0 0 0 0.01048 0.73781 0 0 0 0.18072 0.25213 0.49927 0.01453
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 701455 DOMAINID 691853 MODEL 3 HDAC9
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 457.514
ATOM      1  N   MET A   1     -34.235 -65.244 -15.969  1.00 86.170          N  
ATOM      2  CA  MET A   1     -35.456 -65.675 -15.308  1.00 86.620          C  
ATOM      3  C   MET A   1     -35.252 -65.765 -13.783  1.00 87.140          C  
ATOM      4  O   MET A   1     -34.476 -64.986 -13.201  1.00 86.760          O  
ATOM      5  CB  MET A   1     -35.922 -67.010 -15.911  1.00121.090          C  
ATOM      6  CG  MET A   1     -36.275 -66.957 -17.415  1.00121.090          C  
ATOM      7  SD  MET A   1     -37.622 -65.803 -17.806  1.00121.090          S  
ATOM      8  CE  MET A   1     -39.073 -66.615 -17.126  1.00121.090          C  
ATOM      9 1H   MET A   1     -34.387 -65.198 -16.966  1.00103.400          H  
ATOM     10 2H   MET A   1     -33.986 -64.327 -15.628  1.00103.400          H  
ATOM     11 3H   MET A   1     -33.492 -65.898 -15.768  1.00103.400          H  
ATOM     12  HA  MET A   1     -36.228 -64.928 -15.487  1.00103.940          H  
ATOM     13 1HB  MET A   1     -35.146 -67.766 -15.774  1.00145.310          H  
ATOM     14 2HB  MET A   1     -36.807 -67.366 -15.406  1.00145.310          H  
ATOM     15 1HG  MET A   1     -35.402 -66.681 -18.003  1.00145.310          H  
ATOM     16 2HG  MET A   1     -36.585 -67.954 -17.735  1.00145.310          H  
ATOM     17 1HE  MET A   1     -39.953 -66.000 -17.318  1.00145.310          H  
ATOM     18 2HE  MET A   1     -39.203 -67.589 -17.604  1.00145.310          H  
ATOM     19 3HE  MET A   1     -38.960 -66.750 -16.054  1.00145.310          H  
ATOM     20  N   HIS A   2     -35.907 -66.740 -13.149  1.00 88.050          N  
ATOM     21  CA  HIS A   2     -35.907 -66.893 -11.703  1.00 88.670          C  
ATOM     22  C   HIS A   2     -34.556 -67.082 -11.029  1.00 88.740          C  
ATOM     23  O   HIS A   2     -34.419 -66.750  -9.849  1.00 89.260          O  
ATOM     24  CB  HIS A   2     -36.810 -68.064 -11.356  1.00123.890          C  
ATOM     25  CG  HIS A   2     -36.343 -69.310 -11.985  1.00123.890          C  
ATOM     26  ND1 HIS A   2     -36.570 -69.583 -13.321  1.00123.890          N  
ATOM     27  CD2 HIS A   2     -35.655 -70.364 -11.495  1.00123.890          C  
ATOM     28  CE1 HIS A   2     -36.041 -70.758 -13.620  1.00123.890          C  
ATOM     29  NE2 HIS A   2     -35.480 -71.252 -12.530  1.00123.890          N  
ATOM     30  H   HIS A   2     -36.477 -67.412 -13.658  1.00105.660          H  
ATOM     31  HA  HIS A   2     -36.358 -66.005 -11.271  1.00106.400          H  
ATOM     32 1HB  HIS A   2     -36.831 -68.206 -10.275  1.00148.670          H  
ATOM     33 2HB  HIS A   2     -37.827 -67.860 -11.687  1.00148.670          H  
ATOM     34  HD2 HIS A   2     -35.303 -70.484 -10.470  1.00148.670          H  
ATOM     35  HE1 HIS A   2     -36.063 -71.236 -14.599  1.00148.670          H  
ATOM     36  HE2 HIS A   2     -34.999 -72.140 -12.463  1.00148.670          H  
ATOM     37  N   SER A   3     -33.541 -67.610 -11.719  1.00 88.220          N  
ATOM     38  CA  SER A   3     -32.264 -67.771 -11.043  1.00 88.200          C  
ATOM     39  C   SER A   3     -31.626 -66.420 -10.705  1.00 87.450          C  
ATOM     40  O   SER A   3     -30.917 -66.286  -9.690  1.00 87.580          O  
ATOM     41  CB  SER A   3     -31.312 -68.574 -11.905  1.00123.490          C  
ATOM     42  OG  SER A   3     -30.957 -67.866 -13.065  1.00123.490          O  
ATOM     43  H   SER A   3     -33.629 -67.914 -12.679  1.00105.860          H  
ATOM     44  HA  SER A   3     -32.435 -68.312 -10.112  1.00105.840          H  
ATOM     45 1HB  SER A   3     -30.416 -68.809 -11.331  1.00148.190          H  
ATOM     46 2HB  SER A   3     -31.782 -69.517 -12.180  1.00148.190          H  
ATOM     47  HG  SER A   3     -30.304 -68.413 -13.519  1.00148.190          H  
ATOM     48  N   MET A   4     -31.922 -65.390 -11.517  1.00 86.700          N  
ATOM     49  CA  MET A   4     -31.354 -64.089 -11.253  1.00 85.970          C  
ATOM     50  C   MET A   4     -32.149 -63.433 -10.167  1.00 86.240          C  
ATOM     51  O   MET A   4     -31.582 -62.808  -9.278  1.00 86.000          O  
ATOM     52  CB  MET A   4     -31.351 -63.198 -12.475  1.00120.650          C  
ATOM     53  CG  MET A   4     -30.388 -63.566 -13.581  1.00120.650          C  
ATOM     54  SD  MET A   4     -30.292 -62.252 -14.831  1.00120.650          S  
ATOM     55  CE  MET A   4     -31.855 -62.392 -15.694  1.00120.650          C  
ATOM     56  H   MET A   4     -32.545 -65.507 -12.317  1.00104.040          H  
ATOM     57  HA  MET A   4     -30.333 -64.212 -10.901  1.00103.160          H  
ATOM     58 1HB  MET A   4     -32.354 -63.178 -12.885  1.00144.780          H  
ATOM     59 2HB  MET A   4     -31.118 -62.219 -12.169  1.00144.780          H  
ATOM     60 1HG  MET A   4     -29.390 -63.718 -13.166  1.00144.780          H  
ATOM     61 2HG  MET A   4     -30.705 -64.490 -14.059  1.00144.780          H  
ATOM     62 1HE  MET A   4     -31.915 -61.631 -16.467  1.00144.780          H  
ATOM     63 2HE  MET A   4     -31.925 -63.374 -16.148  1.00144.780          H  
ATOM     64 3HE  MET A   4     -32.675 -62.248 -14.999  1.00144.780          H  
ATOM     65  N   ILE A   5     -33.461 -63.611 -10.221  1.00 86.760          N  
ATOM     66  CA  ILE A   5     -34.355 -62.991  -9.257  1.00 87.040          C  
ATOM     67  C   ILE A   5     -34.027 -63.523  -7.868  1.00 87.750          C  
ATOM     68  O   ILE A   5     -33.980 -62.765  -6.895  1.00 88.600          O  
ATOM     69  CB  ILE A   5     -35.819 -63.228  -9.636  1.00121.740          C  
ATOM     70  CG1 ILE A   5     -36.109 -62.463 -10.970  1.00121.740          C  
ATOM     71  CG2 ILE A   5     -36.740 -62.737  -8.492  1.00121.740          C  
ATOM     72  CD1 ILE A   5     -37.400 -62.837 -11.656  1.00121.740          C  
ATOM     73  H   ILE A   5     -33.838 -64.165 -10.999  1.00104.110          H  
ATOM     74  HA  ILE A   5     -34.174 -61.914  -9.263  1.00104.450          H  
ATOM     75  HB  ILE A   5     -35.985 -64.282  -9.807  1.00146.090          H  
ATOM     76 1HG1 ILE A   5     -36.127 -61.394 -10.756  1.00146.090          H  
ATOM     77 2HG1 ILE A   5     -35.292 -62.657 -11.668  1.00146.090          H  
ATOM     78 1HG2 ILE A   5     -37.779 -62.897  -8.750  1.00146.090          H  
ATOM     79 2HG2 ILE A   5     -36.527 -63.280  -7.568  1.00146.090          H  
ATOM     80 3HG2 ILE A   5     -36.571 -61.671  -8.320  1.00146.090          H  
ATOM     81 1HD1 ILE A   5     -37.498 -62.252 -12.571  1.00146.090          H  
ATOM     82 2HD1 ILE A   5     -37.387 -63.895 -11.907  1.00146.090          H  
ATOM     83 3HD1 ILE A   5     -38.246 -62.631 -11.012  1.00146.090          H  
ATOM     84  N   SER A   6     -33.836 -64.841  -7.772  1.00 87.400          N  
ATOM     85  CA  SER A   6     -33.492 -65.464  -6.512  1.00 88.060          C  
ATOM     86  C   SER A   6     -32.213 -64.847  -5.962  1.00 87.910          C  
ATOM     87  O   SER A   6     -32.161 -64.468  -4.796  1.00 87.860          O  
ATOM     88  CB  SER A   6     -33.311 -66.955  -6.709  1.00123.020          C  
ATOM     89  OG  SER A   6     -32.973 -67.593  -5.508  1.00123.020          O  
ATOM     90  H   SER A   6     -33.947 -65.436  -8.596  1.00104.880          H  
ATOM     91  HA  SER A   6     -34.300 -65.290  -5.802  1.00105.670          H  
ATOM     92 1HB  SER A   6     -34.233 -67.379  -7.106  1.00147.620          H  
ATOM     93 2HB  SER A   6     -32.531 -67.128  -7.452  1.00147.620          H  
ATOM     94  HG  SER A   6     -32.897 -68.525  -5.723  1.00147.620          H  
ATOM     95  N   SER A   7     -31.187 -64.677  -6.810  1.00 87.830          N  
ATOM     96  CA  SER A   7     -29.941 -64.066  -6.358  1.00 87.680          C  
ATOM     97  C   SER A   7     -30.171 -62.630  -5.854  1.00 87.640          C  
ATOM     98  O   SER A   7     -29.650 -62.244  -4.810  1.00 87.830          O  
ATOM     99  CB  SER A   7     -28.943 -64.031  -7.505  1.00122.810          C  
ATOM    100  OG  SER A   7     -28.581 -65.330  -7.917  1.00122.810          O  
ATOM    101  H   SER A   7     -31.248 -65.037  -7.765  1.00105.400          H  
ATOM    102  HA  SER A   7     -29.537 -64.662  -5.540  1.00105.220          H  
ATOM    103 1HB  SER A   7     -29.368 -63.490  -8.339  1.00147.370          H  
ATOM    104 2HB  SER A   7     -28.054 -63.490  -7.185  1.00147.370          H  
ATOM    105  HG  SER A   7     -29.331 -65.664  -8.454  1.00147.370          H  
ATOM    106  N   VAL A   8     -31.021 -61.865  -6.548  1.00 87.460          N  
ATOM    107  CA  VAL A   8     -31.297 -60.465  -6.189  1.00 87.390          C  
ATOM    108  C   VAL A   8     -31.842 -60.330  -4.778  1.00 87.370          C  
ATOM    109  O   VAL A   8     -31.481 -59.408  -4.046  1.00 87.430          O  
ATOM    110  CB  VAL A   8     -32.312 -59.805  -7.152  1.00122.370          C  
ATOM    111  CG1 VAL A   8     -32.747 -58.415  -6.629  1.00122.370          C  
ATOM    112  CG2 VAL A   8     -31.703 -59.652  -8.497  1.00122.370          C  
ATOM    113  H   VAL A   8     -31.407 -62.256  -7.414  1.00104.950          H  
ATOM    114  HA  VAL A   8     -30.371 -59.914  -6.257  1.00104.870          H  
ATOM    115  HB  VAL A   8     -33.199 -60.431  -7.219  1.00146.850          H  
ATOM    116 1HG1 VAL A   8     -33.459 -57.984  -7.325  1.00146.850          H  
ATOM    117 2HG1 VAL A   8     -33.229 -58.499  -5.653  1.00146.850          H  
ATOM    118 3HG1 VAL A   8     -31.880 -57.762  -6.546  1.00146.850          H  
ATOM    119 1HG2 VAL A   8     -32.430 -59.208  -9.144  1.00146.850          H  
ATOM    120 2HG2 VAL A   8     -30.851 -59.038  -8.441  1.00146.850          H  
ATOM    121 3HG2 VAL A   8     -31.415 -60.583  -8.885  1.00146.850          H  
ATOM    122  N   ASP A   9     -32.721 -61.233  -4.392  1.00 87.320          N  
ATOM    123  CA  ASP A   9     -33.341 -61.165  -3.081  1.00 87.320          C  
ATOM    124  C   ASP A   9     -32.489 -61.705  -1.918  1.00 87.350          C  
ATOM    125  O   ASP A   9     -32.948 -61.701  -0.770  1.00 88.320          O  
ATOM    126  CB  ASP A   9     -34.680 -61.902  -3.115  1.00122.250          C  
ATOM    127  CG  ASP A   9     -35.766 -61.168  -3.939  1.00122.250          C  
ATOM    128  OD1 ASP A   9     -35.684 -59.967  -4.103  1.00122.250          O  
ATOM    129  OD2 ASP A   9     -36.676 -61.826  -4.384  1.00122.250          O  
ATOM    130  H   ASP A   9     -33.013 -61.951  -5.068  1.00104.780          H  
ATOM    131  HA  ASP A   9     -33.548 -60.116  -2.875  1.00104.780          H  
ATOM    132 1HB  ASP A   9     -34.520 -62.892  -3.560  1.00146.700          H  
ATOM    133 2HB  ASP A   9     -35.042 -62.052  -2.101  1.00146.700          H  
ATOM    134  N   VAL A  10     -31.266 -62.182  -2.180  1.00 86.290          N  
ATOM    135  CA  VAL A  10     -30.442 -62.707  -1.097  1.00 86.240          C  
ATOM    136  C   VAL A  10     -29.241 -61.808  -0.791  1.00 85.840          C  
ATOM    137  O   VAL A  10     -28.314 -61.670  -1.590  1.00 85.510          O  
ATOM    138  CB  VAL A  10     -29.988 -64.135  -1.449  1.00120.760          C  
ATOM    139  CG1 VAL A  10     -29.084 -64.711  -0.363  1.00120.760          C  
ATOM    140  CG2 VAL A  10     -31.212 -65.000  -1.615  1.00120.760          C  
ATOM    141  H   VAL A  10     -30.889 -62.159  -3.137  1.00103.550          H  
ATOM    142  HA  VAL A  10     -31.057 -62.767  -0.200  1.00103.490          H  
ATOM    143  HB  VAL A  10     -29.439 -64.115  -2.382  1.00144.910          H  
ATOM    144 1HG1 VAL A  10     -28.786 -65.721  -0.640  1.00144.910          H  
ATOM    145 2HG1 VAL A  10     -28.203 -64.107  -0.261  1.00144.910          H  
ATOM    146 3HG1 VAL A  10     -29.619 -64.742   0.584  1.00144.910          H  
ATOM    147 1HG2 VAL A  10     -30.912 -66.009  -1.884  1.00144.910          H  
ATOM    148 2HG2 VAL A  10     -31.772 -65.021  -0.682  1.00144.910          H  
ATOM    149 3HG2 VAL A  10     -31.842 -64.597  -2.397  1.00144.910          H  
ATOM    150  N   LYS A  11     -29.195 -61.281   0.432  1.00 85.900          N  
ATOM    151  CA  LYS A  11     -28.129 -60.354   0.819  1.00 85.550          C  
ATOM    152  C   LYS A  11     -26.725 -60.940   0.687  1.00 85.710          C  
ATOM    153  O   LYS A  11     -25.781 -60.223   0.366  1.00 85.280          O  
ATOM    154  CB  LYS A  11     -28.340 -59.855   2.246  1.00119.910          C  
ATOM    155  CG  LYS A  11     -29.513 -58.889   2.402  1.00119.910          C  
ATOM    156  CD  LYS A  11     -29.674 -58.431   3.849  1.00119.910          C  
ATOM    157  CE  LYS A  11     -30.836 -57.451   3.999  1.00119.910          C  
ATOM    158  NZ  LYS A  11     -31.020 -57.019   5.413  1.00119.910          N  
ATOM    159  H   LYS A  11     -29.959 -61.475   1.068  1.00103.080          H  
ATOM    160  HA  LYS A  11     -28.179 -59.492   0.151  1.00102.660          H  
ATOM    161 1HB  LYS A  11     -28.507 -60.704   2.909  1.00143.890          H  
ATOM    162 2HB  LYS A  11     -27.438 -59.347   2.588  1.00143.890          H  
ATOM    163 1HG  LYS A  11     -29.340 -58.017   1.770  1.00143.890          H  
ATOM    164 2HG  LYS A  11     -30.430 -59.374   2.073  1.00143.890          H  
ATOM    165 1HD  LYS A  11     -29.854 -59.297   4.488  1.00143.890          H  
ATOM    166 2HD  LYS A  11     -28.756 -57.943   4.179  1.00143.890          H  
ATOM    167 1HE  LYS A  11     -30.643 -56.573   3.384  1.00143.890          H  
ATOM    168 2HE  LYS A  11     -31.753 -57.929   3.655  1.00143.890          H  
ATOM    169 1HZ  LYS A  11     -31.796 -56.373   5.470  1.00143.890          H  
ATOM    170 2HZ  LYS A  11     -31.212 -57.824   5.992  1.00143.890          H  
ATOM    171 3HZ  LYS A  11     -30.180 -56.563   5.740  1.00143.890          H  
ATOM    172  N   SER A  12     -26.579 -62.239   0.938  1.00 86.330          N  
ATOM    173  CA  SER A  12     -25.284 -62.901   0.852  1.00 86.530          C  
ATOM    174  C   SER A  12     -24.845 -63.194  -0.588  1.00 86.210          C  
ATOM    175  O   SER A  12     -23.692 -63.567  -0.816  1.00 86.070          O  
ATOM    176  CB  SER A  12     -25.299 -64.186   1.658  1.00121.060          C  
ATOM    177  OG  SER A  12     -26.173 -65.128   1.102  1.00121.060          O  
ATOM    178  H   SER A  12     -27.377 -62.795   1.212  1.00103.600          H  
ATOM    179  HA  SER A  12     -24.541 -62.236   1.294  1.00103.840          H  
ATOM    180 1HB  SER A  12     -24.291 -64.599   1.689  1.00145.270          H  
ATOM    181 2HB  SER A  12     -25.596 -63.970   2.682  1.00145.270          H  
ATOM    182  HG  SER A  12     -26.035 -65.943   1.596  1.00145.270          H  
ATOM    183  N   GLU A  13     -25.753 -63.033  -1.556  1.00 86.090          N  
ATOM    184  CA  GLU A  13     -25.460 -63.288  -2.962  1.00 85.820          C  
ATOM    185  C   GLU A  13     -25.194 -62.003  -3.725  1.00 85.190          C  
ATOM    186  O   GLU A  13     -24.323 -61.969  -4.591  1.00 84.960          O  
ATOM    187  CB  GLU A  13     -26.611 -64.037  -3.652  1.00120.260          C  
ATOM    188  CG  GLU A  13     -26.842 -65.494  -3.211  1.00120.260          C  
ATOM    189  CD  GLU A  13     -25.795 -66.455  -3.777  1.00120.260          C  
ATOM    190  OE1 GLU A  13     -25.136 -66.083  -4.735  1.00120.260          O  
ATOM    191  OE2 GLU A  13     -25.679 -67.552  -3.279  1.00120.260          O  
ATOM    192  H   GLU A  13     -26.683 -62.692  -1.321  1.00103.310          H  
ATOM    193  HA  GLU A  13     -24.566 -63.909  -3.022  1.00102.980          H  
ATOM    194 1HB  GLU A  13     -27.534 -63.485  -3.491  1.00144.310          H  
ATOM    195 2HB  GLU A  13     -26.438 -64.042  -4.728  1.00144.310          H  
ATOM    196 1HG  GLU A  13     -26.793 -65.535  -2.125  1.00144.310          H  
ATOM    197 2HG  GLU A  13     -27.839 -65.811  -3.520  1.00144.310          H  
ATOM    198  N   VAL A  14     -25.929 -60.934  -3.399  1.00 84.910          N  
ATOM    199  CA  VAL A  14     -25.799 -59.689  -4.156  1.00 84.300          C  
ATOM    200  C   VAL A  14     -25.393 -58.398  -3.427  1.00 84.740          C  
ATOM    201  O   VAL A  14     -26.022 -57.364  -3.688  1.00 85.070          O  
ATOM    202  CB  VAL A  14     -27.079 -59.391  -4.920  1.00118.260          C  
ATOM    203  CG1 VAL A  14     -27.265 -60.462  -5.958  1.00118.260          C  
ATOM    204  CG2 VAL A  14     -28.263 -59.285  -3.988  1.00118.260          C  
ATOM    205  H   VAL A  14     -26.638 -61.033  -2.666  1.00101.890          H  
ATOM    206  HA  VAL A  14     -25.029 -59.864  -4.911  1.00101.160          H  
ATOM    207  HB  VAL A  14     -26.948 -58.456  -5.441  1.00141.920          H  
ATOM    208 1HG1 VAL A  14     -28.133 -60.277  -6.564  1.00141.920          H  
ATOM    209 2HG1 VAL A  14     -26.390 -60.470  -6.562  1.00141.920          H  
ATOM    210 3HG1 VAL A  14     -27.376 -61.424  -5.472  1.00141.920          H  
ATOM    211 1HG2 VAL A  14     -29.132 -59.051  -4.557  1.00141.920          H  
ATOM    212 2HG2 VAL A  14     -28.413 -60.221  -3.487  1.00141.920          H  
ATOM    213 3HG2 VAL A  14     -28.117 -58.504  -3.250  1.00141.920          H  
ATOM    214  N   PRO A  15     -24.388 -58.371  -2.536  1.00 84.770          N  
ATOM    215  CA  PRO A  15     -23.955 -57.187  -1.804  1.00 85.280          C  
ATOM    216  C   PRO A  15     -23.177 -56.239  -2.728  1.00 85.480          C  
ATOM    217  O   PRO A  15     -21.968 -56.055  -2.583  1.00 85.480          O  
ATOM    218  CB  PRO A  15     -23.049 -57.791  -0.729  1.00127.920          C  
ATOM    219  CG  PRO A  15     -22.442 -59.002  -1.409  1.00127.920          C  
ATOM    220  CD  PRO A  15     -23.566 -59.562  -2.271  1.00127.920          C  
ATOM    221  HA  PRO A  15     -24.829 -56.684  -1.365  1.00102.340          H  
ATOM    222 1HB  PRO A  15     -22.302 -57.056  -0.401  1.00153.500          H  
ATOM    223 2HB  PRO A  15     -23.650 -58.063   0.156  1.00153.500          H  
ATOM    224 1HG  PRO A  15     -21.562 -58.706  -2.003  1.00153.500          H  
ATOM    225 2HG  PRO A  15     -22.092 -59.725  -0.657  1.00153.500          H  
ATOM    226 1HD  PRO A  15     -23.164 -59.984  -3.212  1.00153.500          H  
ATOM    227 2HD  PRO A  15     -24.114 -60.297  -1.669  1.00153.500          H  
ATOM    228  N   VAL A  16     -23.896 -55.697  -3.703  1.00 85.670          N  
ATOM    229  CA  VAL A  16     -23.385 -54.814  -4.743  1.00 85.870          C  
ATOM    230  C   VAL A  16     -23.538 -53.360  -4.296  1.00 86.470          C  
ATOM    231  O   VAL A  16     -24.603 -52.987  -3.806  1.00 87.430          O  
ATOM    232  CB  VAL A  16     -24.166 -55.046  -6.058  1.00120.140          C  
ATOM    233  CG1 VAL A  16     -23.665 -54.097  -7.140  1.00120.140          C  
ATOM    234  CG2 VAL A  16     -24.027 -56.506  -6.510  1.00120.140          C  
ATOM    235  H   VAL A  16     -24.888 -55.934  -3.706  1.00102.800          H  
ATOM    236  HA  VAL A  16     -22.329 -55.033  -4.905  1.00103.040          H  
ATOM    237  HB  VAL A  16     -25.215 -54.821  -5.880  1.00144.170          H  
ATOM    238 1HG1 VAL A  16     -24.231 -54.225  -8.038  1.00144.170          H  
ATOM    239 2HG1 VAL A  16     -23.773 -53.087  -6.805  1.00144.170          H  
ATOM    240 3HG1 VAL A  16     -22.614 -54.295  -7.342  1.00144.170          H  
ATOM    241 1HG2 VAL A  16     -24.584 -56.655  -7.408  1.00144.170          H  
ATOM    242 2HG2 VAL A  16     -22.973 -56.737  -6.691  1.00144.170          H  
ATOM    243 3HG2 VAL A  16     -24.402 -57.169  -5.744  1.00144.170          H  
ATOM    244  N   GLY A  17     -22.478 -52.557  -4.404  1.00 85.960          N  
ATOM    245  CA  GLY A  17     -22.579 -51.166  -3.974  1.00 86.540          C  
ATOM    246  C   GLY A  17     -23.315 -50.290  -4.989  1.00 86.160          C  
ATOM    247  O   GLY A  17     -23.534 -50.685  -6.136  1.00 86.100          O  
ATOM    248  H   GLY A  17     -21.616 -52.919  -4.786  1.00103.150          H  
ATOM    249 1HA  GLY A  17     -23.100 -51.126  -3.016  1.00103.850          H  
ATOM    250 2HA  GLY A  17     -21.579 -50.769  -3.805  1.00103.850          H  
ATOM    251  N   LEU A  18     -23.633 -49.068  -4.575  1.00 85.900          N  
ATOM    252  CA  LEU A  18     -24.383 -48.147  -5.418  1.00 85.590          C  
ATOM    253  C   LEU A  18     -23.664 -47.678  -6.674  1.00 84.790          C  
ATOM    254  O   LEU A  18     -24.308 -47.363  -7.680  1.00 84.590          O  
ATOM    255  CB  LEU A  18     -24.825 -46.940  -4.594  1.00119.950          C  
ATOM    256  CG  LEU A  18     -25.883 -47.220  -3.472  1.00119.950          C  
ATOM    257  CD1 LEU A  18     -26.081 -45.943  -2.668  1.00119.950          C  
ATOM    258  CD2 LEU A  18     -27.230 -47.694  -4.080  1.00119.950          C  
ATOM    259  H   LEU A  18     -23.394 -48.796  -3.630  1.00103.080          H  
ATOM    260  HA  LEU A  18     -25.265 -48.672  -5.746  1.00102.710          H  
ATOM    261 1HB  LEU A  18     -23.947 -46.500  -4.125  1.00143.940          H  
ATOM    262 2HB  LEU A  18     -25.252 -46.201  -5.274  1.00143.940          H  
ATOM    263  HG  LEU A  18     -25.508 -47.989  -2.800  1.00143.940          H  
ATOM    264 1HD1 LEU A  18     -26.800 -46.125  -1.869  1.00143.940          H  
ATOM    265 2HD1 LEU A  18     -25.131 -45.633  -2.233  1.00143.940          H  
ATOM    266 3HD1 LEU A  18     -26.456 -45.155  -3.319  1.00143.940          H  
ATOM    267 1HD2 LEU A  18     -27.941 -47.867  -3.273  1.00143.940          H  
ATOM    268 2HD2 LEU A  18     -27.622 -46.925  -4.747  1.00143.940          H  
ATOM    269 3HD2 LEU A  18     -27.109 -48.618  -4.633  1.00143.940          H  
ATOM    270  N   GLU A  19     -22.340 -47.564  -6.635  1.00 84.350          N  
ATOM    271  CA  GLU A  19     -21.670 -47.079  -7.829  1.00 83.570          C  
ATOM    272  C   GLU A  19     -21.886 -47.983  -9.061  1.00 82.410          C  
ATOM    273  O   GLU A  19     -22.213 -47.446 -10.117  1.00 81.700          O  
ATOM    274  CB  GLU A  19     -20.186 -46.795  -7.574  1.00117.310          C  
ATOM    275  CG  GLU A  19     -19.470 -46.297  -8.807  1.00117.310          C  
ATOM    276  CD  GLU A  19     -18.058 -45.920  -8.573  1.00117.310          C  
ATOM    277  OE1 GLU A  19     -17.563 -46.140  -7.500  1.00117.310          O  
ATOM    278  OE2 GLU A  19     -17.473 -45.366  -9.483  1.00117.310          O  
ATOM    279  H   GLU A  19     -21.820 -47.804  -5.803  1.00101.220          H  
ATOM    280  HA  GLU A  19     -22.112 -46.113  -8.072  1.00100.280          H  
ATOM    281 1HB  GLU A  19     -20.110 -46.005  -6.829  1.00140.770          H  
ATOM    282 2HB  GLU A  19     -19.668 -47.645  -7.170  1.00140.770          H  
ATOM    283 1HG  GLU A  19     -19.485 -47.080  -9.565  1.00140.770          H  
ATOM    284 2HG  GLU A  19     -20.014 -45.441  -9.202  1.00140.770          H  
ATOM    285  N   PRO A  20     -21.625 -49.322  -9.026  1.00 82.160          N  
ATOM    286  CA  PRO A  20     -21.949 -50.238 -10.113  1.00 81.190          C  
ATOM    287  C   PRO A  20     -23.466 -50.395 -10.361  1.00 80.830          C  
ATOM    288  O   PRO A  20     -23.866 -50.702 -11.484  1.00 80.230          O  
ATOM    289  CB  PRO A  20     -21.245 -51.535  -9.678  1.00121.780          C  
ATOM    290  CG  PRO A  20     -21.062 -51.420  -8.194  1.00121.780          C  
ATOM    291  CD  PRO A  20     -20.836 -49.955  -7.940  1.00121.780          C  
ATOM    292  HA  PRO A  20     -21.473 -49.858 -11.030  1.00 97.430          H  
ATOM    293 1HB  PRO A  20     -21.849 -52.391  -9.931  1.00146.140          H  
ATOM    294 2HB  PRO A  20     -20.298 -51.646 -10.226  1.00146.140          H  
ATOM    295 1HG  PRO A  20     -21.947 -51.793  -7.680  1.00146.140          H  
ATOM    296 2HG  PRO A  20     -20.218 -52.043  -7.866  1.00146.140          H  
ATOM    297 1HD  PRO A  20     -21.193 -49.738  -6.955  1.00146.140          H  
ATOM    298 2HD  PRO A  20     -19.769 -49.721  -8.060  1.00146.140          H  
ATOM    299  N   ILE A  21     -24.315 -50.116  -9.354  1.00 81.210          N  
ATOM    300  CA  ILE A  21     -25.768 -50.173  -9.552  1.00 80.940          C  
ATOM    301  C   ILE A  21     -26.346 -49.021 -10.359  1.00 80.300          C  
ATOM    302  O   ILE A  21     -27.164 -49.256 -11.249  1.00 80.230          O  
ATOM    303  CB  ILE A  21     -26.553 -50.270  -8.233  1.00113.420          C  
ATOM    304  CG1 ILE A  21     -26.254 -51.603  -7.614  1.00113.420          C  
ATOM    305  CG2 ILE A  21     -28.094 -50.058  -8.465  1.00113.420          C  
ATOM    306  CD1 ILE A  21     -26.691 -51.771  -6.180  1.00113.420          C  
ATOM    307  H   ILE A  21     -23.968 -49.960  -8.399  1.00 97.450          H  
ATOM    308  HA  ILE A  21     -25.966 -51.085 -10.103  1.00 97.130          H  
ATOM    309  HB  ILE A  21     -26.197 -49.516  -7.564  1.00136.110          H  
ATOM    310 1HG1 ILE A  21     -26.734 -52.370  -8.209  1.00136.110          H  
ATOM    311 2HG1 ILE A  21     -25.204 -51.741  -7.675  1.00136.110          H  
ATOM    312 1HG2 ILE A  21     -28.621 -50.124  -7.524  1.00136.110          H  
ATOM    313 2HG2 ILE A  21     -28.305 -49.078  -8.897  1.00136.110          H  
ATOM    314 3HG2 ILE A  21     -28.485 -50.816  -9.134  1.00136.110          H  
ATOM    315 1HD1 ILE A  21     -26.410 -52.757  -5.832  1.00136.110          H  
ATOM    316 2HD1 ILE A  21     -26.200 -51.027  -5.559  1.00136.110          H  
ATOM    317 3HD1 ILE A  21     -27.765 -51.662  -6.094  1.00136.110          H  
ATOM    318  N   SER A  22     -25.962 -47.783 -10.052  1.00 79.830          N  
ATOM    319  CA  SER A  22     -26.559 -46.650 -10.753  1.00 79.290          C  
ATOM    320  C   SER A  22     -26.625 -46.852 -12.285  1.00 78.400          C  
ATOM    321  O   SER A  22     -27.686 -46.607 -12.861  1.00 78.480          O  
ATOM    322  CB  SER A  22     -25.893 -45.344 -10.342  1.00111.220          C  
ATOM    323  OG  SER A  22     -26.433 -44.263 -11.047  1.00111.220          O  
ATOM    324  H   SER A  22     -25.287 -47.634  -9.292  1.00 95.800          H  
ATOM    325  HA  SER A  22     -27.591 -46.570 -10.405  1.00 95.150          H  
ATOM    326 1HB  SER A  22     -26.072 -45.196  -9.277  1.00133.470          H  
ATOM    327 2HB  SER A  22     -24.829 -45.374 -10.460  1.00133.470          H  
ATOM    328  HG  SER A  22     -26.010 -43.479 -10.693  1.00133.470          H  
ATOM    329  N   PRO A  23     -25.565 -47.306 -13.003  1.00 77.610          N  
ATOM    330  CA  PRO A  23     -25.609 -47.637 -14.420  1.00 76.870          C  
ATOM    331  C   PRO A  23     -26.785 -48.551 -14.823  1.00 77.520          C  
ATOM    332  O   PRO A  23     -27.333 -48.404 -15.923  1.00 77.090          O  
ATOM    333  CB  PRO A  23     -24.260 -48.337 -14.600  1.00115.310          C  
ATOM    334  CG  PRO A  23     -23.357 -47.671 -13.617  1.00115.310          C  
ATOM    335  CD  PRO A  23     -24.203 -47.411 -12.425  1.00115.310          C  
ATOM    336  HA  PRO A  23     -25.631 -46.708 -15.006  1.00 92.240          H  
ATOM    337 1HB  PRO A  23     -24.378 -49.387 -14.348  1.00138.370          H  
ATOM    338 2HB  PRO A  23     -23.909 -48.299 -15.619  1.00138.370          H  
ATOM    339 1HG  PRO A  23     -22.518 -48.339 -13.367  1.00138.370          H  
ATOM    340 2HG  PRO A  23     -22.926 -46.755 -14.038  1.00138.370          H  
ATOM    341 1HD  PRO A  23     -24.102 -48.232 -11.769  1.00138.370          H  
ATOM    342 2HD  PRO A  23     -23.869 -46.489 -11.983  1.00138.370          H  
ATOM    343  N   LEU A  24     -27.204 -49.480 -13.936  1.00 78.570          N  
ATOM    344  CA  LEU A  24     -28.301 -50.386 -14.248  1.00 79.240          C  
ATOM    345  C   LEU A  24     -29.562 -49.574 -14.472  1.00 79.470          C  
ATOM    346  O   LEU A  24     -30.264 -49.710 -15.489  1.00 79.540          O  
ATOM    347  CB  LEU A  24     -28.558 -51.350 -13.070  1.00110.670          C  
ATOM    348  CG  LEU A  24     -27.458 -52.394 -12.748  1.00110.670          C  
ATOM    349  CD1 LEU A  24     -27.758 -53.011 -11.432  1.00110.670          C  
ATOM    350  CD2 LEU A  24     -27.451 -53.507 -13.759  1.00110.670          C  
ATOM    351  H   LEU A  24     -26.792 -49.580 -13.012  1.00 94.280          H  
ATOM    352  HA  LEU A  24     -28.053 -50.942 -15.127  1.00 95.090          H  
ATOM    353 1HB  LEU A  24     -28.750 -50.771 -12.174  1.00132.800          H  
ATOM    354 2HB  LEU A  24     -29.471 -51.910 -13.291  1.00132.800          H  
ATOM    355  HG  LEU A  24     -26.486 -51.897 -12.707  1.00132.800          H  
ATOM    356 1HD1 LEU A  24     -27.014 -53.729 -11.202  1.00132.800          H  
ATOM    357 2HD1 LEU A  24     -27.786 -52.265 -10.669  1.00132.800          H  
ATOM    358 3HD1 LEU A  24     -28.709 -53.494 -11.480  1.00132.800          H  
ATOM    359 1HD2 LEU A  24     -26.690 -54.229 -13.493  1.00132.800          H  
ATOM    360 2HD2 LEU A  24     -28.412 -53.982 -13.727  1.00132.800          H  
ATOM    361 3HD2 LEU A  24     -27.266 -53.143 -14.752  1.00132.800          H  
ATOM    362  N   ASP A  25     -29.765 -48.610 -13.584  1.00 79.630          N  
ATOM    363  CA  ASP A  25     -30.985 -47.824 -13.625  1.00 79.900          C  
ATOM    364  C   ASP A  25     -30.898 -46.727 -14.663  1.00 78.850          C  
ATOM    365  O   ASP A  25     -31.905 -46.361 -15.272  1.00 78.880          O  
ATOM    366  CB  ASP A  25     -31.245 -47.186 -12.261  1.00111.750          C  
ATOM    367  CG  ASP A  25     -31.553 -48.193 -11.161  1.00111.750          C  
ATOM    368  OD1 ASP A  25     -32.526 -48.905 -11.251  1.00111.750          O  
ATOM    369  OD2 ASP A  25     -30.814 -48.214 -10.217  1.00111.750          O  
ATOM    370  H   ASP A  25     -29.077 -48.508 -12.819  1.00 95.560          H  
ATOM    371  HA  ASP A  25     -31.815 -48.482 -13.880  1.00 95.880          H  
ATOM    372 1HB  ASP A  25     -30.357 -46.615 -11.969  1.00134.100          H  
ATOM    373 2HB  ASP A  25     -32.073 -46.484 -12.342  1.00134.100          H  
ATOM    374  N   LEU A  26     -29.702 -46.198 -14.880  1.00 77.950          N  
ATOM    375  CA  LEU A  26     -29.570 -45.119 -15.837  1.00 76.950          C  
ATOM    376  C   LEU A  26     -29.859 -45.524 -17.285  1.00 76.560          C  
ATOM    377  O   LEU A  26     -30.550 -44.783 -17.990  1.00 76.230          O  
ATOM    378  CB  LEU A  26     -28.140 -44.556 -15.780  1.00108.130          C  
ATOM    379  CG  LEU A  26     -27.720 -43.770 -14.499  1.00108.130          C  
ATOM    380  CD1 LEU A  26     -26.216 -43.540 -14.539  1.00108.130          C  
ATOM    381  CD2 LEU A  26     -28.447 -42.438 -14.430  1.00108.130          C  
ATOM    382  H   LEU A  26     -28.901 -46.517 -14.327  1.00 93.540          H  
ATOM    383  HA  LEU A  26     -30.282 -44.348 -15.566  1.00 92.340          H  
ATOM    384 1HB  LEU A  26     -27.452 -45.390 -15.887  1.00129.760          H  
ATOM    385 2HB  LEU A  26     -28.003 -43.896 -16.633  1.00129.760          H  
ATOM    386  HG  LEU A  26     -27.961 -44.347 -13.617  1.00129.760          H  
ATOM    387 1HD1 LEU A  26     -25.908 -42.999 -13.645  1.00129.760          H  
ATOM    388 2HD1 LEU A  26     -25.696 -44.485 -14.572  1.00129.760          H  
ATOM    389 3HD1 LEU A  26     -25.965 -42.956 -15.416  1.00129.760          H  
ATOM    390 1HD2 LEU A  26     -28.131 -41.908 -13.532  1.00129.760          H  
ATOM    391 2HD2 LEU A  26     -28.203 -41.842 -15.308  1.00129.760          H  
ATOM    392 3HD2 LEU A  26     -29.519 -42.595 -14.387  1.00129.760          H  
ATOM    393  N   ARG A  27     -29.324 -46.669 -17.758  1.00 76.630          N  
ATOM    394  CA  ARG A  27     -29.532 -47.009 -19.177  1.00 76.330          C  
ATOM    395  C   ARG A  27     -29.796 -48.475 -19.614  1.00 76.150          C  
ATOM    396  O   ARG A  27     -29.691 -48.745 -20.813  1.00 75.480          O  
ATOM    397  CB  ARG A  27     -28.342 -46.482 -19.996  1.00106.980          C  
ATOM    398  CG  ARG A  27     -28.176 -44.964 -20.069  1.00106.980          C  
ATOM    399  CD  ARG A  27     -26.980 -44.552 -20.855  1.00106.980          C  
ATOM    400  NE  ARG A  27     -26.922 -43.094 -20.980  1.00106.980          N  
ATOM    401  CZ  ARG A  27     -25.909 -42.371 -21.519  1.00106.980          C  
ATOM    402  NH1 ARG A  27     -24.809 -42.946 -21.968  1.00106.980          N  
ATOM    403  NH2 ARG A  27     -26.031 -41.052 -21.594  1.00106.980          N  
ATOM    404  H   ARG A  27     -28.756 -47.267 -17.143  1.00 91.960          H  
ATOM    405  HA  ARG A  27     -30.405 -46.443 -19.500  1.00 91.600          H  
ATOM    406 1HB  ARG A  27     -27.443 -46.828 -19.555  1.00128.380          H  
ATOM    407 2HB  ARG A  27     -28.378 -46.865 -21.014  1.00128.380          H  
ATOM    408 1HG  ARG A  27     -29.065 -44.517 -20.514  1.00128.380          H  
ATOM    409 2HG  ARG A  27     -28.031 -44.563 -19.075  1.00128.380          H  
ATOM    410 1HD  ARG A  27     -26.076 -44.893 -20.355  1.00128.380          H  
ATOM    411 2HD  ARG A  27     -27.032 -44.985 -21.853  1.00128.380          H  
ATOM    412  HE  ARG A  27     -27.734 -42.580 -20.659  1.00128.380          H  
ATOM    413 1HH1 ARG A  27     -24.671 -43.961 -21.912  1.00128.380          H  
ATOM    414 2HH1 ARG A  27     -24.074 -42.382 -22.364  1.00128.380          H  
ATOM    415 1HH2 ARG A  27     -26.870 -40.600 -21.256  1.00128.380          H  
ATOM    416 2HH2 ARG A  27     -25.288 -40.497 -21.994  1.00128.380          H  
ATOM    417  N   THR A  28     -30.099 -49.428 -18.725  1.00 76.800          N  
ATOM    418  CA  THR A  28     -30.272 -50.820 -19.195  1.00 76.720          C  
ATOM    419  C   THR A  28     -31.688 -51.213 -19.591  1.00 76.450          C  
ATOM    420  O   THR A  28     -32.675 -50.553 -19.232  1.00 76.910          O  
ATOM    421  CB  THR A  28     -29.874 -51.800 -18.122  1.00107.440          C  
ATOM    422  OG1 THR A  28     -30.777 -51.664 -17.032  1.00107.440          O  
ATOM    423  CG2 THR A  28     -28.467 -51.573 -17.689  1.00107.440          C  
ATOM    424  H   THR A  28     -30.198 -49.234 -17.727  1.00 92.160          H  
ATOM    425  HA  THR A  28     -29.629 -50.970 -20.063  1.00 92.060          H  
ATOM    426  HB  THR A  28     -29.967 -52.811 -18.508  1.00128.930          H  
ATOM    427  HG1 THR A  28     -30.722 -50.770 -16.650  1.00128.930          H  
ATOM    428 1HG2 THR A  28     -28.194 -52.262 -16.915  1.00128.930          H  
ATOM    429 2HG2 THR A  28     -27.842 -51.730 -18.539  1.00128.930          H  
ATOM    430 3HG2 THR A  28     -28.350 -50.560 -17.323  1.00128.930          H  
ATOM    431  N   ASP A  29     -31.818 -52.372 -20.255  1.00 75.740          N  
ATOM    432  CA  ASP A  29     -33.152 -52.845 -20.567  1.00 75.460          C  
ATOM    433  C   ASP A  29     -33.712 -53.531 -19.340  1.00 75.570          C  
ATOM    434  O   ASP A  29     -33.509 -54.738 -19.122  1.00 75.130          O  
ATOM    435  CB  ASP A  29     -33.159 -53.799 -21.763  1.00105.760          C  
ATOM    436  CG  ASP A  29     -34.593 -54.255 -22.199  1.00105.760          C  
ATOM    437  OD1 ASP A  29     -35.546 -54.167 -21.407  1.00105.760          O  
ATOM    438  OD2 ASP A  29     -34.727 -54.667 -23.340  1.00105.760          O  
ATOM    439  H   ASP A  29     -30.998 -52.921 -20.560  1.00 90.890          H  
ATOM    440  HA  ASP A  29     -33.783 -51.987 -20.806  1.00 90.550          H  
ATOM    441 1HB  ASP A  29     -32.667 -53.320 -22.612  1.00126.910          H  
ATOM    442 2HB  ASP A  29     -32.566 -54.690 -21.515  1.00126.910          H  
ATOM    443  N   LEU A  30     -34.472 -52.763 -18.577  1.00 76.190          N  
ATOM    444  CA  LEU A  30     -34.974 -53.185 -17.278  1.00 76.410          C  
ATOM    445  C   LEU A  30     -36.043 -54.262 -17.344  1.00 77.170          C  
ATOM    446  O   LEU A  30     -36.524 -54.711 -16.304  1.00 78.050          O  
ATOM    447  CB  LEU A  30     -35.493 -51.973 -16.489  1.00106.890          C  
ATOM    448  CG  LEU A  30     -34.417 -50.896 -16.074  1.00106.890          C  
ATOM    449  CD1 LEU A  30     -35.124 -49.716 -15.413  1.00106.890          C  
ATOM    450  CD2 LEU A  30     -33.364 -51.504 -15.107  1.00106.890          C  
ATOM    451  H   LEU A  30     -34.563 -51.790 -18.877  1.00 91.430          H  
ATOM    452  HA  LEU A  30     -34.153 -53.616 -16.730  1.00 91.690          H  
ATOM    453 1HB  LEU A  30     -36.250 -51.472 -17.089  1.00128.260          H  
ATOM    454 2HB  LEU A  30     -35.966 -52.336 -15.576  1.00128.260          H  
ATOM    455  HG  LEU A  30     -33.906 -50.529 -16.966  1.00128.260          H  
ATOM    456 1HD1 LEU A  30     -34.381 -48.958 -15.143  1.00128.260          H  
ATOM    457 2HD1 LEU A  30     -35.843 -49.283 -16.108  1.00128.260          H  
ATOM    458 3HD1 LEU A  30     -35.641 -50.052 -14.515  1.00128.260          H  
ATOM    459 1HD2 LEU A  30     -32.640 -50.734 -14.840  1.00128.260          H  
ATOM    460 2HD2 LEU A  30     -33.855 -51.864 -14.204  1.00128.260          H  
ATOM    461 3HD2 LEU A  30     -32.839 -52.313 -15.572  1.00128.260          H  
ATOM    462  N   ARG A  31     -36.410 -54.725 -18.543  1.00 76.760          N  
ATOM    463  CA  ARG A  31     -37.336 -55.842 -18.574  1.00 77.380          C  
ATOM    464  C   ARG A  31     -36.565 -57.144 -18.313  1.00 76.930          C  
ATOM    465  O   ARG A  31     -37.160 -58.166 -17.971  1.00 77.520          O  
ATOM    466  CB  ARG A  31     -38.009 -55.950 -19.921  1.00108.080          C  
ATOM    467  CG  ARG A  31     -38.897 -54.785 -20.286  1.00108.080          C  
ATOM    468  CD  ARG A  31     -39.405 -54.932 -21.653  1.00108.080          C  
ATOM    469  NE  ARG A  31     -38.311 -54.897 -22.612  1.00108.080          N  
ATOM    470  CZ  ARG A  31     -38.417 -55.155 -23.933  1.00108.080          C  
ATOM    471  NH1 ARG A  31     -39.594 -55.450 -24.474  1.00108.080          N  
ATOM    472  NH2 ARG A  31     -37.325 -55.113 -24.679  1.00108.080          N  
ATOM    473  H   ARG A  31     -36.034 -54.337 -19.428  1.00 92.110          H  
ATOM    474  HA  ARG A  31     -38.090 -55.707 -17.802  1.00 92.860          H  
ATOM    475 1HB  ARG A  31     -37.238 -56.049 -20.684  1.00129.700          H  
ATOM    476 2HB  ARG A  31     -38.614 -56.853 -19.952  1.00129.700          H  
ATOM    477 1HG  ARG A  31     -39.738 -54.730 -19.598  1.00129.700          H  
ATOM    478 2HG  ARG A  31     -38.317 -53.862 -20.236  1.00129.700          H  
ATOM    479 1HD  ARG A  31     -39.922 -55.885 -21.747  1.00129.700          H  
ATOM    480 2HD  ARG A  31     -40.087 -54.113 -21.876  1.00129.700          H  
ATOM    481  HE  ARG A  31     -37.362 -54.665 -22.246  1.00129.700          H  
ATOM    482 1HH1 ARG A  31     -40.424 -55.482 -23.901  1.00129.700          H  
ATOM    483 2HH1 ARG A  31     -39.663 -55.642 -25.462  1.00129.700          H  
ATOM    484 1HH2 ARG A  31     -36.407 -54.897 -24.231  1.00129.700          H  
ATOM    485 2HH2 ARG A  31     -37.368 -55.301 -25.664  1.00129.700          H  
ATOM    486  N   MET A  32     -35.236 -57.109 -18.514  1.00 75.870          N  
ATOM    487  CA  MET A  32     -34.377 -58.274 -18.316  1.00 75.310          C  
ATOM    488  C   MET A  32     -33.347 -58.028 -17.217  1.00 75.920          C  
ATOM    489  O   MET A  32     -32.876 -58.957 -16.558  1.00 75.970          O  
ATOM    490  CB  MET A  32     -33.610 -58.593 -19.586  1.00105.660          C  
ATOM    491  CG  MET A  32     -34.406 -59.076 -20.758  1.00105.660          C  
ATOM    492  SD  MET A  32     -33.319 -59.630 -22.123  1.00105.660          S  
ATOM    493  CE  MET A  32     -32.625 -58.089 -22.785  1.00105.660          C  
ATOM    494  H   MET A  32     -34.795 -56.232 -18.793  1.00 91.040          H  
ATOM    495  HA  MET A  32     -34.992 -59.123 -18.022  1.00 90.370          H  
ATOM    496 1HB  MET A  32     -33.073 -57.698 -19.893  1.00126.790          H  
ATOM    497 2HB  MET A  32     -32.880 -59.365 -19.361  1.00126.790          H  
ATOM    498 1HG  MET A  32     -35.045 -59.905 -20.453  1.00126.790          H  
ATOM    499 2HG  MET A  32     -35.042 -58.263 -21.119  1.00126.790          H  
ATOM    500 1HE  MET A  32     -31.960 -58.313 -23.621  1.00126.790          H  
ATOM    501 2HE  MET A  32     -33.435 -57.436 -23.130  1.00126.790          H  
ATOM    502 3HE  MET A  32     -32.056 -57.569 -22.014  1.00126.790          H  
ATOM    503  N   MET A  33     -32.959 -56.766 -17.064  1.00 76.370          N  
ATOM    504  CA  MET A  33     -31.899 -56.384 -16.156  1.00 76.900          C  
ATOM    505  C   MET A  33     -32.362 -56.409 -14.702  1.00 78.180          C  
ATOM    506  O   MET A  33     -33.505 -56.087 -14.383  1.00 79.280          O  
ATOM    507  CB  MET A  33     -31.365 -55.010 -16.549  1.00107.450          C  
ATOM    508  CG  MET A  33     -30.149 -54.599 -15.828  1.00107.450          C  
ATOM    509  SD  MET A  33     -28.779 -55.625 -16.241  1.00107.450          S  
ATOM    510  CE  MET A  33     -28.248 -55.147 -17.875  1.00107.450          C  
ATOM    511  H   MET A  33     -33.376 -56.040 -17.643  1.00 91.640          H  
ATOM    512  HA  MET A  33     -31.096 -57.106 -16.250  1.00 92.280          H  
ATOM    513 1HB  MET A  33     -31.180 -54.981 -17.619  1.00128.940          H  
ATOM    514 2HB  MET A  33     -32.101 -54.275 -16.343  1.00128.940          H  
ATOM    515 1HG  MET A  33     -29.895 -53.607 -16.045  1.00128.940          H  
ATOM    516 2HG  MET A  33     -30.317 -54.641 -14.768  1.00128.940          H  
ATOM    517 1HE  MET A  33     -27.432 -55.753 -18.163  1.00128.940          H  
ATOM    518 2HE  MET A  33     -29.050 -55.264 -18.598  1.00128.940          H  
ATOM    519 3HE  MET A  33     -27.915 -54.157 -17.882  1.00128.940          H  
ATOM    520  N   MET A  34     -31.455 -56.796 -13.818  1.00 78.030          N  
ATOM    521  CA  MET A  34     -31.711 -56.861 -12.390  1.00 79.160          C  
ATOM    522  C   MET A  34     -31.289 -55.567 -11.680  1.00 79.710          C  
ATOM    523  O   MET A  34     -30.519 -54.807 -12.245  1.00 79.910          O  
ATOM    524  CB  MET A  34     -30.938 -58.034 -11.820  1.00110.370          C  
ATOM    525  CG  MET A  34     -31.340 -59.387 -12.365  1.00110.370          C  
ATOM    526  SD  MET A  34     -33.012 -59.940 -11.865  1.00110.370          S  
ATOM    527  CE  MET A  34     -34.016 -59.672 -13.317  1.00110.370          C  
ATOM    528  H   MET A  34     -30.538 -57.053 -14.161  1.00 93.640          H  
ATOM    529  HA  MET A  34     -32.769 -57.035 -12.270  1.00 94.990          H  
ATOM    530 1HB  MET A  34     -29.884 -57.899 -12.040  1.00132.450          H  
ATOM    531 2HB  MET A  34     -31.023 -58.060 -10.753  1.00132.450          H  
ATOM    532 1HG  MET A  34     -31.293 -59.374 -13.457  1.00132.450          H  
ATOM    533 2HG  MET A  34     -30.622 -60.099 -12.011  1.00132.450          H  
ATOM    534 1HE  MET A  34     -35.036 -59.990 -13.113  1.00132.450          H  
ATOM    535 2HE  MET A  34     -34.015 -58.618 -13.589  1.00132.450          H  
ATOM    536 3HE  MET A  34     -33.617 -60.248 -14.148  1.00132.450          H  
ATOM    537  N   PRO A  35     -31.827 -55.263 -10.472  1.00 80.030          N  
ATOM    538  CA  PRO A  35     -31.446 -54.167  -9.562  1.00 80.670          C  
ATOM    539  C   PRO A  35     -29.991 -54.177  -9.071  1.00 80.850          C  
ATOM    540  O   PRO A  35     -29.502 -53.176  -8.554  1.00 81.420          O  
ATOM    541  CB  PRO A  35     -32.379 -54.392  -8.364  1.00121.000          C  
ATOM    542  CG  PRO A  35     -33.566 -55.118  -8.917  1.00121.000          C  
ATOM    543  CD  PRO A  35     -33.028 -56.009 -10.001  1.00121.000          C  
ATOM    544  HA  PRO A  35     -31.670 -53.206 -10.052  1.00 96.800          H  
ATOM    545 1HB  PRO A  35     -31.853 -54.970  -7.588  1.00145.210          H  
ATOM    546 2HB  PRO A  35     -32.643 -53.425  -7.913  1.00145.210          H  
ATOM    547 1HG  PRO A  35     -34.070 -55.681  -8.115  1.00145.210          H  
ATOM    548 2HG  PRO A  35     -34.302 -54.393  -9.296  1.00145.210          H  
ATOM    549 1HD  PRO A  35     -32.768 -56.987  -9.610  1.00145.210          H  
ATOM    550 2HD  PRO A  35     -33.815 -56.052 -10.766  1.00145.210          H  
ATOM    551  N   VAL A  36     -29.341 -55.327  -9.154  1.00 80.430          N  
ATOM    552  CA  VAL A  36     -27.967 -55.510  -8.714  1.00 80.600          C  
ATOM    553  C   VAL A  36     -27.137 -56.173  -9.802  1.00 80.510          C  
ATOM    554  O   VAL A  36     -27.660 -56.935 -10.606  1.00 80.880          O  
ATOM    555  CB  VAL A  36     -27.948 -56.306  -7.403  1.00112.770          C  
ATOM    556  CG1 VAL A  36     -28.569 -55.522  -6.278  1.00112.770          C  
ATOM    557  CG2 VAL A  36     -28.779 -57.516  -7.596  1.00112.770          C  
ATOM    558  H   VAL A  36     -29.799 -56.102  -9.602  1.00 96.520          H  
ATOM    559  HA  VAL A  36     -27.539 -54.530  -8.512  1.00 96.720          H  
ATOM    560  HB  VAL A  36     -26.933 -56.559  -7.135  1.00135.330          H  
ATOM    561 1HG1 VAL A  36     -28.554 -56.122  -5.364  1.00135.330          H  
ATOM    562 2HG1 VAL A  36     -27.998 -54.611  -6.120  1.00135.330          H  
ATOM    563 3HG1 VAL A  36     -29.592 -55.265  -6.516  1.00135.330          H  
ATOM    564 1HG2 VAL A  36     -28.808 -58.076  -6.699  1.00135.330          H  
ATOM    565 2HG2 VAL A  36     -29.784 -57.212  -7.840  1.00135.330          H  
ATOM    566 3HG2 VAL A  36     -28.381 -58.116  -8.384  1.00135.330          H  
ATOM    567  N   VAL A  37     -25.844 -55.889  -9.787  1.00 80.030          N  
ATOM    568  CA  VAL A  37     -24.882 -56.348 -10.782  1.00 79.910          C  
ATOM    569  C   VAL A  37     -24.455 -57.833 -10.763  1.00 80.050          C  
ATOM    570  O   VAL A  37     -24.237 -58.423 -11.813  1.00 80.190          O  
ATOM    571  CB  VAL A  37     -23.660 -55.407 -10.770  1.00111.920          C  
ATOM    572  CG1 VAL A  37     -22.587 -55.902 -11.696  1.00111.920          C  
ATOM    573  CG2 VAL A  37     -24.132 -54.012 -11.197  1.00111.920          C  
ATOM    574  H   VAL A  37     -25.518 -55.281  -9.049  1.00 96.040          H  
ATOM    575  HA  VAL A  37     -25.357 -56.175 -11.747  1.00 95.890          H  
ATOM    576  HB  VAL A  37     -23.223 -55.370  -9.781  1.00134.310          H  
ATOM    577 1HG1 VAL A  37     -21.744 -55.208 -11.675  1.00134.310          H  
ATOM    578 2HG1 VAL A  37     -22.237 -56.883 -11.382  1.00134.310          H  
ATOM    579 3HG1 VAL A  37     -22.981 -55.960 -12.713  1.00134.310          H  
ATOM    580 1HG2 VAL A  37     -23.306 -53.332 -11.219  1.00134.310          H  
ATOM    581 2HG2 VAL A  37     -24.561 -54.063 -12.182  1.00134.310          H  
ATOM    582 3HG2 VAL A  37     -24.874 -53.640 -10.504  1.00134.310          H  
ATOM    583  N   ASP A  38     -24.232 -58.462  -9.629  1.00 80.010          N  
ATOM    584  CA  ASP A  38     -23.732 -59.835  -9.731  1.00 80.020          C  
ATOM    585  C   ASP A  38     -24.547 -60.810 -10.648  1.00 80.310          C  
ATOM    586  O   ASP A  38     -23.917 -61.517 -11.444  1.00 79.470          O  
ATOM    587  CB  ASP A  38     -23.539 -60.406  -8.330  1.00112.020          C  
ATOM    588  CG  ASP A  38     -22.332 -59.764  -7.625  1.00112.020          C  
ATOM    589  OD1 ASP A  38     -21.520 -59.161  -8.279  1.00112.020          O  
ATOM    590  OD2 ASP A  38     -22.251 -59.867  -6.441  1.00112.020          O  
ATOM    591  H   ASP A  38     -24.382 -58.022  -8.733  1.00 96.010          H  
ATOM    592  HA  ASP A  38     -22.732 -59.771 -10.165  1.00 96.020          H  
ATOM    593 1HB  ASP A  38     -24.411 -60.221  -7.724  1.00134.430          H  
ATOM    594 2HB  ASP A  38     -23.391 -61.487  -8.380  1.00134.430          H  
ATOM    595  N   PRO A  39     -25.910 -60.898 -10.605  1.00 81.450          N  
ATOM    596  CA  PRO A  39     -26.724 -61.729 -11.491  1.00 81.820          C  
ATOM    597  C   PRO A  39     -26.672 -61.273 -12.944  1.00 81.260          C  
ATOM    598  O   PRO A  39     -27.052 -62.018 -13.842  1.00 81.280          O  
ATOM    599  CB  PRO A  39     -28.126 -61.630 -10.891  1.00122.730          C  
ATOM    600  CG  PRO A  39     -28.126 -60.370 -10.115  1.00122.730          C  
ATOM    601  CD  PRO A  39     -26.719 -60.242  -9.567  1.00122.730          C  
ATOM    602  HA  PRO A  39     -26.368 -62.761 -11.415  1.00 98.180          H  
ATOM    603 1HB  PRO A  39     -28.853 -61.608 -11.703  1.00147.280          H  
ATOM    604 2HB  PRO A  39     -28.351 -62.518 -10.288  1.00147.280          H  
ATOM    605 1HG  PRO A  39     -28.407 -59.519 -10.751  1.00147.280          H  
ATOM    606 2HG  PRO A  39     -28.883 -60.432  -9.317  1.00147.280          H  
ATOM    607 1HD  PRO A  39     -26.542 -59.199  -9.437  1.00147.280          H  
ATOM    608 2HD  PRO A  39     -26.634 -60.804  -8.661  1.00147.280          H  
ATOM    609  N   VAL A  40     -26.226 -60.041 -13.158  1.00 80.790          N  
ATOM    610  CA  VAL A  40     -26.077 -59.424 -14.456  1.00 80.240          C  
ATOM    611  C   VAL A  40     -24.797 -59.957 -15.058  1.00 79.070          C  
ATOM    612  O   VAL A  40     -24.764 -60.487 -16.160  1.00 78.710          O  
ATOM    613  CB  VAL A  40     -26.078 -57.899 -14.267  1.00112.560          C  
ATOM    614  CG1 VAL A  40     -25.768 -57.178 -15.493  1.00112.560          C  
ATOM    615  CG2 VAL A  40     -27.458 -57.534 -13.707  1.00112.560          C  
ATOM    616  H   VAL A  40     -25.879 -59.493 -12.377  1.00 96.950          H  
ATOM    617  HA  VAL A  40     -26.917 -59.710 -15.089  1.00 96.290          H  
ATOM    618  HB  VAL A  40     -25.337 -57.616 -13.597  1.00135.070          H  
ATOM    619 1HG1 VAL A  40     -25.797 -56.128 -15.279  1.00135.070          H  
ATOM    620 2HG1 VAL A  40     -24.785 -57.443 -15.850  1.00135.070          H  
ATOM    621 3HG1 VAL A  40     -26.468 -57.404 -16.221  1.00135.070          H  
ATOM    622 1HG2 VAL A  40     -27.524 -56.468 -13.516  1.00135.070          H  
ATOM    623 2HG2 VAL A  40     -28.223 -57.832 -14.417  1.00135.070          H  
ATOM    624 3HG2 VAL A  40     -27.614 -58.067 -12.778  1.00135.070          H  
ATOM    625  N   VAL A  41     -23.738 -59.923 -14.280  1.00 78.470          N  
ATOM    626  CA  VAL A  41     -22.458 -60.425 -14.749  1.00 77.320          C  
ATOM    627  C   VAL A  41     -22.584 -61.901 -15.146  1.00 77.350          C  
ATOM    628  O   VAL A  41     -22.004 -62.337 -16.145  1.00 76.970          O  
ATOM    629  CB  VAL A  41     -21.367 -60.199 -13.692  1.00108.710          C  
ATOM    630  CG1 VAL A  41     -20.060 -60.913 -14.076  1.00108.710          C  
ATOM    631  CG2 VAL A  41     -21.140 -58.706 -13.581  1.00108.710          C  
ATOM    632  H   VAL A  41     -23.839 -59.494 -13.358  1.00 94.160          H  
ATOM    633  HA  VAL A  41     -22.185 -59.857 -15.626  1.00 92.780          H  
ATOM    634  HB  VAL A  41     -21.706 -60.595 -12.729  1.00130.450          H  
ATOM    635 1HG1 VAL A  41     -19.309 -60.726 -13.311  1.00130.450          H  
ATOM    636 2HG1 VAL A  41     -20.225 -61.988 -14.153  1.00130.450          H  
ATOM    637 3HG1 VAL A  41     -19.704 -60.535 -15.033  1.00130.450          H  
ATOM    638 1HG2 VAL A  41     -20.387 -58.502 -12.820  1.00130.450          H  
ATOM    639 2HG2 VAL A  41     -20.807 -58.312 -14.540  1.00130.450          H  
ATOM    640 3HG2 VAL A  41     -22.071 -58.234 -13.305  1.00130.450          H  
ATOM    641  N   ARG A  42     -23.332 -62.673 -14.354  1.00 77.800          N  
ATOM    642  CA  ARG A  42     -23.569 -64.092 -14.623  1.00 77.890          C  
ATOM    643  C   ARG A  42     -24.292 -64.380 -15.972  1.00 77.030          C  
ATOM    644  O   ARG A  42     -24.234 -65.509 -16.471  1.00 76.180          O  
ATOM    645  CB  ARG A  42     -24.374 -64.708 -13.484  1.00109.010          C  
ATOM    646  CG  ARG A  42     -23.609 -64.865 -12.153  1.00109.010          C  
ATOM    647  CD  ARG A  42     -24.481 -65.398 -11.059  1.00109.010          C  
ATOM    648  NE  ARG A  42     -23.761 -65.535  -9.789  1.00109.010          N  
ATOM    649  CZ  ARG A  42     -24.343 -65.788  -8.583  1.00109.010          C  
ATOM    650  NH1 ARG A  42     -25.650 -65.925  -8.478  1.00109.010          N  
ATOM    651  NH2 ARG A  42     -23.596 -65.902  -7.490  1.00109.010          N  
ATOM    652  H   ARG A  42     -23.735 -62.242 -13.515  1.00 93.360          H  
ATOM    653  HA  ARG A  42     -22.598 -64.585 -14.651  1.00 93.470          H  
ATOM    654 1HB  ARG A  42     -25.248 -64.089 -13.294  1.00130.810          H  
ATOM    655 2HB  ARG A  42     -24.730 -65.692 -13.784  1.00130.810          H  
ATOM    656 1HG  ARG A  42     -22.779 -65.555 -12.295  1.00130.810          H  
ATOM    657 2HG  ARG A  42     -23.221 -63.899 -11.841  1.00130.810          H  
ATOM    658 1HD  ARG A  42     -25.309 -64.719 -10.907  1.00130.810          H  
ATOM    659 2HD  ARG A  42     -24.859 -66.377 -11.347  1.00130.810          H  
ATOM    660  HE  ARG A  42     -22.752 -65.440  -9.811  1.00130.810          H  
ATOM    661 1HH1 ARG A  42     -26.245 -65.843  -9.286  1.00130.810          H  
ATOM    662 2HH1 ARG A  42     -26.062 -66.117  -7.564  1.00130.810          H  
ATOM    663 1HH2 ARG A  42     -22.594 -65.799  -7.544  1.00130.810          H  
ATOM    664 2HH2 ARG A  42     -24.047 -66.087  -6.570  1.00130.810          H  
ATOM    665  N   GLU A  43     -25.020 -63.397 -16.521  1.00 77.250          N  
ATOM    666  CA  GLU A  43     -25.779 -63.524 -17.773  1.00 76.440          C  
ATOM    667  C   GLU A  43     -25.140 -62.632 -18.827  1.00 75.210          C  
ATOM    668  O   GLU A  43     -25.409 -61.429 -18.870  1.00 74.790          O  
ATOM    669  CB  GLU A  43     -27.252 -63.134 -17.559  1.00107.340          C  
ATOM    670  CG  GLU A  43     -28.133 -63.129 -18.839  1.00107.340          C  
ATOM    671  CD  GLU A  43     -28.242 -64.470 -19.531  1.00107.340          C  
ATOM    672  OE1 GLU A  43     -28.822 -65.368 -18.974  1.00107.340          O  
ATOM    673  OE2 GLU A  43     -27.741 -64.583 -20.629  1.00107.340          O  
ATOM    674  H   GLU A  43     -24.982 -62.466 -16.102  1.00 92.700          H  
ATOM    675  HA  GLU A  43     -25.732 -64.558 -18.116  1.00 91.730          H  
ATOM    676 1HB  GLU A  43     -27.707 -63.821 -16.844  1.00128.810          H  
ATOM    677 2HB  GLU A  43     -27.295 -62.137 -17.115  1.00128.810          H  
ATOM    678 1HG  GLU A  43     -29.134 -62.806 -18.555  1.00128.810          H  
ATOM    679 2HG  GLU A  43     -27.742 -62.396 -19.538  1.00128.810          H  
ATOM    680  N   LYS A  44     -24.416 -63.227 -19.772  1.00 74.650          N  
ATOM    681  CA  LYS A  44     -23.616 -62.452 -20.731  1.00 73.480          C  
ATOM    682  C   LYS A  44     -24.385 -61.335 -21.445  1.00 73.220          C  
ATOM    683  O   LYS A  44     -23.833 -60.254 -21.655  1.00 72.420          O  
ATOM    684  CB  LYS A  44     -22.965 -63.389 -21.742  1.00103.340          C  
ATOM    685  CG  LYS A  44     -21.830 -64.219 -21.133  1.00103.340          C  
ATOM    686  CD  LYS A  44     -21.130 -65.102 -22.167  1.00103.340          C  
ATOM    687  CE  LYS A  44     -19.933 -65.847 -21.555  1.00103.340          C  
ATOM    688  NZ  LYS A  44     -20.355 -66.922 -20.592  1.00103.340          N  
ATOM    689  H   LYS A  44     -24.343 -64.235 -19.733  1.00 89.580          H  
ATOM    690  HA  LYS A  44     -22.810 -61.980 -20.171  1.00 88.180          H  
ATOM    691 1HB  LYS A  44     -23.713 -64.070 -22.147  1.00124.010          H  
ATOM    692 2HB  LYS A  44     -22.561 -62.807 -22.573  1.00124.010          H  
ATOM    693 1HG  LYS A  44     -21.094 -63.535 -20.698  1.00124.010          H  
ATOM    694 2HG  LYS A  44     -22.231 -64.836 -20.335  1.00124.010          H  
ATOM    695 1HD  LYS A  44     -21.838 -65.833 -22.564  1.00124.010          H  
ATOM    696 2HD  LYS A  44     -20.774 -64.485 -22.992  1.00124.010          H  
ATOM    697 1HE  LYS A  44     -19.353 -66.296 -22.350  1.00124.010          H  
ATOM    698 2HE  LYS A  44     -19.306 -65.129 -21.025  1.00124.010          H  
ATOM    699 1HZ  LYS A  44     -19.532 -67.377 -20.219  1.00124.010          H  
ATOM    700 2HZ  LYS A  44     -20.888 -66.521 -19.831  1.00124.010          H  
ATOM    701 3HZ  LYS A  44     -20.923 -67.604 -21.077  1.00124.010          H  
ATOM    702  N   GLN A  45     -25.658 -61.543 -21.784  1.00 73.930          N  
ATOM    703  CA  GLN A  45     -26.411 -60.462 -22.429  1.00 73.830          C  
ATOM    704  C   GLN A  45     -26.467 -59.207 -21.570  1.00 73.920          C  
ATOM    705  O   GLN A  45     -26.351 -58.079 -22.064  1.00 73.340          O  
ATOM    706  CB  GLN A  45     -27.863 -60.918 -22.678  1.00103.400          C  
ATOM    707  CG  GLN A  45     -28.862 -59.846 -23.248  1.00103.400          C  
ATOM    708  CD  GLN A  45     -28.563 -59.315 -24.616  1.00103.400          C  
ATOM    709  OE1 GLN A  45     -28.261 -60.081 -25.533  1.00103.400          O  
ATOM    710  NE2 GLN A  45     -28.664 -57.989 -24.779  1.00103.400          N  
ATOM    711  H   GLN A  45     -26.091 -62.443 -21.594  1.00 88.720          H  
ATOM    712  HA  GLN A  45     -25.926 -60.217 -23.375  1.00 88.600          H  
ATOM    713 1HB  GLN A  45     -27.855 -61.756 -23.373  1.00124.080          H  
ATOM    714 2HB  GLN A  45     -28.283 -61.287 -21.741  1.00124.080          H  
ATOM    715 1HG  GLN A  45     -29.842 -60.299 -23.272  1.00124.080          H  
ATOM    716 2HG  GLN A  45     -28.889 -58.991 -22.569  1.00124.080          H  
ATOM    717 1HE2 GLN A  45     -28.485 -57.580 -25.673  1.00124.080          H  
ATOM    718 2HE2 GLN A  45     -28.929 -57.363 -23.993  1.00124.080          H  
ATOM    719  N   LEU A  46     -26.612 -59.400 -20.274  1.00 74.640          N  
ATOM    720  CA  LEU A  46     -26.798 -58.301 -19.377  1.00 74.800          C  
ATOM    721  C   LEU A  46     -25.450 -57.822 -18.882  1.00 73.860          C  
ATOM    722  O   LEU A  46     -25.264 -56.632 -18.611  1.00 73.510          O  
ATOM    723  CB  LEU A  46     -27.735 -58.780 -18.275  1.00104.660          C  
ATOM    724  CG  LEU A  46     -29.115 -59.266 -18.763  1.00104.660          C  
ATOM    725  CD1 LEU A  46     -29.867 -59.768 -17.583  1.00104.660          C  
ATOM    726  CD2 LEU A  46     -29.889 -58.146 -19.476  1.00104.660          C  
ATOM    727  H   LEU A  46     -26.593 -60.335 -19.871  1.00 89.570          H  
ATOM    728  HA  LEU A  46     -27.254 -57.477 -19.916  1.00 89.760          H  
ATOM    729 1HB  LEU A  46     -27.245 -59.595 -17.729  1.00125.590          H  
ATOM    730 2HB  LEU A  46     -27.935 -57.998 -17.611  1.00125.590          H  
ATOM    731  HG  LEU A  46     -28.982 -60.093 -19.455  1.00125.590          H  
ATOM    732 1HD1 LEU A  46     -30.835 -60.140 -17.907  1.00125.590          H  
ATOM    733 2HD1 LEU A  46     -29.305 -60.573 -17.117  1.00125.590          H  
ATOM    734 3HD1 LEU A  46     -30.011 -58.977 -16.864  1.00125.590          H  
ATOM    735 1HD2 LEU A  46     -30.829 -58.529 -19.798  1.00125.590          H  
ATOM    736 2HD2 LEU A  46     -30.055 -57.324 -18.796  1.00125.590          H  
ATOM    737 3HD2 LEU A  46     -29.356 -57.787 -20.349  1.00125.590          H  
ATOM    738  N   GLN A  47     -24.476 -58.731 -18.817  1.00 73.390          N  
ATOM    739  CA  GLN A  47     -23.136 -58.355 -18.404  1.00 72.450          C  
ATOM    740  C   GLN A  47     -22.669 -57.261 -19.325  1.00 71.570          C  
ATOM    741  O   GLN A  47     -22.087 -56.267 -18.887  1.00 71.070          O  
ATOM    742  CB  GLN A  47     -22.137 -59.502 -18.557  1.00101.810          C  
ATOM    743  CG  GLN A  47     -20.708 -59.160 -18.109  1.00101.810          C  
ATOM    744  CD  GLN A  47     -19.725 -60.254 -18.422  1.00101.810          C  
ATOM    745  OE1 GLN A  47     -18.771 -60.013 -19.168  1.00101.810          O  
ATOM    746  NE2 GLN A  47     -19.934 -61.451 -17.900  1.00101.810          N  
ATOM    747  H   GLN A  47     -24.704 -59.708 -19.012  1.00 88.070          H  
ATOM    748  HA  GLN A  47     -23.148 -57.989 -17.382  1.00 86.940          H  
ATOM    749 1HB  GLN A  47     -22.496 -60.372 -18.005  1.00122.170          H  
ATOM    750 2HB  GLN A  47     -22.082 -59.786 -19.604  1.00122.170          H  
ATOM    751 1HG  GLN A  47     -20.372 -58.267 -18.633  1.00122.170          H  
ATOM    752 2HG  GLN A  47     -20.686 -58.981 -17.045  1.00122.170          H  
ATOM    753 1HE2 GLN A  47     -19.297 -62.196 -18.096  1.00122.170          H  
ATOM    754 2HE2 GLN A  47     -20.752 -61.649 -17.310  1.00122.170          H  
ATOM    755  N   GLN A  48     -22.905 -57.475 -20.622  1.00 71.390          N  
ATOM    756  CA  GLN A  48     -22.495 -56.555 -21.657  1.00 70.570          C  
ATOM    757  C   GLN A  48     -23.242 -55.225 -21.616  1.00 70.870          C  
ATOM    758  O   GLN A  48     -22.606 -54.174 -21.730  1.00 70.190          O  
ATOM    759  CB  GLN A  48     -22.676 -57.246 -22.998  1.00 99.130          C  
ATOM    760  CG  GLN A  48     -21.683 -58.393 -23.185  1.00 99.130          C  
ATOM    761  CD  GLN A  48     -21.921 -59.195 -24.424  1.00 99.130          C  
ATOM    762  OE1 GLN A  48     -22.849 -58.935 -25.202  1.00 99.130          O  
ATOM    763  NE2 GLN A  48     -21.088 -60.210 -24.620  1.00 99.130          N  
ATOM    764  H   GLN A  48     -23.375 -58.347 -20.892  1.00 85.670          H  
ATOM    765  HA  GLN A  48     -21.435 -56.347 -21.518  1.00 84.680          H  
ATOM    766 1HB  GLN A  48     -23.686 -57.665 -23.050  1.00118.950          H  
ATOM    767 2HB  GLN A  48     -22.573 -56.531 -23.807  1.00118.950          H  
ATOM    768 1HG  GLN A  48     -20.680 -57.982 -23.234  1.00118.950          H  
ATOM    769 2HG  GLN A  48     -21.752 -59.063 -22.333  1.00118.950          H  
ATOM    770 1HE2 GLN A  48     -21.190 -60.792 -25.425  1.00118.950          H  
ATOM    771 2HE2 GLN A  48     -20.353 -60.392 -23.960  1.00118.950          H  
ATOM    772  N   GLU A  49     -24.573 -55.231 -21.407  1.00 71.940          N  
ATOM    773  CA  GLU A  49     -25.266 -53.941 -21.364  1.00 72.320          C  
ATOM    774  C   GLU A  49     -24.762 -53.118 -20.182  1.00 72.260          C  
ATOM    775  O   GLU A  49     -24.440 -51.933 -20.317  1.00 71.880          O  
ATOM    776  CB  GLU A  49     -26.785 -54.121 -21.194  1.00101.100          C  
ATOM    777  CG  GLU A  49     -27.534 -54.723 -22.379  1.00101.100          C  
ATOM    778  CD  GLU A  49     -29.037 -54.890 -22.113  1.00101.100          C  
ATOM    779  OE1 GLU A  49     -29.569 -54.136 -21.284  1.00101.100          O  
ATOM    780  OE2 GLU A  49     -29.627 -55.793 -22.700  1.00101.100          O  
ATOM    781  H   GLU A  49     -25.097 -56.112 -21.352  1.00 86.330          H  
ATOM    782  HA  GLU A  49     -25.063 -53.399 -22.286  1.00 86.780          H  
ATOM    783 1HB  GLU A  49     -26.956 -54.785 -20.358  1.00121.320          H  
ATOM    784 2HB  GLU A  49     -27.240 -53.161 -20.948  1.00121.320          H  
ATOM    785 1HG  GLU A  49     -27.396 -54.077 -23.245  1.00121.320          H  
ATOM    786 2HG  GLU A  49     -27.100 -55.692 -22.613  1.00121.320          H  
ATOM    787  N   LEU A  50     -24.614 -53.775 -19.032  1.00 72.600          N  
ATOM    788  CA  LEU A  50     -24.183 -53.099 -17.823  1.00 72.590          C  
ATOM    789  C   LEU A  50     -22.770 -52.592 -17.955  1.00 71.350          C  
ATOM    790  O   LEU A  50     -22.494 -51.438 -17.614  1.00 71.080          O  
ATOM    791  CB  LEU A  50     -24.328 -54.042 -16.624  1.00101.630          C  
ATOM    792  CG  LEU A  50     -24.002 -53.530 -15.145  1.00101.630          C  
ATOM    793  CD1 LEU A  50     -22.490 -53.656 -14.819  1.00101.630          C  
ATOM    794  CD2 LEU A  50     -24.443 -52.066 -14.951  1.00101.630          C  
ATOM    795  H   LEU A  50     -24.861 -54.770 -18.983  1.00 87.120          H  
ATOM    796  HA  LEU A  50     -24.841 -52.245 -17.671  1.00 87.110          H  
ATOM    797 1HB  LEU A  50     -25.360 -54.371 -16.621  1.00121.960          H  
ATOM    798 2HB  LEU A  50     -23.707 -54.921 -16.815  1.00121.960          H  
ATOM    799  HG  LEU A  50     -24.541 -54.160 -14.459  1.00121.960          H  
ATOM    800 1HD1 LEU A  50     -22.317 -53.335 -13.789  1.00121.960          H  
ATOM    801 2HD1 LEU A  50     -22.180 -54.695 -14.929  1.00121.960          H  
ATOM    802 3HD1 LEU A  50     -21.890 -53.037 -15.469  1.00121.960          H  
ATOM    803 1HD2 LEU A  50     -24.237 -51.770 -13.916  1.00121.960          H  
ATOM    804 2HD2 LEU A  50     -23.896 -51.410 -15.609  1.00121.960          H  
ATOM    805 3HD2 LEU A  50     -25.489 -51.946 -15.149  1.00121.960          H  
ATOM    806  N   LEU A  51     -21.853 -53.437 -18.419  1.00 70.600          N  
ATOM    807  CA  LEU A  51     -20.480 -53.015 -18.514  1.00 69.400          C  
ATOM    808  C   LEU A  51     -20.332 -51.810 -19.413  1.00 68.880          C  
ATOM    809  O   LEU A  51     -19.628 -50.869 -19.050  1.00 68.340          O  
ATOM    810  CB  LEU A  51     -19.605 -54.156 -19.036  1.00 97.640          C  
ATOM    811  CG  LEU A  51     -18.099 -53.842 -19.245  1.00 97.640          C  
ATOM    812  CD1 LEU A  51     -17.441 -53.435 -17.915  1.00 97.640          C  
ATOM    813  CD2 LEU A  51     -17.426 -55.069 -19.834  1.00 97.640          C  
ATOM    814  H   LEU A  51     -22.095 -54.394 -18.689  1.00 84.720          H  
ATOM    815  HA  LEU A  51     -20.155 -52.745 -17.514  1.00 83.280          H  
ATOM    816 1HB  LEU A  51     -19.685 -54.993 -18.342  1.00117.170          H  
ATOM    817 2HB  LEU A  51     -20.015 -54.480 -19.996  1.00117.170          H  
ATOM    818  HG  LEU A  51     -17.995 -53.011 -19.941  1.00117.170          H  
ATOM    819 1HD1 LEU A  51     -16.389 -53.223 -18.085  1.00117.170          H  
ATOM    820 2HD1 LEU A  51     -17.916 -52.544 -17.512  1.00117.170          H  
ATOM    821 3HD1 LEU A  51     -17.534 -54.250 -17.199  1.00117.170          H  
ATOM    822 1HD2 LEU A  51     -16.370 -54.859 -20.003  1.00117.170          H  
ATOM    823 2HD2 LEU A  51     -17.524 -55.909 -19.142  1.00117.170          H  
ATOM    824 3HD2 LEU A  51     -17.904 -55.323 -20.781  1.00117.170          H  
ATOM    825  N   LEU A  52     -20.986 -51.808 -20.578  1.00 69.060          N  
ATOM    826  CA  LEU A  52     -20.832 -50.668 -21.462  1.00 68.550          C  
ATOM    827  C   LEU A  52     -21.344 -49.382 -20.829  1.00 69.000          C  
ATOM    828  O   LEU A  52     -20.692 -48.343 -20.937  1.00 68.320          O  
ATOM    829  CB  LEU A  52     -21.595 -50.919 -22.765  1.00 96.170          C  
ATOM    830  CG  LEU A  52     -21.035 -51.999 -23.719  1.00 96.170          C  
ATOM    831  CD1 LEU A  52     -22.072 -52.234 -24.821  1.00 96.170          C  
ATOM    832  CD2 LEU A  52     -19.683 -51.544 -24.307  1.00 96.170          C  
ATOM    833  H   LEU A  52     -21.567 -52.605 -20.860  1.00 82.870          H  
ATOM    834  HA  LEU A  52     -19.774 -50.536 -21.664  1.00 82.260          H  
ATOM    835 1HB  LEU A  52     -22.610 -51.229 -22.493  1.00115.410          H  
ATOM    836 2HB  LEU A  52     -21.661 -49.982 -23.312  1.00115.410          H  
ATOM    837  HG  LEU A  52     -20.892 -52.937 -23.181  1.00115.410          H  
ATOM    838 1HD1 LEU A  52     -21.724 -52.991 -25.510  1.00115.410          H  
ATOM    839 2HD1 LEU A  52     -23.006 -52.567 -24.364  1.00115.410          H  
ATOM    840 3HD1 LEU A  52     -22.247 -51.313 -25.362  1.00115.410          H  
ATOM    841 1HD2 LEU A  52     -19.310 -52.305 -24.985  1.00115.410          H  
ATOM    842 2HD2 LEU A  52     -19.812 -50.612 -24.846  1.00115.410          H  
ATOM    843 3HD2 LEU A  52     -18.952 -51.396 -23.515  1.00115.410          H  
ATOM    844  N   ILE A  53     -22.473 -49.453 -20.125  1.00 70.120          N  
ATOM    845  CA  ILE A  53     -23.043 -48.269 -19.500  1.00 70.550          C  
ATOM    846  C   ILE A  53     -22.131 -47.769 -18.389  1.00 70.050          C  
ATOM    847  O   ILE A  53     -21.950 -46.554 -18.237  1.00 69.740          O  
ATOM    848  CB  ILE A  53     -24.421 -48.581 -18.942  1.00 98.600          C  
ATOM    849  CG1 ILE A  53     -25.340 -48.882 -20.117  1.00 98.600          C  
ATOM    850  CG2 ILE A  53     -24.956 -47.300 -18.174  1.00 98.600          C  
ATOM    851  CD1 ILE A  53     -26.567 -49.561 -19.710  1.00 98.600          C  
ATOM    852  H   ILE A  53     -22.989 -50.342 -20.087  1.00 84.140          H  
ATOM    853  HA  ILE A  53     -23.138 -47.490 -20.249  1.00 84.660          H  
ATOM    854  HB  ILE A  53     -24.382 -49.451 -18.281  1.00118.320          H  
ATOM    855 1HG1 ILE A  53     -25.603 -47.946 -20.600  1.00118.320          H  
ATOM    856 2HG1 ILE A  53     -24.828 -49.505 -20.842  1.00118.320          H  
ATOM    857 1HG2 ILE A  53     -25.947 -47.477 -17.784  1.00118.320          H  
ATOM    858 2HG2 ILE A  53     -24.313 -47.039 -17.356  1.00118.320          H  
ATOM    859 3HG2 ILE A  53     -24.985 -46.461 -18.865  1.00118.320          H  
ATOM    860 1HD1 ILE A  53     -27.188 -49.752 -20.582  1.00118.320          H  
ATOM    861 2HD1 ILE A  53     -26.264 -50.491 -19.265  1.00118.320          H  
ATOM    862 3HD1 ILE A  53     -27.114 -48.989 -18.995  1.00118.320          H  
ATOM    863  N   GLN A  54     -21.637 -48.686 -17.548  1.00 69.970          N  
ATOM    864  CA  GLN A  54     -20.756 -48.285 -16.470  1.00 69.510          C  
ATOM    865  C   GLN A  54     -19.502 -47.632 -17.049  1.00 68.260          C  
ATOM    866  O   GLN A  54     -19.031 -46.637 -16.492  1.00 67.900          O  
ATOM    867  CB  GLN A  54     -20.413 -49.466 -15.557  1.00 97.500          C  
ATOM    868  CG  GLN A  54     -19.579 -49.075 -14.321  1.00 97.500          C  
ATOM    869  CD  GLN A  54     -19.364 -50.233 -13.360  1.00 97.500          C  
ATOM    870  OE1 GLN A  54     -20.078 -51.235 -13.393  1.00 97.500          O  
ATOM    871  NE2 GLN A  54     -18.380 -50.094 -12.485  1.00 97.500          N  
ATOM    872  H   GLN A  54     -21.866 -49.678 -17.677  1.00 83.960          H  
ATOM    873  HA  GLN A  54     -21.269 -47.541 -15.869  1.00 83.410          H  
ATOM    874 1HB  GLN A  54     -21.337 -49.943 -15.221  1.00117.000          H  
ATOM    875 2HB  GLN A  54     -19.856 -50.211 -16.130  1.00117.000          H  
ATOM    876 1HG  GLN A  54     -18.599 -48.727 -14.656  1.00117.000          H  
ATOM    877 2HG  GLN A  54     -20.089 -48.275 -13.785  1.00117.000          H  
ATOM    878 1HE2 GLN A  54     -18.192 -50.822 -11.823  1.00117.000          H  
ATOM    879 2HE2 GLN A  54     -17.831 -49.261 -12.470  1.00117.000          H  
ATOM    880  N   GLN A  55     -18.971 -48.168 -18.165  1.00 67.610          N  
ATOM    881  CA  GLN A  55     -17.801 -47.576 -18.805  1.00 66.440          C  
ATOM    882  C   GLN A  55     -18.109 -46.168 -19.307  1.00 66.460          C  
ATOM    883  O   GLN A  55     -17.265 -45.282 -19.173  1.00 65.740          O  
ATOM    884  CB  GLN A  55     -17.299 -48.448 -19.948  1.00 93.480          C  
ATOM    885  CG  GLN A  55     -16.652 -49.740 -19.498  1.00 93.480          C  
ATOM    886  CD  GLN A  55     -16.327 -50.636 -20.661  1.00 93.480          C  
ATOM    887  OE1 GLN A  55     -16.825 -50.428 -21.771  1.00 93.480          O  
ATOM    888  NE2 GLN A  55     -15.482 -51.627 -20.427  1.00 93.480          N  
ATOM    889  H   GLN A  55     -19.368 -49.031 -18.553  1.00 81.130          H  
ATOM    890  HA  GLN A  55     -17.008 -47.506 -18.066  1.00 79.730          H  
ATOM    891 1HB  GLN A  55     -18.136 -48.702 -20.596  1.00112.180          H  
ATOM    892 2HB  GLN A  55     -16.577 -47.891 -20.544  1.00112.180          H  
ATOM    893 1HG  GLN A  55     -15.720 -49.492 -18.987  1.00112.180          H  
ATOM    894 2HG  GLN A  55     -17.306 -50.265 -18.817  1.00112.180          H  
ATOM    895 1HE2 GLN A  55     -15.227 -52.252 -21.166  1.00112.180          H  
ATOM    896 2HE2 GLN A  55     -15.092 -51.750 -19.513  1.00112.180          H  
ATOM    897  N   GLN A  56     -19.312 -45.944 -19.854  1.00 67.310          N  
ATOM    898  CA  GLN A  56     -19.687 -44.610 -20.322  1.00 67.470          C  
ATOM    899  C   GLN A  56     -19.676 -43.623 -19.154  1.00 67.570          C  
ATOM    900  O   GLN A  56     -19.205 -42.485 -19.296  1.00 67.540          O  
ATOM    901  CB  GLN A  56     -21.079 -44.640 -20.966  1.00 94.390          C  
ATOM    902  CG  GLN A  56     -21.145 -45.363 -22.305  1.00 94.390          C  
ATOM    903  CD  GLN A  56     -22.586 -45.586 -22.791  1.00 94.390          C  
ATOM    904  OE1 GLN A  56     -23.556 -45.431 -22.022  1.00 94.390          O  
ATOM    905  NE2 GLN A  56     -22.727 -45.948 -24.060  1.00 94.390          N  
ATOM    906  H   GLN A  56     -19.939 -46.742 -20.010  1.00 80.770          H  
ATOM    907  HA  GLN A  56     -18.958 -44.279 -21.058  1.00 80.960          H  
ATOM    908 1HB  GLN A  56     -21.774 -45.130 -20.293  1.00113.270          H  
ATOM    909 2HB  GLN A  56     -21.433 -43.622 -21.112  1.00113.270          H  
ATOM    910 1HG  GLN A  56     -20.633 -44.752 -23.045  1.00113.270          H  
ATOM    911 2HG  GLN A  56     -20.652 -46.317 -22.225  1.00113.270          H  
ATOM    912 1HE2 GLN A  56     -23.638 -46.111 -24.441  1.00113.270          H  
ATOM    913 2HE2 GLN A  56     -21.921 -46.060 -24.645  1.00113.270          H  
ATOM    914  N   GLN A  57     -20.158 -44.068 -17.984  1.00 67.720          N  
ATOM    915  CA  GLN A  57     -20.143 -43.209 -16.804  1.00 67.810          C  
ATOM    916  C   GLN A  57     -18.702 -42.927 -16.363  1.00 67.890          C  
ATOM    917  O   GLN A  57     -18.380 -41.790 -16.001  1.00 67.760          O  
ATOM    918  CB  GLN A  57     -20.940 -43.852 -15.661  1.00 94.900          C  
ATOM    919  CG  GLN A  57     -22.435 -43.948 -15.932  1.00 94.900          C  
ATOM    920  CD  GLN A  57     -23.084 -42.596 -16.042  1.00 94.900          C  
ATOM    921  OE1 GLN A  57     -22.986 -41.776 -15.128  1.00 94.900          O  
ATOM    922  NE2 GLN A  57     -23.736 -42.340 -17.164  1.00 94.900          N  
ATOM    923  H   GLN A  57     -20.592 -44.999 -17.958  1.00 81.260          H  
ATOM    924  HA  GLN A  57     -20.605 -42.258 -17.062  1.00 81.370          H  
ATOM    925 1HB  GLN A  57     -20.569 -44.859 -15.484  1.00113.880          H  
ATOM    926 2HB  GLN A  57     -20.792 -43.282 -14.746  1.00113.880          H  
ATOM    927 1HG  GLN A  57     -22.590 -44.478 -16.870  1.00113.880          H  
ATOM    928 2HG  GLN A  57     -22.912 -44.491 -15.117  1.00113.880          H  
ATOM    929 1HE2 GLN A  57     -24.183 -41.452 -17.292  1.00113.880          H  
ATOM    930 2HE2 GLN A  57     -23.775 -43.028 -17.891  1.00113.880          H  
ATOM    931  N   GLN A  58     -17.820 -43.939 -16.451  1.00 68.070          N  
ATOM    932  CA  GLN A  58     -16.412 -43.768 -16.087  1.00 68.120          C  
ATOM    933  C   GLN A  58     -15.740 -42.754 -17.011  1.00 67.710          C  
ATOM    934  O   GLN A  58     -14.941 -41.925 -16.553  1.00 67.710          O  
ATOM    935  CB  GLN A  58     -15.660 -45.099 -16.162  1.00 95.350          C  
ATOM    936  CG  GLN A  58     -16.036 -46.115 -15.094  1.00 95.350          C  
ATOM    937  CD  GLN A  58     -15.405 -47.470 -15.357  1.00 95.350          C  
ATOM    938  OE1 GLN A  58     -14.935 -47.718 -16.473  1.00 95.350          O  
ATOM    939  NE2 GLN A  58     -15.380 -48.333 -14.350  1.00 95.350          N  
ATOM    940  H   GLN A  58     -18.173 -44.868 -16.707  1.00 81.680          H  
ATOM    941  HA  GLN A  58     -16.361 -43.388 -15.069  1.00 81.740          H  
ATOM    942 1HB  GLN A  58     -15.834 -45.550 -17.129  1.00114.420          H  
ATOM    943 2HB  GLN A  58     -14.591 -44.913 -16.083  1.00114.420          H  
ATOM    944 1HG  GLN A  58     -15.681 -45.754 -14.130  1.00114.420          H  
ATOM    945 2HG  GLN A  58     -17.109 -46.231 -15.067  1.00114.420          H  
ATOM    946 1HE2 GLN A  58     -14.965 -49.236 -14.476  1.00114.420          H  
ATOM    947 2HE2 GLN A  58     -15.762 -48.080 -13.462  1.00114.420          H  
ATOM    948  N   ILE A  59     -16.087 -42.793 -18.302  1.00 67.390          N  
ATOM    949  CA  ILE A  59     -15.538 -41.843 -19.253  1.00 67.030          C  
ATOM    950  C   ILE A  59     -15.954 -40.445 -18.872  1.00 66.760          C  
ATOM    951  O   ILE A  59     -15.102 -39.561 -18.843  1.00 66.500          O  
ATOM    952  CB  ILE A  59     -15.943 -42.134 -20.717  1.00 93.990          C  
ATOM    953  CG1 ILE A  59     -15.270 -43.450 -21.187  1.00 93.990          C  
ATOM    954  CG2 ILE A  59     -15.554 -40.916 -21.641  1.00 93.990          C  
ATOM    955  CD1 ILE A  59     -15.818 -44.018 -22.491  1.00 93.990          C  
ATOM    956  H   ILE A  59     -16.708 -43.548 -18.617  1.00 80.870          H  
ATOM    957  HA  ILE A  59     -14.450 -41.897 -19.195  1.00 80.440          H  
ATOM    958  HB  ILE A  59     -17.021 -42.292 -20.764  1.00112.780          H  
ATOM    959 1HG1 ILE A  59     -14.204 -43.267 -21.313  1.00112.780          H  
ATOM    960 2HG1 ILE A  59     -15.395 -44.199 -20.409  1.00112.780          H  
ATOM    961 1HG2 ILE A  59     -15.846 -41.111 -22.666  1.00112.780          H  
ATOM    962 2HG2 ILE A  59     -16.060 -40.015 -21.314  1.00112.780          H  
ATOM    963 3HG2 ILE A  59     -14.476 -40.755 -21.598  1.00112.780          H  
ATOM    964 1HD1 ILE A  59     -15.289 -44.939 -22.730  1.00112.780          H  
ATOM    965 2HD1 ILE A  59     -16.879 -44.234 -22.372  1.00112.780          H  
ATOM    966 3HD1 ILE A  59     -15.683 -43.310 -23.301  1.00112.780          H  
ATOM    967  N   GLN A  60     -17.248 -40.232 -18.572  1.00 66.830          N  
ATOM    968  CA  GLN A  60     -17.694 -38.889 -18.214  1.00 66.590          C  
ATOM    969  C   GLN A  60     -16.967 -38.381 -16.977  1.00 66.690          C  
ATOM    970  O   GLN A  60     -16.600 -37.200 -16.904  1.00 66.430          O  
ATOM    971  CB  GLN A  60     -19.203 -38.860 -17.965  1.00 93.320          C  
ATOM    972  CG  GLN A  60     -19.792 -37.457 -17.685  1.00 93.320          C  
ATOM    973  CD  GLN A  60     -19.678 -36.519 -18.872  1.00 93.320          C  
ATOM    974  OE1 GLN A  60     -20.040 -36.885 -19.993  1.00 93.320          O  
ATOM    975  NE2 GLN A  60     -19.193 -35.310 -18.638  1.00 93.320          N  
ATOM    976  H   GLN A  60     -17.919 -41.008 -18.643  1.00 80.200          H  
ATOM    977  HA  GLN A  60     -17.465 -38.228 -19.037  1.00 79.910          H  
ATOM    978 1HB  GLN A  60     -19.716 -39.282 -18.829  1.00111.990          H  
ATOM    979 2HB  GLN A  60     -19.436 -39.502 -17.110  1.00111.990          H  
ATOM    980 1HG  GLN A  60     -20.847 -37.566 -17.440  1.00111.990          H  
ATOM    981 2HG  GLN A  60     -19.265 -37.003 -16.844  1.00111.990          H  
ATOM    982 1HE2 GLN A  60     -19.103 -34.649 -19.386  1.00111.990          H  
ATOM    983 2HE2 GLN A  60     -18.913 -35.055 -17.709  1.00111.990          H  
ATOM    984  N   LYS A  61     -16.733 -39.260 -16.002  1.00 67.080          N  
ATOM    985  CA  LYS A  61     -16.022 -38.815 -14.820  1.00 67.200          C  
ATOM    986  C   LYS A  61     -14.640 -38.343 -15.213  1.00 67.020          C  
ATOM    987  O   LYS A  61     -14.225 -37.250 -14.825  1.00 66.840          O  
ATOM    988  CB  LYS A  61     -15.894 -39.939 -13.792  1.00 94.030          C  
ATOM    989  CG  LYS A  61     -17.177 -40.325 -13.097  1.00 94.030          C  
ATOM    990  CD  LYS A  61     -16.949 -41.503 -12.154  1.00 94.030          C  
ATOM    991  CE  LYS A  61     -18.241 -41.954 -11.497  1.00 94.030          C  
ATOM    992  NZ  LYS A  61     -18.046 -43.183 -10.668  1.00 94.030          N  
ATOM    993  H   LYS A  61     -17.102 -40.215 -16.074  1.00 80.500          H  
ATOM    994  HA  LYS A  61     -16.559 -37.977 -14.378  1.00 80.640          H  
ATOM    995 1HB  LYS A  61     -15.507 -40.828 -14.285  1.00112.840          H  
ATOM    996 2HB  LYS A  61     -15.172 -39.650 -13.032  1.00112.840          H  
ATOM    997 1HG  LYS A  61     -17.549 -39.473 -12.528  1.00112.840          H  
ATOM    998 2HG  LYS A  61     -17.924 -40.594 -13.839  1.00112.840          H  
ATOM    999 1HD  LYS A  61     -16.529 -42.340 -12.714  1.00112.840          H  
ATOM   1000 2HD  LYS A  61     -16.239 -41.217 -11.378  1.00112.840          H  
ATOM   1001 1HE  LYS A  61     -18.615 -41.155 -10.861  1.00112.840          H  
ATOM   1002 2HE  LYS A  61     -18.979 -42.166 -12.274  1.00112.840          H  
ATOM   1003 1HZ  LYS A  61     -18.927 -43.455 -10.254  1.00112.840          H  
ATOM   1004 2HZ  LYS A  61     -17.710 -43.942 -11.253  1.00112.840          H  
ATOM   1005 3HZ  LYS A  61     -17.374 -43.028  -9.928  1.00112.840          H  
ATOM   1006  N   GLN A  62     -13.935 -39.126 -16.033  1.00 67.050          N  
ATOM   1007  CA  GLN A  62     -12.590 -38.728 -16.400  1.00 66.920          C  
ATOM   1008  C   GLN A  62     -12.603 -37.457 -17.240  1.00 66.510          C  
ATOM   1009  O   GLN A  62     -11.719 -36.607 -17.110  1.00 66.310          O  
ATOM   1010  CB  GLN A  62     -11.832 -39.848 -17.105  1.00 93.740          C  
ATOM   1011  CG  GLN A  62     -10.309 -39.568 -17.265  1.00 93.740          C  
ATOM   1012  CD  GLN A  62      -9.601 -39.434 -15.889  1.00 93.740          C  
ATOM   1013  OE1 GLN A  62     -10.123 -39.936 -14.883  1.00 93.740          O  
ATOM   1014  NE2 GLN A  62      -8.431 -38.803 -15.832  1.00 93.740          N  
ATOM   1015  H   GLN A  62     -14.320 -40.030 -16.335  1.00 80.460          H  
ATOM   1016  HA  GLN A  62     -12.060 -38.514 -15.488  1.00 80.300          H  
ATOM   1017 1HB  GLN A  62     -11.963 -40.779 -16.554  1.00112.490          H  
ATOM   1018 2HB  GLN A  62     -12.257 -39.997 -18.101  1.00112.490          H  
ATOM   1019 1HG  GLN A  62      -9.865 -40.404 -17.793  1.00112.490          H  
ATOM   1020 2HG  GLN A  62     -10.147 -38.644 -17.830  1.00112.490          H  
ATOM   1021 1HE2 GLN A  62      -7.955 -38.720 -14.959  1.00112.490          H  
ATOM   1022 2HE2 GLN A  62      -7.976 -38.420 -16.676  1.00112.490          H  
ATOM   1023  N   LEU A  63     -13.643 -37.259 -18.062  1.00 66.450          N  
ATOM   1024  CA  LEU A  63     -13.677 -36.055 -18.888  1.00 66.080          C  
ATOM   1025  C   LEU A  63     -13.650 -34.815 -17.998  1.00 65.900          C  
ATOM   1026  O   LEU A  63     -13.035 -33.800 -18.342  1.00 65.670          O  
ATOM   1027  CB  LEU A  63     -14.972 -35.939 -19.734  1.00 92.660          C  
ATOM   1028  CG  LEU A  63     -15.261 -36.968 -20.877  1.00 92.660          C  
ATOM   1029  CD1 LEU A  63     -16.630 -36.676 -21.456  1.00 92.660          C  
ATOM   1030  CD2 LEU A  63     -14.227 -36.939 -21.931  1.00 92.660          C  
ATOM   1031  H   LEU A  63     -14.347 -37.996 -18.168  1.00 79.740          H  
ATOM   1032  HA  LEU A  63     -12.800 -36.044 -19.507  1.00 79.300          H  
ATOM   1033 1HB  LEU A  63     -15.815 -35.996 -19.046  1.00111.190          H  
ATOM   1034 2HB  LEU A  63     -14.985 -34.949 -20.182  1.00111.190          H  
ATOM   1035  HG  LEU A  63     -15.295 -37.937 -20.471  1.00111.190          H  
ATOM   1036 1HD1 LEU A  63     -16.864 -37.409 -22.231  1.00111.190          H  
ATOM   1037 2HD1 LEU A  63     -17.380 -36.726 -20.686  1.00111.190          H  
ATOM   1038 3HD1 LEU A  63     -16.637 -35.680 -21.891  1.00111.190          H  
ATOM   1039 1HD2 LEU A  63     -14.499 -37.669 -22.679  1.00111.190          H  
ATOM   1040 2HD2 LEU A  63     -14.175 -35.952 -22.386  1.00111.190          H  
ATOM   1041 3HD2 LEU A  63     -13.285 -37.201 -21.495  1.00111.190          H  
ATOM   1042  N   LEU A  64     -14.323 -34.903 -16.850  1.00 66.010          N  
ATOM   1043  CA  LEU A  64     -14.392 -33.803 -15.903  1.00 65.890          C  
ATOM   1044  C   LEU A  64     -13.132 -33.713 -15.014  1.00 65.900          C  
ATOM   1045  O   LEU A  64     -12.703 -32.612 -14.659  1.00 65.790          O  
ATOM   1046  CB  LEU A  64     -15.647 -34.002 -15.037  1.00 92.290          C  
ATOM   1047  CG  LEU A  64     -17.028 -33.943 -15.803  1.00 92.290          C  
ATOM   1048  CD1 LEU A  64     -18.151 -34.362 -14.858  1.00 92.290          C  
ATOM   1049  CD2 LEU A  64     -17.294 -32.532 -16.338  1.00 92.290          C  
ATOM   1050  H   LEU A  64     -14.840 -35.770 -16.655  1.00 79.210          H  
ATOM   1051  HA  LEU A  64     -14.464 -32.876 -16.460  1.00 79.070          H  
ATOM   1052 1HB  LEU A  64     -15.576 -34.985 -14.566  1.00110.750          H  
ATOM   1053 2HB  LEU A  64     -15.655 -33.246 -14.255  1.00110.750          H  
ATOM   1054  HG  LEU A  64     -17.005 -34.646 -16.635  1.00110.750          H  
ATOM   1055 1HD1 LEU A  64     -19.102 -34.343 -15.388  1.00110.750          H  
ATOM   1056 2HD1 LEU A  64     -17.959 -35.376 -14.499  1.00110.750          H  
ATOM   1057 3HD1 LEU A  64     -18.195 -33.679 -14.013  1.00110.750          H  
ATOM   1058 1HD2 LEU A  64     -18.251 -32.520 -16.859  1.00110.750          H  
ATOM   1059 2HD2 LEU A  64     -17.327 -31.825 -15.508  1.00110.750          H  
ATOM   1060 3HD2 LEU A  64     -16.515 -32.236 -17.031  1.00110.750          H  
ATOM   1061  N   ILE A  65     -12.545 -34.865 -14.665  1.00 66.080          N  
ATOM   1062  CA  ILE A  65     -11.357 -34.943 -13.802  1.00 66.070          C  
ATOM   1063  C   ILE A  65     -10.059 -34.417 -14.427  1.00 65.810          C  
ATOM   1064  O   ILE A  65      -9.329 -33.667 -13.774  1.00 65.660          O  
ATOM   1065  CB  ILE A  65     -11.118 -36.405 -13.346  1.00 92.500          C  
ATOM   1066  CG1 ILE A  65     -12.269 -36.853 -12.406  1.00 92.500          C  
ATOM   1067  CG2 ILE A  65      -9.736 -36.562 -12.650  1.00 92.500          C  
ATOM   1068  CD1 ILE A  65     -12.343 -38.362 -12.179  1.00 92.500          C  
ATOM   1069  H   ILE A  65     -12.994 -35.733 -14.971  1.00 79.300          H  
ATOM   1070  HA  ILE A  65     -11.559 -34.345 -12.916  1.00 79.280          H  
ATOM   1071  HB  ILE A  65     -11.132 -37.040 -14.206  1.00111.000          H  
ATOM   1072 1HG1 ILE A  65     -12.133 -36.372 -11.440  1.00111.000          H  
ATOM   1073 2HG1 ILE A  65     -13.207 -36.514 -12.814  1.00111.000          H  
ATOM   1074 1HG2 ILE A  65      -9.583 -37.592 -12.357  1.00111.000          H  
ATOM   1075 2HG2 ILE A  65      -8.934 -36.285 -13.318  1.00111.000          H  
ATOM   1076 3HG2 ILE A  65      -9.699 -35.925 -11.767  1.00111.000          H  
ATOM   1077 1HD1 ILE A  65     -13.174 -38.582 -11.513  1.00111.000          H  
ATOM   1078 2HD1 ILE A  65     -12.504 -38.866 -13.132  1.00111.000          H  
ATOM   1079 3HD1 ILE A  65     -11.429 -38.729 -11.735  1.00111.000          H  
ATOM   1080  N   ALA A  66      -9.713 -34.858 -15.643  1.00 65.740          N  
ATOM   1081  CA  ALA A  66      -8.447 -34.412 -16.235  1.00 65.520          C  
ATOM   1082  C   ALA A  66      -8.363 -34.601 -17.742  1.00 64.510          C  
ATOM   1083  O   ALA A  66      -8.981 -35.495 -18.303  1.00 64.470          O  
ATOM   1084  CB  ALA A  66      -7.280 -35.167 -15.612  1.00 91.820          C  
ATOM   1085  H   ALA A  66     -10.348 -35.483 -16.153  1.00 78.890          H  
ATOM   1086  HA  ALA A  66      -8.346 -33.348 -16.026  1.00 78.620          H  
ATOM   1087 1HB  ALA A  66      -6.348 -34.802 -16.030  1.00110.180          H  
ATOM   1088 2HB  ALA A  66      -7.271 -35.018 -14.536  1.00110.180          H  
ATOM   1089 3HB  ALA A  66      -7.382 -36.225 -15.834  1.00110.180          H  
ATOM   1090  N   GLU A  67      -7.506 -33.791 -18.379  1.00 63.660          N  
ATOM   1091  CA  GLU A  67      -7.194 -33.941 -19.801  1.00 62.620          C  
ATOM   1092  C   GLU A  67      -6.483 -35.270 -20.080  1.00 61.630          C  
ATOM   1093  O   GLU A  67      -6.677 -35.908 -21.120  1.00 61.140          O  
ATOM   1094  CB  GLU A  67      -6.349 -32.772 -20.278  1.00 88.080          C  
ATOM   1095  CG  GLU A  67      -7.094 -31.453 -20.321  1.00 88.080          C  
ATOM   1096  CD  GLU A  67      -6.257 -30.309 -20.828  1.00 88.080          C  
ATOM   1097  OE1 GLU A  67      -5.066 -30.480 -21.014  1.00 88.080          O  
ATOM   1098  OE2 GLU A  67      -6.811 -29.256 -21.033  1.00 88.080          O  
ATOM   1099  H   GLU A  67      -7.055 -33.052 -17.856  1.00 76.390          H  
ATOM   1100  HA  GLU A  67      -8.124 -33.927 -20.358  1.00 75.140          H  
ATOM   1101 1HB  GLU A  67      -5.509 -32.652 -19.605  1.00105.700          H  
ATOM   1102 2HB  GLU A  67      -5.959 -32.982 -21.267  1.00105.700          H  
ATOM   1103 1HG  GLU A  67      -7.972 -31.565 -20.954  1.00105.700          H  
ATOM   1104 2HG  GLU A  67      -7.442 -31.218 -19.318  1.00105.700          H  
ATOM   1105  N   PHE A  68      -5.635 -35.689 -19.154  1.00 61.370          N  
ATOM   1106  CA  PHE A  68      -4.942 -36.947 -19.320  1.00 60.460          C  
ATOM   1107  C   PHE A  68      -5.960 -38.051 -19.097  1.00 61.090          C  
ATOM   1108  O   PHE A  68      -6.603 -38.100 -18.043  1.00 61.400          O  
ATOM   1109  CB  PHE A  68      -3.763 -37.035 -18.354  1.00 85.010          C  
ATOM   1110  CG  PHE A  68      -2.951 -38.298 -18.445  1.00 85.010          C  
ATOM   1111  CD1 PHE A  68      -2.194 -38.601 -19.567  1.00 85.010          C  
ATOM   1112  CD2 PHE A  68      -2.914 -39.173 -17.377  1.00 85.010          C  
ATOM   1113  CE1 PHE A  68      -1.445 -39.737 -19.615  1.00 85.010          C  
ATOM   1114  CE2 PHE A  68      -2.156 -40.315 -17.430  1.00 85.010          C  
ATOM   1115  CZ  PHE A  68      -1.423 -40.593 -18.551  1.00 85.010          C  
ATOM   1116  H   PHE A  68      -5.489 -35.133 -18.327  1.00 73.640          H  
ATOM   1117  HA  PHE A  68      -4.570 -37.019 -20.340  1.00 72.550          H  
ATOM   1118 1HB  PHE A  68      -3.099 -36.190 -18.522  1.00102.010          H  
ATOM   1119 2HB  PHE A  68      -4.138 -36.950 -17.335  1.00102.010          H  
ATOM   1120  HD1 PHE A  68      -2.199 -37.945 -20.418  1.00102.010          H  
ATOM   1121  HD2 PHE A  68      -3.498 -38.948 -16.481  1.00102.010          H  
ATOM   1122  HE1 PHE A  68      -0.862 -39.967 -20.495  1.00102.010          H  
ATOM   1123  HE2 PHE A  68      -2.133 -41.000 -16.581  1.00102.010          H  
ATOM   1124  HZ  PHE A  68      -0.816 -41.500 -18.598  1.00102.010          H  
ATOM   1125  N   GLN A  69      -6.076 -38.939 -20.087  1.00 61.320          N  
ATOM   1126  CA  GLN A  69      -7.023 -40.046 -20.171  1.00 61.930          C  
ATOM   1127  C   GLN A  69      -8.435 -39.558 -20.486  1.00 62.600          C  
ATOM   1128  O   GLN A  69      -9.408 -40.308 -20.344  1.00 62.910          O  
ATOM   1129  CB  GLN A  69      -7.031 -40.913 -18.905  1.00 86.460          C  
ATOM   1130  CG  GLN A  69      -5.694 -41.494 -18.548  1.00 86.460          C  
ATOM   1131  CD  GLN A  69      -5.158 -42.383 -19.623  1.00 86.460          C  
ATOM   1132  OE1 GLN A  69      -5.811 -43.335 -20.056  1.00 86.460          O  
ATOM   1133  NE2 GLN A  69      -3.958 -42.086 -20.065  1.00 86.460          N  
ATOM   1134  H   GLN A  69      -5.511 -38.803 -20.922  1.00 73.580          H  
ATOM   1135  HA  GLN A  69      -6.720 -40.680 -21.004  1.00 74.320          H  
ATOM   1136 1HB  GLN A  69      -7.396 -40.354 -18.061  1.00103.750          H  
ATOM   1137 2HB  GLN A  69      -7.718 -41.746 -19.051  1.00103.750          H  
ATOM   1138 1HG  GLN A  69      -5.001 -40.688 -18.410  1.00103.750          H  
ATOM   1139 2HG  GLN A  69      -5.786 -42.070 -17.631  1.00103.750          H  
ATOM   1140 1HE2 GLN A  69      -3.520 -42.626 -20.781  1.00103.750          H  
ATOM   1141 2HE2 GLN A  69      -3.462 -41.303 -19.674  1.00103.750          H  
ATOM   1142  N   LYS A  70      -8.539 -38.324 -20.977  1.00 62.740          N  
ATOM   1143  CA  LYS A  70      -9.781 -37.784 -21.477  1.00 63.300          C  
ATOM   1144  C   LYS A  70     -10.027 -38.511 -22.786  1.00 62.390          C  
ATOM   1145  O   LYS A  70      -9.075 -38.878 -23.470  1.00 61.970          O  
ATOM   1146  CB  LYS A  70      -9.678 -36.258 -21.690  1.00 88.400          C  
ATOM   1147  CG  LYS A  70     -10.983 -35.524 -22.008  1.00 88.400          C  
ATOM   1148  CD  LYS A  70     -10.839 -34.001 -22.044  1.00 88.400          C  
ATOM   1149  CE  LYS A  70     -12.218 -33.338 -22.137  1.00 88.400          C  
ATOM   1150  NZ  LYS A  70     -12.141 -31.845 -22.182  1.00 88.400          N  
ATOM   1151  H   LYS A  70      -7.714 -37.716 -21.011  1.00 75.290          H  
ATOM   1152  HA  LYS A  70     -10.591 -38.011 -20.781  1.00 75.960          H  
ATOM   1153 1HB  LYS A  70      -9.307 -35.827 -20.781  1.00106.080          H  
ATOM   1154 2HB  LYS A  70      -8.951 -36.042 -22.478  1.00106.080          H  
ATOM   1155 1HG  LYS A  70     -11.392 -35.852 -22.956  1.00106.080          H  
ATOM   1156 2HG  LYS A  70     -11.662 -35.742 -21.252  1.00106.080          H  
ATOM   1157 1HD  LYS A  70     -10.345 -33.656 -21.137  1.00106.080          H  
ATOM   1158 2HD  LYS A  70     -10.247 -33.708 -22.903  1.00106.080          H  
ATOM   1159 1HE  LYS A  70     -12.730 -33.699 -23.021  1.00106.080          H  
ATOM   1160 2HE  LYS A  70     -12.796 -33.629 -21.254  1.00106.080          H  
ATOM   1161 1HZ  LYS A  70     -13.078 -31.472 -22.224  1.00106.080          H  
ATOM   1162 2HZ  LYS A  70     -11.681 -31.504 -21.349  1.00106.080          H  
ATOM   1163 3HZ  LYS A  70     -11.630 -31.540 -22.999  1.00106.080          H  
ATOM   1164  N   GLN A  71     -11.291 -38.683 -23.166  1.00 62.080          N  
ATOM   1165  CA  GLN A  71     -11.673 -39.312 -24.438  1.00 61.230          C  
ATOM   1166  C   GLN A  71     -10.987 -38.634 -25.630  1.00 60.380          C  
ATOM   1167  O   GLN A  71     -10.786 -39.221 -26.697  1.00 59.490          O  
ATOM   1168  CB  GLN A  71     -13.184 -39.263 -24.601  1.00 86.060          C  
ATOM   1169  CG  GLN A  71     -13.730 -39.989 -25.785  1.00 86.060          C  
ATOM   1170  CD  GLN A  71     -15.229 -39.981 -25.762  1.00 86.060          C  
ATOM   1171  OE1 GLN A  71     -15.837 -39.330 -24.905  1.00 86.060          O  
ATOM   1172  NE2 GLN A  71     -15.843 -40.697 -26.691  1.00 86.060          N  
ATOM   1173  H   GLN A  71     -12.025 -38.388 -22.537  1.00 74.500          H  
ATOM   1174  HA  GLN A  71     -11.354 -40.354 -24.413  1.00 73.480          H  
ATOM   1175 1HB  GLN A  71     -13.657 -39.672 -23.713  1.00103.270          H  
ATOM   1176 2HB  GLN A  71     -13.495 -38.224 -24.700  1.00103.270          H  
ATOM   1177 1HG  GLN A  71     -13.400 -39.495 -26.700  1.00103.270          H  
ATOM   1178 2HG  GLN A  71     -13.384 -41.022 -25.768  1.00103.270          H  
ATOM   1179 1HE2 GLN A  71     -16.844 -40.726 -26.721  1.00103.270          H  
ATOM   1180 2HE2 GLN A  71     -15.308 -41.208 -27.366  1.00103.270          H  
ATOM   1181  N   HIS A  72     -10.658 -37.371 -25.461  1.00 60.650          N  
ATOM   1182  CA  HIS A  72     -10.011 -36.569 -26.465  1.00 59.940          C  
ATOM   1183  C   HIS A  72      -8.531 -36.958 -26.454  1.00 58.610          C  
ATOM   1184  O   HIS A  72      -7.671 -36.244 -25.909  1.00 58.240          O  
ATOM   1185  CB  HIS A  72     -10.226 -35.088 -26.160  1.00 84.200          C  
ATOM   1186  CG  HIS A  72     -11.691 -34.708 -26.179  1.00 84.200          C  
ATOM   1187  ND1 HIS A  72     -12.147 -33.467 -25.785  1.00 84.200          N  
ATOM   1188  CD2 HIS A  72     -12.800 -35.419 -26.529  1.00 84.200          C  
ATOM   1189  CE1 HIS A  72     -13.467 -33.432 -25.897  1.00 84.200          C  
ATOM   1190  NE2 HIS A  72     -13.880 -34.600 -26.344  1.00 84.200          N  
ATOM   1191  H   HIS A  72     -10.847 -36.957 -24.565  1.00 72.780          H  
ATOM   1192  HA  HIS A  72     -10.417 -36.788 -27.451  1.00 71.930          H  
ATOM   1193 1HB  HIS A  72      -9.821 -34.858 -25.176  1.00101.040          H  
ATOM   1194 2HB  HIS A  72      -9.693 -34.479 -26.889  1.00101.040          H  
ATOM   1195  HD2 HIS A  72     -12.841 -36.448 -26.890  1.00101.040          H  
ATOM   1196  HE1 HIS A  72     -14.106 -32.581 -25.660  1.00101.040          H  
ATOM   1197  HE2 HIS A  72     -14.842 -34.858 -26.523  1.00101.040          H  
ATOM   1198  N   GLU A  73      -8.278 -38.107 -27.095  1.00 57.890          N  
ATOM   1199  CA  GLU A  73      -6.992 -38.797 -27.146  1.00 56.640          C  
ATOM   1200  C   GLU A  73      -5.837 -37.876 -27.467  1.00 55.890          C  
ATOM   1201  O   GLU A  73      -4.761 -38.013 -26.887  1.00 56.040          O  
ATOM   1202  CB  GLU A  73      -7.028 -39.931 -28.171  1.00 79.800          C  
ATOM   1203  CG  GLU A  73      -5.745 -40.740 -28.237  1.00 79.800          C  
ATOM   1204  CD  GLU A  73      -5.801 -41.878 -29.202  1.00 79.800          C  
ATOM   1205  OE1 GLU A  73      -6.823 -42.074 -29.807  1.00 79.800          O  
ATOM   1206  OE2 GLU A  73      -4.797 -42.556 -29.349  1.00 79.800          O  
ATOM   1207  H   GLU A  73      -9.107 -38.581 -27.470  1.00 69.470          H  
ATOM   1208  HA  GLU A  73      -6.815 -39.238 -26.165  1.00 67.970          H  
ATOM   1209 1HB  GLU A  73      -7.848 -40.609 -27.930  1.00 95.760          H  
ATOM   1210 2HB  GLU A  73      -7.218 -39.522 -29.163  1.00 95.760          H  
ATOM   1211 1HG  GLU A  73      -4.955 -40.080 -28.557  1.00 95.760          H  
ATOM   1212 2HG  GLU A  73      -5.495 -41.108 -27.242  1.00 95.760          H  
ATOM   1213  N   ASN A  74      -6.026 -36.908 -28.354  1.00 55.030          N  
ATOM   1214  CA  ASN A  74      -4.898 -36.050 -28.697  1.00 54.180          C  
ATOM   1215  C   ASN A  74      -4.298 -35.351 -27.467  1.00 54.620          C  
ATOM   1216  O   ASN A  74      -3.081 -35.114 -27.436  1.00 54.070          O  
ATOM   1217  CB  ASN A  74      -5.313 -35.026 -29.730  1.00 76.190          C  
ATOM   1218  CG  ASN A  74      -5.504 -35.632 -31.089  1.00 76.190          C  
ATOM   1219  OD1 ASN A  74      -5.008 -36.727 -31.380  1.00 76.190          O  
ATOM   1220  ND2 ASN A  74      -6.222 -34.942 -31.932  1.00 76.190          N  
ATOM   1221  H   ASN A  74      -6.920 -36.806 -28.813  1.00 66.040          H  
ATOM   1222  HA  ASN A  74      -4.115 -36.674 -29.123  1.00 65.020          H  
ATOM   1223 1HB  ASN A  74      -6.244 -34.553 -29.417  1.00 91.430          H  
ATOM   1224 2HB  ASN A  74      -4.554 -34.247 -29.793  1.00 91.430          H  
ATOM   1225 1HD2 ASN A  74      -6.386 -35.295 -32.854  1.00 91.430          H  
ATOM   1226 2HD2 ASN A  74      -6.608 -34.060 -31.662  1.00 91.430          H  
ATOM   1227  N   LEU A  75      -5.122 -35.006 -26.461  1.00 55.650          N  
ATOM   1228  CA  LEU A  75      -4.601 -34.341 -25.276  1.00 56.250          C  
ATOM   1229  C   LEU A  75      -3.879 -35.355 -24.439  1.00 56.630          C  
ATOM   1230  O   LEU A  75      -2.813 -35.068 -23.881  1.00 56.550          O  
ATOM   1231  CB  LEU A  75      -5.728 -33.737 -24.447  1.00 78.510          C  
ATOM   1232  CG  LEU A  75      -6.492 -32.574 -25.059  1.00 78.510          C  
ATOM   1233  CD1 LEU A  75      -7.673 -32.287 -24.176  1.00 78.510          C  
ATOM   1234  CD2 LEU A  75      -5.586 -31.337 -25.156  1.00 78.510          C  
ATOM   1235  H   LEU A  75      -6.117 -35.242 -26.493  1.00 66.780          H  
ATOM   1236  HA  LEU A  75      -3.888 -33.578 -25.577  1.00 67.500          H  
ATOM   1237 1HB  LEU A  75      -6.449 -34.527 -24.219  1.00 94.210          H  
ATOM   1238 2HB  LEU A  75      -5.303 -33.389 -23.507  1.00 94.210          H  
ATOM   1239  HG  LEU A  75      -6.852 -32.847 -26.051  1.00 94.210          H  
ATOM   1240 1HD1 LEU A  75      -8.249 -31.463 -24.591  1.00 94.210          H  
ATOM   1241 2HD1 LEU A  75      -8.298 -33.173 -24.119  1.00 94.210          H  
ATOM   1242 3HD1 LEU A  75      -7.325 -32.022 -23.189  1.00 94.210          H  
ATOM   1243 1HD2 LEU A  75      -6.154 -30.507 -25.575  1.00 94.210          H  
ATOM   1244 2HD2 LEU A  75      -5.235 -31.063 -24.153  1.00 94.210          H  
ATOM   1245 3HD2 LEU A  75      -4.727 -31.532 -25.794  1.00 94.210          H  
ATOM   1246  N   THR A  76      -4.443 -36.561 -24.374  1.00 57.040          N  
ATOM   1247  CA  THR A  76      -3.813 -37.622 -23.598  1.00 57.420          C  
ATOM   1248  C   THR A  76      -2.433 -37.902 -24.147  1.00 56.330          C  
ATOM   1249  O   THR A  76      -1.500 -38.068 -23.365  1.00 56.390          O  
ATOM   1250  CB  THR A  76      -4.621 -38.938 -23.552  1.00 80.240          C  
ATOM   1251  OG1 THR A  76      -5.852 -38.720 -22.883  1.00 80.240          O  
ATOM   1252  CG2 THR A  76      -3.846 -40.015 -22.782  1.00 80.240          C  
ATOM   1253  H   THR A  76      -5.347 -36.688 -24.849  1.00 68.450          H  
ATOM   1254  HA  THR A  76      -3.698 -37.273 -22.577  1.00 68.900          H  
ATOM   1255  HB  THR A  76      -4.819 -39.284 -24.566  1.00 96.280          H  
ATOM   1256  HG1 THR A  76      -6.414 -38.120 -23.400  1.00 96.280          H  
ATOM   1257 1HG2 THR A  76      -4.440 -40.926 -22.751  1.00 96.280          H  
ATOM   1258 2HG2 THR A  76      -2.895 -40.228 -23.265  1.00 96.280          H  
ATOM   1259 3HG2 THR A  76      -3.662 -39.671 -21.772  1.00 96.280          H  
ATOM   1260  N   ARG A  77      -2.302 -37.978 -25.476  1.00 55.320          N  
ATOM   1261  CA  ARG A  77      -1.012 -38.251 -26.091  1.00 54.230          C  
ATOM   1262  C   ARG A  77       0.013 -37.177 -25.733  1.00 53.730          C  
ATOM   1263  O   ARG A  77       1.159 -37.502 -25.407  1.00 53.400          O  
ATOM   1264  CB  ARG A  77      -1.128 -38.327 -27.606  1.00 76.360          C  
ATOM   1265  CG  ARG A  77      -1.853 -39.545 -28.168  1.00 76.360          C  
ATOM   1266  CD  ARG A  77      -1.948 -39.469 -29.658  1.00 76.360          C  
ATOM   1267  NE  ARG A  77      -2.684 -40.593 -30.239  1.00 76.360          N  
ATOM   1268  CZ  ARG A  77      -2.855 -40.818 -31.555  1.00 76.360          C  
ATOM   1269  NH1 ARG A  77      -2.320 -40.022 -32.463  1.00 76.360          N  
ATOM   1270  NH2 ARG A  77      -3.575 -41.859 -31.917  1.00 76.360          N  
ATOM   1271  H   ARG A  77      -3.140 -37.856 -26.049  1.00 66.380          H  
ATOM   1272  HA  ARG A  77      -0.653 -39.213 -25.721  1.00 65.080          H  
ATOM   1273 1HB  ARG A  77      -1.664 -37.445 -27.960  1.00 91.630          H  
ATOM   1274 2HB  ARG A  77      -0.133 -38.301 -28.047  1.00 91.630          H  
ATOM   1275 1HG  ARG A  77      -1.310 -40.451 -27.903  1.00 91.630          H  
ATOM   1276 2HG  ARG A  77      -2.852 -39.590 -27.751  1.00 91.630          H  
ATOM   1277 1HD  ARG A  77      -2.468 -38.548 -29.930  1.00 91.630          H  
ATOM   1278 2HD  ARG A  77      -0.945 -39.461 -30.079  1.00 91.630          H  
ATOM   1279  HE  ARG A  77      -3.162 -41.260 -29.607  1.00 91.630          H  
ATOM   1280 1HH1 ARG A  77      -1.772 -39.225 -32.181  1.00 91.630          H  
ATOM   1281 2HH1 ARG A  77      -2.464 -40.208 -33.444  1.00 91.630          H  
ATOM   1282 1HH2 ARG A  77      -3.990 -42.447 -31.175  1.00 91.630          H  
ATOM   1283 2HH2 ARG A  77      -3.734 -42.067 -32.887  1.00 91.630          H  
ATOM   1284  N   GLN A  78      -0.399 -35.899 -25.756  1.00 53.710          N  
ATOM   1285  CA  GLN A  78       0.516 -34.815 -25.408  1.00 53.290          C  
ATOM   1286  C   GLN A  78       0.977 -34.920 -23.955  1.00 53.860          C  
ATOM   1287  O   GLN A  78       2.172 -34.760 -23.660  1.00 53.620          O  
ATOM   1288  CB  GLN A  78      -0.175 -33.465 -25.607  1.00 74.770          C  
ATOM   1289  CG  GLN A  78      -0.443 -33.093 -27.051  1.00 74.770          C  
ATOM   1290  CD  GLN A  78      -1.279 -31.833 -27.164  1.00 74.770          C  
ATOM   1291  OE1 GLN A  78      -1.739 -31.296 -26.152  1.00 74.770          O  
ATOM   1292  NE2 GLN A  78      -1.486 -31.363 -28.385  1.00 74.770          N  
ATOM   1293  H   GLN A  78      -1.346 -35.686 -26.091  1.00 64.450          H  
ATOM   1294  HA  GLN A  78       1.389 -34.877 -26.053  1.00 63.950          H  
ATOM   1295 1HB  GLN A  78      -1.134 -33.476 -25.087  1.00 89.730          H  
ATOM   1296 2HB  GLN A  78       0.427 -32.678 -25.158  1.00 89.730          H  
ATOM   1297 1HG  GLN A  78       0.509 -32.915 -27.544  1.00 89.730          H  
ATOM   1298 2HG  GLN A  78      -0.964 -33.904 -27.542  1.00 89.730          H  
ATOM   1299 1HE2 GLN A  78      -2.036 -30.538 -28.516  1.00 89.730          H  
ATOM   1300 2HE2 GLN A  78      -1.096 -31.833 -29.178  1.00 89.730          H  
ATOM   1301  N   HIS A  79       0.044 -35.255 -23.061  1.00 54.610          N  
ATOM   1302  CA  HIS A  79       0.369 -35.387 -21.654  1.00 55.130          C  
ATOM   1303  C   HIS A  79       1.222 -36.621 -21.407  1.00 55.480          C  
ATOM   1304  O   HIS A  79       2.164 -36.573 -20.606  1.00 55.540          O  
ATOM   1305  CB  HIS A  79      -0.904 -35.446 -20.806  1.00 76.970          C  
ATOM   1306  CG  HIS A  79      -1.610 -34.138 -20.656  1.00 76.970          C  
ATOM   1307  ND1 HIS A  79      -1.028 -33.051 -20.032  1.00 76.970          N  
ATOM   1308  CD2 HIS A  79      -2.853 -33.737 -21.027  1.00 76.970          C  
ATOM   1309  CE1 HIS A  79      -1.877 -32.037 -20.041  1.00 76.970          C  
ATOM   1310  NE2 HIS A  79      -2.985 -32.422 -20.637  1.00 76.970          N  
ATOM   1311  H   HIS A  79      -0.932 -35.341 -23.367  1.00 65.530          H  
ATOM   1312  HA  HIS A  79       0.941 -34.519 -21.334  1.00 66.160          H  
ATOM   1313 1HB  HIS A  79      -1.600 -36.107 -21.304  1.00 92.370          H  
ATOM   1314 2HB  HIS A  79      -0.686 -35.856 -19.821  1.00 92.370          H  
ATOM   1315  HD2 HIS A  79      -3.606 -34.335 -21.539  1.00 92.370          H  
ATOM   1316  HE1 HIS A  79      -1.694 -31.046 -19.624  1.00 92.370          H  
ATOM   1317  HE2 HIS A  79      -3.826 -31.818 -20.782  1.00 92.370          H  
ATOM   1318  N   GLN A  80       0.925 -37.725 -22.099  1.00 55.720          N  
ATOM   1319  CA  GLN A  80       1.696 -38.933 -21.899  1.00 56.060          C  
ATOM   1320  C   GLN A  80       3.127 -38.697 -22.328  1.00 55.370          C  
ATOM   1321  O   GLN A  80       4.048 -39.177 -21.666  1.00 55.570          O  
ATOM   1322  CB  GLN A  80       1.135 -40.117 -22.692  1.00 78.350          C  
ATOM   1323  CG  GLN A  80       1.838 -41.446 -22.380  1.00 78.350          C  
ATOM   1324  CD  GLN A  80       1.613 -41.938 -20.950  1.00 78.350          C  
ATOM   1325  OE1 GLN A  80       0.508 -42.358 -20.596  1.00 78.350          O  
ATOM   1326  NE2 GLN A  80       2.653 -41.877 -20.125  1.00 78.350          N  
ATOM   1327  H   GLN A  80       0.130 -37.734 -22.733  1.00 66.860          H  
ATOM   1328  HA  GLN A  80       1.688 -39.176 -20.842  1.00 67.270          H  
ATOM   1329 1HB  GLN A  80       0.072 -40.222 -22.509  1.00 94.020          H  
ATOM   1330 2HB  GLN A  80       1.255 -39.915 -23.758  1.00 94.020          H  
ATOM   1331 1HG  GLN A  80       1.457 -42.203 -23.060  1.00 94.020          H  
ATOM   1332 2HG  GLN A  80       2.904 -41.327 -22.530  1.00 94.020          H  
ATOM   1333 1HE2 GLN A  80       2.560 -42.189 -19.176  1.00 94.020          H  
ATOM   1334 2HE2 GLN A  80       3.529 -41.508 -20.452  1.00 94.020          H  
ATOM   1335  N   ALA A  81       3.322 -37.965 -23.435  1.00 54.560          N  
ATOM   1336  CA  ALA A  81       4.661 -37.681 -23.914  1.00 53.870          C  
ATOM   1337  C   ALA A  81       5.451 -36.899 -22.880  1.00 53.770          C  
ATOM   1338  O   ALA A  81       6.625 -37.197 -22.648  1.00 53.670          O  
ATOM   1339  CB  ALA A  81       4.595 -36.898 -25.207  1.00 75.690          C  
ATOM   1340  H   ALA A  81       2.516 -37.644 -23.985  1.00 65.470          H  
ATOM   1341  HA  ALA A  81       5.167 -38.629 -24.091  1.00 64.640          H  
ATOM   1342 1HB  ALA A  81       5.604 -36.708 -25.568  1.00 90.830          H  
ATOM   1343 2HB  ALA A  81       4.040 -37.474 -25.947  1.00 90.830          H  
ATOM   1344 3HB  ALA A  81       4.085 -35.952 -25.030  1.00 90.830          H  
ATOM   1345  N   GLN A  82       4.810 -35.924 -22.223  1.00 53.850          N  
ATOM   1346  CA  GLN A  82       5.518 -35.162 -21.206  1.00 53.770          C  
ATOM   1347  C   GLN A  82       5.871 -36.031 -20.005  1.00 54.500          C  
ATOM   1348  O   GLN A  82       6.973 -35.910 -19.452  1.00 54.400          O  
ATOM   1349  CB  GLN A  82       4.686 -33.959 -20.769  1.00 75.310          C  
ATOM   1350  CG  GLN A  82       4.541 -32.906 -21.845  1.00 75.310          C  
ATOM   1351  CD  GLN A  82       5.873 -32.298 -22.214  1.00 75.310          C  
ATOM   1352  OE1 GLN A  82       6.625 -31.866 -21.340  1.00 75.310          O  
ATOM   1353  NE2 GLN A  82       6.184 -32.271 -23.501  1.00 75.310          N  
ATOM   1354  H   GLN A  82       3.852 -35.675 -22.499  1.00 64.620          H  
ATOM   1355  HA  GLN A  82       6.452 -34.804 -21.636  1.00 64.520          H  
ATOM   1356 1HB  GLN A  82       3.683 -34.297 -20.494  1.00 90.370          H  
ATOM   1357 2HB  GLN A  82       5.133 -33.500 -19.890  1.00 90.370          H  
ATOM   1358 1HG  GLN A  82       4.121 -33.369 -22.735  1.00 90.370          H  
ATOM   1359 2HG  GLN A  82       3.882 -32.116 -21.488  1.00 90.370          H  
ATOM   1360 1HE2 GLN A  82       7.059 -31.881 -23.798  1.00 90.370          H  
ATOM   1361 2HE2 GLN A  82       5.548 -32.644 -24.178  1.00 90.370          H  
ATOM   1362  N   LEU A  83       4.968 -36.944 -19.626  1.00 55.250          N  
ATOM   1363  CA  LEU A  83       5.249 -37.831 -18.507  1.00 56.020          C  
ATOM   1364  C   LEU A  83       6.430 -38.731 -18.843  1.00 55.890          C  
ATOM   1365  O   LEU A  83       7.304 -38.952 -17.998  1.00 56.030          O  
ATOM   1366  CB  LEU A  83       4.019 -38.698 -18.185  1.00 78.120          C  
ATOM   1367  CG  LEU A  83       2.774 -37.970 -17.590  1.00 78.120          C  
ATOM   1368  CD1 LEU A  83       1.591 -38.944 -17.570  1.00 78.120          C  
ATOM   1369  CD2 LEU A  83       3.073 -37.469 -16.175  1.00 78.120          C  
ATOM   1370  H   LEU A  83       4.052 -36.966 -20.090  1.00 66.300          H  
ATOM   1371  HA  LEU A  83       5.521 -37.230 -17.647  1.00 67.220          H  
ATOM   1372 1HB  LEU A  83       3.700 -39.180 -19.104  1.00 93.740          H  
ATOM   1373 2HB  LEU A  83       4.321 -39.473 -17.483  1.00 93.740          H  
ATOM   1374  HG  LEU A  83       2.511 -37.127 -18.220  1.00 93.740          H  
ATOM   1375 1HD1 LEU A  83       0.708 -38.441 -17.173  1.00 93.740          H  
ATOM   1376 2HD1 LEU A  83       1.382 -39.280 -18.576  1.00 93.740          H  
ATOM   1377 3HD1 LEU A  83       1.827 -39.801 -16.947  1.00 93.740          H  
ATOM   1378 1HD2 LEU A  83       2.189 -36.969 -15.780  1.00 93.740          H  
ATOM   1379 2HD2 LEU A  83       3.329 -38.313 -15.533  1.00 93.740          H  
ATOM   1380 3HD2 LEU A  83       3.897 -36.765 -16.188  1.00 93.740          H  
ATOM   1381  N   GLN A  84       6.485 -39.219 -20.088  1.00 55.600          N  
ATOM   1382  CA  GLN A  84       7.572 -40.086 -20.516  1.00 55.470          C  
ATOM   1383  C   GLN A  84       8.908 -39.362 -20.508  1.00 54.760          C  
ATOM   1384  O   GLN A  84       9.908 -39.928 -20.055  1.00 54.890          O  
ATOM   1385  CB  GLN A  84       7.295 -40.623 -21.917  1.00 77.710          C  
ATOM   1386  CG  GLN A  84       6.161 -41.626 -21.989  1.00 77.710          C  
ATOM   1387  CD  GLN A  84       5.779 -41.944 -23.414  1.00 77.710          C  
ATOM   1388  OE1 GLN A  84       6.187 -41.229 -24.334  1.00 77.710          O  
ATOM   1389  NE2 GLN A  84       5.001 -43.002 -23.611  1.00 77.710          N  
ATOM   1390  H   GLN A  84       5.711 -39.021 -20.731  1.00 66.720          H  
ATOM   1391  HA  GLN A  84       7.635 -40.922 -19.823  1.00 66.560          H  
ATOM   1392 1HB  GLN A  84       7.043 -39.787 -22.570  1.00 93.250          H  
ATOM   1393 2HB  GLN A  84       8.195 -41.088 -22.316  1.00 93.250          H  
ATOM   1394 1HG  GLN A  84       6.487 -42.548 -21.512  1.00 93.250          H  
ATOM   1395 2HG  GLN A  84       5.303 -41.236 -21.474  1.00 93.250          H  
ATOM   1396 1HE2 GLN A  84       4.723 -43.252 -24.540  1.00 93.250          H  
ATOM   1397 2HE2 GLN A  84       4.691 -43.554 -22.836  1.00 93.250          H  
ATOM   1398  N   GLU A  85       8.935 -38.100 -20.963  1.00 54.060          N  
ATOM   1399  CA  GLU A  85      10.194 -37.369 -20.963  1.00 53.410          C  
ATOM   1400  C   GLU A  85      10.653 -37.118 -19.534  1.00 53.900          C  
ATOM   1401  O   GLU A  85      11.843 -37.247 -19.236  1.00 53.820          O  
ATOM   1402  CB  GLU A  85      10.069 -36.046 -21.725  1.00 75.030          C  
ATOM   1403  CG  GLU A  85       9.881 -36.196 -23.250  1.00 75.030          C  
ATOM   1404  CD  GLU A  85      11.032 -36.901 -23.932  1.00 75.030          C  
ATOM   1405  OE1 GLU A  85      12.158 -36.579 -23.647  1.00 75.030          O  
ATOM   1406  OE2 GLU A  85      10.780 -37.783 -24.743  1.00 75.030          O  
ATOM   1407  H   GLU A  85       8.090 -37.686 -21.375  1.00 64.870          H  
ATOM   1408  HA  GLU A  85      10.947 -37.977 -21.457  1.00 64.090          H  
ATOM   1409 1HB  GLU A  85       9.205 -35.496 -21.342  1.00 90.040          H  
ATOM   1410 2HB  GLU A  85      10.954 -35.436 -21.545  1.00 90.040          H  
ATOM   1411 1HG  GLU A  85       8.975 -36.764 -23.434  1.00 90.040          H  
ATOM   1412 2HG  GLU A  85       9.750 -35.208 -23.686  1.00 90.040          H  
ATOM   1413  N   HIS A  86       9.706 -36.828 -18.632  1.00 54.450          N  
ATOM   1414  CA  HIS A  86      10.018 -36.591 -17.231  1.00 54.950          C  
ATOM   1415  C   HIS A  86      10.667 -37.830 -16.622  1.00 55.540          C  
ATOM   1416  O   HIS A  86      11.707 -37.736 -15.956  1.00 55.590          O  
ATOM   1417  CB  HIS A  86       8.759 -36.191 -16.456  1.00 76.730          C  
ATOM   1418  CG  HIS A  86       9.003 -35.920 -15.021  1.00 76.730          C  
ATOM   1419  ND1 HIS A  86       9.701 -34.815 -14.579  1.00 76.730          N  
ATOM   1420  CD2 HIS A  86       8.636 -36.599 -13.918  1.00 76.730          C  
ATOM   1421  CE1 HIS A  86       9.763 -34.841 -13.258  1.00 76.730          C  
ATOM   1422  NE2 HIS A  86       9.123 -35.911 -12.834  1.00 76.730          N  
ATOM   1423  H   HIS A  86       8.737 -36.703 -18.945  1.00 65.340          H  
ATOM   1424  HA  HIS A  86      10.729 -35.771 -17.151  1.00 65.940          H  
ATOM   1425 1HB  HIS A  86       8.320 -35.303 -16.912  1.00 92.080          H  
ATOM   1426 2HB  HIS A  86       8.022 -36.986 -16.529  1.00 92.080          H  
ATOM   1427  HD2 HIS A  86       8.063 -37.525 -13.898  1.00 92.080          H  
ATOM   1428  HE1 HIS A  86      10.256 -34.104 -12.626  1.00 92.080          H  
ATOM   1429  HE2 HIS A  86       9.008 -36.186 -11.865  1.00 92.080          H  
ATOM   1430  N   ILE A  87      10.065 -38.999 -16.877  1.00 55.990          N  
ATOM   1431  CA  ILE A  87      10.590 -40.255 -16.368  1.00 56.590          C  
ATOM   1432  C   ILE A  87      11.979 -40.532 -16.903  1.00 56.050          C  
ATOM   1433  O   ILE A  87      12.848 -40.949 -16.149  1.00 56.250          O  
ATOM   1434  CB  ILE A  87       9.656 -41.430 -16.726  1.00 78.990          C  
ATOM   1435  CG1 ILE A  87       8.342 -41.288 -15.914  1.00 78.990          C  
ATOM   1436  CG2 ILE A  87      10.371 -42.804 -16.474  1.00 78.990          C  
ATOM   1437  CD1 ILE A  87       7.215 -42.167 -16.383  1.00 78.990          C  
ATOM   1438  H   ILE A  87       9.194 -38.997 -17.418  1.00 67.190          H  
ATOM   1439  HA  ILE A  87      10.652 -40.181 -15.293  1.00 67.910          H  
ATOM   1440  HB  ILE A  87       9.385 -41.358 -17.779  1.00 94.780          H  
ATOM   1441 1HG1 ILE A  87       8.543 -41.535 -14.882  1.00 94.780          H  
ATOM   1442 2HG1 ILE A  87       8.012 -40.254 -15.962  1.00 94.780          H  
ATOM   1443 1HG2 ILE A  87       9.709 -43.604 -16.735  1.00 94.780          H  
ATOM   1444 2HG2 ILE A  87      11.270 -42.892 -17.078  1.00 94.780          H  
ATOM   1445 3HG2 ILE A  87      10.640 -42.903 -15.448  1.00 94.780          H  
ATOM   1446 1HD1 ILE A  87       6.343 -41.992 -15.756  1.00 94.780          H  
ATOM   1447 2HD1 ILE A  87       6.972 -41.917 -17.419  1.00 94.780          H  
ATOM   1448 3HD1 ILE A  87       7.495 -43.213 -16.318  1.00 94.780          H  
ATOM   1449  N   LYS A  88      12.200 -40.354 -18.202  1.00 55.350          N  
ATOM   1450  CA  LYS A  88      13.530 -40.600 -18.735  1.00 54.810          C  
ATOM   1451  C   LYS A  88      14.609 -39.692 -18.129  1.00 54.500          C  
ATOM   1452  O   LYS A  88      15.741 -40.132 -17.917  1.00 54.490          O  
ATOM   1453  CB  LYS A  88      13.532 -40.445 -20.248  1.00 76.950          C  
ATOM   1454  CG  LYS A  88      12.817 -41.568 -21.002  1.00 76.950          C  
ATOM   1455  CD  LYS A  88      13.022 -41.450 -22.518  1.00 76.950          C  
ATOM   1456  CE  LYS A  88      12.235 -40.270 -23.095  1.00 76.950          C  
ATOM   1457  NZ  LYS A  88      12.302 -40.201 -24.584  1.00 76.950          N  
ATOM   1458  H   LYS A  88      11.438 -40.051 -18.817  1.00 66.420          H  
ATOM   1459  HA  LYS A  88      13.784 -41.623 -18.496  1.00 65.770          H  
ATOM   1460 1HB  LYS A  88      13.041 -39.501 -20.486  1.00 92.340          H  
ATOM   1461 2HB  LYS A  88      14.558 -40.383 -20.605  1.00 92.340          H  
ATOM   1462 1HG  LYS A  88      13.206 -42.529 -20.663  1.00 92.340          H  
ATOM   1463 2HG  LYS A  88      11.753 -41.534 -20.778  1.00 92.340          H  
ATOM   1464 1HD  LYS A  88      14.081 -41.310 -22.735  1.00 92.340          H  
ATOM   1465 2HD  LYS A  88      12.688 -42.367 -23.001  1.00 92.340          H  
ATOM   1466 1HE  LYS A  88      11.190 -40.356 -22.792  1.00 92.340          H  
ATOM   1467 2HE  LYS A  88      12.638 -39.340 -22.705  1.00 92.340          H  
ATOM   1468 1HZ  LYS A  88      11.746 -39.372 -24.870  1.00 92.340          H  
ATOM   1469 2HZ  LYS A  88      13.256 -40.088 -24.885  1.00 92.340          H  
ATOM   1470 3HZ  LYS A  88      11.913 -41.031 -24.994  1.00 92.340          H  
ATOM   1471  N   LEU A  89      14.274 -38.415 -17.904  1.00 54.270          N  
ATOM   1472  CA  LEU A  89      15.214 -37.443 -17.350  1.00 54.000          C  
ATOM   1473  C   LEU A  89      15.547 -37.632 -15.865  1.00 54.820          C  
ATOM   1474  O   LEU A  89      16.702 -37.465 -15.462  1.00 54.780          O  
ATOM   1475  CB  LEU A  89      14.638 -36.036 -17.544  1.00 75.710          C  
ATOM   1476  CG  LEU A  89      14.539 -35.514 -19.004  1.00 75.710          C  
ATOM   1477  CD1 LEU A  89      13.714 -34.239 -19.004  1.00 75.710          C  
ATOM   1478  CD2 LEU A  89      15.932 -35.245 -19.579  1.00 75.710          C  
ATOM   1479  H   LEU A  89      13.336 -38.099 -18.175  1.00 65.120          H  
ATOM   1480  HA  LEU A  89      16.143 -37.538 -17.900  1.00 64.800          H  
ATOM   1481 1HB  LEU A  89      13.625 -36.034 -17.131  1.00 90.850          H  
ATOM   1482 2HB  LEU A  89      15.240 -35.334 -16.972  1.00 90.850          H  
ATOM   1483  HG  LEU A  89      14.037 -36.251 -19.625  1.00 90.850          H  
ATOM   1484 1HD1 LEU A  89      13.620 -33.869 -20.025  1.00 90.850          H  
ATOM   1485 2HD1 LEU A  89      12.720 -34.455 -18.605  1.00 90.850          H  
ATOM   1486 3HD1 LEU A  89      14.200 -33.485 -18.386  1.00 90.850          H  
ATOM   1487 1HD2 LEU A  89      15.829 -34.874 -20.598  1.00 90.850          H  
ATOM   1488 2HD2 LEU A  89      16.442 -34.499 -18.970  1.00 90.850          H  
ATOM   1489 3HD2 LEU A  89      16.519 -36.156 -19.596  1.00 90.850          H  
ATOM   1490  N   GLN A  90      14.555 -37.966 -15.040  1.00 55.610          N  
ATOM   1491  CA  GLN A  90      14.805 -38.144 -13.613  1.00 56.440          C  
ATOM   1492  C   GLN A  90      15.391 -39.523 -13.327  1.00 56.780          C  
ATOM   1493  O   GLN A  90      14.772 -40.537 -13.632  1.00 56.900          O  
ATOM   1494  CB  GLN A  90      13.516 -37.951 -12.820  1.00 78.680          C  
ATOM   1495  CG  GLN A  90      13.715 -38.061 -11.327  1.00 78.680          C  
ATOM   1496  CD  GLN A  90      12.487 -37.817 -10.508  1.00 78.680          C  
ATOM   1497  OE1 GLN A  90      11.469 -37.286 -10.961  1.00 78.680          O  
ATOM   1498  NE2 GLN A  90      12.588 -38.217  -9.255  1.00 78.680          N  
ATOM   1499  H   GLN A  90      13.600 -38.061 -15.406  1.00 66.730          H  
ATOM   1500  HA  GLN A  90      15.527 -37.393 -13.294  1.00 67.730          H  
ATOM   1501 1HB  GLN A  90      13.083 -36.976 -13.050  1.00 94.420          H  
ATOM   1502 2HB  GLN A  90      12.804 -38.699 -13.132  1.00 94.420          H  
ATOM   1503 1HG  GLN A  90      14.045 -39.067 -11.095  1.00 94.420          H  
ATOM   1504 2HG  GLN A  90      14.477 -37.348 -11.013  1.00 94.420          H  
ATOM   1505 1HE2 GLN A  90      11.825 -38.100  -8.619  1.00 94.420          H  
ATOM   1506 2HE2 GLN A  90      13.474 -38.642  -8.940  1.00 94.420          H  
ATOM   1507  N   GLN A  91      16.544 -39.588 -12.659  1.00 56.960          N  
ATOM   1508  CA  GLN A  91      17.179 -40.893 -12.442  1.00 57.250          C  
ATOM   1509  C   GLN A  91      16.366 -41.900 -11.632  1.00 57.540          C  
ATOM   1510  O   GLN A  91      16.445 -43.105 -11.890  1.00 57.680          O  
ATOM   1511  CB  GLN A  91      18.549 -40.729 -11.789  1.00 80.030          C  
ATOM   1512  CG  GLN A  91      19.324 -42.051 -11.608  1.00 80.030          C  
ATOM   1513  CD  GLN A  91      19.655 -42.748 -12.928  1.00 80.030          C  
ATOM   1514  OE1 GLN A  91      20.208 -42.138 -13.847  1.00 80.030          O  
ATOM   1515  NE2 GLN A  91      19.322 -44.030 -13.017  1.00 80.030          N  
ATOM   1516  H   GLN A  91      17.016 -38.735 -12.382  1.00 68.350          H  
ATOM   1517  HA  GLN A  91      17.344 -41.327 -13.427  1.00 68.700          H  
ATOM   1518 1HB  GLN A  91      19.159 -40.054 -12.387  1.00 96.040          H  
ATOM   1519 2HB  GLN A  91      18.425 -40.278 -10.800  1.00 96.040          H  
ATOM   1520 1HG  GLN A  91      20.266 -41.819 -11.115  1.00 96.040          H  
ATOM   1521 2HG  GLN A  91      18.754 -42.738 -10.986  1.00 96.040          H  
ATOM   1522 1HE2 GLN A  91      19.524 -44.554 -13.849  1.00 96.040          H  
ATOM   1523 2HE2 GLN A  91      18.867 -44.479 -12.247  1.00 96.040          H  
ATOM   1524  N   GLU A  92      15.608 -41.456 -10.634  1.00 57.650          N  
ATOM   1525  CA  GLU A  92      14.866 -42.437  -9.855  1.00 57.940          C  
ATOM   1526  C   GLU A  92      13.763 -43.064 -10.694  1.00 57.790          C  
ATOM   1527  O   GLU A  92      13.625 -44.289 -10.741  1.00 58.050          O  
ATOM   1528  CB  GLU A  92      14.272 -41.771  -8.615  1.00 81.000          C  
ATOM   1529  CG  GLU A  92      15.324 -41.295  -7.619  1.00 81.000          C  
ATOM   1530  CD  GLU A  92      15.993 -40.013  -8.046  1.00 81.000          C  
ATOM   1531  OE1 GLU A  92      15.430 -39.305  -8.868  1.00 81.000          O  
ATOM   1532  OE2 GLU A  92      17.070 -39.743  -7.574  1.00 81.000          O  
ATOM   1533  H   GLU A  92      15.584 -40.463 -10.398  1.00 69.180          H  
ATOM   1534  HA  GLU A  92      15.551 -43.225  -9.541  1.00 69.530          H  
ATOM   1535 1HB  GLU A  92      13.666 -40.920  -8.916  1.00 97.200          H  
ATOM   1536 2HB  GLU A  92      13.617 -42.476  -8.105  1.00 97.200          H  
ATOM   1537 1HG  GLU A  92      14.851 -41.142  -6.650  1.00 97.200          H  
ATOM   1538 2HG  GLU A  92      16.079 -42.072  -7.508  1.00 97.200          H  
ATOM   1539  N   LEU A  93      13.017 -42.229 -11.405  1.00 57.390          N  
ATOM   1540  CA  LEU A  93      11.923 -42.709 -12.233  1.00 57.280          C  
ATOM   1541  C   LEU A  93      12.450 -43.552 -13.374  1.00 57.230          C  
ATOM   1542  O   LEU A  93      11.826 -44.545 -13.759  1.00 57.260          O  
ATOM   1543  CB  LEU A  93      11.126 -41.541 -12.791  1.00 80.240          C  
ATOM   1544  CG  LEU A  93      10.320 -40.703 -11.802  1.00 80.240          C  
ATOM   1545  CD1 LEU A  93       9.754 -39.505 -12.548  1.00 80.240          C  
ATOM   1546  CD2 LEU A  93       9.191 -41.530 -11.193  1.00 80.240          C  
ATOM   1547  H   LEU A  93      13.198 -41.240 -11.334  1.00 68.870          H  
ATOM   1548  HA  LEU A  93      11.286 -43.342 -11.632  1.00 68.740          H  
ATOM   1549 1HB  LEU A  93      11.816 -40.883 -13.323  1.00 96.280          H  
ATOM   1550 2HB  LEU A  93      10.424 -41.931 -13.493  1.00 96.280          H  
ATOM   1551  HG  LEU A  93      10.972 -40.338 -11.011  1.00 96.280          H  
ATOM   1552 1HD1 LEU A  93       9.192 -38.886 -11.853  1.00 96.280          H  
ATOM   1553 2HD1 LEU A  93      10.555 -38.913 -12.976  1.00 96.280          H  
ATOM   1554 3HD1 LEU A  93       9.099 -39.837 -13.340  1.00 96.280          H  
ATOM   1555 1HD2 LEU A  93       8.623 -40.906 -10.503  1.00 96.280          H  
ATOM   1556 2HD2 LEU A  93       8.531 -41.887 -11.985  1.00 96.280          H  
ATOM   1557 3HD2 LEU A  93       9.584 -42.379 -10.646  1.00 96.280          H  
ATOM   1558  N   LEU A  94      13.604 -43.158 -13.912  1.00 57.180          N  
ATOM   1559  CA  LEU A  94      14.226 -43.885 -14.987  1.00 57.120          C  
ATOM   1560  C   LEU A  94      14.562 -45.278 -14.513  1.00 57.410          C  
ATOM   1561  O   LEU A  94      14.177 -46.259 -15.148  1.00 57.440          O  
ATOM   1562  CB  LEU A  94      15.507 -43.164 -15.421  1.00 79.990          C  
ATOM   1563  CG  LEU A  94      16.393 -43.854 -16.468  1.00 79.990          C  
ATOM   1564  CD1 LEU A  94      15.641 -44.033 -17.784  1.00 79.990          C  
ATOM   1565  CD2 LEU A  94      17.642 -43.005 -16.663  1.00 79.990          C  
ATOM   1566  H   LEU A  94      14.053 -42.298 -13.593  1.00 68.620          H  
ATOM   1567  HA  LEU A  94      13.532 -43.935 -15.817  1.00 68.540          H  
ATOM   1568 1HB  LEU A  94      15.227 -42.177 -15.803  1.00 95.990          H  
ATOM   1569 2HB  LEU A  94      16.115 -43.016 -14.539  1.00 95.990          H  
ATOM   1570  HG  LEU A  94      16.679 -44.829 -16.108  1.00 95.990          H  
ATOM   1571 1HD1 LEU A  94      16.289 -44.521 -18.506  1.00 95.990          H  
ATOM   1572 2HD1 LEU A  94      14.753 -44.645 -17.637  1.00 95.990          H  
ATOM   1573 3HD1 LEU A  94      15.361 -43.069 -18.155  1.00 95.990          H  
ATOM   1574 1HD2 LEU A  94      18.300 -43.481 -17.391  1.00 95.990          H  
ATOM   1575 2HD2 LEU A  94      17.356 -42.010 -17.024  1.00 95.990          H  
ATOM   1576 3HD2 LEU A  94      18.167 -42.906 -15.712  1.00 95.990          H  
ATOM   1577  N   ALA A  95      15.222 -45.394 -13.357  1.00 57.630          N  
ATOM   1578  CA  ALA A  95      15.589 -46.705 -12.851  1.00 57.920          C  
ATOM   1579  C   ALA A  95      14.352 -47.574 -12.654  1.00 57.990          C  
ATOM   1580  O   ALA A  95      14.376 -48.766 -12.966  1.00 58.110          O  
ATOM   1581  CB  ALA A  95      16.331 -46.568 -11.537  1.00 80.970          C  
ATOM   1582  H   ALA A  95      15.513 -44.553 -12.848  1.00 69.160          H  
ATOM   1583  HA  ALA A  95      16.235 -47.184 -13.585  1.00 69.500          H  
ATOM   1584 1HB  ALA A  95      16.617 -47.553 -11.176  1.00 97.170          H  
ATOM   1585 2HB  ALA A  95      17.218 -45.960 -11.691  1.00 97.170          H  
ATOM   1586 3HB  ALA A  95      15.680 -46.082 -10.807  1.00 97.170          H  
ATOM   1587  N   ILE A  96      13.255 -46.969 -12.189  1.00 57.920          N  
ATOM   1588  CA  ILE A  96      12.021 -47.711 -11.983  1.00 57.980          C  
ATOM   1589  C   ILE A  96      11.509 -48.252 -13.324  1.00 57.780          C  
ATOM   1590  O   ILE A  96      11.172 -49.433 -13.416  1.00 57.890          O  
ATOM   1591  CB  ILE A  96      10.987 -46.809 -11.249  1.00 81.150          C  
ATOM   1592  CG1 ILE A  96      11.488 -46.563  -9.790  1.00 81.150          C  
ATOM   1593  CG2 ILE A  96       9.590 -47.410 -11.280  1.00 81.150          C  
ATOM   1594  CD1 ILE A  96      10.764 -45.437  -9.033  1.00 81.150          C  
ATOM   1595  H   ILE A  96      13.315 -45.982 -11.913  1.00 69.500          H  
ATOM   1596  HA  ILE A  96      12.237 -48.562 -11.340  1.00 69.580          H  
ATOM   1597  HB  ILE A  96      10.958 -45.841 -11.734  1.00 97.380          H  
ATOM   1598 1HG1 ILE A  96      11.368 -47.486  -9.226  1.00 97.380          H  
ATOM   1599 2HG1 ILE A  96      12.547 -46.324  -9.823  1.00 97.380          H  
ATOM   1600 1HG2 ILE A  96       8.890 -46.760 -10.774  1.00 97.380          H  
ATOM   1601 2HG2 ILE A  96       9.283 -47.508 -12.296  1.00 97.380          H  
ATOM   1602 3HG2 ILE A  96       9.594 -48.389 -10.796  1.00 97.380          H  
ATOM   1603 1HD1 ILE A  96      11.191 -45.346  -8.035  1.00 97.380          H  
ATOM   1604 2HD1 ILE A  96      10.901 -44.499  -9.567  1.00 97.380          H  
ATOM   1605 3HD1 ILE A  96       9.707 -45.651  -8.947  1.00 97.380          H  
ATOM   1606  N   LYS A  97      11.449 -47.400 -14.355  1.00 57.480          N  
ATOM   1607  CA  LYS A  97      11.011 -47.809 -15.691  1.00 57.280          C  
ATOM   1608  C   LYS A  97      11.919 -48.872 -16.320  1.00 57.360          C  
ATOM   1609  O   LYS A  97      11.448 -49.773 -17.016  1.00 57.330          O  
ATOM   1610  CB  LYS A  97      10.908 -46.598 -16.623  1.00 80.270          C  
ATOM   1611  CG  LYS A  97      10.430 -46.928 -18.063  1.00 80.270          C  
ATOM   1612  CD  LYS A  97      10.229 -45.652 -18.896  1.00 80.270          C  
ATOM   1613  CE  LYS A  97       9.994 -45.944 -20.390  1.00 80.270          C  
ATOM   1614  NZ  LYS A  97       8.702 -46.666 -20.654  1.00 80.270          N  
ATOM   1615  H   LYS A  97      11.710 -46.422 -14.188  1.00 68.980          H  
ATOM   1616  HA  LYS A  97      10.019 -48.240 -15.601  1.00 68.740          H  
ATOM   1617 1HB  LYS A  97      10.215 -45.884 -16.188  1.00 96.330          H  
ATOM   1618 2HB  LYS A  97      11.884 -46.108 -16.684  1.00 96.330          H  
ATOM   1619 1HG  LYS A  97      11.171 -47.558 -18.560  1.00 96.330          H  
ATOM   1620 2HG  LYS A  97       9.491 -47.481 -18.009  1.00 96.330          H  
ATOM   1621 1HD  LYS A  97       9.359 -45.119 -18.519  1.00 96.330          H  
ATOM   1622 2HD  LYS A  97      11.104 -45.007 -18.792  1.00 96.330          H  
ATOM   1623 1HE  LYS A  97       9.978 -44.995 -20.925  1.00 96.330          H  
ATOM   1624 2HE  LYS A  97      10.817 -46.549 -20.768  1.00 96.330          H  
ATOM   1625 1HZ  LYS A  97       8.593 -46.826 -21.638  1.00 96.330          H  
ATOM   1626 2HZ  LYS A  97       8.679 -47.581 -20.178  1.00 96.330          H  
ATOM   1627 3HZ  LYS A  97       7.919 -46.129 -20.323  1.00 96.330          H  
ATOM   1628  N   GLN A  98      13.235 -48.716 -16.162  1.00 57.470          N  
ATOM   1629  CA  GLN A  98      14.196 -49.652 -16.735  1.00 57.550          C  
ATOM   1630  C   GLN A  98      14.112 -51.043 -16.109  1.00 57.780          C  
ATOM   1631  O   GLN A  98      14.186 -52.054 -16.816  1.00 57.760          O  
ATOM   1632  CB  GLN A  98      15.620 -49.108 -16.595  1.00 80.540          C  
ATOM   1633  CG  GLN A  98      15.928 -47.907 -17.482  1.00 80.540          C  
ATOM   1634  CD  GLN A  98      17.294 -47.323 -17.206  1.00 80.540          C  
ATOM   1635  OE1 GLN A  98      17.758 -47.288 -16.060  1.00 80.540          O  
ATOM   1636  NE2 GLN A  98      17.960 -46.865 -18.258  1.00 80.540          N  
ATOM   1637  H   GLN A  98      13.570 -47.911 -15.627  1.00 68.960          H  
ATOM   1638  HA  GLN A  98      13.973 -49.752 -17.795  1.00 69.060          H  
ATOM   1639 1HB  GLN A  98      15.779 -48.804 -15.559  1.00 96.650          H  
ATOM   1640 2HB  GLN A  98      16.337 -49.894 -16.820  1.00 96.650          H  
ATOM   1641 1HG  GLN A  98      15.896 -48.224 -18.523  1.00 96.650          H  
ATOM   1642 2HG  GLN A  98      15.181 -47.139 -17.307  1.00 96.650          H  
ATOM   1643 1HE2 GLN A  98      18.873 -46.470 -18.141  1.00 96.650          H  
ATOM   1644 2HE2 GLN A  98      17.554 -46.911 -19.169  1.00 96.650          H  
ATOM   1645  N   GLN A  99      13.895 -51.107 -14.792  1.00 57.980          N  
ATOM   1646  CA  GLN A  99      13.821 -52.373 -14.060  1.00 58.190          C  
ATOM   1647  C   GLN A  99      12.461 -53.049 -14.221  1.00 58.270          C  
ATOM   1648  O   GLN A  99      11.709 -53.229 -13.250  1.00 59.200          O  
ATOM   1649  CB  GLN A  99      14.093 -52.105 -12.579  1.00 81.380          C  
ATOM   1650  CG  GLN A  99      15.496 -51.605 -12.279  1.00 81.380          C  
ATOM   1651  CD  GLN A  99      15.653 -51.164 -10.838  1.00 81.380          C  
ATOM   1652  OE1 GLN A  99      14.668 -51.026 -10.105  1.00 81.380          O  
ATOM   1653  NE2 GLN A  99      16.890 -50.928 -10.423  1.00 81.380          N  
ATOM   1654  H   GLN A  99      13.865 -50.232 -14.259  1.00 69.580          H  
ATOM   1655  HA  GLN A  99      14.584 -53.048 -14.449  1.00 69.830          H  
ATOM   1656 1HB  GLN A  99      13.382 -51.355 -12.217  1.00 97.660          H  
ATOM   1657 2HB  GLN A  99      13.930 -53.021 -12.010  1.00 97.660          H  
ATOM   1658 1HG  GLN A  99      16.186 -52.430 -12.455  1.00 97.660          H  
ATOM   1659 2HG  GLN A  99      15.745 -50.776 -12.933  1.00 97.660          H  
ATOM   1660 1HE2 GLN A  99      17.053 -50.628  -9.482  1.00 97.660          H  
ATOM   1661 2HE2 GLN A  99      17.663 -51.048 -11.048  1.00 97.660          H  
ATOM   1662  N   GLN A 100      12.196 -53.487 -15.451  1.00 57.300          N  
ATOM   1663  CA  GLN A 100      10.933 -54.103 -15.843  1.00 57.260          C  
ATOM   1664  C   GLN A 100      10.651 -55.405 -15.106  1.00 57.880          C  
ATOM   1665  O   GLN A 100       9.495 -55.731 -14.852  1.00 58.420          O  
ATOM   1666  CB  GLN A 100      10.880 -54.310 -17.352  1.00 80.180          C  
ATOM   1667  CG  GLN A 100      10.742 -53.022 -18.134  1.00 80.180          C  
ATOM   1668  CD  GLN A 100      10.621 -53.257 -19.614  1.00 80.180          C  
ATOM   1669  OE1 GLN A 100      10.963 -54.334 -20.113  1.00 80.180          O  
ATOM   1670  NE2 GLN A 100      10.122 -52.261 -20.326  1.00 80.180          N  
ATOM   1671  H   GLN A 100      12.922 -53.294 -16.147  1.00 68.760          H  
ATOM   1672  HA  GLN A 100      10.131 -53.409 -15.591  1.00 68.710          H  
ATOM   1673 1HB  GLN A 100      11.802 -54.792 -17.675  1.00 96.220          H  
ATOM   1674 2HB  GLN A 100      10.078 -54.953 -17.608  1.00 96.220          H  
ATOM   1675 1HG  GLN A 100       9.846 -52.506 -17.795  1.00 96.220          H  
ATOM   1676 2HG  GLN A 100      11.617 -52.394 -17.952  1.00 96.220          H  
ATOM   1677 1HE2 GLN A 100      10.007 -52.350 -21.317  1.00 96.220          H  
ATOM   1678 2HE2 GLN A 100       9.848 -51.415 -19.858  1.00 96.220          H  
ATOM   1679  N   GLU A 101      11.703 -56.122 -14.698  1.00 57.860          N  
ATOM   1680  CA  GLU A 101      11.558 -57.368 -13.951  1.00 58.440          C  
ATOM   1681  C   GLU A 101      10.886 -57.143 -12.589  1.00 59.810          C  
ATOM   1682  O   GLU A 101      10.436 -58.099 -11.954  1.00 60.300          O  
ATOM   1683  CB  GLU A 101      12.927 -58.055 -13.773  1.00 81.580          C  
ATOM   1684  CG  GLU A 101      13.953 -57.290 -12.910  1.00 81.580          C  
ATOM   1685  CD  GLU A 101      14.709 -56.266 -13.692  1.00 81.580          C  
ATOM   1686  OE1 GLU A 101      14.330 -56.054 -14.822  1.00 81.580          O  
ATOM   1687  OE2 GLU A 101      15.643 -55.695 -13.183  1.00 81.580          O  
ATOM   1688  H   GLU A 101      12.651 -55.827 -14.950  1.00 69.430          H  
ATOM   1689  HA  GLU A 101      10.920 -58.035 -14.528  1.00 70.130          H  
ATOM   1690 1HB  GLU A 101      12.777 -59.030 -13.311  1.00 97.900          H  
ATOM   1691 2HB  GLU A 101      13.373 -58.228 -14.751  1.00 97.900          H  
ATOM   1692 1HG  GLU A 101      13.456 -56.816 -12.092  1.00 97.900          H  
ATOM   1693 2HG  GLU A 101      14.656 -58.008 -12.494  1.00 97.900          H  
ATOM   1694  N   LEU A 102      10.863 -55.893 -12.112  1.00 60.400          N  
ATOM   1695  CA  LEU A 102      10.206 -55.567 -10.862  1.00 61.700          C  
ATOM   1696  C   LEU A 102       8.904 -54.860 -11.216  1.00 61.970          C  
ATOM   1697  O   LEU A 102       7.823 -55.162 -10.692  1.00 62.910          O  
ATOM   1698  CB  LEU A 102      11.075 -54.624 -10.016  1.00 85.860          C  
ATOM   1699  CG  LEU A 102      12.480 -55.132  -9.611  1.00 85.860          C  
ATOM   1700  CD1 LEU A 102      13.190 -54.032  -8.841  1.00 85.860          C  
ATOM   1701  CD2 LEU A 102      12.379 -56.419  -8.796  1.00 85.860          C  
ATOM   1702  H   LEU A 102      11.265 -55.139 -12.667  1.00 72.480          H  
ATOM   1703  HA  LEU A 102       9.967 -56.476 -10.318  1.00 74.040          H  
ATOM   1704 1HB  LEU A 102      11.218 -53.700 -10.582  1.00103.030          H  
ATOM   1705 2HB  LEU A 102      10.531 -54.382  -9.105  1.00103.030          H  
ATOM   1706  HG  LEU A 102      13.060 -55.318 -10.503  1.00103.030          H  
ATOM   1707 1HD1 LEU A 102      14.195 -54.361  -8.579  1.00103.030          H  
ATOM   1708 2HD1 LEU A 102      13.257 -53.139  -9.462  1.00103.030          H  
ATOM   1709 3HD1 LEU A 102      12.637 -53.800  -7.933  1.00103.030          H  
ATOM   1710 1HD2 LEU A 102      13.381 -56.753  -8.528  1.00103.030          H  
ATOM   1711 2HD2 LEU A 102      11.803 -56.235  -7.888  1.00103.030          H  
ATOM   1712 3HD2 LEU A 102      11.894 -57.198  -9.382  1.00103.030          H  
ATOM   1713  N   LEU A 103       8.991 -53.937 -12.172  1.00 61.150          N  
ATOM   1714  CA  LEU A 103       7.843 -53.157 -12.579  1.00 61.400          C  
ATOM   1715  C   LEU A 103       7.000 -53.901 -13.605  1.00 61.240          C  
ATOM   1716  O   LEU A 103       6.945 -53.533 -14.789  1.00 61.210          O  
ATOM   1717  CB  LEU A 103       8.302 -51.806 -13.143  1.00 85.860          C  
ATOM   1718  CG  LEU A 103       7.214 -50.724 -13.445  1.00 85.860          C  
ATOM   1719  CD1 LEU A 103       6.480 -50.285 -12.166  1.00 85.860          C  
ATOM   1720  CD2 LEU A 103       7.911 -49.559 -14.081  1.00 85.860          C  
ATOM   1721  H   LEU A 103       9.898 -53.722 -12.590  1.00 73.380          H  
ATOM   1722  HA  LEU A 103       7.232 -52.988 -11.697  1.00 73.680          H  
ATOM   1723 1HB  LEU A 103       9.020 -51.368 -12.445  1.00103.030          H  
ATOM   1724 2HB  LEU A 103       8.836 -51.996 -14.074  1.00103.030          H  
ATOM   1725  HG  LEU A 103       6.479 -51.119 -14.127  1.00103.030          H  
ATOM   1726 1HD1 LEU A 103       5.744 -49.523 -12.424  1.00103.030          H  
ATOM   1727 2HD1 LEU A 103       5.968 -51.125 -11.711  1.00103.030          H  
ATOM   1728 3HD1 LEU A 103       7.198 -49.870 -11.457  1.00103.030          H  
ATOM   1729 1HD2 LEU A 103       7.195 -48.776 -14.328  1.00103.030          H  
ATOM   1730 2HD2 LEU A 103       8.631 -49.192 -13.401  1.00103.030          H  
ATOM   1731 3HD2 LEU A 103       8.422 -49.885 -14.983  1.00103.030          H  
ATOM   1732  N   GLU A 104       6.234 -54.868 -13.100  1.00 61.240          N  
ATOM   1733  CA  GLU A 104       5.404 -55.742 -13.935  1.00 61.120          C  
ATOM   1734  C   GLU A 104       4.435 -54.904 -14.747  1.00 62.020          C  
ATOM   1735  O   GLU A 104       4.062 -55.275 -15.860  1.00 61.940          O  
ATOM   1736  CB  GLU A 104       4.607 -56.730 -13.086  1.00 85.620          C  
ATOM   1737  CG  GLU A 104       5.428 -57.809 -12.411  1.00 85.620          C  
ATOM   1738  CD  GLU A 104       4.577 -58.726 -11.575  1.00 85.620          C  
ATOM   1739  OE1 GLU A 104       3.411 -58.428 -11.415  1.00 85.620          O  
ATOM   1740  OE2 GLU A 104       5.079 -59.718 -11.103  1.00 85.620          O  
ATOM   1741  H   GLU A 104       6.367 -55.060 -12.101  1.00 73.490          H  
ATOM   1742  HA  GLU A 104       6.050 -56.296 -14.619  1.00 73.340          H  
ATOM   1743 1HB  GLU A 104       4.068 -56.186 -12.311  1.00102.740          H  
ATOM   1744 2HB  GLU A 104       3.865 -57.223 -13.713  1.00102.740          H  
ATOM   1745 1HG  GLU A 104       5.939 -58.393 -13.178  1.00102.740          H  
ATOM   1746 2HG  GLU A 104       6.189 -57.341 -11.784  1.00102.740          H  
ATOM   1747  N   LYS A 105       3.995 -53.788 -14.166  1.00 62.920          N  
ATOM   1748  CA  LYS A 105       3.088 -52.868 -14.818  1.00 63.850          C  
ATOM   1749  C   LYS A 105       3.620 -52.407 -16.170  1.00 63.670          C  
ATOM   1750  O   LYS A 105       2.838 -52.237 -17.103  1.00 64.000          O  
ATOM   1751  CB  LYS A 105       2.845 -51.651 -13.925  1.00 89.020          C  
ATOM   1752  CG  LYS A 105       1.874 -50.618 -14.497  1.00 89.020          C  
ATOM   1753  CD  LYS A 105       1.622 -49.489 -13.497  1.00 89.020          C  
ATOM   1754  CE  LYS A 105       0.692 -48.426 -14.072  1.00 89.020          C  
ATOM   1755  NZ  LYS A 105       0.413 -47.336 -13.090  1.00 89.020          N  
ATOM   1756  H   LYS A 105       4.298 -53.584 -13.223  1.00 75.500          H  
ATOM   1757  HA  LYS A 105       2.141 -53.380 -14.987  1.00 76.620          H  
ATOM   1758 1HB  LYS A 105       2.460 -51.982 -12.962  1.00106.820          H  
ATOM   1759 2HB  LYS A 105       3.794 -51.147 -13.743  1.00106.820          H  
ATOM   1760 1HG  LYS A 105       2.294 -50.190 -15.408  1.00106.820          H  
ATOM   1761 2HG  LYS A 105       0.930 -51.102 -14.749  1.00106.820          H  
ATOM   1762 1HD  LYS A 105       1.176 -49.897 -12.589  1.00106.820          H  
ATOM   1763 2HD  LYS A 105       2.572 -49.022 -13.235  1.00106.820          H  
ATOM   1764 1HE  LYS A 105       1.154 -47.991 -14.953  1.00106.820          H  
ATOM   1765 2HE  LYS A 105      -0.250 -48.893 -14.361  1.00106.820          H  
ATOM   1766 1HZ  LYS A 105      -0.204 -46.653 -13.509  1.00106.820          H  
ATOM   1767 2HZ  LYS A 105      -0.028 -47.725 -12.268  1.00106.820          H  
ATOM   1768 3HZ  LYS A 105       1.278 -46.886 -12.825  1.00106.820          H  
ATOM   1769  N   GLU A 106       4.931 -52.152 -16.267  1.00 63.150          N  
ATOM   1770  CA  GLU A 106       5.520 -51.636 -17.489  1.00 62.980          C  
ATOM   1771  C   GLU A 106       5.556 -52.733 -18.520  1.00 62.270          C  
ATOM   1772  O   GLU A 106       5.287 -52.501 -19.701  1.00 62.470          O  
ATOM   1773  CB  GLU A 106       6.919 -51.105 -17.212  1.00 88.240          C  
ATOM   1774  CG  GLU A 106       7.648 -50.438 -18.367  1.00 88.240          C  
ATOM   1775  CD  GLU A 106       7.012 -49.152 -18.826  1.00 88.240          C  
ATOM   1776  OE1 GLU A 106       6.165 -48.640 -18.139  1.00 88.240          O  
ATOM   1777  OE2 GLU A 106       7.408 -48.657 -19.866  1.00 88.240          O  
ATOM   1778  H   GLU A 106       5.563 -52.370 -15.496  1.00 75.780          H  
ATOM   1779  HA  GLU A 106       4.900 -50.822 -17.863  1.00 75.580          H  
ATOM   1780 1HB  GLU A 106       6.821 -50.353 -16.463  1.00105.890          H  
ATOM   1781 2HB  GLU A 106       7.550 -51.899 -16.808  1.00105.890          H  
ATOM   1782 1HG  GLU A 106       8.673 -50.227 -18.049  1.00105.890          H  
ATOM   1783 2HG  GLU A 106       7.692 -51.133 -19.202  1.00105.890          H  
ATOM   1784  N   GLN A 107       5.869 -53.950 -18.075  1.00 61.470          N  
ATOM   1785  CA  GLN A 107       5.925 -55.057 -19.020  1.00 60.760          C  
ATOM   1786  C   GLN A 107       4.546 -55.263 -19.641  1.00 61.340          C  
ATOM   1787  O   GLN A 107       4.425 -55.502 -20.850  1.00 61.210          O  
ATOM   1788  CB  GLN A 107       6.339 -56.359 -18.329  1.00 85.350          C  
ATOM   1789  CG  GLN A 107       7.762 -56.407 -17.855  1.00 85.350          C  
ATOM   1790  CD  GLN A 107       8.065 -57.690 -17.108  1.00 85.350          C  
ATOM   1791  OE1 GLN A 107       7.138 -58.336 -16.613  1.00 85.350          O  
ATOM   1792  NE2 GLN A 107       9.331 -58.076 -17.038  1.00 85.350          N  
ATOM   1793  H   GLN A 107       6.110 -54.056 -17.081  1.00 73.760          H  
ATOM   1794  HA  GLN A 107       6.634 -54.815 -19.811  1.00 72.910          H  
ATOM   1795 1HB  GLN A 107       5.698 -56.519 -17.462  1.00102.420          H  
ATOM   1796 2HB  GLN A 107       6.181 -57.195 -19.008  1.00102.420          H  
ATOM   1797 1HG  GLN A 107       8.432 -56.325 -18.709  1.00102.420          H  
ATOM   1798 2HG  GLN A 107       7.913 -55.574 -17.164  1.00102.420          H  
ATOM   1799 1HE2 GLN A 107       9.566 -58.923 -16.559  1.00102.420          H  
ATOM   1800 2HE2 GLN A 107      10.053 -57.527 -17.462  1.00102.420          H  
ATOM   1801  N   LYS A 108       3.508 -55.151 -18.802  1.00 62.010          N  
ATOM   1802  CA  LYS A 108       2.138 -55.324 -19.246  1.00 62.620          C  
ATOM   1803  C   LYS A 108       1.698 -54.190 -20.159  1.00 63.460          C  
ATOM   1804  O   LYS A 108       1.088 -54.452 -21.198  1.00 63.590          O  
ATOM   1805  CB  LYS A 108       1.219 -55.455 -18.036  1.00 87.420          C  
ATOM   1806  CG  LYS A 108       1.394 -56.777 -17.281  1.00 87.420          C  
ATOM   1807  CD  LYS A 108       0.536 -56.841 -16.023  1.00 87.420          C  
ATOM   1808  CE  LYS A 108       0.754 -58.161 -15.274  1.00 87.420          C  
ATOM   1809  NZ  LYS A 108      -0.007 -58.214 -13.991  1.00 87.420          N  
ATOM   1810  H   LYS A 108       3.698 -54.981 -17.809  1.00 74.410          H  
ATOM   1811  HA  LYS A 108       2.081 -56.249 -19.818  1.00 75.140          H  
ATOM   1812 1HB  LYS A 108       1.425 -54.640 -17.339  1.00104.910          H  
ATOM   1813 2HB  LYS A 108       0.180 -55.366 -18.351  1.00104.910          H  
ATOM   1814 1HG  LYS A 108       1.120 -57.600 -17.942  1.00104.910          H  
ATOM   1815 2HG  LYS A 108       2.443 -56.897 -17.007  1.00104.910          H  
ATOM   1816 1HD  LYS A 108       0.803 -56.013 -15.364  1.00104.910          H  
ATOM   1817 2HD  LYS A 108      -0.516 -56.751 -16.290  1.00104.910          H  
ATOM   1818 1HE  LYS A 108       0.430 -58.984 -15.909  1.00104.910          H  
ATOM   1819 2HE  LYS A 108       1.817 -58.276 -15.058  1.00104.910          H  
ATOM   1820 1HZ  LYS A 108       0.167 -59.100 -13.531  1.00104.910          H  
ATOM   1821 2HZ  LYS A 108       0.305 -57.461 -13.389  1.00104.910          H  
ATOM   1822 3HZ  LYS A 108      -0.995 -58.119 -14.171  1.00104.910          H  
ATOM   1823  N   LEU A 109       2.029 -52.937 -19.815  1.00 64.010          N  
ATOM   1824  CA  LEU A 109       1.644 -51.821 -20.664  1.00 64.830          C  
ATOM   1825  C   LEU A 109       2.303 -51.895 -22.028  1.00 64.370          C  
ATOM   1826  O   LEU A 109       1.648 -51.597 -23.029  1.00 64.850          O  
ATOM   1827  CB  LEU A 109       2.003 -50.481 -20.009  1.00 90.430          C  
ATOM   1828  CG  LEU A 109       1.172 -50.047 -18.771  1.00 90.430          C  
ATOM   1829  CD1 LEU A 109       1.847 -48.835 -18.139  1.00 90.430          C  
ATOM   1830  CD2 LEU A 109      -0.264 -49.699 -19.185  1.00 90.430          C  
ATOM   1831  H   LEU A 109       2.508 -52.752 -18.930  1.00 76.810          H  
ATOM   1832  HA  LEU A 109       0.571 -51.872 -20.817  1.00 77.800          H  
ATOM   1833 1HB  LEU A 109       3.048 -50.535 -19.694  1.00108.520          H  
ATOM   1834 2HB  LEU A 109       1.916 -49.699 -20.759  1.00108.520          H  
ATOM   1835  HG  LEU A 109       1.140 -50.847 -18.046  1.00108.520          H  
ATOM   1836 1HD1 LEU A 109       1.284 -48.524 -17.271  1.00108.520          H  
ATOM   1837 2HD1 LEU A 109       2.866 -49.102 -17.837  1.00108.520          H  
ATOM   1838 3HD1 LEU A 109       1.885 -48.018 -18.857  1.00108.520          H  
ATOM   1839 1HD2 LEU A 109      -0.823 -49.389 -18.305  1.00108.520          H  
ATOM   1840 2HD2 LEU A 109      -0.249 -48.888 -19.912  1.00108.520          H  
ATOM   1841 3HD2 LEU A 109      -0.754 -50.563 -19.625  1.00108.520          H  
ATOM   1842  N   GLU A 110       3.578 -52.306 -22.089  1.00 63.430          N  
ATOM   1843  CA  GLU A 110       4.241 -52.401 -23.378  1.00 62.960          C  
ATOM   1844  C   GLU A 110       3.618 -53.508 -24.212  1.00 62.620          C  
ATOM   1845  O   GLU A 110       3.393 -53.318 -25.410  1.00 62.820          O  
ATOM   1846  CB  GLU A 110       5.748 -52.613 -23.198  1.00 88.330          C  
ATOM   1847  CG  GLU A 110       6.556 -52.781 -24.505  1.00 88.330          C  
ATOM   1848  CD  GLU A 110       6.498 -51.589 -25.457  1.00 88.330          C  
ATOM   1849  OE1 GLU A 110       6.069 -50.532 -25.057  1.00 88.330          O  
ATOM   1850  OE2 GLU A 110       6.876 -51.750 -26.609  1.00 88.330          O  
ATOM   1851  H   GLU A 110       4.101 -52.508 -21.231  1.00 76.120          H  
ATOM   1852  HA  GLU A 110       4.098 -51.460 -23.904  1.00 75.550          H  
ATOM   1853 1HB  GLU A 110       6.166 -51.769 -22.647  1.00106.000          H  
ATOM   1854 2HB  GLU A 110       5.910 -53.505 -22.586  1.00106.000          H  
ATOM   1855 1HG  GLU A 110       7.597 -52.963 -24.241  1.00106.000          H  
ATOM   1856 2HG  GLU A 110       6.188 -53.665 -25.019  1.00106.000          H  
ATOM   1857  N   GLN A 111       3.289 -54.652 -23.597  1.00 62.170          N  
ATOM   1858  CA  GLN A 111       2.653 -55.697 -24.375  1.00 61.880          C  
ATOM   1859  C   GLN A 111       1.341 -55.189 -24.950  1.00 62.880          C  
ATOM   1860  O   GLN A 111       1.069 -55.396 -26.138  1.00 62.900          O  
ATOM   1861  CB  GLN A 111       2.365 -56.932 -23.523  1.00 86.750          C  
ATOM   1862  CG  GLN A 111       1.701 -58.069 -24.301  1.00 86.750          C  
ATOM   1863  CD  GLN A 111       1.358 -59.238 -23.425  1.00 86.750          C  
ATOM   1864  OE1 GLN A 111       2.153 -59.651 -22.562  1.00 86.750          O  
ATOM   1865  NE2 GLN A 111       0.161 -59.769 -23.622  1.00 86.750          N  
ATOM   1866  H   GLN A 111       3.521 -54.812 -22.610  1.00 74.600          H  
ATOM   1867  HA  GLN A 111       3.309 -55.972 -25.197  1.00 74.260          H  
ATOM   1868 1HB  GLN A 111       3.295 -57.298 -23.089  1.00104.100          H  
ATOM   1869 2HB  GLN A 111       1.707 -56.655 -22.697  1.00104.100          H  
ATOM   1870 1HG  GLN A 111       0.772 -57.709 -24.739  1.00104.100          H  
ATOM   1871 2HG  GLN A 111       2.372 -58.409 -25.090  1.00104.100          H  
ATOM   1872 1HE2 GLN A 111      -0.166 -60.535 -23.080  1.00104.100          H  
ATOM   1873 2HE2 GLN A 111      -0.446 -59.385 -24.352  1.00104.100          H  
ATOM   1874  N   GLN A 112       0.540 -54.506 -24.117  1.00 63.750          N  
ATOM   1875  CA  GLN A 112      -0.759 -54.002 -24.536  1.00 64.770          C  
ATOM   1876  C   GLN A 112      -0.643 -52.975 -25.648  1.00 65.270          C  
ATOM   1877  O   GLN A 112      -1.439 -53.006 -26.591  1.00 65.690          O  
ATOM   1878  CB  GLN A 112      -1.470 -53.361 -23.345  1.00 90.270          C  
ATOM   1879  CG  GLN A 112      -1.934 -54.336 -22.279  1.00 90.270          C  
ATOM   1880  CD  GLN A 112      -2.405 -53.613 -21.035  1.00 90.270          C  
ATOM   1881  OE1 GLN A 112      -2.182 -52.406 -20.903  1.00 90.270          O  
ATOM   1882  NE2 GLN A 112      -3.050 -54.333 -20.126  1.00 90.270          N  
ATOM   1883  H   GLN A 112       0.829 -54.370 -23.142  1.00 76.500          H  
ATOM   1884  HA  GLN A 112      -1.350 -54.843 -24.902  1.00 77.720          H  
ATOM   1885 1HB  GLN A 112      -0.794 -52.650 -22.873  1.00108.320          H  
ATOM   1886 2HB  GLN A 112      -2.336 -52.805 -23.695  1.00108.320          H  
ATOM   1887 1HG  GLN A 112      -2.772 -54.904 -22.679  1.00108.320          H  
ATOM   1888 2HG  GLN A 112      -1.130 -55.011 -22.019  1.00108.320          H  
ATOM   1889 1HE2 GLN A 112      -3.382 -53.900 -19.288  1.00108.320          H  
ATOM   1890 2HE2 GLN A 112      -3.209 -55.310 -20.278  1.00108.320          H  
ATOM   1891  N   ARG A 113       0.346 -52.075 -25.549  1.00 65.220          N  
ATOM   1892  CA  ARG A 113       0.558 -51.060 -26.563  1.00 65.680          C  
ATOM   1893  C   ARG A 113       0.819 -51.735 -27.894  1.00 65.130          C  
ATOM   1894  O   ARG A 113       0.205 -51.393 -28.911  1.00 65.700          O  
ATOM   1895  CB  ARG A 113       1.749 -50.171 -26.214  1.00 91.770          C  
ATOM   1896  CG  ARG A 113       1.993 -48.983 -27.169  1.00 91.770          C  
ATOM   1897  CD  ARG A 113       3.286 -48.262 -26.864  1.00 91.770          C  
ATOM   1898  NE  ARG A 113       4.474 -49.056 -27.226  1.00 91.770          N  
ATOM   1899  CZ  ARG A 113       4.970 -49.176 -28.490  1.00 91.770          C  
ATOM   1900  NH1 ARG A 113       4.399 -48.542 -29.503  1.00 91.770          N  
ATOM   1901  NH2 ARG A 113       6.036 -49.930 -28.705  1.00 91.770          N  
ATOM   1902  H   ARG A 113       0.937 -52.070 -24.712  1.00 78.260          H  
ATOM   1903  HA  ARG A 113      -0.338 -50.447 -26.642  1.00 78.820          H  
ATOM   1904 1HB  ARG A 113       1.617 -49.775 -25.208  1.00110.120          H  
ATOM   1905 2HB  ARG A 113       2.658 -50.779 -26.199  1.00110.120          H  
ATOM   1906 1HG  ARG A 113       2.028 -49.346 -28.198  1.00110.120          H  
ATOM   1907 2HG  ARG A 113       1.175 -48.271 -27.070  1.00110.120          H  
ATOM   1908 1HD  ARG A 113       3.322 -47.314 -27.398  1.00110.120          H  
ATOM   1909 2HD  ARG A 113       3.333 -48.069 -25.791  1.00110.120          H  
ATOM   1910  HE  ARG A 113       4.979 -49.555 -26.466  1.00110.120          H  
ATOM   1911 1HH1 ARG A 113       3.583 -47.958 -29.349  1.00110.120          H  
ATOM   1912 2HH1 ARG A 113       4.774 -48.630 -30.443  1.00110.120          H  
ATOM   1913 1HH2 ARG A 113       6.467 -50.444 -27.917  1.00110.120          H  
ATOM   1914 2HH2 ARG A 113       6.414 -50.026 -29.632  1.00110.120          H  
ATOM   1915  N   GLN A 114       1.727 -52.718 -27.888  1.00 64.020          N  
ATOM   1916  CA  GLN A 114       2.081 -53.403 -29.116  1.00 63.450          C  
ATOM   1917  C   GLN A 114       0.880 -54.129 -29.703  1.00 63.730          C  
ATOM   1918  O   GLN A 114       0.636 -54.041 -30.910  1.00 63.960          O  
ATOM   1919  CB  GLN A 114       3.191 -54.417 -28.841  1.00 89.060          C  
ATOM   1920  CG  GLN A 114       4.547 -53.812 -28.495  1.00 89.060          C  
ATOM   1921  CD  GLN A 114       5.544 -54.888 -28.105  1.00 89.060          C  
ATOM   1922  OE1 GLN A 114       5.215 -56.078 -28.195  1.00 89.060          O  
ATOM   1923  NE2 GLN A 114       6.731 -54.495 -27.661  1.00 89.060          N  
ATOM   1924  H   GLN A 114       2.209 -52.963 -27.013  1.00 76.820          H  
ATOM   1925  HA  GLN A 114       2.428 -52.667 -29.839  1.00 76.140          H  
ATOM   1926 1HB  GLN A 114       2.894 -55.048 -28.001  1.00106.870          H  
ATOM   1927 2HB  GLN A 114       3.316 -55.063 -29.708  1.00106.870          H  
ATOM   1928 1HG  GLN A 114       4.934 -53.285 -29.364  1.00106.870          H  
ATOM   1929 2HG  GLN A 114       4.443 -53.118 -27.662  1.00106.870          H  
ATOM   1930 1HE2 GLN A 114       7.412 -55.169 -27.384  1.00106.870          H  
ATOM   1931 2HE2 GLN A 114       6.937 -53.494 -27.558  1.00106.870          H  
ATOM   1932  N   GLU A 115       0.085 -54.794 -28.852  1.00 63.790          N  
ATOM   1933  CA  GLU A 115      -1.083 -55.511 -29.336  1.00 64.040          C  
ATOM   1934  C   GLU A 115      -2.070 -54.574 -29.988  1.00 65.170          C  
ATOM   1935  O   GLU A 115      -2.623 -54.897 -31.038  1.00 65.350          O  
ATOM   1936  CB  GLU A 115      -1.785 -56.234 -28.190  1.00 89.560          C  
ATOM   1937  CG  GLU A 115      -1.062 -57.428 -27.650  1.00 89.560          C  
ATOM   1938  CD  GLU A 115      -1.659 -57.925 -26.381  1.00 89.560          C  
ATOM   1939  OE1 GLU A 115      -2.549 -57.294 -25.870  1.00 89.560          O  
ATOM   1940  OE2 GLU A 115      -1.220 -58.942 -25.913  1.00 89.560          O  
ATOM   1941  H   GLU A 115       0.334 -54.850 -27.858  1.00 76.550          H  
ATOM   1942  HA  GLU A 115      -0.757 -56.241 -30.075  1.00 76.850          H  
ATOM   1943 1HB  GLU A 115      -1.924 -55.534 -27.367  1.00107.470          H  
ATOM   1944 2HB  GLU A 115      -2.774 -56.555 -28.515  1.00107.470          H  
ATOM   1945 1HG  GLU A 115      -1.117 -58.223 -28.388  1.00107.470          H  
ATOM   1946 2HG  GLU A 115      -0.016 -57.187 -27.498  1.00107.470          H  
ATOM   1947  N   GLN A 116      -2.286 -53.397 -29.403  1.00 65.940          N  
ATOM   1948  CA  GLN A 116      -3.234 -52.483 -30.004  1.00 67.030          C  
ATOM   1949  C   GLN A 116      -2.723 -51.898 -31.304  1.00 67.110          C  
ATOM   1950  O   GLN A 116      -3.458 -51.858 -32.288  1.00 67.680          O  
ATOM   1951  CB  GLN A 116      -3.597 -51.366 -29.025  1.00 93.410          C  
ATOM   1952  CG  GLN A 116      -4.439 -51.836 -27.848  1.00 93.410          C  
ATOM   1953  CD  GLN A 116      -5.827 -52.342 -28.276  1.00 93.410          C  
ATOM   1954  OE1 GLN A 116      -6.625 -51.633 -28.928  1.00 93.410          O  
ATOM   1955  NE2 GLN A 116      -6.122 -53.587 -27.914  1.00 93.410          N  
ATOM   1956  H   GLN A 116      -1.839 -53.184 -28.504  1.00 79.130          H  
ATOM   1957  HA  GLN A 116      -4.139 -53.041 -30.233  1.00 80.440          H  
ATOM   1958 1HB  GLN A 116      -2.673 -50.941 -28.620  1.00112.090          H  
ATOM   1959 2HB  GLN A 116      -4.117 -50.577 -29.544  1.00112.090          H  
ATOM   1960 1HG  GLN A 116      -3.916 -52.656 -27.355  1.00112.090          H  
ATOM   1961 2HG  GLN A 116      -4.569 -51.007 -27.155  1.00112.090          H  
ATOM   1962 1HE2 GLN A 116      -7.007 -53.988 -28.159  1.00112.090          H  
ATOM   1963 2HE2 GLN A 116      -5.454 -54.130 -27.397  1.00112.090          H  
ATOM   1964  N   GLU A 117      -1.450 -51.511 -31.397  1.00 66.530          N  
ATOM   1965  CA  GLU A 117      -1.052 -50.943 -32.682  1.00 66.600          C  
ATOM   1966  C   GLU A 117      -1.157 -51.976 -33.800  1.00 66.160          C  
ATOM   1967  O   GLU A 117      -1.666 -51.678 -34.892  1.00 66.680          O  
ATOM   1968  CB  GLU A 117       0.375 -50.383 -32.649  1.00 93.210          C  
ATOM   1969  CG  GLU A 117       0.559 -49.101 -31.834  1.00 93.210          C  
ATOM   1970  CD  GLU A 117       1.974 -48.577 -31.899  1.00 93.210          C  
ATOM   1971  OE1 GLU A 117       2.822 -49.272 -32.408  1.00 93.210          O  
ATOM   1972  OE2 GLU A 117       2.207 -47.478 -31.444  1.00 93.210          O  
ATOM   1973  H   GLU A 117      -0.811 -51.564 -30.594  1.00 79.840          H  
ATOM   1974  HA  GLU A 117      -1.732 -50.124 -32.916  1.00 79.920          H  
ATOM   1975 1HB  GLU A 117       1.039 -51.139 -32.220  1.00111.850          H  
ATOM   1976 2HB  GLU A 117       0.713 -50.191 -33.666  1.00111.850          H  
ATOM   1977 1HG  GLU A 117      -0.123 -48.340 -32.209  1.00111.850          H  
ATOM   1978 2HG  GLU A 117       0.298 -49.309 -30.795  1.00111.850          H  
ATOM   1979  N   VAL A 118      -0.735 -53.206 -33.502  1.00 65.260          N  
ATOM   1980  CA  VAL A 118      -0.747 -54.281 -34.470  1.00 64.810          C  
ATOM   1981  C   VAL A 118      -2.152 -54.722 -34.842  1.00 65.620          C  
ATOM   1982  O   VAL A 118      -2.434 -54.925 -36.028  1.00 65.910          O  
ATOM   1983  CB  VAL A 118       0.077 -55.469 -33.943  1.00 90.910          C  
ATOM   1984  CG1 VAL A 118      -0.071 -56.674 -34.855  1.00 90.910          C  
ATOM   1985  CG2 VAL A 118       1.544 -55.054 -33.866  1.00 90.910          C  
ATOM   1986  H   VAL A 118      -0.346 -53.380 -32.568  1.00 78.310          H  
ATOM   1987  HA  VAL A 118      -0.260 -53.917 -35.374  1.00 77.770          H  
ATOM   1988  HB  VAL A 118      -0.283 -55.744 -32.947  1.00109.100          H  
ATOM   1989 1HG1 VAL A 118       0.523 -57.496 -34.458  1.00109.100          H  
ATOM   1990 2HG1 VAL A 118      -1.111 -56.984 -34.902  1.00109.100          H  
ATOM   1991 3HG1 VAL A 118       0.279 -56.419 -35.855  1.00109.100          H  
ATOM   1992 1HG2 VAL A 118       2.137 -55.883 -33.480  1.00109.100          H  
ATOM   1993 2HG2 VAL A 118       1.896 -54.786 -34.860  1.00109.100          H  
ATOM   1994 3HG2 VAL A 118       1.651 -54.197 -33.204  1.00109.100          H  
ATOM   1995  N   GLU A 119      -3.015 -54.925 -33.843  1.00 66.040          N  
ATOM   1996  CA  GLU A 119      -4.366 -55.377 -34.092  1.00 66.820          C  
ATOM   1997  C   GLU A 119      -5.196 -54.309 -34.774  1.00 67.960          C  
ATOM   1998  O   GLU A 119      -5.962 -54.623 -35.681  1.00 68.360          O  
ATOM   1999  CB  GLU A 119      -5.030 -55.801 -32.777  1.00 93.240          C  
ATOM   2000  CG  GLU A 119      -6.460 -56.350 -32.889  1.00 93.240          C  
ATOM   2001  CD  GLU A 119      -6.591 -57.642 -33.685  1.00 93.240          C  
ATOM   2002  OE1 GLU A 119      -5.592 -58.271 -33.947  1.00 93.240          O  
ATOM   2003  OE2 GLU A 119      -7.711 -58.012 -33.995  1.00 93.240          O  
ATOM   2004  H   GLU A 119      -2.734 -54.773 -32.872  1.00 79.250          H  
ATOM   2005  HA  GLU A 119      -4.318 -56.246 -34.747  1.00 80.180          H  
ATOM   2006 1HB  GLU A 119      -4.415 -56.559 -32.293  1.00111.880          H  
ATOM   2007 2HB  GLU A 119      -5.064 -54.940 -32.106  1.00111.880          H  
ATOM   2008 1HG  GLU A 119      -6.843 -56.519 -31.885  1.00111.880          H  
ATOM   2009 2HG  GLU A 119      -7.074 -55.585 -33.348  1.00111.880          H  
ATOM   2010  N   ARG A 120      -5.060 -53.041 -34.375  1.00 68.490          N  
ATOM   2011  CA  ARG A 120      -5.868 -52.015 -35.006  1.00 69.600          C  
ATOM   2012  C   ARG A 120      -5.511 -51.912 -36.483  1.00 69.490          C  
ATOM   2013  O   ARG A 120      -6.403 -51.862 -37.337  1.00 70.280          O  
ATOM   2014  CB  ARG A 120      -5.653 -50.681 -34.315  1.00 97.000          C  
ATOM   2015  CG  ARG A 120      -6.229 -50.619 -32.898  1.00 97.000          C  
ATOM   2016  CD  ARG A 120      -5.916 -49.343 -32.221  1.00 97.000          C  
ATOM   2017  NE  ARG A 120      -6.290 -49.393 -30.818  1.00 97.000          N  
ATOM   2018  CZ  ARG A 120      -6.332 -48.366 -29.966  1.00 97.000          C  
ATOM   2019  NH1 ARG A 120      -6.072 -47.127 -30.341  1.00 97.000          N  
ATOM   2020  NH2 ARG A 120      -6.645 -48.651 -28.729  1.00 97.000          N  
ATOM   2021  H   ARG A 120      -4.424 -52.781 -33.615  1.00 82.190          H  
ATOM   2022  HA  ARG A 120      -6.917 -52.292 -34.914  1.00 83.520          H  
ATOM   2023 1HB  ARG A 120      -4.582 -50.479 -34.250  1.00116.400          H  
ATOM   2024 2HB  ARG A 120      -6.106 -49.885 -34.904  1.00116.400          H  
ATOM   2025 1HG  ARG A 120      -7.312 -50.697 -32.961  1.00116.400          H  
ATOM   2026 2HG  ARG A 120      -5.856 -51.441 -32.292  1.00116.400          H  
ATOM   2027 1HD  ARG A 120      -4.841 -49.159 -32.283  1.00116.400          H  
ATOM   2028 2HD  ARG A 120      -6.462 -48.534 -32.699  1.00116.400          H  
ATOM   2029  HE  ARG A 120      -6.495 -50.313 -30.403  1.00116.400          H  
ATOM   2030 1HH1 ARG A 120      -5.831 -46.923 -31.298  1.00116.400          H  
ATOM   2031 2HH1 ARG A 120      -6.114 -46.372 -29.667  1.00116.400          H  
ATOM   2032 1HH2 ARG A 120      -6.813 -49.641 -28.509  1.00116.400          H  
ATOM   2033 2HH2 ARG A 120      -6.699 -47.934 -28.023  1.00116.400          H  
ATOM   2034  N   HIS A 121      -4.205 -51.957 -36.791  1.00 68.530          N  
ATOM   2035  CA  HIS A 121      -3.740 -51.894 -38.163  1.00 68.390          C  
ATOM   2036  C   HIS A 121      -4.278 -53.076 -38.958  1.00 68.060          C  
ATOM   2037  O   HIS A 121      -4.806 -52.892 -40.060  1.00 68.500          O  
ATOM   2038  CB  HIS A 121      -2.212 -51.870 -38.203  1.00 95.800          C  
ATOM   2039  CG  HIS A 121      -1.630 -51.773 -39.574  1.00 95.800          C  
ATOM   2040  ND1 HIS A 121      -1.650 -50.606 -40.313  1.00 95.800          N  
ATOM   2041  CD2 HIS A 121      -1.007 -52.692 -40.338  1.00 95.800          C  
ATOM   2042  CE1 HIS A 121      -1.058 -50.817 -41.474  1.00 95.800          C  
ATOM   2043  NE2 HIS A 121      -0.658 -52.070 -41.515  1.00 95.800          N  
ATOM   2044  H   HIS A 121      -3.499 -51.974 -36.048  1.00 82.240          H  
ATOM   2045  HA  HIS A 121      -4.109 -50.982 -38.633  1.00 82.070          H  
ATOM   2046 1HB  HIS A 121      -1.852 -51.024 -37.617  1.00114.960          H  
ATOM   2047 2HB  HIS A 121      -1.826 -52.775 -37.728  1.00114.960          H  
ATOM   2048  HD1 HIS A 121      -2.229 -49.809 -40.131  1.00114.960          H  
ATOM   2049  HD2 HIS A 121      -0.765 -53.743 -40.176  1.00114.960          H  
ATOM   2050  HE1 HIS A 121      -0.970 -50.013 -42.204  1.00114.960          H  
ATOM   2051  N   ARG A 122      -4.125 -54.296 -38.420  1.00 67.330          N  
ATOM   2052  CA  ARG A 122      -4.607 -55.475 -39.116  1.00 66.980          C  
ATOM   2053  C   ARG A 122      -6.110 -55.441 -39.337  1.00 67.770          C  
ATOM   2054  O   ARG A 122      -6.574 -55.841 -40.411  1.00 67.520          O  
ATOM   2055  CB  ARG A 122      -4.223 -56.729 -38.369  1.00 93.910          C  
ATOM   2056  CG  ARG A 122      -2.755 -57.065 -38.447  1.00 93.910          C  
ATOM   2057  CD  ARG A 122      -2.428 -58.207 -37.601  1.00 93.910          C  
ATOM   2058  NE  ARG A 122      -1.024 -58.549 -37.688  1.00 93.910          N  
ATOM   2059  CZ  ARG A 122      -0.378 -59.371 -36.838  1.00 93.910          C  
ATOM   2060  NH1 ARG A 122      -1.027 -59.920 -35.835  1.00 93.910          N  
ATOM   2061  NH2 ARG A 122       0.911 -59.616 -37.012  1.00 93.910          N  
ATOM   2062  H   ARG A 122      -3.657 -54.409 -37.515  1.00 80.800          H  
ATOM   2063  HA  ARG A 122      -4.119 -55.509 -40.087  1.00 80.380          H  
ATOM   2064 1HB  ARG A 122      -4.484 -56.613 -37.315  1.00112.690          H  
ATOM   2065 2HB  ARG A 122      -4.787 -57.575 -38.758  1.00112.690          H  
ATOM   2066 1HG  ARG A 122      -2.501 -57.315 -39.478  1.00112.690          H  
ATOM   2067 2HG  ARG A 122      -2.160 -56.214 -38.130  1.00112.690          H  
ATOM   2068 1HD  ARG A 122      -2.662 -57.948 -36.568  1.00112.690          H  
ATOM   2069 2HD  ARG A 122      -3.015 -59.072 -37.906  1.00112.690          H  
ATOM   2070  HE  ARG A 122      -0.491 -58.142 -38.448  1.00112.690          H  
ATOM   2071 1HH1 ARG A 122      -2.009 -59.742 -35.696  1.00112.690          H  
ATOM   2072 2HH1 ARG A 122      -0.546 -60.551 -35.179  1.00112.690          H  
ATOM   2073 1HH2 ARG A 122       1.407 -59.192 -37.781  1.00112.690          H  
ATOM   2074 2HH2 ARG A 122       1.405 -60.228 -36.371  1.00112.690          H  
ATOM   2075  N   ARG A 123      -6.881 -54.970 -38.350  1.00 68.800          N  
ATOM   2076  CA  ARG A 123      -8.310 -54.906 -38.553  1.00 69.620          C  
ATOM   2077  C   ARG A 123      -8.626 -54.012 -39.731  1.00 70.110          C  
ATOM   2078  O   ARG A 123      -9.432 -54.401 -40.569  1.00 70.360          O  
ATOM   2079  CB  ARG A 123      -9.039 -54.409 -37.317  1.00 97.140          C  
ATOM   2080  CG  ARG A 123      -9.095 -55.402 -36.166  1.00 97.140          C  
ATOM   2081  CD  ARG A 123      -9.752 -54.824 -34.972  1.00 97.140          C  
ATOM   2082  NE  ARG A 123      -9.789 -55.768 -33.854  1.00 97.140          N  
ATOM   2083  CZ  ARG A 123     -10.368 -55.530 -32.654  1.00 97.140          C  
ATOM   2084  NH1 ARG A 123     -10.981 -54.379 -32.419  1.00 97.140          N  
ATOM   2085  NH2 ARG A 123     -10.323 -56.457 -31.709  1.00 97.140          N  
ATOM   2086  H   ARG A 123      -6.473 -54.701 -37.450  1.00 82.560          H  
ATOM   2087  HA  ARG A 123      -8.670 -55.910 -38.773  1.00 83.540          H  
ATOM   2088 1HB  ARG A 123      -8.536 -53.513 -36.948  1.00116.570          H  
ATOM   2089 2HB  ARG A 123     -10.058 -54.131 -37.580  1.00116.570          H  
ATOM   2090 1HG  ARG A 123      -9.674 -56.270 -36.474  1.00116.570          H  
ATOM   2091 2HG  ARG A 123      -8.101 -55.730 -35.892  1.00116.570          H  
ATOM   2092 1HD  ARG A 123      -9.191 -53.943 -34.656  1.00116.570          H  
ATOM   2093 2HD  ARG A 123     -10.772 -54.544 -35.223  1.00116.570          H  
ATOM   2094  HE  ARG A 123      -9.298 -56.675 -33.977  1.00116.570          H  
ATOM   2095 1HH1 ARG A 123     -11.020 -53.669 -33.134  1.00116.570          H  
ATOM   2096 2HH1 ARG A 123     -11.411 -54.208 -31.521  1.00116.570          H  
ATOM   2097 1HH2 ARG A 123      -9.861 -57.346 -31.884  1.00116.570          H  
ATOM   2098 2HH2 ARG A 123     -10.753 -56.289 -30.814  1.00116.570          H  
ATOM   2099  N   GLU A 124      -7.958 -52.849 -39.840  1.00 70.260          N  
ATOM   2100  CA  GLU A 124      -8.215 -51.957 -40.970  1.00 70.740          C  
ATOM   2101  C   GLU A 124      -7.857 -52.626 -42.299  1.00 69.810          C  
ATOM   2102  O   GLU A 124      -8.620 -52.547 -43.267  1.00 70.270          O  
ATOM   2103  CB  GLU A 124      -7.440 -50.646 -40.822  1.00 98.840          C  
ATOM   2104  CG  GLU A 124      -7.952 -49.725 -39.713  1.00 98.840          C  
ATOM   2105  CD  GLU A 124      -7.119 -48.474 -39.562  1.00 98.840          C  
ATOM   2106  OE1 GLU A 124      -6.093 -48.391 -40.194  1.00 98.840          O  
ATOM   2107  OE2 GLU A 124      -7.512 -47.604 -38.820  1.00 98.840          O  
ATOM   2108  H   GLU A 124      -7.314 -52.563 -39.090  1.00 84.310          H  
ATOM   2109  HA  GLU A 124      -9.272 -51.717 -40.979  1.00 84.890          H  
ATOM   2110 1HB  GLU A 124      -6.395 -50.871 -40.605  1.00118.610          H  
ATOM   2111 2HB  GLU A 124      -7.470 -50.097 -41.761  1.00118.610          H  
ATOM   2112 1HG  GLU A 124      -8.980 -49.443 -39.936  1.00118.610          H  
ATOM   2113 2HG  GLU A 124      -7.950 -50.274 -38.773  1.00118.610          H  
ATOM   2114  N   GLN A 125      -6.745 -53.374 -42.324  1.00 68.520          N  
ATOM   2115  CA  GLN A 125      -6.299 -54.068 -43.535  1.00 67.530          C  
ATOM   2116  C   GLN A 125      -7.341 -55.067 -44.012  1.00 67.250          C  
ATOM   2117  O   GLN A 125      -7.507 -55.279 -45.215  1.00 66.930          O  
ATOM   2118  CB  GLN A 125      -4.989 -54.834 -43.304  1.00 94.940          C  
ATOM   2119  CG  GLN A 125      -3.743 -53.994 -43.109  1.00 94.940          C  
ATOM   2120  CD  GLN A 125      -2.535 -54.864 -42.783  1.00 94.940          C  
ATOM   2121  OE1 GLN A 125      -2.665 -55.919 -42.147  1.00 94.940          O  
ATOM   2122  NE2 GLN A 125      -1.364 -54.444 -43.228  1.00 94.940          N  
ATOM   2123  H   GLN A 125      -6.153 -53.383 -41.486  1.00 82.220          H  
ATOM   2124  HA  GLN A 125      -6.148 -53.329 -44.320  1.00 81.040          H  
ATOM   2125 1HB  GLN A 125      -5.102 -55.465 -42.430  1.00113.930          H  
ATOM   2126 2HB  GLN A 125      -4.811 -55.493 -44.151  1.00113.930          H  
ATOM   2127 1HG  GLN A 125      -3.535 -53.449 -44.026  1.00113.930          H  
ATOM   2128 2HG  GLN A 125      -3.894 -53.298 -42.294  1.00113.930          H  
ATOM   2129 1HE2 GLN A 125      -0.536 -54.973 -43.047  1.00113.930          H  
ATOM   2130 2HE2 GLN A 125      -1.298 -53.581 -43.733  1.00113.930          H  
ATOM   2131  N   GLN A 126      -8.041 -55.682 -43.065  1.00 67.360          N  
ATOM   2132  CA  GLN A 126      -9.058 -56.676 -43.338  1.00 67.130          C  
ATOM   2133  C   GLN A 126     -10.481 -56.141 -43.491  1.00 67.050          C  
ATOM   2134  O   GLN A 126     -11.408 -56.946 -43.583  1.00 66.990          O  
ATOM   2135  CB  GLN A 126      -9.034 -57.752 -42.254  1.00 94.070          C  
ATOM   2136  CG  GLN A 126      -7.745 -58.541 -42.210  1.00 94.070          C  
ATOM   2137  CD  GLN A 126      -7.517 -59.298 -43.500  1.00 94.070          C  
ATOM   2138  OE1 GLN A 126      -8.383 -60.056 -43.947  1.00 94.070          O  
ATOM   2139  NE2 GLN A 126      -6.366 -59.093 -44.114  1.00 94.070          N  
ATOM   2140  H   GLN A 126      -7.809 -55.487 -42.081  1.00 80.830          H  
ATOM   2141  HA  GLN A 126      -8.803 -57.148 -44.284  1.00 80.560          H  
ATOM   2142 1HB  GLN A 126      -9.163 -57.273 -41.279  1.00112.890          H  
ATOM   2143 2HB  GLN A 126      -9.861 -58.445 -42.396  1.00112.890          H  
ATOM   2144 1HG  GLN A 126      -6.913 -57.852 -42.064  1.00112.890          H  
ATOM   2145 2HG  GLN A 126      -7.791 -59.254 -41.389  1.00112.890          H  
ATOM   2146 1HE2 GLN A 126      -6.162 -59.562 -44.976  1.00112.890          H  
ATOM   2147 2HE2 GLN A 126      -5.699 -58.458 -43.719  1.00112.890          H  
ATOM   2148  N   LEU A 127     -10.691 -54.818 -43.506  1.00 67.080          N  
ATOM   2149  CA  LEU A 127     -12.050 -54.317 -43.701  1.00 67.010          C  
ATOM   2150  C   LEU A 127     -12.527 -54.321 -45.171  1.00 66.820          C  
ATOM   2151  O   LEU A 127     -13.714 -54.554 -45.409  1.00 66.750          O  
ATOM   2152  CB  LEU A 127     -12.225 -52.879 -43.149  1.00 93.840          C  
ATOM   2153  CG  LEU A 127     -12.102 -52.660 -41.621  1.00 93.840          C  
ATOM   2154  CD1 LEU A 127     -12.175 -51.159 -41.340  1.00 93.840          C  
ATOM   2155  CD2 LEU A 127     -13.190 -53.405 -40.860  1.00 93.840          C  
ATOM   2156  H   LEU A 127      -9.906 -54.167 -43.392  1.00 80.500          H  
ATOM   2157  HA  LEU A 127     -12.719 -54.974 -43.156  1.00 80.410          H  
ATOM   2158 1HB  LEU A 127     -11.479 -52.240 -43.600  1.00112.610          H  
ATOM   2159 2HB  LEU A 127     -13.203 -52.513 -43.457  1.00112.610          H  
ATOM   2160  HG  LEU A 127     -11.158 -53.008 -41.297  1.00112.610          H  
ATOM   2161 1HD1 LEU A 127     -12.060 -50.982 -40.270  1.00112.610          H  
ATOM   2162 2HD1 LEU A 127     -11.374 -50.649 -41.879  1.00112.610          H  
ATOM   2163 3HD1 LEU A 127     -13.136 -50.772 -41.671  1.00112.610          H  
ATOM   2164 1HD2 LEU A 127     -13.067 -53.223 -39.792  1.00112.610          H  
ATOM   2165 2HD2 LEU A 127     -14.168 -53.050 -41.177  1.00112.610          H  
ATOM   2166 3HD2 LEU A 127     -13.114 -54.471 -41.043  1.00112.610          H  
ATOM   2167  N   PRO A 128     -11.688 -54.035 -46.199  1.00 66.710          N  
ATOM   2168  CA  PRO A 128     -12.113 -53.985 -47.592  1.00 66.570          C  
ATOM   2169  C   PRO A 128     -12.914 -55.196 -48.123  1.00 66.550          C  
ATOM   2170  O   PRO A 128     -13.822 -54.976 -48.923  1.00 66.410          O  
ATOM   2171  CB  PRO A 128     -10.771 -53.803 -48.333  1.00 99.850          C  
ATOM   2172  CG  PRO A 128      -9.916 -53.051 -47.347  1.00 99.850          C  
ATOM   2173  CD  PRO A 128     -10.271 -53.636 -46.008  1.00 99.850          C  
ATOM   2174  HA  PRO A 128     -12.714 -53.080 -47.708  1.00 79.880          H  
ATOM   2175 1HB  PRO A 128     -10.345 -54.744 -48.675  1.00119.830          H  
ATOM   2176 2HB  PRO A 128     -10.942 -53.204 -49.238  1.00119.830          H  
ATOM   2177 1HG  PRO A 128      -8.847 -53.176 -47.585  1.00119.830          H  
ATOM   2178 2HG  PRO A 128     -10.134 -51.971 -47.402  1.00119.830          H  
ATOM   2179 1HD  PRO A 128      -9.641 -54.495 -45.837  1.00119.830          H  
ATOM   2180 2HD  PRO A 128     -10.148 -52.863 -45.253  1.00119.830          H  
ATOM   2181  N   PRO A 129     -12.649 -56.476 -47.710  1.00 66.680          N  
ATOM   2182  CA  PRO A 129     -13.373 -57.676 -48.115  1.00 66.670          C  
ATOM   2183  C   PRO A 129     -14.803 -57.797 -47.575  1.00 66.680          C  
ATOM   2184  O   PRO A 129     -15.532 -58.719 -47.966  1.00 66.450          O  
ATOM   2185  CB  PRO A 129     -12.520 -58.818 -47.546  1.00100.000          C  
ATOM   2186  CG  PRO A 129     -11.176 -58.226 -47.309  1.00100.000          C  
ATOM   2187  CD  PRO A 129     -11.451 -56.823 -46.913  1.00100.000          C  
ATOM   2188  HA  PRO A 129     -13.372 -57.718 -49.207  1.00 80.000          H  
ATOM   2189 1HB  PRO A 129     -12.982 -59.194 -46.618  1.00120.010          H  
ATOM   2190 2HB  PRO A 129     -12.496 -59.658 -48.255  1.00120.010          H  
ATOM   2191 1HG  PRO A 129     -10.650 -58.777 -46.507  1.00120.010          H  
ATOM   2192 2HG  PRO A 129     -10.553 -58.303 -48.211  1.00120.010          H  
ATOM   2193 1HD  PRO A 129     -11.705 -56.823 -45.885  1.00120.010          H  
ATOM   2194 2HD  PRO A 129     -10.576 -56.249 -47.130  1.00120.010          H  
ATOM   2195  N   LEU A 130     -15.207 -56.913 -46.663  1.00 66.970          N  
ATOM   2196  CA  LEU A 130     -16.532 -57.037 -46.093  1.00 66.990          C  
ATOM   2197  C   LEU A 130     -17.566 -56.476 -47.048  1.00 66.770          C  
ATOM   2198  O   LEU A 130     -17.285 -55.530 -47.784  1.00 66.330          O  
ATOM   2199  CB  LEU A 130     -16.579 -56.290 -44.752  1.00 93.780          C  
ATOM   2200  CG  LEU A 130     -15.612 -56.806 -43.635  1.00 93.780          C  
ATOM   2201  CD1 LEU A 130     -15.697 -55.862 -42.444  1.00 93.780          C  
ATOM   2202  CD2 LEU A 130     -15.981 -58.238 -43.216  1.00 93.780          C  
ATOM   2203  H   LEU A 130     -14.613 -56.138 -46.348  1.00 80.360          H  
ATOM   2204  HA  LEU A 130     -16.758 -58.088 -45.942  1.00 80.390          H  
ATOM   2205 1HB  LEU A 130     -16.315 -55.251 -44.945  1.00112.530          H  
ATOM   2206 2HB  LEU A 130     -17.596 -56.323 -44.368  1.00112.530          H  
ATOM   2207  HG  LEU A 130     -14.580 -56.792 -44.006  1.00112.530          H  
ATOM   2208 1HD1 LEU A 130     -15.012 -56.200 -41.667  1.00112.530          H  
ATOM   2209 2HD1 LEU A 130     -15.412 -54.856 -42.764  1.00112.530          H  
ATOM   2210 3HD1 LEU A 130     -16.711 -55.848 -42.053  1.00112.530          H  
ATOM   2211 1HD2 LEU A 130     -15.295 -58.567 -42.433  1.00112.530          H  
ATOM   2212 2HD2 LEU A 130     -17.003 -58.260 -42.835  1.00112.530          H  
ATOM   2213 3HD2 LEU A 130     -15.895 -58.912 -44.062  1.00112.530          H  
ATOM   2214  N   ARG A 131     -18.766 -57.057 -47.011  1.00 67.120          N  
ATOM   2215  CA  ARG A 131     -19.885 -56.656 -47.857  1.00 67.000          C  
ATOM   2216  C   ARG A 131     -21.193 -57.177 -47.265  1.00 67.570          C  
ATOM   2217  O   ARG A 131     -21.176 -57.928 -46.285  1.00 67.080          O  
ATOM   2218  CB  ARG A 131     -19.706 -57.205 -49.263  1.00 93.850          C  
ATOM   2219  CG  ARG A 131     -19.696 -58.719 -49.360  1.00 93.850          C  
ATOM   2220  CD  ARG A 131     -19.624 -59.173 -50.765  1.00 93.850          C  
ATOM   2221  NE  ARG A 131     -19.586 -60.626 -50.862  1.00 93.850          N  
ATOM   2222  CZ  ARG A 131     -20.668 -61.443 -50.883  1.00 93.850          C  
ATOM   2223  NH1 ARG A 131     -21.892 -60.949 -50.819  1.00 93.850          N  
ATOM   2224  NH2 ARG A 131     -20.494 -62.753 -50.971  1.00 93.850          N  
ATOM   2225  H   ARG A 131     -18.908 -57.823 -46.366  1.00 80.540          H  
ATOM   2226  HA  ARG A 131     -19.928 -55.567 -47.909  1.00 80.400          H  
ATOM   2227 1HB  ARG A 131     -20.501 -56.844 -49.899  1.00112.620          H  
ATOM   2228 2HB  ARG A 131     -18.769 -56.839 -49.674  1.00112.620          H  
ATOM   2229 1HG  ARG A 131     -18.816 -59.101 -48.838  1.00112.620          H  
ATOM   2230 2HG  ARG A 131     -20.594 -59.131 -48.906  1.00112.620          H  
ATOM   2231 1HD  ARG A 131     -20.479 -58.800 -51.323  1.00112.620          H  
ATOM   2232 2HD  ARG A 131     -18.713 -58.789 -51.212  1.00112.620          H  
ATOM   2233  HE  ARG A 131     -18.673 -61.061 -50.913  1.00112.620          H  
ATOM   2234 1HH1 ARG A 131     -22.038 -59.952 -50.755  1.00112.620          H  
ATOM   2235 2HH1 ARG A 131     -22.690 -61.569 -50.838  1.00112.620          H  
ATOM   2236 1HH2 ARG A 131     -19.560 -63.136 -51.021  1.00112.620          H  
ATOM   2237 2HH2 ARG A 131     -21.291 -63.371 -50.987  1.00112.620          H  
ATOM   2238  N   GLY A 132     -22.321 -56.804 -47.870  1.00 68.630          N  
ATOM   2239  CA  GLY A 132     -23.632 -57.273 -47.411  1.00 69.250          C  
ATOM   2240  C   GLY A 132     -24.743 -56.785 -48.330  1.00 69.730          C  
ATOM   2241  O   GLY A 132     -24.480 -56.226 -49.386  1.00 69.530          O  
ATOM   2242  H   GLY A 132     -22.260 -56.178 -48.681  1.00 82.360          H  
ATOM   2243 1HA  GLY A 132     -23.635 -58.362 -47.374  1.00 83.100          H  
ATOM   2244 2HA  GLY A 132     -23.809 -56.915 -46.398  1.00 83.100          H  
ATOM   2245  N   LYS A 133     -26.001 -56.932 -47.916  1.00 70.330          N  
ATOM   2246  CA  LYS A 133     -27.149 -56.548 -48.760  1.00 70.850          C  
ATOM   2247  C   LYS A 133     -27.178 -55.048 -49.090  1.00 70.640          C  
ATOM   2248  O   LYS A 133     -27.842 -54.617 -50.032  1.00 71.050          O  
ATOM   2249  CB  LYS A 133     -28.465 -56.959 -48.094  1.00 98.980          C  
ATOM   2250  CG  LYS A 133     -28.693 -58.488 -47.946  1.00 98.980          C  
ATOM   2251  CD  LYS A 133     -28.842 -59.207 -49.293  1.00 98.980          C  
ATOM   2252  CE  LYS A 133     -29.192 -60.681 -49.095  1.00 98.980          C  
ATOM   2253  NZ  LYS A 133     -29.316 -61.408 -50.395  1.00 98.980          N  
ATOM   2254  H   LYS A 133     -26.170 -57.363 -47.018  1.00 84.400          H  
ATOM   2255  HA  LYS A 133     -27.058 -57.070 -49.710  1.00 85.020          H  
ATOM   2256 1HB  LYS A 133     -28.515 -56.514 -47.099  1.00118.780          H  
ATOM   2257 2HB  LYS A 133     -29.298 -56.553 -48.668  1.00118.780          H  
ATOM   2258 1HG  LYS A 133     -27.860 -58.929 -47.401  1.00118.780          H  
ATOM   2259 2HG  LYS A 133     -29.602 -58.657 -47.378  1.00118.780          H  
ATOM   2260 1HD  LYS A 133     -29.621 -58.726 -49.886  1.00118.780          H  
ATOM   2261 2HD  LYS A 133     -27.908 -59.164 -49.847  1.00118.780          H  
ATOM   2262 1HE  LYS A 133     -28.413 -61.153 -48.500  1.00118.780          H  
ATOM   2263 2HE  LYS A 133     -30.139 -60.753 -48.560  1.00118.780          H  
ATOM   2264 1HZ  LYS A 133     -29.547 -62.376 -50.218  1.00118.780          H  
ATOM   2265 2HZ  LYS A 133     -30.047 -60.986 -50.952  1.00118.780          H  
ATOM   2266 3HZ  LYS A 133     -28.441 -61.359 -50.897  1.00118.780          H  
ATOM   2267  N   ASP A 134     -26.452 -54.270 -48.300  1.00 70.010          N  
ATOM   2268  CA  ASP A 134     -26.363 -52.829 -48.420  1.00 69.790          C  
ATOM   2269  C   ASP A 134     -25.289 -52.373 -49.430  1.00 69.490          C  
ATOM   2270  O   ASP A 134     -25.368 -51.257 -49.945  1.00 69.570          O  
ATOM   2271  CB  ASP A 134     -26.033 -52.250 -47.043  1.00 97.790          C  
ATOM   2272  CG  ASP A 134     -27.128 -52.525 -46.001  1.00 97.790          C  
ATOM   2273  OD1 ASP A 134     -28.216 -52.046 -46.147  1.00 97.790          O  
ATOM   2274  OD2 ASP A 134     -26.857 -53.263 -45.068  1.00 97.790          O  
ATOM   2275  H   ASP A 134     -25.946 -54.724 -47.555  1.00 84.010          H  
ATOM   2276  HA  ASP A 134     -27.330 -52.450 -48.751  1.00 83.750          H  
ATOM   2277 1HB  ASP A 134     -25.089 -52.666 -46.692  1.00117.350          H  
ATOM   2278 2HB  ASP A 134     -25.903 -51.173 -47.131  1.00117.350          H  
ATOM   2279  N   ARG A 135     -24.234 -53.178 -49.646  1.00 69.160          N  
ATOM   2280  CA  ARG A 135     -23.128 -52.760 -50.517  1.00 68.840          C  
ATOM   2281  C   ARG A 135     -22.143 -53.871 -50.899  1.00 68.830          C  
ATOM   2282  O   ARG A 135     -22.050 -54.916 -50.251  1.00 68.940          O  
ATOM   2283  CB  ARG A 135     -22.295 -51.672 -49.870  1.00 96.500          C  
ATOM   2284  CG  ARG A 135     -21.621 -52.089 -48.589  1.00 96.500          C  
ATOM   2285  CD  ARG A 135     -20.636 -51.101 -48.142  1.00 96.500          C  
ATOM   2286  NE  ARG A 135     -20.047 -51.483 -46.869  1.00 96.500          N  
ATOM   2287  CZ  ARG A 135     -19.035 -52.382 -46.706  1.00 96.500          C  
ATOM   2288  NH1 ARG A 135     -18.508 -53.029 -47.741  1.00 96.500          N  
ATOM   2289  NH2 ARG A 135     -18.584 -52.620 -45.483  1.00 96.500          N  
ATOM   2290  H   ARG A 135     -24.218 -54.129 -49.275  1.00 82.990          H  
ATOM   2291  HA  ARG A 135     -23.567 -52.373 -51.431  1.00 82.610          H  
ATOM   2292 1HB  ARG A 135     -21.520 -51.339 -50.559  1.00115.800          H  
ATOM   2293 2HB  ARG A 135     -22.912 -50.832 -49.654  1.00115.800          H  
ATOM   2294 1HG  ARG A 135     -22.376 -52.192 -47.813  1.00115.800          H  
ATOM   2295 2HG  ARG A 135     -21.113 -53.040 -48.722  1.00115.800          H  
ATOM   2296 1HD  ARG A 135     -19.843 -51.016 -48.884  1.00115.800          H  
ATOM   2297 2HD  ARG A 135     -21.124 -50.136 -48.018  1.00115.800          H  
ATOM   2298  HE  ARG A 135     -20.408 -51.032 -46.037  1.00115.800          H  
ATOM   2299 1HH1 ARG A 135     -18.839 -52.891 -48.705  1.00115.800          H  
ATOM   2300 2HH1 ARG A 135     -17.777 -53.736 -47.614  1.00115.800          H  
ATOM   2301 1HH2 ARG A 135     -18.987 -52.135 -44.691  1.00115.800          H  
ATOM   2302 2HH2 ARG A 135     -17.830 -53.278 -45.340  1.00115.800          H  
ATOM   2303  N   GLY A 136     -21.306 -53.590 -51.900  1.00 68.710          N  
ATOM   2304  CA  GLY A 136     -20.226 -54.503 -52.249  1.00 68.660          C  
ATOM   2305  C   GLY A 136     -18.979 -54.178 -51.430  1.00 68.300          C  
ATOM   2306  O   GLY A 136     -19.045 -53.372 -50.496  1.00 69.030          O  
ATOM   2307  H   GLY A 136     -21.417 -52.733 -52.422  1.00 82.450          H  
ATOM   2308 1HA  GLY A 136     -20.535 -55.532 -52.066  1.00 82.390          H  
ATOM   2309 2HA  GLY A 136     -20.002 -54.416 -53.312  1.00 82.390          H  
ATOM   2310  N   ARG A 137     -17.859 -54.799 -51.810  1.00 67.160          N  
ATOM   2311  CA  ARG A 137     -16.555 -54.627 -51.161  1.00 66.700          C  
ATOM   2312  C   ARG A 137     -15.982 -53.253 -51.450  1.00 66.480          C  
ATOM   2313  O   ARG A 137     -16.343 -52.637 -52.452  1.00 66.820          O  
ATOM   2314  CB  ARG A 137     -15.591 -55.704 -51.620  1.00 93.560          C  
ATOM   2315  CG  ARG A 137     -15.895 -57.065 -51.077  1.00 93.560          C  
ATOM   2316  CD  ARG A 137     -14.960 -58.092 -51.585  1.00 93.560          C  
ATOM   2317  NE  ARG A 137     -15.078 -59.355 -50.837  1.00 93.560          N  
ATOM   2318  CZ  ARG A 137     -14.609 -60.556 -51.245  1.00 93.560          C  
ATOM   2319  NH1 ARG A 137     -14.026 -60.689 -52.425  1.00 93.560          N  
ATOM   2320  NH2 ARG A 137     -14.732 -61.608 -50.450  1.00 93.560          N  
ATOM   2321  H   ARG A 137     -17.923 -55.432 -52.594  1.00 80.590          H  
ATOM   2322  HA  ARG A 137     -16.685 -54.727 -50.082  1.00 80.040          H  
ATOM   2323 1HB  ARG A 137     -15.601 -55.766 -52.705  1.00112.280          H  
ATOM   2324 2HB  ARG A 137     -14.579 -55.445 -51.316  1.00112.280          H  
ATOM   2325 1HG  ARG A 137     -15.844 -57.028 -50.000  1.00112.280          H  
ATOM   2326 2HG  ARG A 137     -16.894 -57.346 -51.370  1.00112.280          H  
ATOM   2327 1HD  ARG A 137     -15.194 -58.285 -52.629  1.00112.280          H  
ATOM   2328 2HD  ARG A 137     -13.937 -57.731 -51.499  1.00112.280          H  
ATOM   2329  HE  ARG A 137     -15.483 -59.300 -49.882  1.00112.280          H  
ATOM   2330 1HH1 ARG A 137     -13.925 -59.893 -53.038  1.00112.280          H  
ATOM   2331 2HH1 ARG A 137     -13.678 -61.591 -52.720  1.00112.280          H  
ATOM   2332 1HH2 ARG A 137     -15.177 -61.517 -49.543  1.00112.280          H  
ATOM   2333 2HH2 ARG A 137     -14.381 -62.506 -50.743  1.00112.280          H  
ATOM   2334  N   GLU A 138     -15.021 -52.783 -50.654  1.00 65.930          N  
ATOM   2335  CA  GLU A 138     -14.512 -51.428 -50.905  1.00 65.760          C  
ATOM   2336  C   GLU A 138     -13.915 -51.246 -52.308  1.00 65.850          C  
ATOM   2337  O   GLU A 138     -14.031 -50.176 -52.915  1.00 66.050          O  
ATOM   2338  CB  GLU A 138     -13.508 -50.995 -49.844  1.00 92.130          C  
ATOM   2339  CG  GLU A 138     -14.140 -50.715 -48.473  1.00 92.130          C  
ATOM   2340  CD  GLU A 138     -13.137 -50.281 -47.430  1.00 92.130          C  
ATOM   2341  OE1 GLU A 138     -11.968 -50.275 -47.732  1.00 92.130          O  
ATOM   2342  OE2 GLU A 138     -13.541 -49.951 -46.341  1.00 92.130          O  
ATOM   2343  H   GLU A 138     -14.686 -53.352 -49.866  1.00 79.120          H  
ATOM   2344  HA  GLU A 138     -15.358 -50.759 -50.803  1.00 78.910          H  
ATOM   2345 1HB  GLU A 138     -12.756 -51.763 -49.727  1.00110.560          H  
ATOM   2346 2HB  GLU A 138     -13.001 -50.089 -50.171  1.00110.560          H  
ATOM   2347 1HG  GLU A 138     -14.886 -49.928 -48.590  1.00110.560          H  
ATOM   2348 2HG  GLU A 138     -14.655 -51.613 -48.129  1.00110.560          H  
ATOM   2349  N   ARG A 139     -13.287 -52.289 -52.839  1.00 65.720          N  
ATOM   2350  CA  ARG A 139     -12.708 -52.221 -54.171  1.00 65.820          C  
ATOM   2351  C   ARG A 139     -13.795 -52.051 -55.236  1.00 66.510          C  
ATOM   2352  O   ARG A 139     -13.517 -51.623 -56.355  1.00 66.530          O  
ATOM   2353  CB  ARG A 139     -11.893 -53.469 -54.459  1.00 92.110          C  
ATOM   2354  CG  ARG A 139     -10.603 -53.577 -53.650  1.00 92.110          C  
ATOM   2355  CD  ARG A 139      -9.870 -54.834 -53.927  1.00 92.110          C  
ATOM   2356  NE  ARG A 139      -8.636 -54.917 -53.149  1.00 92.110          N  
ATOM   2357  CZ  ARG A 139      -7.822 -55.996 -53.084  1.00 92.110          C  
ATOM   2358  NH1 ARG A 139      -8.112 -57.094 -53.754  1.00 92.110          N  
ATOM   2359  NH2 ARG A 139      -6.727 -55.945 -52.341  1.00 92.110          N  
ATOM   2360  H   ARG A 139     -13.208 -53.140 -52.302  1.00 78.860          H  
ATOM   2361  HA  ARG A 139     -12.046 -51.357 -54.215  1.00 78.980          H  
ATOM   2362 1HB  ARG A 139     -12.496 -54.351 -54.254  1.00110.530          H  
ATOM   2363 2HB  ARG A 139     -11.627 -53.491 -55.516  1.00110.530          H  
ATOM   2364 1HG  ARG A 139      -9.951 -52.741 -53.901  1.00110.530          H  
ATOM   2365 2HG  ARG A 139     -10.836 -53.545 -52.586  1.00110.530          H  
ATOM   2366 1HD  ARG A 139     -10.503 -55.682 -53.663  1.00110.530          H  
ATOM   2367 2HD  ARG A 139      -9.614 -54.880 -54.986  1.00110.530          H  
ATOM   2368  HE  ARG A 139      -8.368 -54.099 -52.617  1.00110.530          H  
ATOM   2369 1HH1 ARG A 139      -8.944 -57.139 -54.322  1.00110.530          H  
ATOM   2370 2HH1 ARG A 139      -7.500 -57.896 -53.702  1.00110.530          H  
ATOM   2371 1HH2 ARG A 139      -6.502 -55.103 -51.828  1.00110.530          H  
ATOM   2372 2HH2 ARG A 139      -6.113 -56.744 -52.287  1.00110.530          H  
ATOM   2373  N   ALA A 140     -15.023 -52.463 -54.905  1.00 67.060          N  
ATOM   2374  CA  ALA A 140     -16.155 -52.373 -55.804  1.00 67.740          C  
ATOM   2375  C   ALA A 140     -16.864 -51.042 -55.647  1.00 68.030          C  
ATOM   2376  O   ALA A 140     -17.174 -50.393 -56.639  1.00 68.450          O  
ATOM   2377  CB  ALA A 140     -17.144 -53.497 -55.543  1.00 94.560          C  
ATOM   2378  H   ALA A 140     -15.197 -52.775 -53.957  1.00 80.470          H  
ATOM   2379  HA  ALA A 140     -15.786 -52.447 -56.826  1.00 81.290          H  
ATOM   2380 1HB  ALA A 140     -17.974 -53.417 -56.244  1.00113.480          H  
ATOM   2381 2HB  ALA A 140     -16.644 -54.455 -55.675  1.00113.480          H  
ATOM   2382 3HB  ALA A 140     -17.520 -53.420 -54.527  1.00113.480          H  
ATOM   2383  N   VAL A 141     -16.998 -50.548 -54.400  1.00 67.770          N  
ATOM   2384  CA  VAL A 141     -17.766 -49.312 -54.177  1.00 68.050          C  
ATOM   2385  C   VAL A 141     -17.034 -48.190 -54.902  1.00 67.940          C  
ATOM   2386  O   VAL A 141     -17.649 -47.258 -55.402  1.00 68.450          O  
ATOM   2387  CB  VAL A 141     -17.966 -48.930 -52.664  1.00 95.160          C  
ATOM   2388  CG1 VAL A 141     -18.560 -50.144 -51.862  1.00 95.160          C  
ATOM   2389  CG2 VAL A 141     -16.705 -48.387 -52.026  1.00 95.160          C  
ATOM   2390  H   VAL A 141     -16.668 -51.116 -53.619  1.00 81.320          H  
ATOM   2391  HA  VAL A 141     -18.745 -49.420 -54.622  1.00 81.660          H  
ATOM   2392  HB  VAL A 141     -18.718 -48.147 -52.618  1.00114.190          H  
ATOM   2393 1HG1 VAL A 141     -18.748 -49.841 -50.836  1.00114.190          H  
ATOM   2394 2HG1 VAL A 141     -19.465 -50.494 -52.290  1.00114.190          H  
ATOM   2395 3HG1 VAL A 141     -17.863 -50.948 -51.858  1.00114.190          H  
ATOM   2396 1HG2 VAL A 141     -16.913 -48.121 -50.996  1.00114.190          H  
ATOM   2397 2HG2 VAL A 141     -15.957 -49.114 -52.053  1.00114.190          H  
ATOM   2398 3HG2 VAL A 141     -16.357 -47.500 -52.545  1.00114.190          H  
ATOM   2399  N   ALA A 142     -15.704 -48.311 -54.967  1.00 67.260          N  
ATOM   2400  CA  ALA A 142     -14.817 -47.384 -55.646  1.00 67.050          C  
ATOM   2401  C   ALA A 142     -15.114 -47.197 -57.152  1.00 67.640          C  
ATOM   2402  O   ALA A 142     -14.788 -46.139 -57.699  1.00 67.740          O  
ATOM   2403  CB  ALA A 142     -13.391 -47.877 -55.490  1.00 93.950          C  
ATOM   2404  H   ALA A 142     -15.270 -49.088 -54.457  1.00 80.710          H  
ATOM   2405  HA  ALA A 142     -14.923 -46.415 -55.162  1.00 80.460          H  
ATOM   2406 1HB  ALA A 142     -12.707 -47.169 -55.952  1.00112.740          H  
ATOM   2407 2HB  ALA A 142     -13.156 -47.977 -54.429  1.00112.740          H  
ATOM   2408 3HB  ALA A 142     -13.295 -48.851 -55.975  1.00112.740          H  
ATOM   2409  N   SER A 143     -15.631 -48.221 -57.848  1.00 67.990          N  
ATOM   2410  CA  SER A 143     -15.917 -48.122 -59.284  1.00 68.570          C  
ATOM   2411  C   SER A 143     -17.041 -47.130 -59.561  1.00 69.470          C  
ATOM   2412  O   SER A 143     -17.950 -46.964 -58.748  1.00 70.410          O  
ATOM   2413  CB  SER A 143     -16.278 -49.481 -59.864  1.00 95.770          C  
ATOM   2414  OG  SER A 143     -15.188 -50.365 -59.826  1.00 95.770          O  
ATOM   2415  H   SER A 143     -15.908 -49.088 -57.381  1.00 81.590          H  
ATOM   2416  HA  SER A 143     -15.017 -47.765 -59.785  1.00 82.280          H  
ATOM   2417 1HB  SER A 143     -17.102 -49.902 -59.291  1.00114.920          H  
ATOM   2418 2HB  SER A 143     -16.623 -49.361 -60.892  1.00114.920          H  
ATOM   2419  HG  SER A 143     -15.511 -51.200 -60.173  1.00114.920          H  
ATOM   2420  N   THR A 144     -17.021 -46.483 -60.728  1.00 69.230          N  
ATOM   2421  CA  THR A 144     -18.058 -45.504 -61.059  1.00 70.090          C  
ATOM   2422  C   THR A 144     -19.470 -46.074 -61.092  1.00 70.260          C  
ATOM   2423  O   THR A 144     -20.394 -45.496 -60.514  1.00 70.330          O  
ATOM   2424  CB  THR A 144     -17.776 -44.857 -62.438  1.00 97.780          C  
ATOM   2425  OG1 THR A 144     -16.522 -44.155 -62.397  1.00 97.780          O  
ATOM   2426  CG2 THR A 144     -18.901 -43.866 -62.796  1.00 97.780          C  
ATOM   2427  H   THR A 144     -16.268 -46.637 -61.384  1.00 83.080          H  
ATOM   2428  HA  THR A 144     -18.033 -44.722 -60.300  1.00 84.110          H  
ATOM   2429  HB  THR A 144     -17.723 -45.637 -63.204  1.00117.340          H  
ATOM   2430  HG1 THR A 144     -16.274 -43.897 -63.291  1.00117.340          H  
ATOM   2431 1HG2 THR A 144     -18.686 -43.417 -63.762  1.00117.340          H  
ATOM   2432 2HG2 THR A 144     -19.861 -44.377 -62.853  1.00117.340          H  
ATOM   2433 3HG2 THR A 144     -18.953 -43.087 -62.037  1.00117.340          H  
ATOM   2434  N   GLU A 145     -19.650 -47.198 -61.772  1.00 70.360          N  
ATOM   2435  CA  GLU A 145     -20.980 -47.768 -61.945  1.00 70.560          C  
ATOM   2436  C   GLU A 145     -21.582 -48.216 -60.623  1.00 70.420          C  
ATOM   2437  O   GLU A 145     -22.785 -48.048 -60.374  1.00 71.000          O  
ATOM   2438  CB  GLU A 145     -20.885 -48.948 -62.912  1.00 98.700          C  
ATOM   2439  CG  GLU A 145     -20.473 -48.548 -64.336  1.00 98.700          C  
ATOM   2440  CD  GLU A 145     -18.974 -48.302 -64.473  1.00 98.700          C  
ATOM   2441  OE1 GLU A 145     -18.258 -48.554 -63.518  1.00 98.700          O  
ATOM   2442  OE2 GLU A 145     -18.554 -47.848 -65.505  1.00 98.700          O  
ATOM   2443  H   GLU A 145     -18.848 -47.646 -62.220  1.00 84.430          H  
ATOM   2444  HA  GLU A 145     -21.628 -47.001 -62.375  1.00 84.670          H  
ATOM   2445 1HB  GLU A 145     -20.164 -49.673 -62.536  1.00118.440          H  
ATOM   2446 2HB  GLU A 145     -21.852 -49.447 -62.969  1.00118.440          H  
ATOM   2447 1HG  GLU A 145     -20.767 -49.338 -65.027  1.00118.440          H  
ATOM   2448 2HG  GLU A 145     -21.010 -47.641 -64.613  1.00118.440          H  
ATOM   2449  N   VAL A 146     -20.733 -48.801 -59.788  1.00 69.680          N  
ATOM   2450  CA  VAL A 146     -21.150 -49.304 -58.502  1.00 69.470          C  
ATOM   2451  C   VAL A 146     -21.445 -48.135 -57.585  1.00 69.650          C  
ATOM   2452  O   VAL A 146     -22.478 -48.134 -56.918  1.00 70.090          O  
ATOM   2453  CB  VAL A 146     -20.087 -50.223 -57.889  1.00 97.340          C  
ATOM   2454  CG1 VAL A 146     -20.492 -50.628 -56.473  1.00 97.340          C  
ATOM   2455  CG2 VAL A 146     -19.901 -51.448 -58.759  1.00 97.340          C  
ATOM   2456  H   VAL A 146     -19.772 -48.900 -60.082  1.00 83.620          H  
ATOM   2457  HA  VAL A 146     -22.066 -49.880 -58.634  1.00 83.360          H  
ATOM   2458  HB  VAL A 146     -19.152 -49.673 -57.821  1.00116.810          H  
ATOM   2459 1HG1 VAL A 146     -19.727 -51.264 -56.038  1.00116.810          H  
ATOM   2460 2HG1 VAL A 146     -20.604 -49.748 -55.880  1.00116.810          H  
ATOM   2461 3HG1 VAL A 146     -21.437 -51.168 -56.501  1.00116.810          H  
ATOM   2462 1HG2 VAL A 146     -19.129 -52.083 -58.320  1.00116.810          H  
ATOM   2463 2HG2 VAL A 146     -20.839 -51.997 -58.820  1.00116.810          H  
ATOM   2464 3HG2 VAL A 146     -19.595 -51.145 -59.759  1.00116.810          H  
ATOM   2465  N   LYS A 147     -20.549 -47.139 -57.542  1.00 69.270          N  
ATOM   2466  CA  LYS A 147     -20.742 -45.991 -56.685  1.00 69.400          C  
ATOM   2467  C   LYS A 147     -22.071 -45.329 -56.973  1.00 69.410          C  
ATOM   2468  O   LYS A 147     -22.759 -44.944 -56.035  1.00 69.740          O  
ATOM   2469  CB  LYS A 147     -19.619 -44.969 -56.846  1.00 97.110          C  
ATOM   2470  CG  LYS A 147     -19.709 -43.788 -55.875  1.00 97.110          C  
ATOM   2471  CD  LYS A 147     -18.518 -42.847 -56.017  1.00 97.110          C  
ATOM   2472  CE  LYS A 147     -18.620 -41.673 -55.044  1.00 97.110          C  
ATOM   2473  NZ  LYS A 147     -17.466 -40.739 -55.169  1.00 97.110          N  
ATOM   2474  H   LYS A 147     -19.688 -47.173 -58.093  1.00 83.120          H  
ATOM   2475  HA  LYS A 147     -20.741 -46.329 -55.652  1.00 83.280          H  
ATOM   2476 1HB  LYS A 147     -18.658 -45.454 -56.707  1.00116.530          H  
ATOM   2477 2HB  LYS A 147     -19.632 -44.579 -57.866  1.00116.530          H  
ATOM   2478 1HG  LYS A 147     -20.636 -43.232 -56.036  1.00116.530          H  
ATOM   2479 2HG  LYS A 147     -19.720 -44.190 -54.867  1.00116.530          H  
ATOM   2480 1HD  LYS A 147     -17.599 -43.402 -55.811  1.00116.530          H  
ATOM   2481 2HD  LYS A 147     -18.473 -42.470 -57.039  1.00116.530          H  
ATOM   2482 1HE  LYS A 147     -19.544 -41.128 -55.237  1.00116.530          H  
ATOM   2483 2HE  LYS A 147     -18.647 -42.059 -54.023  1.00116.530          H  
ATOM   2484 1HZ  LYS A 147     -17.576 -39.986 -54.505  1.00116.530          H  
ATOM   2485 2HZ  LYS A 147     -16.608 -41.238 -54.973  1.00116.530          H  
ATOM   2486 3HZ  LYS A 147     -17.431 -40.361 -56.106  1.00116.530          H  
ATOM   2487  N   GLN A 148     -22.442 -45.188 -58.255  1.00 69.070          N  
ATOM   2488  CA  GLN A 148     -23.712 -44.560 -58.607  1.00 69.060          C  
ATOM   2489  C   GLN A 148     -24.907 -45.376 -58.090  1.00 69.600          C  
ATOM   2490  O   GLN A 148     -25.859 -44.810 -57.530  1.00 69.820          O  
ATOM   2491  CB  GLN A 148     -23.781 -44.397 -60.123  1.00 96.690          C  
ATOM   2492  CG  GLN A 148     -22.816 -43.352 -60.671  1.00 96.690          C  
ATOM   2493  CD  GLN A 148     -22.744 -43.362 -62.183  1.00 96.690          C  
ATOM   2494  OE1 GLN A 148     -23.215 -44.299 -62.836  1.00 96.690          O  
ATOM   2495  NE2 GLN A 148     -22.148 -42.323 -62.752  1.00 96.690          N  
ATOM   2496  H   GLN A 148     -21.805 -45.490 -59.002  1.00 82.880          H  
ATOM   2497  HA  GLN A 148     -23.747 -43.574 -58.146  1.00 82.870          H  
ATOM   2498 1HB  GLN A 148     -23.538 -45.353 -60.595  1.00116.030          H  
ATOM   2499 2HB  GLN A 148     -24.793 -44.129 -60.420  1.00116.030          H  
ATOM   2500 1HG  GLN A 148     -23.163 -42.369 -60.358  1.00116.030          H  
ATOM   2501 2HG  GLN A 148     -21.824 -43.528 -60.274  1.00116.030          H  
ATOM   2502 1HE2 GLN A 148     -22.068 -42.276 -63.748  1.00116.030          H  
ATOM   2503 2HE2 GLN A 148     -21.778 -41.583 -62.187  1.00116.030          H  
ATOM   2504  N   LYS A 149     -24.860 -46.707 -58.233  1.00 69.840          N  
ATOM   2505  CA  LYS A 149     -25.949 -47.508 -57.689  1.00 70.350          C  
ATOM   2506  C   LYS A 149     -26.016 -47.335 -56.180  1.00 70.860          C  
ATOM   2507  O   LYS A 149     -27.097 -47.188 -55.606  1.00 71.200          O  
ATOM   2508  CB  LYS A 149     -25.808 -48.992 -58.017  1.00 98.290          C  
ATOM   2509  CG  LYS A 149     -26.985 -49.839 -57.481  1.00 98.290          C  
ATOM   2510  CD  LYS A 149     -26.884 -51.297 -57.878  1.00 98.290          C  
ATOM   2511  CE  LYS A 149     -28.049 -52.099 -57.300  1.00 98.290          C  
ATOM   2512  NZ  LYS A 149     -27.968 -53.544 -57.665  1.00 98.290          N  
ATOM   2513  H   LYS A 149     -24.092 -47.147 -58.758  1.00 83.810          H  
ATOM   2514  HA  LYS A 149     -26.887 -47.148 -58.110  1.00 84.420          H  
ATOM   2515 1HB  LYS A 149     -25.740 -49.124 -59.098  1.00117.940          H  
ATOM   2516 2HB  LYS A 149     -24.879 -49.372 -57.581  1.00117.940          H  
ATOM   2517 1HG  LYS A 149     -27.002 -49.786 -56.389  1.00117.940          H  
ATOM   2518 2HG  LYS A 149     -27.925 -49.430 -57.854  1.00117.940          H  
ATOM   2519 1HD  LYS A 149     -26.897 -51.382 -58.965  1.00117.940          H  
ATOM   2520 2HD  LYS A 149     -25.947 -51.710 -57.506  1.00117.940          H  
ATOM   2521 1HE  LYS A 149     -28.044 -52.005 -56.213  1.00117.940          H  
ATOM   2522 2HE  LYS A 149     -28.985 -51.691 -57.681  1.00117.940          H  
ATOM   2523 1HZ  LYS A 149     -28.756 -54.035 -57.265  1.00117.940          H  
ATOM   2524 2HZ  LYS A 149     -27.988 -53.642 -58.671  1.00117.940          H  
ATOM   2525 3HZ  LYS A 149     -27.110 -53.938 -57.306  1.00117.940          H  
ATOM   2526  N   LEU A 150     -24.856 -47.358 -55.532  1.00 70.930          N  
ATOM   2527  CA  LEU A 150     -24.788 -47.203 -54.095  1.00 71.380          C  
ATOM   2528  C   LEU A 150     -25.251 -45.814 -53.687  1.00 71.340          C  
ATOM   2529  O   LEU A 150     -25.922 -45.656 -52.679  1.00 71.760          O  
ATOM   2530  CB  LEU A 150     -23.376 -47.449 -53.613  1.00 99.750          C  
ATOM   2531  CG  LEU A 150     -22.845 -48.841 -53.758  1.00 99.750          C  
ATOM   2532  CD1 LEU A 150     -21.427 -48.796 -53.400  1.00 99.750          C  
ATOM   2533  CD2 LEU A 150     -23.584 -49.836 -52.891  1.00 99.750          C  
ATOM   2534  H   LEU A 150     -23.991 -47.505 -56.062  1.00 85.120          H  
ATOM   2535  HA  LEU A 150     -25.459 -47.918 -53.637  1.00 85.660          H  
ATOM   2536 1HB  LEU A 150     -22.720 -46.808 -54.184  1.00119.700          H  
ATOM   2537 2HB  LEU A 150     -23.312 -47.181 -52.570  1.00119.700          H  
ATOM   2538  HG  LEU A 150     -22.930 -49.154 -54.789  1.00119.700          H  
ATOM   2539 1HD1 LEU A 150     -21.034 -49.780 -53.541  1.00119.700          H  
ATOM   2540 2HD1 LEU A 150     -20.902 -48.095 -54.050  1.00119.700          H  
ATOM   2541 3HD1 LEU A 150     -21.309 -48.485 -52.364  1.00119.700          H  
ATOM   2542 1HD2 LEU A 150     -23.138 -50.809 -53.042  1.00119.700          H  
ATOM   2543 2HD2 LEU A 150     -23.506 -49.560 -51.853  1.00119.700          H  
ATOM   2544 3HD2 LEU A 150     -24.631 -49.889 -53.162  1.00119.700          H  
ATOM   2545  N   GLN A 151     -24.983 -44.788 -54.491  1.00 70.870          N  
ATOM   2546  CA  GLN A 151     -25.429 -43.452 -54.129  1.00 70.830          C  
ATOM   2547  C   GLN A 151     -26.928 -43.483 -53.837  1.00 71.100          C  
ATOM   2548  O   GLN A 151     -27.391 -42.773 -52.946  1.00 71.450          O  
ATOM   2549  CB  GLN A 151     -25.130 -42.435 -55.230  1.00 99.180          C  
ATOM   2550  CG  GLN A 151     -25.522 -41.006 -54.881  1.00 99.180          C  
ATOM   2551  CD  GLN A 151     -25.230 -40.034 -55.996  1.00 99.180          C  
ATOM   2552  OE1 GLN A 151     -24.167 -40.050 -56.623  1.00 99.180          O  
ATOM   2553  NE2 GLN A 151     -26.199 -39.171 -56.266  1.00 99.180          N  
ATOM   2554  H   GLN A 151     -24.391 -44.926 -55.308  1.00 85.040          H  
ATOM   2555  HA  GLN A 151     -24.906 -43.144 -53.224  1.00 85.000          H  
ATOM   2556 1HB  GLN A 151     -24.060 -42.455 -55.451  1.00119.010          H  
ATOM   2557 2HB  GLN A 151     -25.656 -42.716 -56.138  1.00119.010          H  
ATOM   2558 1HG  GLN A 151     -26.588 -40.965 -54.670  1.00119.010          H  
ATOM   2559 2HG  GLN A 151     -24.954 -40.700 -54.003  1.00119.010          H  
ATOM   2560 1HE2 GLN A 151     -26.084 -38.501 -57.000  1.00119.010          H  
ATOM   2561 2HE2 GLN A 151     -27.052 -39.192 -55.741  1.00119.010          H  
ATOM   2562  N   GLU A 152     -27.697 -44.256 -54.623  1.00 70.980          N  
ATOM   2563  CA  GLU A 152     -29.132 -44.422 -54.362  1.00 71.220          C  
ATOM   2564  C   GLU A 152     -29.432 -45.426 -53.215  1.00 71.700          C  
ATOM   2565  O   GLU A 152     -30.271 -45.164 -52.356  1.00 71.960          O  
ATOM   2566  CB  GLU A 152     -29.870 -44.915 -55.615  1.00 99.610          C  
ATOM   2567  CG  GLU A 152     -31.395 -45.089 -55.423  1.00 99.610          C  
ATOM   2568  CD  GLU A 152     -32.115 -45.576 -56.638  1.00 99.610          C  
ATOM   2569  OE1 GLU A 152     -31.480 -45.814 -57.633  1.00 99.610          O  
ATOM   2570  OE2 GLU A 152     -33.314 -45.711 -56.572  1.00 99.610          O  
ATOM   2571  H   GLU A 152     -27.241 -44.749 -55.404  1.00 85.180          H  
ATOM   2572  HA  GLU A 152     -29.536 -43.452 -54.078  1.00 85.460          H  
ATOM   2573 1HB  GLU A 152     -29.713 -44.206 -56.426  1.00119.530          H  
ATOM   2574 2HB  GLU A 152     -29.452 -45.865 -55.932  1.00119.530          H  
ATOM   2575 1HG  GLU A 152     -31.577 -45.792 -54.617  1.00119.530          H  
ATOM   2576 2HG  GLU A 152     -31.813 -44.137 -55.138  1.00119.530          H  
ATOM   2577  N   PHE A 153     -28.793 -46.602 -53.263  1.00 71.830          N  
ATOM   2578  CA  PHE A 153     -29.039 -47.730 -52.342  1.00 72.290          C  
ATOM   2579  C   PHE A 153     -28.432 -47.718 -50.921  1.00 72.440          C  
ATOM   2580  O   PHE A 153     -28.980 -48.325 -50.001  1.00 72.790          O  
ATOM   2581  CB  PHE A 153     -28.607 -49.021 -53.033  1.00101.020          C  
ATOM   2582  CG  PHE A 153     -29.612 -49.560 -54.008  1.00101.020          C  
ATOM   2583  CD1 PHE A 153     -29.804 -48.991 -55.255  1.00101.020          C  
ATOM   2584  CD2 PHE A 153     -30.340 -50.687 -53.684  1.00101.020          C  
ATOM   2585  CE1 PHE A 153     -30.710 -49.515 -56.134  1.00101.020          C  
ATOM   2586  CE2 PHE A 153     -31.233 -51.221 -54.569  1.00101.020          C  
ATOM   2587  CZ  PHE A 153     -31.426 -50.634 -55.793  1.00101.020          C  
ATOM   2588  H   PHE A 153     -28.108 -46.736 -54.010  1.00 86.200          H  
ATOM   2589  HA  PHE A 153     -30.110 -47.788 -52.239  1.00 86.750          H  
ATOM   2590 1HB  PHE A 153     -27.681 -48.843 -53.571  1.00121.230          H  
ATOM   2591 2HB  PHE A 153     -28.407 -49.783 -52.281  1.00121.230          H  
ATOM   2592  HD1 PHE A 153     -29.245 -48.115 -55.543  1.00121.230          H  
ATOM   2593  HD2 PHE A 153     -30.196 -51.157 -52.708  1.00121.230          H  
ATOM   2594  HE1 PHE A 153     -30.855 -49.039 -57.107  1.00121.230          H  
ATOM   2595  HE2 PHE A 153     -31.800 -52.109 -54.297  1.00121.230          H  
ATOM   2596  HZ  PHE A 153     -32.147 -51.055 -56.490  1.00121.230          H  
ATOM   2597  N   LEU A 154     -27.257 -47.148 -50.775  1.00 72.160          N  
ATOM   2598  CA  LEU A 154     -26.476 -47.147 -49.549  1.00 72.220          C  
ATOM   2599  C   LEU A 154     -26.472 -45.773 -48.903  1.00 72.030          C  
ATOM   2600  O   LEU A 154     -26.285 -44.795 -49.587  1.00 72.040          O  
ATOM   2601  CB  LEU A 154     -25.038 -47.559 -49.920  1.00101.080          C  
ATOM   2602  CG  LEU A 154     -23.965 -47.550 -48.831  1.00101.080          C  
ATOM   2603  CD1 LEU A 154     -24.254 -48.650 -47.795  1.00101.080          C  
ATOM   2604  CD2 LEU A 154     -22.579 -47.717 -49.497  1.00101.080          C  
ATOM   2605  H   LEU A 154     -26.863 -46.652 -51.564  1.00 86.590          H  
ATOM   2606  HA  LEU A 154     -26.912 -47.868 -48.861  1.00 86.660          H  
ATOM   2607 1HB  LEU A 154     -25.078 -48.569 -50.333  1.00121.300          H  
ATOM   2608 2HB  LEU A 154     -24.701 -46.888 -50.701  1.00121.300          H  
ATOM   2609  HG  LEU A 154     -23.976 -46.609 -48.337  1.00121.300          H  
ATOM   2610 1HD1 LEU A 154     -23.487 -48.633 -47.021  1.00121.300          H  
ATOM   2611 2HD1 LEU A 154     -25.220 -48.493 -47.339  1.00121.300          H  
ATOM   2612 3HD1 LEU A 154     -24.250 -49.614 -48.281  1.00121.300          H  
ATOM   2613 1HD2 LEU A 154     -21.805 -47.692 -48.742  1.00121.300          H  
ATOM   2614 2HD2 LEU A 154     -22.525 -48.648 -50.020  1.00121.300          H  
ATOM   2615 3HD2 LEU A 154     -22.417 -46.901 -50.199  1.00121.300          H  
ATOM   2616  N   LEU A 155     -26.625 -45.679 -47.584  1.00 71.890          N  
ATOM   2617  CA  LEU A 155     -26.575 -44.360 -46.939  1.00 71.710          C  
ATOM   2618  C   LEU A 155     -25.153 -43.855 -46.640  1.00 70.860          C  
ATOM   2619  O   LEU A 155     -24.917 -42.643 -46.543  1.00 70.650          O  
ATOM   2620  CB  LEU A 155     -27.409 -44.357 -45.655  1.00100.470          C  
ATOM   2621  CG  LEU A 155     -27.495 -43.012 -44.863  1.00100.470          C  
ATOM   2622  CD1 LEU A 155     -28.041 -41.860 -45.740  1.00100.470          C  
ATOM   2623  CD2 LEU A 155     -28.418 -43.245 -43.684  1.00100.470          C  
ATOM   2624  H   LEU A 155     -26.801 -46.512 -47.041  1.00 86.270          H  
ATOM   2625  HA  LEU A 155     -27.037 -43.658 -47.625  1.00 86.050          H  
ATOM   2626 1HB  LEU A 155     -28.417 -44.646 -45.899  1.00120.560          H  
ATOM   2627 2HB  LEU A 155     -27.000 -45.107 -44.977  1.00120.560          H  
ATOM   2628  HG  LEU A 155     -26.505 -42.728 -44.503  1.00120.560          H  
ATOM   2629 1HD1 LEU A 155     -28.095 -40.953 -45.140  1.00120.560          H  
ATOM   2630 2HD1 LEU A 155     -27.381 -41.677 -46.586  1.00120.560          H  
ATOM   2631 3HD1 LEU A 155     -29.006 -42.092 -46.097  1.00120.560          H  
ATOM   2632 1HD2 LEU A 155     -28.498 -42.337 -43.087  1.00120.560          H  
ATOM   2633 2HD2 LEU A 155     -29.404 -43.527 -44.048  1.00120.560          H  
ATOM   2634 3HD2 LEU A 155     -28.015 -44.044 -43.065  1.00120.560          H  
ATOM   2635  N   SER A 156     -24.212 -44.776 -46.471  1.00 70.380          N  
ATOM   2636  CA  SER A 156     -22.830 -44.456 -46.134  1.00 69.560          C  
ATOM   2637  C   SER A 156     -22.120 -43.527 -47.107  1.00 69.510          C  
ATOM   2638  O   SER A 156     -22.250 -43.632 -48.340  1.00 69.890          O  
ATOM   2639  CB  SER A 156     -21.986 -45.697 -46.015  1.00 97.710          C  
ATOM   2640  OG  SER A 156     -20.638 -45.337 -45.825  1.00 97.710          O  
ATOM   2641  H   SER A 156     -24.464 -45.748 -46.541  1.00 84.460          H  
ATOM   2642  HA  SER A 156     -22.840 -43.965 -45.160  1.00 83.470          H  
ATOM   2643 1HB  SER A 156     -22.331 -46.304 -45.182  1.00117.250          H  
ATOM   2644 2HB  SER A 156     -22.075 -46.284 -46.908  1.00117.250          H  
ATOM   2645  HG  SER A 156     -20.156 -46.171 -45.750  1.00117.250          H  
ATOM   2646  N   LYS A 157     -21.261 -42.694 -46.515  1.00 69.010          N  
ATOM   2647  CA  LYS A 157     -20.428 -41.691 -47.181  1.00 68.960          C  
ATOM   2648  C   LYS A 157     -19.520 -42.261 -48.274  1.00 68.700          C  
ATOM   2649  O   LYS A 157     -18.955 -41.506 -49.063  1.00 68.460          O  
ATOM   2650  CB  LYS A 157     -19.575 -40.956 -46.142  1.00 96.560          C  
ATOM   2651  CG  LYS A 157     -18.488 -41.816 -45.472  1.00 96.560          C  
ATOM   2652  CD  LYS A 157     -17.728 -41.028 -44.403  1.00 96.560          C  
ATOM   2653  CE  LYS A 157     -16.628 -41.873 -43.760  1.00 96.560          C  
ATOM   2654  NZ  LYS A 157     -15.903 -41.127 -42.690  1.00 96.560          N  
ATOM   2655  H   LYS A 157     -21.227 -42.740 -45.507  1.00 82.810          H  
ATOM   2656  HA  LYS A 157     -21.095 -40.965 -47.655  1.00 82.750          H  
ATOM   2657 1HB  LYS A 157     -19.086 -40.105 -46.616  1.00115.880          H  
ATOM   2658 2HB  LYS A 157     -20.222 -40.566 -45.359  1.00115.880          H  
ATOM   2659 1HG  LYS A 157     -18.938 -42.701 -45.020  1.00115.880          H  
ATOM   2660 2HG  LYS A 157     -17.771 -42.144 -46.225  1.00115.880          H  
ATOM   2661 1HD  LYS A 157     -17.277 -40.146 -44.860  1.00115.880          H  
ATOM   2662 2HD  LYS A 157     -18.421 -40.700 -43.628  1.00115.880          H  
ATOM   2663 1HE  LYS A 157     -17.074 -42.767 -43.326  1.00115.880          H  
ATOM   2664 2HE  LYS A 157     -15.914 -42.172 -44.527  1.00115.880          H  
ATOM   2665 1HZ  LYS A 157     -15.187 -41.719 -42.292  1.00115.880          H  
ATOM   2666 2HZ  LYS A 157     -15.474 -40.301 -43.083  1.00115.880          H  
ATOM   2667 3HZ  LYS A 157     -16.553 -40.855 -41.966  1.00115.880          H  
ATOM   2668  N   SER A 158     -19.337 -43.585 -48.297  1.00 68.750          N  
ATOM   2669  CA  SER A 158     -18.520 -44.225 -49.319  1.00 68.520          C  
ATOM   2670  C   SER A 158     -19.124 -44.036 -50.722  1.00 68.160          C  
ATOM   2671  O   SER A 158     -18.420 -44.172 -51.727  1.00 67.870          O  
ATOM   2672  CB  SER A 158     -18.370 -45.704 -49.034  1.00 96.020          C  
ATOM   2673  OG  SER A 158     -19.588 -46.372 -49.188  1.00 96.020          O  
ATOM   2674  H   SER A 158     -19.812 -44.158 -47.599  1.00 82.500          H  
ATOM   2675  HA  SER A 158     -17.532 -43.764 -49.308  1.00 82.220          H  
ATOM   2676 1HB  SER A 158     -17.632 -46.129 -49.709  1.00115.220          H  
ATOM   2677 2HB  SER A 158     -18.004 -45.840 -48.017  1.00115.220          H  
ATOM   2678  HG  SER A 158     -19.398 -47.301 -49.038  1.00115.220          H  
ATOM   2679  N   ALA A 159     -20.429 -43.726 -50.797  1.00 68.140          N  
ATOM   2680  CA  ALA A 159     -21.090 -43.490 -52.080  1.00 67.800          C  
ATOM   2681  C   ALA A 159     -22.001 -42.254 -52.067  1.00 68.240          C  
ATOM   2682  O   ALA A 159     -22.327 -41.708 -53.125  1.00 68.340          O  
ATOM   2683  CB  ALA A 159     -21.894 -44.700 -52.483  1.00 95.060          C  
ATOM   2684  H   ALA A 159     -20.957 -43.654 -49.926  1.00 81.770          H  
ATOM   2685  HA  ALA A 159     -20.317 -43.319 -52.817  1.00 81.360          H  
ATOM   2686 1HB  ALA A 159     -22.336 -44.516 -53.460  1.00114.070          H  
ATOM   2687 2HB  ALA A 159     -21.234 -45.567 -52.533  1.00114.070          H  
ATOM   2688 3HB  ALA A 159     -22.681 -44.872 -51.747  1.00114.070          H  
ATOM   2689  N   THR A 160     -22.461 -41.839 -50.887  1.00 68.530          N  
ATOM   2690  CA  THR A 160     -23.430 -40.749 -50.773  1.00 68.930          C  
ATOM   2691  C   THR A 160     -22.845 -39.374 -50.518  1.00 69.730          C  
ATOM   2692  O   THR A 160     -21.647 -39.190 -50.301  1.00 69.290          O  
ATOM   2693  CB  THR A 160     -24.454 -41.037 -49.671  1.00 96.340          C  
ATOM   2694  OG1 THR A 160     -23.783 -41.133 -48.411  1.00 96.340          O  
ATOM   2695  CG2 THR A 160     -25.131 -42.277 -49.968  1.00 96.340          C  
ATOM   2696  H   THR A 160     -22.187 -42.313 -50.024  1.00 82.240          H  
ATOM   2697  HA  THR A 160     -23.974 -40.698 -51.714  1.00 82.720          H  
ATOM   2698  HB  THR A 160     -25.188 -40.236 -49.624  1.00115.610          H  
ATOM   2699  HG1 THR A 160     -24.409 -41.442 -47.701  1.00115.610          H  
ATOM   2700 1HG2 THR A 160     -25.850 -42.450 -49.188  1.00115.610          H  
ATOM   2701 2HG2 THR A 160     -25.646 -42.207 -50.924  1.00115.610          H  
ATOM   2702 3HG2 THR A 160     -24.419 -43.101 -50.001  1.00115.610          H  
ATOM   2703  N   LYS A 161     -23.725 -38.385 -50.601  1.00 70.950          N  
ATOM   2704  CA  LYS A 161     -23.385 -37.005 -50.329  1.00 71.870          C  
ATOM   2705  C   LYS A 161     -24.130 -36.600 -49.066  1.00 72.830          C  
ATOM   2706  O   LYS A 161     -25.209 -37.125 -48.792  1.00 73.290          O  
ATOM   2707  CB  LYS A 161     -23.766 -36.137 -51.526  1.00100.250          C  
ATOM   2708  CG  LYS A 161     -22.993 -36.498 -52.795  1.00100.250          C  
ATOM   2709  CD  LYS A 161     -23.370 -35.608 -53.967  1.00100.250          C  
ATOM   2710  CE  LYS A 161     -22.611 -36.019 -55.228  1.00100.250          C  
ATOM   2711  NZ  LYS A 161     -22.947 -35.153 -56.395  1.00100.250          N  
ATOM   2712  H   LYS A 161     -24.682 -38.618 -50.818  1.00 85.140          H  
ATOM   2713  HA  LYS A 161     -22.314 -36.920 -50.139  1.00 86.240          H  
ATOM   2714 1HB  LYS A 161     -24.828 -36.251 -51.737  1.00120.300          H  
ATOM   2715 2HB  LYS A 161     -23.582 -35.086 -51.294  1.00120.300          H  
ATOM   2716 1HG  LYS A 161     -21.925 -36.405 -52.600  1.00120.300          H  
ATOM   2717 2HG  LYS A 161     -23.200 -37.537 -53.060  1.00120.300          H  
ATOM   2718 1HD  LYS A 161     -24.441 -35.687 -54.156  1.00120.300          H  
ATOM   2719 2HD  LYS A 161     -23.133 -34.571 -53.731  1.00120.300          H  
ATOM   2720 1HE  LYS A 161     -21.541 -35.956 -55.038  1.00120.300          H  
ATOM   2721 2HE  LYS A 161     -22.866 -37.054 -55.473  1.00120.300          H  
ATOM   2722 1HZ  LYS A 161     -22.426 -35.465 -57.203  1.00120.300          H  
ATOM   2723 2HZ  LYS A 161     -23.936 -35.215 -56.590  1.00120.300          H  
ATOM   2724 3HZ  LYS A 161     -22.705 -34.194 -56.189  1.00120.300          H  
ATOM   2725  N   ASP A 162     -23.596 -35.643 -48.317  1.00 73.130          N  
ATOM   2726  CA  ASP A 162     -24.227 -35.162 -47.096  1.00 74.060          C  
ATOM   2727  C   ASP A 162     -25.043 -33.883 -47.260  1.00 74.200          C  
ATOM   2728  O   ASP A 162     -25.453 -33.264 -46.275  1.00 74.960          O  
ATOM   2729  CB  ASP A 162     -23.149 -34.997 -46.029  1.00103.310          C  
ATOM   2730  CG  ASP A 162     -22.036 -34.071 -46.494  1.00103.310          C  
ATOM   2731  OD1 ASP A 162     -21.874 -33.945 -47.708  1.00103.310          O  
ATOM   2732  OD2 ASP A 162     -21.341 -33.523 -45.672  1.00103.310          O  
ATOM   2733  H   ASP A 162     -22.697 -35.214 -48.566  1.00 87.760          H  
ATOM   2734  HA  ASP A 162     -24.910 -35.938 -46.748  1.00 88.870          H  
ATOM   2735 1HB  ASP A 162     -23.591 -34.589 -45.120  1.00123.970          H  
ATOM   2736 2HB  ASP A 162     -22.723 -35.970 -45.783  1.00123.970          H  
ATOM   2737  N   THR A 163     -25.313 -33.524 -48.505  1.00 73.470          N  
ATOM   2738  CA  THR A 163     -26.064 -32.331 -48.836  1.00 73.550          C  
ATOM   2739  C   THR A 163     -27.542 -32.483 -49.334  1.00 73.730          C  
ATOM   2740  O   THR A 163     -28.304 -31.530 -49.147  1.00 74.270          O  
ATOM   2741  CB  THR A 163     -25.263 -31.557 -49.896  1.00102.940          C  
ATOM   2742  OG1 THR A 163     -25.140 -32.355 -51.088  1.00102.940          O  
ATOM   2743  CG2 THR A 163     -23.874 -31.267 -49.359  1.00102.940          C  
ATOM   2744  H   THR A 163     -24.920 -34.079 -49.250  1.00 88.160          H  
ATOM   2745  HA  THR A 163     -26.098 -31.717 -47.937  1.00 88.260          H  
ATOM   2746  HB  THR A 163     -25.750 -30.638 -50.122  1.00123.530          H  
ATOM   2747  HG1 THR A 163     -24.818 -31.801 -51.810  1.00123.530          H  
ATOM   2748 1HG2 THR A 163     -23.304 -30.719 -50.107  1.00123.530          H  
ATOM   2749 2HG2 THR A 163     -23.953 -30.669 -48.452  1.00123.530          H  
ATOM   2750 3HG2 THR A 163     -23.351 -32.196 -49.127  1.00123.530          H  
ATOM   2751  N   PRO A 164     -28.035 -33.644 -49.854  1.00 73.300          N  
ATOM   2752  CA  PRO A 164     -29.379 -33.803 -50.417  1.00 73.420          C  
ATOM   2753  C   PRO A 164     -30.431 -33.393 -49.413  1.00 74.630          C  
ATOM   2754  O   PRO A 164     -30.216 -33.529 -48.208  1.00 75.360          O  
ATOM   2755  CB  PRO A 164     -29.455 -35.308 -50.696  1.00110.130          C  
ATOM   2756  CG  PRO A 164     -28.033 -35.717 -50.923  1.00110.130          C  
ATOM   2757  CD  PRO A 164     -27.224 -34.869 -49.976  1.00110.130          C  
ATOM   2758  HA  PRO A 164     -29.474 -33.220 -51.342  1.00 88.100          H  
ATOM   2759 1HB  PRO A 164     -29.899 -35.819 -49.837  1.00132.160          H  
ATOM   2760 2HB  PRO A 164     -30.113 -35.492 -51.564  1.00132.160          H  
ATOM   2761 1HG  PRO A 164     -27.903 -36.795 -50.718  1.00132.160          H  
ATOM   2762 2HG  PRO A 164     -27.754 -35.558 -51.973  1.00132.160          H  
ATOM   2763 1HD  PRO A 164     -27.113 -35.382 -49.004  1.00132.160          H  
ATOM   2764 2HD  PRO A 164     -26.286 -34.679 -50.492  1.00132.160          H  
ATOM   2765  N   THR A 165     -31.529 -32.825 -49.921  1.00 74.860          N  
ATOM   2766  CA  THR A 165     -32.656 -32.317 -49.119  1.00 76.000          C  
ATOM   2767  C   THR A 165     -32.355 -30.961 -48.472  1.00 76.400          C  
ATOM   2768  O   THR A 165     -33.263 -30.140 -48.321  1.00 76.500          O  
ATOM   2769  CB  THR A 165     -33.162 -33.345 -48.050  1.00105.940          C  
ATOM   2770  OG1 THR A 165     -33.602 -34.577 -48.694  1.00105.940          O  
ATOM   2771  CG2 THR A 165     -34.367 -32.766 -47.304  1.00105.940          C  
ATOM   2772  H   THR A 165     -31.605 -32.773 -50.941  1.00 89.830          H  
ATOM   2773  HA  THR A 165     -33.489 -32.122 -49.785  1.00 91.200          H  
ATOM   2774  HB  THR A 165     -32.390 -33.565 -47.325  1.00127.130          H  
ATOM   2775  HG1 THR A 165     -33.700 -35.255 -48.008  1.00127.130          H  
ATOM   2776 1HG2 THR A 165     -34.718 -33.494 -46.577  1.00127.130          H  
ATOM   2777 2HG2 THR A 165     -34.095 -31.854 -46.781  1.00127.130          H  
ATOM   2778 3HG2 THR A 165     -35.163 -32.550 -48.015  1.00127.130          H  
ATOM   2779  N   ASN A 166     -31.133 -30.747 -47.993  1.00 76.680          N  
ATOM   2780  CA  ASN A 166     -30.829 -29.526 -47.273  1.00 77.160          C  
ATOM   2781  C   ASN A 166     -30.475 -28.408 -48.259  1.00 77.020          C  
ATOM   2782  O   ASN A 166     -30.414 -28.625 -49.477  1.00 77.090          O  
ATOM   2783  CB  ASN A 166     -29.688 -29.811 -46.302  1.00107.830          C  
ATOM   2784  CG  ASN A 166     -29.628 -28.909 -45.088  1.00107.830          C  
ATOM   2785  OD1 ASN A 166     -30.040 -27.739 -45.123  1.00107.830          O  
ATOM   2786  ND2 ASN A 166     -29.113 -29.445 -44.010  1.00107.830          N  
ATOM   2787  H   ASN A 166     -30.384 -31.429 -48.175  1.00 92.020          H  
ATOM   2788  HA  ASN A 166     -31.714 -29.215 -46.714  1.00 92.590          H  
ATOM   2789 1HB  ASN A 166     -29.767 -30.846 -45.966  1.00129.400          H  
ATOM   2790 2HB  ASN A 166     -28.742 -29.730 -46.843  1.00129.400          H  
ATOM   2791 1HD2 ASN A 166     -29.038 -28.908 -43.167  1.00129.400          H  
ATOM   2792 2HD2 ASN A 166     -28.789 -30.394 -44.028  1.00129.400          H  
ATOM   2793  N   GLY A 167     -30.201 -27.214 -47.740  1.00 76.850          N  
ATOM   2794  CA  GLY A 167     -29.789 -26.114 -48.594  1.00 76.680          C  
ATOM   2795  C   GLY A 167     -30.821 -25.871 -49.682  1.00 76.590          C  
ATOM   2796  O   GLY A 167     -32.008 -25.681 -49.415  1.00 77.250          O  
ATOM   2797  H   GLY A 167     -30.276 -27.086 -46.736  1.00 92.220          H  
ATOM   2798 1HA  GLY A 167     -29.665 -25.212 -47.994  1.00 92.020          H  
ATOM   2799 2HA  GLY A 167     -28.824 -26.342 -49.043  1.00 92.020          H  
ATOM   2800  N   LYS A 168     -30.330 -25.848 -50.918  1.00 75.770          N  
ATOM   2801  CA  LYS A 168     -31.133 -25.647 -52.114  1.00 75.570          C  
ATOM   2802  C   LYS A 168     -30.980 -26.855 -53.037  1.00 75.460          C  
ATOM   2803  O   LYS A 168     -31.101 -26.737 -54.259  1.00 75.230          O  
ATOM   2804  CB  LYS A 168     -30.717 -24.363 -52.828  1.00105.880          C  
ATOM   2805  CG  LYS A 168     -30.947 -23.101 -52.007  1.00105.880          C  
ATOM   2806  CD  LYS A 168     -30.566 -21.849 -52.787  1.00105.880          C  
ATOM   2807  CE  LYS A 168     -30.801 -20.587 -51.962  1.00105.880          C  
ATOM   2808  NZ  LYS A 168     -30.404 -19.354 -52.702  1.00105.880          N  
ATOM   2809  H   LYS A 168     -29.336 -25.992 -51.035  1.00 90.920          H  
ATOM   2810  HA  LYS A 168     -32.183 -25.575 -51.829  1.00 90.680          H  
ATOM   2811 1HB  LYS A 168     -29.661 -24.416 -53.089  1.00127.050          H  
ATOM   2812 2HB  LYS A 168     -31.281 -24.265 -53.756  1.00127.050          H  
ATOM   2813 1HG  LYS A 168     -31.998 -23.047 -51.722  1.00127.050          H  
ATOM   2814 2HG  LYS A 168     -30.350 -23.150 -51.099  1.00127.050          H  
ATOM   2815 1HD  LYS A 168     -29.513 -21.902 -53.064  1.00127.050          H  
ATOM   2816 2HD  LYS A 168     -31.162 -21.795 -53.697  1.00127.050          H  
ATOM   2817 1HE  LYS A 168     -31.858 -20.520 -51.706  1.00127.050          H  
ATOM   2818 2HE  LYS A 168     -30.219 -20.650 -51.043  1.00127.050          H  
ATOM   2819 1HZ  LYS A 168     -30.574 -18.543 -52.123  1.00127.050          H  
ATOM   2820 2HZ  LYS A 168     -29.421 -19.400 -52.934  1.00127.050          H  
ATOM   2821 3HZ  LYS A 168     -30.946 -19.279 -53.551  1.00127.050          H  
ATOM   2822  N   ASN A 169     -30.665 -28.006 -52.445  1.00 75.620          N  
ATOM   2823  CA  ASN A 169     -30.435 -29.241 -53.178  1.00 75.510          C  
ATOM   2824  C   ASN A 169     -31.714 -29.997 -53.458  1.00 76.180          C  
ATOM   2825  O   ASN A 169     -32.725 -29.824 -52.777  1.00 76.660          O  
ATOM   2826  CB  ASN A 169     -29.488 -30.134 -52.407  1.00105.760          C  
ATOM   2827  CG  ASN A 169     -28.135 -29.569 -52.327  1.00105.760          C  
ATOM   2828  OD1 ASN A 169     -27.461 -29.331 -53.340  1.00105.760          O  
ATOM   2829  ND2 ASN A 169     -27.714 -29.313 -51.132  1.00105.760          N  
ATOM   2830  H   ASN A 169     -30.596 -28.040 -51.419  1.00 90.740          H  
ATOM   2831  HA  ASN A 169     -29.985 -28.993 -54.139  1.00 90.610          H  
ATOM   2832 1HB  ASN A 169     -29.868 -30.287 -51.391  1.00126.910          H  
ATOM   2833 2HB  ASN A 169     -29.438 -31.114 -52.881  1.00126.910          H  
ATOM   2834 1HD2 ASN A 169     -26.810 -28.916 -50.991  1.00126.910          H  
ATOM   2835 2HD2 ASN A 169     -28.309 -29.523 -50.335  1.00126.910          H  
ATOM   2836  N   HIS A 170     -31.664 -30.853 -54.469  1.00 76.210          N  
ATOM   2837  CA  HIS A 170     -32.782 -31.726 -54.766  1.00 76.770          C  
ATOM   2838  C   HIS A 170     -32.958 -32.624 -53.549  1.00 76.600          C  
ATOM   2839  O   HIS A 170     -31.963 -32.993 -52.904  1.00 76.030          O  
ATOM   2840  CB  HIS A 170     -32.518 -32.554 -56.031  1.00107.250          C  
ATOM   2841  CG  HIS A 170     -33.738 -33.239 -56.606  1.00107.250          C  
ATOM   2842  ND1 HIS A 170     -34.289 -34.401 -56.086  1.00107.250          N  
ATOM   2843  CD2 HIS A 170     -34.505 -32.904 -57.671  1.00107.250          C  
ATOM   2844  CE1 HIS A 170     -35.339 -34.741 -56.809  1.00107.250          C  
ATOM   2845  NE2 HIS A 170     -35.490 -33.849 -57.776  1.00107.250          N  
ATOM   2846  H   HIS A 170     -30.818 -30.917 -55.019  1.00 91.450          H  
ATOM   2847  HA  HIS A 170     -33.696 -31.150 -54.907  1.00 92.120          H  
ATOM   2848 1HB  HIS A 170     -32.095 -31.913 -56.803  1.00128.700          H  
ATOM   2849 2HB  HIS A 170     -31.780 -33.324 -55.808  1.00128.700          H  
ATOM   2850  HD1 HIS A 170     -34.084 -34.871 -55.194  1.00128.700          H  
ATOM   2851  HD2 HIS A 170     -34.461 -32.081 -58.384  1.00128.700          H  
ATOM   2852  HE1 HIS A 170     -35.912 -35.633 -56.555  1.00128.700          H  
ATOM   2853  N   SER A 171     -34.203 -32.917 -53.200  1.00 77.140          N  
ATOM   2854  CA  SER A 171     -34.514 -33.794 -52.084  1.00 77.050          C  
ATOM   2855  C   SER A 171     -34.333 -35.264 -52.396  1.00 76.910          C  
ATOM   2856  O   SER A 171     -34.204 -35.677 -53.559  1.00 76.660          O  
ATOM   2857  CB  SER A 171     -35.926 -33.522 -51.603  1.00107.910          C  
ATOM   2858  OG  SER A 171     -36.871 -33.861 -52.585  1.00107.910          O  
ATOM   2859  H   SER A 171     -34.971 -32.553 -53.748  1.00 92.570          H  
ATOM   2860  HA  SER A 171     -33.833 -33.578 -51.283  1.00 92.460          H  
ATOM   2861 1HB  SER A 171     -36.115 -34.102 -50.698  1.00129.490          H  
ATOM   2862 2HB  SER A 171     -36.025 -32.470 -51.343  1.00129.490          H  
ATOM   2863  HG  SER A 171     -37.736 -33.720 -52.184  1.00129.490          H  
ATOM   2864  N   VAL A 172     -34.327 -36.067 -51.339  1.00 77.060          N  
ATOM   2865  CA  VAL A 172     -34.249 -37.506 -51.498  1.00 76.950          C  
ATOM   2866  C   VAL A 172     -35.643 -38.071 -51.768  1.00 76.780          C  
ATOM   2867  O   VAL A 172     -36.546 -37.933 -50.941  1.00 77.620          O  
ATOM   2868  CB  VAL A 172     -33.646 -38.137 -50.223  1.00107.770          C  
ATOM   2869  CG1 VAL A 172     -33.611 -39.655 -50.330  1.00107.770          C  
ATOM   2870  CG2 VAL A 172     -32.237 -37.585 -50.022  1.00107.770          C  
ATOM   2871  H   VAL A 172     -34.386 -35.650 -50.410  1.00 92.470          H  
ATOM   2872  HA  VAL A 172     -33.605 -37.732 -52.348  1.00 92.340          H  
ATOM   2873  HB  VAL A 172     -34.273 -37.882 -49.370  1.00129.330          H  
ATOM   2874 1HG1 VAL A 172     -33.196 -40.081 -49.423  1.00129.330          H  
ATOM   2875 2HG1 VAL A 172     -34.616 -40.039 -50.475  1.00129.330          H  
ATOM   2876 3HG1 VAL A 172     -32.995 -39.930 -51.170  1.00129.330          H  
ATOM   2877 1HG2 VAL A 172     -31.800 -38.006 -49.118  1.00129.330          H  
ATOM   2878 2HG2 VAL A 172     -31.619 -37.850 -50.880  1.00129.330          H  
ATOM   2879 3HG2 VAL A 172     -32.276 -36.500 -49.929  1.00129.330          H  
ATOM   2880  N   SER A 173     -35.796 -38.720 -52.918  1.00 75.710          N  
ATOM   2881  CA  SER A 173     -37.064 -39.289 -53.352  1.00 75.470          C  
ATOM   2882  C   SER A 173     -37.378 -40.593 -52.621  1.00 75.430          C  
ATOM   2883  O   SER A 173     -36.526 -41.155 -51.931  1.00 74.900          O  
ATOM   2884  CB  SER A 173     -37.055 -39.478 -54.856  1.00105.750          C  
ATOM   2885  OG  SER A 173     -36.135 -40.451 -55.242  1.00105.750          O  
ATOM   2886  H   SER A 173     -35.005 -38.772 -53.546  1.00 90.850          H  
ATOM   2887  HA  SER A 173     -37.852 -38.573 -53.112  1.00 90.560          H  
ATOM   2888 1HB  SER A 173     -38.050 -39.762 -55.194  1.00126.900          H  
ATOM   2889 2HB  SER A 173     -36.807 -38.530 -55.335  1.00126.900          H  
ATOM   2890  HG  SER A 173     -36.197 -40.511 -56.202  1.00126.900          H  
ATOM   2891  N   ARG A 174     -38.605 -41.094 -52.785  1.00 76.010          N  
ATOM   2892  CA  ARG A 174     -39.049 -42.308 -52.094  1.00 76.090          C  
ATOM   2893  C   ARG A 174     -38.110 -43.509 -52.176  1.00 76.020          C  
ATOM   2894  O   ARG A 174     -37.895 -44.184 -51.166  1.00 76.100          O  
ATOM   2895  CB  ARG A 174     -40.408 -42.746 -52.621  1.00106.490          C  
ATOM   2896  CG  ARG A 174     -41.007 -43.981 -51.932  1.00106.490          C  
ATOM   2897  CD  ARG A 174     -42.339 -44.330 -52.494  1.00106.490          C  
ATOM   2898  NE  ARG A 174     -42.945 -45.482 -51.816  1.00106.490          N  
ATOM   2899  CZ  ARG A 174     -42.721 -46.786 -52.113  1.00106.490          C  
ATOM   2900  NH1 ARG A 174     -41.890 -47.122 -53.079  1.00106.490          N  
ATOM   2901  NH2 ARG A 174     -43.344 -47.728 -51.422  1.00106.490          N  
ATOM   2902  H   ARG A 174     -39.256 -40.600 -53.379  1.00 91.210          H  
ATOM   2903  HA  ARG A 174     -39.168 -42.052 -51.041  1.00 91.310          H  
ATOM   2904 1HB  ARG A 174     -41.119 -41.930 -52.520  1.00127.790          H  
ATOM   2905 2HB  ARG A 174     -40.322 -42.979 -53.685  1.00127.790          H  
ATOM   2906 1HG  ARG A 174     -40.351 -44.836 -52.078  1.00127.790          H  
ATOM   2907 2HG  ARG A 174     -41.119 -43.793 -50.863  1.00127.790          H  
ATOM   2908 1HD  ARG A 174     -43.009 -43.478 -52.370  1.00127.790          H  
ATOM   2909 2HD  ARG A 174     -42.245 -44.555 -53.555  1.00127.790          H  
ATOM   2910  HE  ARG A 174     -43.595 -45.281 -51.066  1.00127.790          H  
ATOM   2911 1HH1 ARG A 174     -41.414 -46.406 -53.604  1.00127.790          H  
ATOM   2912 2HH1 ARG A 174     -41.729 -48.097 -53.293  1.00127.790          H  
ATOM   2913 1HH2 ARG A 174     -43.983 -47.474 -50.681  1.00127.790          H  
ATOM   2914 2HH2 ARG A 174     -43.185 -48.703 -51.634  1.00127.790          H  
ATOM   2915  N   HIS A 175     -37.555 -43.811 -53.346  1.00 75.870          N  
ATOM   2916  CA  HIS A 175     -36.733 -45.004 -53.423  1.00 75.840          C  
ATOM   2917  C   HIS A 175     -35.451 -44.916 -52.583  1.00 75.440          C  
ATOM   2918  O   HIS A 175     -35.281 -45.789 -51.726  1.00 74.840          O  
ATOM   2919  CB  HIS A 175     -36.451 -45.363 -54.886  1.00106.190          C  
ATOM   2920  CG  HIS A 175     -37.656 -45.864 -55.572  1.00106.190          C  
ATOM   2921  ND1 HIS A 175     -38.635 -45.017 -56.053  1.00106.190          N  
ATOM   2922  CD2 HIS A 175     -38.064 -47.119 -55.866  1.00106.190          C  
ATOM   2923  CE1 HIS A 175     -39.592 -45.733 -56.617  1.00106.190          C  
ATOM   2924  NE2 HIS A 175     -39.269 -47.012 -56.517  1.00106.190          N  
ATOM   2925  H   HIS A 175     -37.749 -43.269 -54.178  1.00 91.040          H  
ATOM   2926  HA  HIS A 175     -37.304 -45.839 -53.016  1.00 91.010          H  
ATOM   2927 1HB  HIS A 175     -36.126 -44.503 -55.448  1.00127.430          H  
ATOM   2928 2HB  HIS A 175     -35.663 -46.118 -54.946  1.00127.430          H  
ATOM   2929  HD2 HIS A 175     -37.533 -48.042 -55.630  1.00127.430          H  
ATOM   2930  HE1 HIS A 175     -40.493 -45.337 -57.085  1.00127.430          H  
ATOM   2931  HE2 HIS A 175     -39.817 -47.789 -56.863  1.00127.430          H  
ATOM   2932  N   PRO A 176     -34.520 -43.939 -52.766  1.00 75.800          N  
ATOM   2933  CA  PRO A 176     -33.360 -43.783 -51.909  1.00 75.570          C  
ATOM   2934  C   PRO A 176     -33.743 -43.471 -50.473  1.00 76.020          C  
ATOM   2935  O   PRO A 176     -33.039 -43.857 -49.558  1.00 76.080          O  
ATOM   2936  CB  PRO A 176     -32.584 -42.644 -52.568  1.00113.350          C  
ATOM   2937  CG  PRO A 176     -33.593 -41.923 -53.423  1.00113.350          C  
ATOM   2938  CD  PRO A 176     -34.550 -42.995 -53.889  1.00113.350          C  
ATOM   2939  HA  PRO A 176     -32.761 -44.700 -51.951  1.00 90.680          H  
ATOM   2940 1HB  PRO A 176     -32.146 -42.011 -51.791  1.00136.030          H  
ATOM   2941 2HB  PRO A 176     -31.745 -43.050 -53.127  1.00136.030          H  
ATOM   2942 1HG  PRO A 176     -34.108 -41.144 -52.854  1.00136.030          H  
ATOM   2943 2HG  PRO A 176     -33.088 -41.425 -54.261  1.00136.030          H  
ATOM   2944 1HD  PRO A 176     -35.511 -42.542 -54.032  1.00136.030          H  
ATOM   2945 2HD  PRO A 176     -34.166 -43.472 -54.807  1.00136.030          H  
ATOM   2946  N   LYS A 177     -34.915 -42.887 -50.225  1.00 76.340          N  
ATOM   2947  CA  LYS A 177     -35.285 -42.643 -48.845  1.00 76.710          C  
ATOM   2948  C   LYS A 177     -35.403 -43.986 -48.139  1.00 76.930          C  
ATOM   2949  O   LYS A 177     -34.833 -44.195 -47.056  1.00 76.610          O  
ATOM   2950  CB  LYS A 177     -36.584 -41.846 -48.746  1.00107.250          C  
ATOM   2951  CG  LYS A 177     -37.022 -41.518 -47.328  1.00107.250          C  
ATOM   2952  CD  LYS A 177     -38.285 -40.665 -47.328  1.00107.250          C  
ATOM   2953  CE  LYS A 177     -38.751 -40.360 -45.907  1.00107.250          C  
ATOM   2954  NZ  LYS A 177     -39.985 -39.524 -45.894  1.00107.250          N  
ATOM   2955  H   LYS A 177     -35.527 -42.515 -50.962  1.00 91.610          H  
ATOM   2956  HA  LYS A 177     -34.490 -42.075 -48.363  1.00 92.050          H  
ATOM   2957 1HB  LYS A 177     -36.482 -40.910 -49.294  1.00128.700          H  
ATOM   2958 2HB  LYS A 177     -37.384 -42.407 -49.222  1.00128.700          H  
ATOM   2959 1HG  LYS A 177     -37.216 -42.444 -46.782  1.00128.700          H  
ATOM   2960 2HG  LYS A 177     -36.222 -40.978 -46.823  1.00128.700          H  
ATOM   2961 1HD  LYS A 177     -38.088 -39.726 -47.852  1.00128.700          H  
ATOM   2962 2HD  LYS A 177     -39.076 -41.196 -47.858  1.00128.700          H  
ATOM   2963 1HE  LYS A 177     -38.953 -41.297 -45.389  1.00128.700          H  
ATOM   2964 2HE  LYS A 177     -37.960 -39.828 -45.379  1.00128.700          H  
ATOM   2965 1HZ  LYS A 177     -40.260 -39.344 -44.938  1.00128.700          H  
ATOM   2966 2HZ  LYS A 177     -39.805 -38.647 -46.362  1.00128.700          H  
ATOM   2967 3HZ  LYS A 177     -40.730 -40.012 -46.370  1.00128.700          H  
ATOM   2968  N   LEU A 178     -36.186 -44.886 -48.734  1.00 77.470          N  
ATOM   2969  CA  LEU A 178     -36.380 -46.211 -48.179  1.00 77.690          C  
ATOM   2970  C   LEU A 178     -35.088 -47.036 -48.179  1.00 76.790          C  
ATOM   2971  O   LEU A 178     -34.802 -47.737 -47.196  1.00 76.660          O  
ATOM   2972  CB  LEU A 178     -37.462 -46.935 -48.985  1.00108.680          C  
ATOM   2973  CG  LEU A 178     -38.914 -46.370 -48.853  1.00108.680          C  
ATOM   2974  CD1 LEU A 178     -39.798 -47.045 -49.887  1.00108.680          C  
ATOM   2975  CD2 LEU A 178     -39.468 -46.617 -47.445  1.00108.680          C  
ATOM   2976  H   LEU A 178     -36.656 -44.626 -49.609  1.00 92.960          H  
ATOM   2977  HA  LEU A 178     -36.697 -46.102 -47.148  1.00 93.230          H  
ATOM   2978 1HB  LEU A 178     -37.184 -46.877 -50.043  1.00130.410          H  
ATOM   2979 2HB  LEU A 178     -37.475 -47.982 -48.692  1.00130.410          H  
ATOM   2980  HG  LEU A 178     -38.907 -45.299 -49.057  1.00130.410          H  
ATOM   2981 1HD1 LEU A 178     -40.804 -46.643 -49.810  1.00130.410          H  
ATOM   2982 2HD1 LEU A 178     -39.400 -46.847 -50.884  1.00130.410          H  
ATOM   2983 3HD1 LEU A 178     -39.820 -48.117 -49.711  1.00130.410          H  
ATOM   2984 1HD2 LEU A 178     -40.481 -46.219 -47.388  1.00130.410          H  
ATOM   2985 2HD2 LEU A 178     -39.487 -47.688 -47.241  1.00130.410          H  
ATOM   2986 3HD2 LEU A 178     -38.856 -46.122 -46.700  1.00130.410          H  
ATOM   2987  N   TRP A 179     -34.272 -46.939 -49.244  1.00 76.180          N  
ATOM   2988  CA  TRP A 179     -33.045 -47.725 -49.257  1.00 75.320          C  
ATOM   2989  C   TRP A 179     -32.079 -47.230 -48.182  1.00 74.670          C  
ATOM   2990  O   TRP A 179     -31.439 -48.036 -47.496  1.00 74.210          O  
ATOM   2991  CB  TRP A 179     -32.310 -47.677 -50.597  1.00105.790          C  
ATOM   2992  CG  TRP A 179     -32.991 -48.316 -51.797  1.00105.790          C  
ATOM   2993  CD1 TRP A 179     -33.353 -47.692 -52.956  1.00105.790          C  
ATOM   2994  CD2 TRP A 179     -33.393 -49.689 -51.949  1.00105.790          C  
ATOM   2995  NE1 TRP A 179     -33.947 -48.581 -53.809  1.00105.790          N  
ATOM   2996  CE2 TRP A 179     -33.990 -49.802 -53.212  1.00105.790          C  
ATOM   2997  CE3 TRP A 179     -33.302 -50.822 -51.134  1.00105.790          C  
ATOM   2998  CZ2 TRP A 179     -34.496 -50.998 -53.675  1.00105.790          C  
ATOM   2999  CZ3 TRP A 179     -33.809 -52.021 -51.604  1.00105.790          C  
ATOM   3000  CH2 TRP A 179     -34.392 -52.106 -52.841  1.00105.790          C  
ATOM   3001  H   TRP A 179     -34.535 -46.372 -50.056  1.00 91.420          H  
ATOM   3002  HA  TRP A 179     -33.299 -48.757 -49.035  1.00 90.380          H  
ATOM   3003 1HB  TRP A 179     -32.066 -46.644 -50.841  1.00126.950          H  
ATOM   3004 2HB  TRP A 179     -31.385 -48.194 -50.456  1.00126.950          H  
ATOM   3005  HD1 TRP A 179     -33.188 -46.646 -53.179  1.00126.950          H  
ATOM   3006  HE1 TRP A 179     -34.291 -48.370 -54.737  1.00126.950          H  
ATOM   3007  HE3 TRP A 179     -32.840 -50.767 -50.151  1.00126.950          H  
ATOM   3008  HZ2 TRP A 179     -34.958 -51.088 -54.657  1.00126.950          H  
ATOM   3009  HZ3 TRP A 179     -33.733 -52.899 -50.964  1.00126.950          H  
ATOM   3010  HH2 TRP A 179     -34.779 -53.066 -53.178  1.00126.950          H  
ATOM   3011  N   TYR A 180     -31.994 -45.906 -48.014  1.00 74.680          N  
ATOM   3012  CA  TYR A 180     -31.132 -45.306 -47.021  1.00 74.120          C  
ATOM   3013  C   TYR A 180     -31.579 -45.699 -45.645  1.00 74.480          C  
ATOM   3014  O   TYR A 180     -30.754 -46.053 -44.812  1.00 74.010          O  
ATOM   3015  CB  TYR A 180     -31.164 -43.789 -47.080  1.00103.990          C  
ATOM   3016  CG  TYR A 180     -30.489 -43.122 -48.258  1.00103.990          C  
ATOM   3017  CD1 TYR A 180     -30.801 -41.797 -48.502  1.00103.990          C  
ATOM   3018  CD2 TYR A 180     -29.601 -43.791 -49.100  1.00103.990          C  
ATOM   3019  CE1 TYR A 180     -30.233 -41.135 -49.548  1.00103.990          C  
ATOM   3020  CE2 TYR A 180     -29.046 -43.121 -50.148  1.00103.990          C  
ATOM   3021  CZ  TYR A 180     -29.354 -41.793 -50.369  1.00103.990          C  
ATOM   3022  OH  TYR A 180     -28.791 -41.123 -51.420  1.00103.990          O  
ATOM   3023  H   TYR A 180     -32.516 -45.282 -48.621  1.00 89.620          H  
ATOM   3024  HA  TYR A 180     -30.122 -45.677 -47.159  1.00 88.940          H  
ATOM   3025 1HB  TYR A 180     -32.209 -43.474 -47.089  1.00124.790          H  
ATOM   3026 2HB  TYR A 180     -30.745 -43.402 -46.172  1.00124.790          H  
ATOM   3027  HD1 TYR A 180     -31.503 -41.278 -47.851  1.00124.790          H  
ATOM   3028  HD2 TYR A 180     -29.338 -44.832 -48.957  1.00124.790          H  
ATOM   3029  HE1 TYR A 180     -30.477 -40.093 -49.732  1.00124.790          H  
ATOM   3030  HE2 TYR A 180     -28.351 -43.641 -50.810  1.00124.790          H  
ATOM   3031  HH  TYR A 180     -28.284 -41.759 -51.958  1.00124.790          H  
ATOM   3032  N   THR A 181     -32.892 -45.718 -45.415  1.00 75.360          N  
ATOM   3033  CA  THR A 181     -33.420 -46.095 -44.120  1.00 75.860          C  
ATOM   3034  C   THR A 181     -32.917 -47.486 -43.774  1.00 75.610          C  
ATOM   3035  O   THR A 181     -32.454 -47.731 -42.652  1.00 75.430          O  
ATOM   3036  CB  THR A 181     -34.964 -46.063 -44.125  1.00106.000          C  
ATOM   3037  OG1 THR A 181     -35.417 -44.719 -44.405  1.00106.000          O  
ATOM   3038  CG2 THR A 181     -35.503 -46.510 -42.768  1.00106.000          C  
ATOM   3039  H   THR A 181     -33.543 -45.396 -46.135  1.00 90.430          H  
ATOM   3040  HA  THR A 181     -33.055 -45.394 -43.372  1.00 91.030          H  
ATOM   3041  HB  THR A 181     -35.341 -46.728 -44.898  1.00127.200          H  
ATOM   3042  HG1 THR A 181     -35.188 -44.477 -45.333  1.00127.200          H  
ATOM   3043 1HG2 THR A 181     -36.589 -46.477 -42.786  1.00127.200          H  
ATOM   3044 2HG2 THR A 181     -35.182 -47.525 -42.556  1.00127.200          H  
ATOM   3045 3HG2 THR A 181     -35.131 -45.842 -41.993  1.00127.200          H  
ATOM   3046  N   ALA A 182     -33.003 -48.412 -44.725  1.00 75.550          N  
ATOM   3047  CA  ALA A 182     -32.511 -49.744 -44.447  1.00 75.340          C  
ATOM   3048  C   ALA A 182     -31.007 -49.747 -44.136  1.00 74.380          C  
ATOM   3049  O   ALA A 182     -30.569 -50.370 -43.157  1.00 74.400          O  
ATOM   3050  CB  ALA A 182     -32.790 -50.636 -45.642  1.00105.560          C  
ATOM   3051  H   ALA A 182     -33.451 -48.182 -45.621  1.00 90.660          H  
ATOM   3052  HA  ALA A 182     -33.031 -50.110 -43.573  1.00 90.410          H  
ATOM   3053 1HB  ALA A 182     -32.444 -51.646 -45.439  1.00126.670          H  
ATOM   3054 2HB  ALA A 182     -33.861 -50.647 -45.842  1.00126.670          H  
ATOM   3055 3HB  ALA A 182     -32.263 -50.246 -46.513  1.00126.670          H  
ATOM   3056  N   ALA A 183     -30.222 -49.005 -44.934  1.00 73.580          N  
ATOM   3057  CA  ALA A 183     -28.777 -48.921 -44.740  1.00 72.650          C  
ATOM   3058  C   ALA A 183     -28.442 -48.315 -43.381  1.00 72.840          C  
ATOM   3059  O   ALA A 183     -27.470 -48.715 -42.731  1.00 72.370          O  
ATOM   3060  CB  ALA A 183     -28.146 -48.110 -45.854  1.00102.080          C  
ATOM   3061  H   ALA A 183     -30.642 -48.528 -45.740  1.00 88.300          H  
ATOM   3062  HA  ALA A 183     -28.376 -49.936 -44.767  1.00 87.180          H  
ATOM   3063 1HB  ALA A 183     -27.073 -48.086 -45.708  1.00122.500          H  
ATOM   3064 2HB  ALA A 183     -28.385 -48.581 -46.816  1.00122.500          H  
ATOM   3065 3HB  ALA A 183     -28.554 -47.111 -45.827  1.00122.500          H  
ATOM   3066  N   HIS A 184     -29.262 -47.356 -42.951  1.00 73.520          N  
ATOM   3067  CA  HIS A 184     -29.121 -46.657 -41.690  1.00 73.740          C  
ATOM   3068  C   HIS A 184     -29.211 -47.656 -40.563  1.00 74.290          C  
ATOM   3069  O   HIS A 184     -28.330 -47.709 -39.708  1.00 74.120          O  
ATOM   3070  CB  HIS A 184     -30.222 -45.602 -41.524  1.00103.150          C  
ATOM   3071  CG  HIS A 184     -30.128 -44.778 -40.301  1.00103.150          C  
ATOM   3072  ND1 HIS A 184     -29.174 -43.795 -40.132  1.00103.150          N  
ATOM   3073  CD2 HIS A 184     -30.882 -44.767 -39.185  1.00103.150          C  
ATOM   3074  CE1 HIS A 184     -29.346 -43.220 -38.959  1.00103.150          C  
ATOM   3075  NE2 HIS A 184     -30.376 -43.787 -38.366  1.00103.150          N  
ATOM   3076  H   HIS A 184     -30.006 -47.059 -43.574  1.00 88.220          H  
ATOM   3077  HA  HIS A 184     -28.152 -46.165 -41.639  1.00 88.490          H  
ATOM   3078 1HB  HIS A 184     -30.255 -44.961 -42.388  1.00123.780          H  
ATOM   3079 2HB  HIS A 184     -31.174 -46.097 -41.475  1.00123.780          H  
ATOM   3080  HD2 HIS A 184     -31.735 -45.417 -38.977  1.00123.780          H  
ATOM   3081  HE1 HIS A 184     -28.741 -42.412 -38.551  1.00123.780          H  
ATOM   3082  HE2 HIS A 184     -30.739 -43.545 -37.455  1.00123.780          H  
ATOM   3083  N   HIS A 185     -30.239 -48.500 -40.586  1.00 74.940          N  
ATOM   3084  CA  HIS A 185     -30.384 -49.476 -39.518  1.00 75.520          C  
ATOM   3085  C   HIS A 185     -29.206 -50.451 -39.457  1.00 75.520          C  
ATOM   3086  O   HIS A 185     -28.713 -50.754 -38.360  1.00 75.740          O  
ATOM   3087  CB  HIS A 185     -31.691 -50.232 -39.672  1.00105.500          C  
ATOM   3088  CG  HIS A 185     -32.891 -49.439 -39.279  1.00105.500          C  
ATOM   3089  ND1 HIS A 185     -33.152 -49.094 -37.969  1.00105.500          N  
ATOM   3090  CD2 HIS A 185     -33.906 -48.929 -40.010  1.00105.500          C  
ATOM   3091  CE1 HIS A 185     -34.266 -48.393 -37.916  1.00105.500          C  
ATOM   3092  NE2 HIS A 185     -34.749 -48.281 -39.137  1.00105.500          N  
ATOM   3093  H   HIS A 185     -30.954 -48.402 -41.319  1.00 89.930          H  
ATOM   3094  HA  HIS A 185     -30.420 -48.954 -38.569  1.00 90.620          H  
ATOM   3095 1HB  HIS A 185     -31.806 -50.512 -40.719  1.00126.600          H  
ATOM   3096 2HB  HIS A 185     -31.656 -51.140 -39.079  1.00126.600          H  
ATOM   3097  HD2 HIS A 185     -34.029 -49.019 -41.086  1.00126.600          H  
ATOM   3098  HE1 HIS A 185     -34.717 -47.982 -37.012  1.00126.600          H  
ATOM   3099  HE2 HIS A 185     -35.602 -47.798 -39.386  1.00126.600          H  
ATOM   3100  N   THR A 186     -28.701 -50.915 -40.611  1.00 75.280          N  
ATOM   3101  CA  THR A 186     -27.546 -51.810 -40.556  1.00 75.320          C  
ATOM   3102  C   THR A 186     -26.370 -51.060 -39.910  1.00 75.890          C  
ATOM   3103  O   THR A 186     -25.698 -51.594 -39.018  1.00 76.140          O  
ATOM   3104  CB  THR A 186     -27.115 -52.349 -41.948  1.00105.430          C  
ATOM   3105  OG1 THR A 186     -28.158 -53.144 -42.560  1.00105.430          O  
ATOM   3106  CG2 THR A 186     -25.893 -53.233 -41.775  1.00105.430          C  
ATOM   3107  H   THR A 186     -29.143 -50.682 -41.511  1.00 90.340          H  
ATOM   3108  HA  THR A 186     -27.792 -52.662 -39.923  1.00 90.380          H  
ATOM   3109  HB  THR A 186     -26.878 -51.512 -42.610  1.00126.520          H  
ATOM   3110  HG1 THR A 186     -27.897 -53.259 -43.537  1.00126.520          H  
ATOM   3111 1HG2 THR A 186     -25.583 -53.610 -42.749  1.00126.520          H  
ATOM   3112 2HG2 THR A 186     -25.099 -52.655 -41.349  1.00126.520          H  
ATOM   3113 3HG2 THR A 186     -26.123 -54.067 -41.120  1.00126.520          H  
ATOM   3114  N   SER A 187     -26.144 -49.812 -40.344  1.00 76.130          N  
ATOM   3115  CA  SER A 187     -25.060 -48.977 -39.844  1.00 76.670          C  
ATOM   3116  C   SER A 187     -25.154 -48.750 -38.340  1.00 76.860          C  
ATOM   3117  O   SER A 187     -24.147 -48.874 -37.630  1.00 76.270          O  
ATOM   3118  CB  SER A 187     -25.051 -47.645 -40.566  1.00107.120          C  
ATOM   3119  OG  SER A 187     -24.029 -46.819 -40.085  1.00107.120          O  
ATOM   3120  H   SER A 187     -26.733 -49.428 -41.090  1.00 91.360          H  
ATOM   3121  HA  SER A 187     -24.121 -49.484 -40.060  1.00 92.000          H  
ATOM   3122 1HB  SER A 187     -24.919 -47.816 -41.633  1.00128.550          H  
ATOM   3123 2HB  SER A 187     -26.007 -47.152 -40.435  1.00128.550          H  
ATOM   3124  HG  SER A 187     -24.040 -46.039 -40.640  1.00128.550          H  
ATOM   3125  N   LEU A 188     -26.364 -48.488 -37.825  1.00 77.740          N  
ATOM   3126  CA  LEU A 188     -26.521 -48.252 -36.396  1.00 78.040          C  
ATOM   3127  C   LEU A 188     -26.043 -49.447 -35.586  1.00 77.800          C  
ATOM   3128  O   LEU A 188     -25.386 -49.264 -34.557  1.00 77.630          O  
ATOM   3129  CB  LEU A 188     -27.995 -48.007 -36.033  1.00109.140          C  
ATOM   3130  CG  LEU A 188     -28.666 -46.692 -36.507  1.00109.140          C  
ATOM   3131  CD1 LEU A 188     -30.157 -46.784 -36.193  1.00109.140          C  
ATOM   3132  CD2 LEU A 188     -28.040 -45.492 -35.814  1.00109.140          C  
ATOM   3133  H   LEU A 188     -27.156 -48.376 -38.462  1.00 93.290          H  
ATOM   3134  HA  LEU A 188     -25.915 -47.395 -36.121  1.00 93.650          H  
ATOM   3135 1HB  LEU A 188     -28.577 -48.830 -36.456  1.00130.960          H  
ATOM   3136 2HB  LEU A 188     -28.088 -48.056 -34.950  1.00130.960          H  
ATOM   3137  HG  LEU A 188     -28.549 -46.580 -37.577  1.00130.960          H  
ATOM   3138 1HD1 LEU A 188     -30.658 -45.887 -36.519  1.00130.960          H  
ATOM   3139 2HD1 LEU A 188     -30.593 -47.638 -36.704  1.00130.960          H  
ATOM   3140 3HD1 LEU A 188     -30.296 -46.901 -35.122  1.00130.960          H  
ATOM   3141 1HD2 LEU A 188     -28.535 -44.586 -36.155  1.00130.960          H  
ATOM   3142 2HD2 LEU A 188     -28.160 -45.587 -34.735  1.00130.960          H  
ATOM   3143 3HD2 LEU A 188     -26.985 -45.427 -36.057  1.00130.960          H  
ATOM   3144  N   ASP A 189     -26.330 -50.670 -36.043  1.00 77.790          N  
ATOM   3145  CA  ASP A 189     -25.829 -51.827 -35.308  1.00 77.600          C  
ATOM   3146  C   ASP A 189     -24.327 -52.030 -35.535  1.00 76.600          C  
ATOM   3147  O   ASP A 189     -23.579 -52.262 -34.589  1.00 76.700          O  
ATOM   3148  CB  ASP A 189     -26.595 -53.092 -35.672  1.00108.720          C  
ATOM   3149  CG  ASP A 189     -28.023 -53.127 -35.099  1.00108.720          C  
ATOM   3150  OD1 ASP A 189     -28.306 -52.412 -34.162  1.00108.720          O  
ATOM   3151  OD2 ASP A 189     -28.814 -53.888 -35.593  1.00108.720          O  
ATOM   3152  H   ASP A 189     -26.938 -50.778 -36.865  1.00 93.350          H  
ATOM   3153  HA  ASP A 189     -25.985 -51.644 -34.245  1.00 93.120          H  
ATOM   3154 1HB  ASP A 189     -26.646 -53.185 -36.766  1.00130.460          H  
ATOM   3155 2HB  ASP A 189     -26.045 -53.943 -35.296  1.00130.460          H  
ATOM   3156  N   GLN A 190     -23.842 -51.838 -36.767  1.00 75.690          N  
ATOM   3157  CA  GLN A 190     -22.409 -52.018 -37.063  1.00 74.680          C  
ATOM   3158  C   GLN A 190     -21.542 -51.038 -36.277  1.00 75.290          C  
ATOM   3159  O   GLN A 190     -20.400 -51.334 -35.924  1.00 74.670          O  
ATOM   3160  CB  GLN A 190     -22.119 -51.855 -38.556  1.00104.960          C  
ATOM   3161  CG  GLN A 190     -22.639 -52.975 -39.428  1.00104.960          C  
ATOM   3162  CD  GLN A 190     -22.411 -52.708 -40.896  1.00104.960          C  
ATOM   3163  OE1 GLN A 190     -22.193 -51.568 -41.318  1.00104.960          O  
ATOM   3164  NE2 GLN A 190     -22.463 -53.765 -41.691  1.00104.960          N  
ATOM   3165  H   GLN A 190     -24.490 -51.622 -37.532  1.00 90.830          H  
ATOM   3166  HA  GLN A 190     -22.124 -53.028 -36.766  1.00 89.620          H  
ATOM   3167 1HB  GLN A 190     -22.565 -50.925 -38.901  1.00125.950          H  
ATOM   3168 2HB  GLN A 190     -21.044 -51.779 -38.708  1.00125.950          H  
ATOM   3169 1HG  GLN A 190     -22.113 -53.892 -39.162  1.00125.950          H  
ATOM   3170 2HG  GLN A 190     -23.703 -53.102 -39.253  1.00125.950          H  
ATOM   3171 1HE2 GLN A 190     -22.325 -53.659 -42.677  1.00125.950          H  
ATOM   3172 2HE2 GLN A 190     -22.647 -54.670 -41.307  1.00125.950          H  
ATOM   3173  N   SER A 191     -22.095 -49.865 -35.995  1.00 76.490          N  
ATOM   3174  CA  SER A 191     -21.419 -48.807 -35.268  1.00 77.170          C  
ATOM   3175  C   SER A 191     -21.398 -49.036 -33.750  1.00 77.330          C  
ATOM   3176  O   SER A 191     -20.757 -48.272 -33.018  1.00 78.030          O  
ATOM   3177  CB  SER A 191     -22.130 -47.495 -35.544  1.00107.770          C  
ATOM   3178  OG  SER A 191     -22.071 -47.159 -36.904  1.00107.770          O  
ATOM   3179  H   SER A 191     -23.013 -49.652 -36.390  1.00 91.790          H  
ATOM   3180  HA  SER A 191     -20.392 -48.749 -35.627  1.00 92.600          H  
ATOM   3181 1HB  SER A 191     -23.174 -47.578 -35.233  1.00129.320          H  
ATOM   3182 2HB  SER A 191     -21.673 -46.707 -34.952  1.00129.320          H  
ATOM   3183  HG  SER A 191     -22.724 -47.751 -37.343  1.00129.320          H  
ATOM   3184  N   SER A 192     -22.131 -50.041 -33.263  1.00 76.710          N  
ATOM   3185  CA  SER A 192     -22.200 -50.305 -31.839  1.00 76.780          C  
ATOM   3186  C   SER A 192     -20.896 -51.014 -31.454  1.00 76.470          C  
ATOM   3187  O   SER A 192     -20.193 -51.520 -32.331  1.00 75.980          O  
ATOM   3188  CB  SER A 192     -23.418 -51.174 -31.535  1.00107.460          C  
ATOM   3189  OG  SER A 192     -23.236 -52.493 -31.968  1.00107.460          O  
ATOM   3190  H   SER A 192     -22.634 -50.660 -33.897  1.00 92.050          H  
ATOM   3191  HA  SER A 192     -22.289 -49.355 -31.321  1.00 92.140          H  
ATOM   3192 1HB  SER A 192     -23.655 -51.162 -30.486  1.00128.960          H  
ATOM   3193 2HB  SER A 192     -24.279 -50.752 -32.059  1.00128.960          H  
ATOM   3194  HG  SER A 192     -23.237 -52.460 -32.945  1.00128.960          H  
ATOM   3195  N   PRO A 193     -20.531 -51.119 -30.167  1.00 76.740          N  
ATOM   3196  CA  PRO A 193     -19.347 -51.824 -29.732  1.00 76.520          C  
ATOM   3197  C   PRO A 193     -19.412 -53.243 -30.297  1.00 76.510          C  
ATOM   3198  O   PRO A 193     -20.493 -53.846 -30.212  1.00 76.540          O  
ATOM   3199  CB  PRO A 193     -19.479 -51.779 -28.206  1.00114.780          C  
ATOM   3200  CG  PRO A 193     -20.287 -50.525 -27.949  1.00114.780          C  
ATOM   3201  CD  PRO A 193     -21.283 -50.469 -29.079  1.00114.780          C  
ATOM   3202  HA  PRO A 193     -18.483 -51.245 -30.069  1.00 91.820          H  
ATOM   3203 1HB  PRO A 193     -19.980 -52.687 -27.835  1.00137.740          H  
ATOM   3204 2HB  PRO A 193     -18.484 -51.749 -27.736  1.00137.740          H  
ATOM   3205 1HG  PRO A 193     -20.771 -50.574 -26.979  1.00137.740          H  
ATOM   3206 2HG  PRO A 193     -19.625 -49.648 -27.924  1.00137.740          H  
ATOM   3207 1HD  PRO A 193     -22.172 -51.048 -28.808  1.00137.740          H  
ATOM   3208 2HD  PRO A 193     -21.507 -49.420 -29.298  1.00137.740          H  
ATOM   3209  N   PRO A 194     -18.269 -53.835 -30.749  1.00 76.500          N  
ATOM   3210  CA  PRO A 194     -18.086 -55.168 -31.352  1.00 76.390          C  
ATOM   3211  C   PRO A 194     -18.915 -56.295 -30.744  1.00 76.130          C  
ATOM   3212  O   PRO A 194     -19.274 -57.242 -31.438  1.00 75.710          O  
ATOM   3213  CB  PRO A 194     -16.588 -55.414 -31.146  1.00114.590          C  
ATOM   3214  CG  PRO A 194     -15.973 -54.042 -31.194  1.00114.590          C  
ATOM   3215  CD  PRO A 194     -16.980 -53.115 -30.562  1.00114.590          C  
ATOM   3216  HA  PRO A 194     -18.302 -55.086 -32.424  1.00 91.670          H  
ATOM   3217 1HB  PRO A 194     -16.418 -55.931 -30.188  1.00137.500          H  
ATOM   3218 2HB  PRO A 194     -16.211 -56.083 -31.940  1.00137.500          H  
ATOM   3219 1HG  PRO A 194     -15.008 -54.043 -30.663  1.00137.500          H  
ATOM   3220 2HG  PRO A 194     -15.756 -53.773 -32.240  1.00137.500          H  
ATOM   3221 1HD  PRO A 194     -16.760 -52.948 -29.495  1.00137.500          H  
ATOM   3222 2HD  PRO A 194     -16.951 -52.188 -31.156  1.00137.500          H  
ATOM   3223  N   LEU A 195     -19.299 -56.148 -29.475  1.00 76.330          N  
ATOM   3224  CA  LEU A 195     -20.087 -57.137 -28.752  1.00 76.250          C  
ATOM   3225  C   LEU A 195     -21.349 -57.454 -29.566  1.00 75.470          C  
ATOM   3226  O   LEU A 195     -21.834 -58.596 -29.574  1.00 74.780          O  
ATOM   3227  CB  LEU A 195     -20.433 -56.550 -27.380  1.00106.780          C  
ATOM   3228  CG  LEU A 195     -19.224 -56.319 -26.405  1.00106.780          C  
ATOM   3229  CD1 LEU A 195     -19.715 -55.544 -25.195  1.00106.780          C  
ATOM   3230  CD2 LEU A 195     -18.612 -57.649 -25.977  1.00106.780          C  
ATOM   3231  H   LEU A 195     -19.012 -55.325 -28.971  1.00 91.600          H  
ATOM   3232  HA  LEU A 195     -19.509 -58.052 -28.651  1.00 91.500          H  
ATOM   3233 1HB  LEU A 195     -20.924 -55.589 -27.538  1.00128.140          H  
ATOM   3234 2HB  LEU A 195     -21.141 -57.218 -26.887  1.00128.140          H  
ATOM   3235  HG  LEU A 195     -18.463 -55.720 -26.903  1.00128.140          H  
ATOM   3236 1HD1 LEU A 195     -18.884 -55.356 -24.515  1.00128.140          H  
ATOM   3237 2HD1 LEU A 195     -20.124 -54.602 -25.523  1.00128.140          H  
ATOM   3238 3HD1 LEU A 195     -20.472 -56.105 -24.686  1.00128.140          H  
ATOM   3239 1HD2 LEU A 195     -17.781 -57.459 -25.298  1.00128.140          H  
ATOM   3240 2HD2 LEU A 195     -19.354 -58.242 -25.474  1.00128.140          H  
ATOM   3241 3HD2 LEU A 195     -18.242 -58.194 -26.836  1.00128.140          H  
ATOM   3242  N   SER A 196     -21.907 -56.419 -30.208  1.00 75.640          N  
ATOM   3243  CA  SER A 196     -23.042 -56.553 -31.112  1.00 75.020          C  
ATOM   3244  C   SER A 196     -22.577 -56.143 -32.513  1.00 74.790          C  
ATOM   3245  O   SER A 196     -22.967 -56.731 -33.523  1.00 74.040          O  
ATOM   3246  CB  SER A 196     -24.207 -55.681 -30.678  1.00105.280          C  
ATOM   3247  OG  SER A 196     -24.767 -56.112 -29.461  1.00105.280          O  
ATOM   3248  H   SER A 196     -21.478 -55.496 -30.119  1.00 90.770          H  
ATOM   3249  HA  SER A 196     -23.362 -57.593 -31.144  1.00 90.020          H  
ATOM   3250 1HB  SER A 196     -23.852 -54.657 -30.567  1.00126.330          H  
ATOM   3251 2HB  SER A 196     -24.960 -55.673 -31.454  1.00126.330          H  
ATOM   3252  HG  SER A 196     -25.442 -55.464 -29.246  1.00126.330          H  
ATOM   3253  N   GLY A 197     -21.666 -55.173 -32.547  1.00 75.440          N  
ATOM   3254  CA  GLY A 197     -21.171 -54.547 -33.771  1.00 75.410          C  
ATOM   3255  C   GLY A 197     -20.565 -55.463 -34.835  1.00 75.280          C  
ATOM   3256  O   GLY A 197     -20.716 -55.193 -36.029  1.00 75.210          O  
ATOM   3257  H   GLY A 197     -21.382 -54.754 -31.661  1.00 90.530          H  
ATOM   3258 1HA  GLY A 197     -21.987 -53.995 -34.222  1.00 90.490          H  
ATOM   3259 2HA  GLY A 197     -20.432 -53.794 -33.494  1.00 90.490          H  
ATOM   3260  N   THR A 198     -19.908 -56.564 -34.450  1.00 75.250          N  
ATOM   3261  CA  THR A 198     -19.303 -57.436 -35.454  1.00 75.140          C  
ATOM   3262  C   THR A 198     -19.957 -58.808 -35.460  1.00 74.750          C  
ATOM   3263  O   THR A 198     -19.372 -59.779 -35.948  1.00 73.590          O  
ATOM   3264  CB  THR A 198     -17.787 -57.596 -35.226  1.00105.240          C  
ATOM   3265  OG1 THR A 198     -17.550 -58.159 -33.937  1.00105.240          O  
ATOM   3266  CG2 THR A 198     -17.121 -56.226 -35.297  1.00105.240          C  
ATOM   3267  H   THR A 198     -19.773 -56.796 -33.460  1.00 90.300          H  
ATOM   3268  HA  THR A 198     -19.452 -56.998 -36.438  1.00 90.170          H  
ATOM   3269  HB  THR A 198     -17.363 -58.247 -35.989  1.00126.290          H  
ATOM   3270  HG1 THR A 198     -17.748 -59.105 -33.966  1.00126.290          H  
ATOM   3271 1HG2 THR A 198     -16.051 -56.336 -35.133  1.00126.290          H  
ATOM   3272 2HG2 THR A 198     -17.298 -55.791 -36.280  1.00126.290          H  
ATOM   3273 3HG2 THR A 198     -17.533 -55.576 -34.541  1.00126.290          H  
ATOM   3274  N   SER A 199     -21.149 -58.896 -34.882  1.00 75.720          N  
ATOM   3275  CA  SER A 199     -21.888 -60.138 -34.779  1.00 75.490          C  
ATOM   3276  C   SER A 199     -22.763 -60.309 -36.058  1.00 74.790          C  
ATOM   3277  O   SER A 199     -23.669 -59.504 -36.287  1.00 75.070          O  
ATOM   3278  CB  SER A 199     -22.688 -60.085 -33.500  1.00105.780          C  
ATOM   3279  OG  SER A 199     -23.444 -61.225 -33.290  1.00105.780          O  
ATOM   3280  H   SER A 199     -21.585 -58.048 -34.499  1.00 90.860          H  
ATOM   3281  HA  SER A 199     -21.173 -60.940 -34.662  1.00 90.590          H  
ATOM   3282 1HB  SER A 199     -22.007 -59.939 -32.659  1.00126.930          H  
ATOM   3283 2HB  SER A 199     -23.332 -59.222 -33.527  1.00126.930          H  
ATOM   3284  HG  SER A 199     -23.924 -61.044 -32.474  1.00126.930          H  
ATOM   3285  N   PRO A 200     -22.532 -61.345 -36.902  1.00 73.930          N  
ATOM   3286  CA  PRO A 200     -23.150 -61.596 -38.213  1.00 73.180          C  
ATOM   3287  C   PRO A 200     -24.660 -61.431 -38.423  1.00 72.960          C  
ATOM   3288  O   PRO A 200     -25.070 -61.087 -39.530  1.00 72.480          O  
ATOM   3289  CB  PRO A 200     -22.769 -63.057 -38.456  1.00109.770          C  
ATOM   3290  CG  PRO A 200     -21.452 -63.228 -37.768  1.00109.770          C  
ATOM   3291  CD  PRO A 200     -21.519 -62.373 -36.539  1.00109.770          C  
ATOM   3292  HA  PRO A 200     -22.619 -60.962 -38.945  1.00 87.820          H  
ATOM   3293 1HB  PRO A 200     -23.550 -63.718 -38.039  1.00131.720          H  
ATOM   3294 2HB  PRO A 200     -22.722 -63.266 -39.533  1.00131.720          H  
ATOM   3295 1HG  PRO A 200     -21.289 -64.289 -37.535  1.00131.720          H  
ATOM   3296 2HG  PRO A 200     -20.637 -62.925 -38.446  1.00131.720          H  
ATOM   3297 1HD  PRO A 200     -21.797 -62.945 -35.668  1.00131.720          H  
ATOM   3298 2HD  PRO A 200     -20.523 -61.919 -36.439  1.00131.720          H  
ATOM   3299  N   SER A 201     -25.495 -61.690 -37.418  1.00 73.270          N  
ATOM   3300  CA  SER A 201     -26.945 -61.572 -37.578  1.00 73.070          C  
ATOM   3301  C   SER A 201     -27.453 -60.128 -37.525  1.00 72.970          C  
ATOM   3302  O   SER A 201     -28.609 -59.844 -37.864  1.00 73.220          O  
ATOM   3303  CB  SER A 201     -27.610 -62.340 -36.477  1.00102.380          C  
ATOM   3304  OG  SER A 201     -27.379 -61.693 -35.273  1.00102.380          O  
ATOM   3305  H   SER A 201     -25.179 -61.989 -36.501  1.00 87.920          H  
ATOM   3306  HA  SER A 201     -27.219 -62.000 -38.540  1.00 87.680          H  
ATOM   3307 1HB  SER A 201     -28.680 -62.419 -36.658  1.00122.850          H  
ATOM   3308 2HB  SER A 201     -27.203 -63.347 -36.439  1.00122.850          H  
ATOM   3309  HG  SER A 201     -27.566 -62.336 -34.570  1.00122.850          H  
ATOM   3310  N   TYR A 202     -26.600 -59.190 -37.123  1.00 72.640          N  
ATOM   3311  CA  TYR A 202     -27.031 -57.806 -36.963  1.00 72.530          C  
ATOM   3312  C   TYR A 202     -27.043 -56.993 -38.256  1.00 72.050          C  
ATOM   3313  O   TYR A 202     -26.223 -56.092 -38.461  1.00 72.470          O  
ATOM   3314  CB  TYR A 202     -26.171 -57.126 -35.907  1.00101.590          C  
ATOM   3315  CG  TYR A 202     -26.470 -57.548 -34.466  1.00101.590          C  
ATOM   3316  CD1 TYR A 202     -26.061 -58.776 -33.968  1.00101.590          C  
ATOM   3317  CD2 TYR A 202     -27.114 -56.655 -33.628  1.00101.590          C  
ATOM   3318  CE1 TYR A 202     -26.304 -59.106 -32.654  1.00101.590          C  
ATOM   3319  CE2 TYR A 202     -27.350 -56.983 -32.316  1.00101.590          C  
ATOM   3320  CZ  TYR A 202     -26.947 -58.203 -31.828  1.00101.590          C  
ATOM   3321  OH  TYR A 202     -27.156 -58.520 -30.515  1.00101.590          O  
ATOM   3322  H   TYR A 202     -25.632 -59.444 -36.897  1.00 87.170          H  
ATOM   3323  HA  TYR A 202     -28.056 -57.822 -36.589  1.00 87.040          H  
ATOM   3324 1HB  TYR A 202     -25.117 -57.334 -36.107  1.00121.900          H  
ATOM   3325 2HB  TYR A 202     -26.307 -56.064 -35.980  1.00121.900          H  
ATOM   3326  HD1 TYR A 202     -25.545 -59.485 -34.610  1.00121.900          H  
ATOM   3327  HD2 TYR A 202     -27.430 -55.685 -34.006  1.00121.900          H  
ATOM   3328  HE1 TYR A 202     -25.982 -60.070 -32.265  1.00121.900          H  
ATOM   3329  HE2 TYR A 202     -27.848 -56.268 -31.667  1.00121.900          H  
ATOM   3330  HH  TYR A 202     -27.533 -57.763 -30.057  1.00121.900          H  
ATOM   3331  N   LYS A 203     -28.014 -57.308 -39.108  1.00 71.420          N  
ATOM   3332  CA  LYS A 203     -28.209 -56.630 -40.391  1.00 71.250          C  
ATOM   3333  C   LYS A 203     -29.694 -56.394 -40.655  1.00 71.310          C  
ATOM   3334  O   LYS A 203     -30.555 -57.244 -40.346  1.00 70.830          O  
ATOM   3335  CB  LYS A 203     -27.628 -57.429 -41.555  1.00 99.820          C  
ATOM   3336  CG  LYS A 203     -26.134 -57.674 -41.534  1.00 99.820          C  
ATOM   3337  CD  LYS A 203     -25.725 -58.419 -42.816  1.00 99.820          C  
ATOM   3338  CE  LYS A 203     -24.216 -58.663 -42.918  1.00 99.820          C  
ATOM   3339  NZ  LYS A 203     -23.729 -59.579 -41.862  1.00 99.820          N  
ATOM   3340  H   LYS A 203     -28.607 -58.093 -38.822  1.00 85.700          H  
ATOM   3341  HA  LYS A 203     -27.723 -55.657 -40.349  1.00 85.500          H  
ATOM   3342 1HB  LYS A 203     -28.131 -58.395 -41.619  1.00119.780          H  
ATOM   3343 2HB  LYS A 203     -27.832 -56.887 -42.472  1.00119.780          H  
ATOM   3344 1HG  LYS A 203     -25.604 -56.724 -41.460  1.00119.780          H  
ATOM   3345 2HG  LYS A 203     -25.888 -58.284 -40.662  1.00119.780          H  
ATOM   3346 1HD  LYS A 203     -26.235 -59.385 -42.840  1.00119.780          H  
ATOM   3347 2HD  LYS A 203     -26.047 -57.841 -43.681  1.00119.780          H  
ATOM   3348 1HE  LYS A 203     -23.998 -59.101 -43.892  1.00119.780          H  
ATOM   3349 2HE  LYS A 203     -23.689 -57.712 -42.833  1.00119.780          H  
ATOM   3350 1HZ  LYS A 203     -22.735 -59.719 -41.970  1.00119.780          H  
ATOM   3351 2HZ  LYS A 203     -23.919 -59.154 -40.958  1.00119.780          H  
ATOM   3352 3HZ  LYS A 203     -24.210 -60.473 -41.946  1.00119.780          H  
ATOM   3353  N   TYR A 204     -30.019 -55.278 -41.311  1.00 71.880          N  
ATOM   3354  CA  TYR A 204     -31.422 -55.001 -41.574  1.00 72.030          C  
ATOM   3355  C   TYR A 204     -31.879 -55.747 -42.821  1.00 70.970          C  
ATOM   3356  O   TYR A 204     -32.185 -55.161 -43.860  1.00 70.940          O  
ATOM   3357  CB  TYR A 204     -31.616 -53.499 -41.719  1.00100.780          C  
ATOM   3358  CG  TYR A 204     -33.025 -52.987 -41.517  1.00100.780          C  
ATOM   3359  CD1 TYR A 204     -33.578 -52.965 -40.246  1.00100.780          C  
ATOM   3360  CD2 TYR A 204     -33.736 -52.510 -42.575  1.00100.780          C  
ATOM   3361  CE1 TYR A 204     -34.836 -52.444 -40.052  1.00100.780          C  
ATOM   3362  CE2 TYR A 204     -34.993 -51.982 -42.397  1.00100.780          C  
ATOM   3363  CZ  TYR A 204     -35.544 -51.941 -41.137  1.00100.780          C  
ATOM   3364  OH  TYR A 204     -36.795 -51.407 -40.948  1.00100.780          O  
ATOM   3365  H   TYR A 204     -29.303 -54.610 -41.614  1.00 86.260          H  
ATOM   3366  HA  TYR A 204     -32.017 -55.357 -40.734  1.00 86.440          H  
ATOM   3367 1HB  TYR A 204     -30.971 -52.994 -40.999  1.00120.940          H  
ATOM   3368 2HB  TYR A 204     -31.278 -53.182 -42.710  1.00120.940          H  
ATOM   3369  HD1 TYR A 204     -33.010 -53.345 -39.396  1.00120.940          H  
ATOM   3370  HD2 TYR A 204     -33.295 -52.542 -43.559  1.00120.940          H  
ATOM   3371  HE1 TYR A 204     -35.266 -52.413 -39.052  1.00120.940          H  
ATOM   3372  HE2 TYR A 204     -35.549 -51.595 -43.250  1.00120.940          H  
ATOM   3373  HH  TYR A 204     -37.028 -51.459 -40.018  1.00120.940          H  
ATOM   3374  N   THR A 205     -31.924 -57.066 -42.684  1.00 70.090          N  
ATOM   3375  CA  THR A 205     -32.301 -57.970 -43.742  1.00 68.980          C  
ATOM   3376  C   THR A 205     -33.466 -58.750 -43.214  1.00 68.630          C  
ATOM   3377  O   THR A 205     -34.291 -59.272 -43.968  1.00 68.660          O  
ATOM   3378  CB  THR A 205     -31.154 -58.917 -44.132  1.00 97.020          C  
ATOM   3379  OG1 THR A 205     -30.828 -59.765 -43.022  1.00 97.020          O  
ATOM   3380  CG2 THR A 205     -29.938 -58.080 -44.491  1.00 97.020          C  
ATOM   3381  H   THR A 205     -31.651 -57.448 -41.781  1.00 84.110          H  
ATOM   3382  HA  THR A 205     -32.620 -57.405 -44.617  1.00 82.780          H  
ATOM   3383  HB  THR A 205     -31.450 -59.532 -44.982  1.00116.420          H  
ATOM   3384  HG1 THR A 205     -30.217 -60.454 -43.313  1.00116.420          H  
ATOM   3385 1HG2 THR A 205     -29.108 -58.729 -44.765  1.00116.420          H  
ATOM   3386 2HG2 THR A 205     -30.186 -57.429 -45.326  1.00116.420          H  
ATOM   3387 3HG2 THR A 205     -29.658 -57.481 -43.649  1.00116.420          H  
ATOM   3388  N   LEU A 206     -33.643 -58.713 -41.890  1.00 68.350          N  
ATOM   3389  CA  LEU A 206     -34.752 -59.497 -41.338  1.00 68.370          C  
ATOM   3390  C   LEU A 206     -36.131 -59.074 -41.923  1.00 68.960          C  
ATOM   3391  O   LEU A 206     -36.923 -59.968 -42.271  1.00 69.170          O  
ATOM   3392  CB  LEU A 206     -34.806 -59.428 -39.790  1.00 95.710          C  
ATOM   3393  CG  LEU A 206     -33.704 -60.128 -38.975  1.00 95.710          C  
ATOM   3394  CD1 LEU A 206     -33.883 -59.742 -37.512  1.00 95.710          C  
ATOM   3395  CD2 LEU A 206     -33.819 -61.641 -39.124  1.00 95.710          C  
ATOM   3396  H   LEU A 206     -32.927 -58.247 -41.311  1.00 82.020          H  
ATOM   3397  HA  LEU A 206     -34.591 -60.533 -41.620  1.00 82.040          H  
ATOM   3398 1HB  LEU A 206     -34.846 -58.414 -39.450  1.00114.850          H  
ATOM   3399 2HB  LEU A 206     -35.723 -59.898 -39.487  1.00114.850          H  
ATOM   3400  HG  LEU A 206     -32.716 -59.802 -39.309  1.00114.850          H  
ATOM   3401 1HD1 LEU A 206     -33.124 -60.234 -36.922  1.00114.850          H  
ATOM   3402 2HD1 LEU A 206     -33.792 -58.662 -37.398  1.00114.850          H  
ATOM   3403 3HD1 LEU A 206     -34.874 -60.056 -37.171  1.00114.850          H  
ATOM   3404 1HD2 LEU A 206     -33.050 -62.127 -38.521  1.00114.850          H  
ATOM   3405 2HD2 LEU A 206     -34.802 -61.969 -38.780  1.00114.850          H  
ATOM   3406 3HD2 LEU A 206     -33.686 -61.940 -40.157  1.00114.850          H  
ATOM   3407  N   PRO A 207     -36.429 -57.758 -42.157  1.00 69.280          N  
ATOM   3408  CA  PRO A 207     -37.666 -57.226 -42.732  1.00 69.820          C  
ATOM   3409  C   PRO A 207     -37.973 -57.728 -44.143  1.00 70.180          C  
ATOM   3410  O   PRO A 207     -39.071 -57.498 -44.650  1.00 70.600          O  
ATOM   3411  CB  PRO A 207     -37.428 -55.716 -42.745  1.00104.730          C  
ATOM   3412  CG  PRO A 207     -36.410 -55.479 -41.690  1.00104.730          C  
ATOM   3413  CD  PRO A 207     -35.502 -56.643 -41.760  1.00104.730          C  
ATOM   3414  HA  PRO A 207     -38.503 -57.466 -42.056  1.00 83.780          H  
ATOM   3415 1HB  PRO A 207     -37.079 -55.404 -43.742  1.00125.680          H  
ATOM   3416 2HB  PRO A 207     -38.371 -55.183 -42.556  1.00125.680          H  
ATOM   3417 1HG  PRO A 207     -35.891 -54.566 -41.906  1.00125.680          H  
ATOM   3418 2HG  PRO A 207     -36.887 -55.357 -40.706  1.00125.680          H  
ATOM   3419 1HD  PRO A 207     -34.777 -56.421 -42.550  1.00125.680          H  
ATOM   3420 2HD  PRO A 207     -35.045 -56.767 -40.795  1.00125.680          H  
ATOM   3421  N   GLY A 208     -36.972 -58.307 -44.811  1.00 70.050          N  
ATOM   3422  CA  GLY A 208     -37.087 -58.850 -46.154  1.00 70.360          C  
ATOM   3423  C   GLY A 208     -37.013 -60.387 -46.127  1.00 69.870          C  
ATOM   3424  O   GLY A 208     -37.857 -61.081 -46.701  1.00 70.250          O  
ATOM   3425  H   GLY A 208     -36.076 -58.455 -44.355  1.00 84.060          H  
ATOM   3426 1HA  GLY A 208     -38.028 -58.531 -46.602  1.00 84.430          H  
ATOM   3427 2HA  GLY A 208     -36.283 -58.456 -46.772  1.00 84.430          H  
ATOM   3428  N   ALA A 209     -35.903 -60.895 -45.586  1.00 69.070          N  
ATOM   3429  CA  ALA A 209     -35.561 -62.316 -45.516  1.00 68.520          C  
ATOM   3430  C   ALA A 209     -36.343 -63.212 -44.537  1.00 68.060          C  
ATOM   3431  O   ALA A 209     -36.512 -64.401 -44.820  1.00 67.720          O  
ATOM   3432  CB  ALA A 209     -34.090 -62.436 -45.138  1.00 96.150          C  
ATOM   3433  H   ALA A 209     -35.247 -60.245 -45.163  1.00 82.880          H  
ATOM   3434  HA  ALA A 209     -35.708 -62.723 -46.515  1.00 82.220          H  
ATOM   3435 1HB  ALA A 209     -33.795 -63.484 -45.152  1.00115.380          H  
ATOM   3436 2HB  ALA A 209     -33.486 -61.876 -45.848  1.00115.380          H  
ATOM   3437 3HB  ALA A 209     -33.945 -62.028 -44.137  1.00115.380          H  
ATOM   3438  N   GLN A 210     -36.705 -62.723 -43.340  1.00 68.030          N  
ATOM   3439  CA  GLN A 210     -37.314 -63.615 -42.343  1.00 67.540          C  
ATOM   3440  C   GLN A 210     -38.539 -63.042 -41.632  1.00 68.140          C  
ATOM   3441  O   GLN A 210     -39.584 -63.686 -41.558  1.00 67.970          O  
ATOM   3442  CB  GLN A 210     -36.255 -64.038 -41.313  1.00 94.750          C  
ATOM   3443  CG  GLN A 210     -35.144 -64.930 -41.902  1.00 94.750          C  
ATOM   3444  CD  GLN A 210     -34.083 -65.351 -40.908  1.00 94.750          C  
ATOM   3445  OE1 GLN A 210     -33.765 -64.623 -39.968  1.00 94.750          O  
ATOM   3446  NE2 GLN A 210     -33.525 -66.539 -41.115  1.00 94.750          N  
ATOM   3447  H   GLN A 210     -36.604 -61.736 -43.117  1.00 81.640          H  
ATOM   3448  HA  GLN A 210     -37.647 -64.513 -42.861  1.00 81.050          H  
ATOM   3449 1HB  GLN A 210     -35.790 -63.148 -40.897  1.00113.700          H  
ATOM   3450 2HB  GLN A 210     -36.732 -64.572 -40.491  1.00113.700          H  
ATOM   3451 1HG  GLN A 210     -35.600 -65.826 -42.323  1.00113.700          H  
ATOM   3452 2HG  GLN A 210     -34.636 -64.379 -42.684  1.00113.700          H  
ATOM   3453 1HE2 GLN A 210     -32.817 -66.878 -40.499  1.00113.700          H  
ATOM   3454 2HE2 GLN A 210     -33.815 -67.099 -41.894  1.00113.700          H  
ATOM   3455  N   ASP A 211     -38.421 -61.823 -41.075  1.00 68.830          N  
ATOM   3456  CA  ASP A 211     -39.529 -61.195 -40.328  1.00 69.380          C  
ATOM   3457  C   ASP A 211     -40.672 -60.983 -41.288  1.00 70.080          C  
ATOM   3458  O   ASP A 211     -41.853 -61.074 -40.953  1.00 70.250          O  
ATOM   3459  CB  ASP A 211     -39.150 -59.837 -39.737  1.00 96.910          C  
ATOM   3460  CG  ASP A 211     -38.215 -59.871 -38.540  1.00 96.910          C  
ATOM   3461  OD1 ASP A 211     -37.933 -60.913 -37.999  1.00 96.910          O  
ATOM   3462  OD2 ASP A 211     -37.824 -58.805 -38.138  1.00 96.910          O  
ATOM   3463  H   ASP A 211     -37.556 -61.310 -41.193  1.00 82.600          H  
ATOM   3464  HA  ASP A 211     -39.855 -61.863 -39.530  1.00 83.260          H  
ATOM   3465 1HB  ASP A 211     -38.683 -59.244 -40.506  1.00116.290          H  
ATOM   3466 2HB  ASP A 211     -40.059 -59.311 -39.454  1.00116.290          H  
ATOM   3467  N   ALA A 212     -40.271 -60.784 -42.525  1.00 70.410          N  
ATOM   3468  CA  ALA A 212     -41.116 -60.559 -43.672  1.00 71.070          C  
ATOM   3469  C   ALA A 212     -42.145 -61.649 -43.909  1.00 71.130          C  
ATOM   3470  O   ALA A 212     -43.173 -61.409 -44.544  1.00 71.360          O  
ATOM   3471  CB  ALA A 212     -40.258 -60.535 -44.897  1.00 99.230          C  
ATOM   3472  H   ALA A 212     -39.255 -60.698 -42.637  1.00 84.490          H  
ATOM   3473  HA  ALA A 212     -41.625 -59.606 -43.535  1.00 85.280          H  
ATOM   3474 1HB  ALA A 212     -40.865 -60.338 -45.773  1.00119.080          H  
ATOM   3475 2HB  ALA A 212     -39.538 -59.794 -44.800  1.00119.080          H  
ATOM   3476 3HB  ALA A 212     -39.766 -61.500 -45.008  1.00119.080          H  
ATOM   3477  N   LYS A 213     -41.833 -62.870 -43.494  1.00 70.900          N  
ATOM   3478  CA  LYS A 213     -42.688 -64.003 -43.769  1.00 70.940          C  
ATOM   3479  C   LYS A 213     -43.703 -64.348 -42.673  1.00 71.800          C  
ATOM   3480  O   LYS A 213     -44.507 -65.263 -42.866  1.00 71.510          O  
ATOM   3481  CB  LYS A 213     -41.783 -65.190 -44.069  1.00 99.300          C  
ATOM   3482  CG  LYS A 213     -40.933 -64.964 -45.326  1.00 99.300          C  
ATOM   3483  CD  LYS A 213     -40.003 -66.119 -45.607  1.00 99.300          C  
ATOM   3484  CE  LYS A 213     -39.129 -65.832 -46.820  1.00 99.300          C  
ATOM   3485  NZ  LYS A 213     -38.166 -66.937 -47.084  1.00 99.300          N  
ATOM   3486  H   LYS A 213     -40.993 -63.021 -42.927  1.00 85.080          H  
ATOM   3487  HA  LYS A 213     -43.257 -63.776 -44.669  1.00 85.130          H  
ATOM   3488 1HB  LYS A 213     -41.108 -65.350 -43.224  1.00119.160          H  
ATOM   3489 2HB  LYS A 213     -42.380 -66.091 -44.200  1.00119.160          H  
ATOM   3490 1HG  LYS A 213     -41.589 -64.812 -46.182  1.00119.160          H  
ATOM   3491 2HG  LYS A 213     -40.331 -64.065 -45.193  1.00119.160          H  
ATOM   3492 1HD  LYS A 213     -39.356 -66.279 -44.740  1.00119.160          H  
ATOM   3493 2HD  LYS A 213     -40.581 -67.025 -45.785  1.00119.160          H  
ATOM   3494 1HE  LYS A 213     -39.762 -65.697 -47.695  1.00119.160          H  
ATOM   3495 2HE  LYS A 213     -38.568 -64.910 -46.643  1.00119.160          H  
ATOM   3496 1HZ  LYS A 213     -37.603 -66.709 -47.891  1.00119.160          H  
ATOM   3497 2HZ  LYS A 213     -37.562 -67.065 -46.279  1.00119.160          H  
ATOM   3498 3HZ  LYS A 213     -38.672 -67.790 -47.259  1.00119.160          H  
ATOM   3499  N   ASP A 214     -43.653 -63.663 -41.522  1.00 72.840          N  
ATOM   3500  CA  ASP A 214     -44.556 -63.983 -40.406  1.00 73.660          C  
ATOM   3501  C   ASP A 214     -44.664 -62.824 -39.412  1.00 74.560          C  
ATOM   3502  O   ASP A 214     -43.674 -62.404 -38.814  1.00 74.510          O  
ATOM   3503  CB  ASP A 214     -44.157 -65.297 -39.712  1.00102.800          C  
ATOM   3504  CG  ASP A 214     -45.181 -65.778 -38.617  1.00102.800          C  
ATOM   3505  OD1 ASP A 214     -45.879 -64.932 -38.045  1.00102.800          O  
ATOM   3506  OD2 ASP A 214     -45.239 -66.966 -38.356  1.00102.800          O  
ATOM   3507  H   ASP A 214     -42.991 -62.882 -41.422  1.00 87.410          H  
ATOM   3508  HA  ASP A 214     -45.551 -64.140 -40.823  1.00 88.390          H  
ATOM   3509 1HB  ASP A 214     -44.070 -66.087 -40.461  1.00123.360          H  
ATOM   3510 2HB  ASP A 214     -43.176 -65.178 -39.265  1.00123.360          H  
ATOM   3511  N   ASP A 215     -45.869 -62.283 -39.266  1.00 75.410          N  
ATOM   3512  CA  ASP A 215     -46.156 -61.109 -38.437  1.00 76.420          C  
ATOM   3513  C   ASP A 215     -45.823 -61.252 -36.938  1.00 76.180          C  
ATOM   3514  O   ASP A 215     -45.732 -60.246 -36.229  1.00 76.700          O  
ATOM   3515  CB  ASP A 215     -47.640 -60.747 -38.545  1.00106.580          C  
ATOM   3516  CG  ASP A 215     -48.057 -60.181 -39.909  1.00106.580          C  
ATOM   3517  OD1 ASP A 215     -47.211 -59.837 -40.699  1.00106.580          O  
ATOM   3518  OD2 ASP A 215     -49.237 -60.120 -40.146  1.00106.580          O  
ATOM   3519  H   ASP A 215     -46.630 -62.701 -39.781  1.00 90.490          H  
ATOM   3520  HA  ASP A 215     -45.571 -60.280 -38.833  1.00 91.700          H  
ATOM   3521 1HB  ASP A 215     -48.241 -61.633 -38.338  1.00127.900          H  
ATOM   3522 2HB  ASP A 215     -47.882 -60.011 -37.781  1.00127.900          H  
ATOM   3523  N   PHE A 216     -45.750 -62.486 -36.428  1.00 75.470          N  
ATOM   3524  CA  PHE A 216     -45.477 -62.678 -34.999  1.00 75.280          C  
ATOM   3525  C   PHE A 216     -44.010 -62.796 -34.496  1.00 74.440          C  
ATOM   3526  O   PHE A 216     -43.602 -61.953 -33.692  1.00 74.760          O  
ATOM   3527  CB  PHE A 216     -46.275 -63.863 -34.451  1.00105.470          C  
ATOM   3528  CG  PHE A 216     -45.892 -64.176 -33.043  1.00105.470          C  
ATOM   3529  CD1 PHE A 216     -46.302 -63.368 -32.005  1.00105.470          C  
ATOM   3530  CD2 PHE A 216     -45.093 -65.278 -32.756  1.00105.470          C  
ATOM   3531  CE1 PHE A 216     -45.923 -63.642 -30.713  1.00105.470          C  
ATOM   3532  CE2 PHE A 216     -44.713 -65.552 -31.469  1.00105.470          C  
ATOM   3533  CZ  PHE A 216     -45.127 -64.731 -30.444  1.00105.470          C  
ATOM   3534  H   PHE A 216     -45.850 -63.299 -37.061  1.00 90.560          H  
ATOM   3535  HA  PHE A 216     -45.889 -61.802 -34.501  1.00 90.340          H  
ATOM   3536 1HB  PHE A 216     -47.332 -63.607 -34.462  1.00126.560          H  
ATOM   3537 2HB  PHE A 216     -46.160 -64.745 -35.069  1.00126.560          H  
ATOM   3538  HD1 PHE A 216     -46.924 -62.504 -32.221  1.00126.560          H  
ATOM   3539  HD2 PHE A 216     -44.761 -65.926 -33.569  1.00126.560          H  
ATOM   3540  HE1 PHE A 216     -46.248 -62.995 -29.900  1.00126.560          H  
ATOM   3541  HE2 PHE A 216     -44.083 -66.416 -31.256  1.00126.560          H  
ATOM   3542  HZ  PHE A 216     -44.826 -64.945 -29.421  1.00126.560          H  
ATOM   3543  N   PRO A 217     -43.166 -63.753 -34.964  1.00 73.370          N  
ATOM   3544  CA  PRO A 217     -41.849 -64.062 -34.424  1.00 72.620          C  
ATOM   3545  C   PRO A 217     -40.873 -62.910 -34.511  1.00 73.180          C  
ATOM   3546  O   PRO A 217     -39.880 -62.900 -33.782  1.00 72.990          O  
ATOM   3547  CB  PRO A 217     -41.392 -65.254 -35.266  1.00108.930          C  
ATOM   3548  CG  PRO A 217     -42.158 -65.137 -36.531  1.00108.930          C  
ATOM   3549  CD  PRO A 217     -43.490 -64.545 -36.136  1.00108.930          C  
ATOM   3550  HA  PRO A 217     -41.972 -64.368 -33.373  1.00 87.140          H  
ATOM   3551 1HB  PRO A 217     -40.300 -65.208 -35.423  1.00130.720          H  
ATOM   3552 2HB  PRO A 217     -41.597 -66.191 -34.730  1.00130.720          H  
ATOM   3553 1HG  PRO A 217     -41.616 -64.508 -37.263  1.00130.720          H  
ATOM   3554 2HG  PRO A 217     -42.273 -66.131 -36.996  1.00130.720          H  
ATOM   3555 1HD  PRO A 217     -43.791 -63.927 -36.943  1.00130.720          H  
ATOM   3556 2HD  PRO A 217     -44.204 -65.340 -35.921  1.00130.720          H  
ATOM   3557  N   LEU A 218     -41.149 -61.935 -35.374  1.00 73.900          N  
ATOM   3558  CA  LEU A 218     -40.309 -60.757 -35.544  1.00 74.490          C  
ATOM   3559  C   LEU A 218     -40.141 -60.004 -34.225  1.00 75.100          C  
ATOM   3560  O   LEU A 218     -39.115 -59.356 -33.969  1.00 75.010          O  
ATOM   3561  CB  LEU A 218     -40.936 -59.867 -36.627  1.00104.050          C  
ATOM   3562  CG  LEU A 218     -42.317 -59.195 -36.358  1.00104.050          C  
ATOM   3563  CD1 LEU A 218     -42.166 -57.811 -35.696  1.00104.050          C  
ATOM   3564  CD2 LEU A 218     -43.021 -59.071 -37.689  1.00104.050          C  
ATOM   3565  H   LEU A 218     -41.973 -62.006 -35.959  1.00 88.680          H  
ATOM   3566  HA  LEU A 218     -39.340 -61.073 -35.906  1.00 89.390          H  
ATOM   3567 1HB  LEU A 218     -40.237 -59.064 -36.838  1.00124.860          H  
ATOM   3568 2HB  LEU A 218     -41.046 -60.474 -37.523  1.00124.860          H  
ATOM   3569  HG  LEU A 218     -42.913 -59.826 -35.695  1.00124.860          H  
ATOM   3570 1HD1 LEU A 218     -43.156 -57.384 -35.546  1.00124.860          H  
ATOM   3571 2HD1 LEU A 218     -41.674 -57.868 -34.747  1.00124.860          H  
ATOM   3572 3HD1 LEU A 218     -41.587 -57.162 -36.352  1.00124.860          H  
ATOM   3573 1HD2 LEU A 218     -44.003 -58.623 -37.542  1.00124.860          H  
ATOM   3574 2HD2 LEU A 218     -42.433 -58.443 -38.359  1.00124.860          H  
ATOM   3575 3HD2 LEU A 218     -43.138 -60.057 -38.137  1.00124.860          H  
ATOM   3576  N   ARG A 219     -41.162 -60.140 -33.365  1.00 75.700          N  
ATOM   3577  CA  ARG A 219     -41.271 -59.490 -32.070  1.00 76.390          C  
ATOM   3578  C   ARG A 219     -40.190 -59.961 -31.110  1.00 75.610          C  
ATOM   3579  O   ARG A 219     -39.909 -59.301 -30.108  1.00 76.100          O  
ATOM   3580  CB  ARG A 219     -42.635 -59.791 -31.486  1.00106.670          C  
ATOM   3581  CG  ARG A 219     -43.777 -59.168 -32.271  1.00106.670          C  
ATOM   3582  CD  ARG A 219     -45.092 -59.558 -31.756  1.00106.670          C  
ATOM   3583  NE  ARG A 219     -46.143 -59.130 -32.661  1.00106.670          N  
ATOM   3584  CZ  ARG A 219     -47.462 -59.318 -32.482  1.00106.670          C  
ATOM   3585  NH1 ARG A 219     -47.921 -59.895 -31.385  1.00106.670          N  
ATOM   3586  NH2 ARG A 219     -48.298 -58.913 -33.424  1.00106.670          N  
ATOM   3587  H   ARG A 219     -41.945 -60.745 -33.641  1.00 90.840          H  
ATOM   3588  HA  ARG A 219     -41.172 -58.414 -32.214  1.00 91.670          H  
ATOM   3589 1HB  ARG A 219     -42.791 -60.871 -31.463  1.00128.000          H  
ATOM   3590 2HB  ARG A 219     -42.686 -59.429 -30.461  1.00128.000          H  
ATOM   3591 1HG  ARG A 219     -43.700 -58.084 -32.215  1.00128.000          H  
ATOM   3592 2HG  ARG A 219     -43.723 -59.472 -33.314  1.00128.000          H  
ATOM   3593 1HD  ARG A 219     -45.128 -60.644 -31.673  1.00128.000          H  
ATOM   3594 2HD  ARG A 219     -45.257 -59.102 -30.782  1.00128.000          H  
ATOM   3595  HE  ARG A 219     -45.851 -58.682 -33.526  1.00128.000          H  
ATOM   3596 1HH1 ARG A 219     -47.282 -60.185 -30.660  1.00128.000          H  
ATOM   3597 2HH1 ARG A 219     -48.916 -60.028 -31.259  1.00128.000          H  
ATOM   3598 1HH2 ARG A 219     -47.932 -58.476 -34.264  1.00128.000          H  
ATOM   3599 2HH2 ARG A 219     -49.292 -59.041 -33.314  1.00128.000          H  
ATOM   3600  N   LYS A 220     -39.633 -61.137 -31.382  1.00 74.420          N  
ATOM   3601  CA  LYS A 220     -38.591 -61.715 -30.564  1.00 73.600          C  
ATOM   3602  C   LYS A 220     -37.292 -61.833 -31.376  1.00 73.050          C  
ATOM   3603  O   LYS A 220     -36.194 -61.629 -30.854  1.00 72.880          O  
ATOM   3604  CB  LYS A 220     -39.036 -63.103 -30.085  1.00103.370          C  
ATOM   3605  CG  LYS A 220     -40.360 -63.140 -29.283  1.00103.370          C  
ATOM   3606  CD  LYS A 220     -40.278 -62.393 -27.954  1.00103.370          C  
ATOM   3607  CE  LYS A 220     -41.573 -62.557 -27.160  1.00103.370          C  
ATOM   3608  NZ  LYS A 220     -41.538 -61.820 -25.861  1.00103.370          N  
ATOM   3609  H   LYS A 220     -39.924 -61.634 -32.221  1.00 89.300          H  
ATOM   3610  HA  LYS A 220     -38.395 -61.064 -29.714  1.00 88.320          H  
ATOM   3611 1HB  LYS A 220     -39.157 -63.755 -30.953  1.00124.040          H  
ATOM   3612 2HB  LYS A 220     -38.263 -63.536 -29.460  1.00124.040          H  
ATOM   3613 1HG  LYS A 220     -41.154 -62.694 -29.886  1.00124.040          H  
ATOM   3614 2HG  LYS A 220     -40.626 -64.178 -29.089  1.00124.040          H  
ATOM   3615 1HD  LYS A 220     -39.441 -62.773 -27.367  1.00124.040          H  
ATOM   3616 2HD  LYS A 220     -40.124 -61.329 -28.137  1.00124.040          H  
ATOM   3617 1HE  LYS A 220     -42.402 -62.179 -27.758  1.00124.040          H  
ATOM   3618 2HE  LYS A 220     -41.736 -63.616 -26.960  1.00124.040          H  
ATOM   3619 1HZ  LYS A 220     -42.413 -61.955 -25.372  1.00124.040          H  
ATOM   3620 2HZ  LYS A 220     -40.779 -62.170 -25.291  1.00124.040          H  
ATOM   3621 3HZ  LYS A 220     -41.399 -60.833 -26.036  1.00124.040          H  
ATOM   3622  N   THR A 221     -37.425 -62.124 -32.671  1.00 72.850          N  
ATOM   3623  CA  THR A 221     -36.317 -62.392 -33.583  1.00 72.300          C  
ATOM   3624  C   THR A 221     -35.345 -61.238 -33.671  1.00 73.110          C  
ATOM   3625  O   THR A 221     -34.137 -61.443 -33.746  1.00 72.860          O  
ATOM   3626  CB  THR A 221     -36.842 -62.694 -35.003  1.00101.440          C  
ATOM   3627  OG1 THR A 221     -37.679 -63.863 -34.974  1.00101.440          O  
ATOM   3628  CG2 THR A 221     -35.708 -62.932 -35.970  1.00101.440          C  
ATOM   3629  H   THR A 221     -38.355 -62.233 -33.052  1.00 87.420          H  
ATOM   3630  HA  THR A 221     -35.777 -63.263 -33.215  1.00 86.760          H  
ATOM   3631  HB  THR A 221     -37.409 -61.855 -35.355  1.00121.730          H  
ATOM   3632  HG1 THR A 221     -38.489 -63.658 -34.478  1.00121.730          H  
ATOM   3633 1HG2 THR A 221     -36.123 -63.137 -36.957  1.00121.730          H  
ATOM   3634 2HG2 THR A 221     -35.069 -62.068 -36.033  1.00121.730          H  
ATOM   3635 3HG2 THR A 221     -35.139 -63.765 -35.643  1.00121.730          H  
ATOM   3636  N   ALA A 222     -35.869 -60.018 -33.737  1.00 74.090          N  
ATOM   3637  CA  ALA A 222     -35.030 -58.846 -33.894  1.00 74.950          C  
ATOM   3638  C   ALA A 222     -34.404 -58.324 -32.591  1.00 75.110          C  
ATOM   3639  O   ALA A 222     -33.689 -57.322 -32.637  1.00 75.480          O  
ATOM   3640  CB  ALA A 222     -35.842 -57.744 -34.539  1.00104.590          C  
ATOM   3641  H   ALA A 222     -36.889 -59.893 -33.719  1.00 88.910          H  
ATOM   3642  HA  ALA A 222     -34.214 -59.116 -34.561  1.00 89.940          H  
ATOM   3643 1HB  ALA A 222     -35.209 -56.878 -34.714  1.00125.500          H  
ATOM   3644 2HB  ALA A 222     -36.246 -58.103 -35.494  1.00125.500          H  
ATOM   3645 3HB  ALA A 222     -36.664 -57.473 -33.877  1.00125.500          H  
ATOM   3646  N   SER A 223     -34.700 -58.934 -31.434  1.00 74.890          N  
ATOM   3647  CA  SER A 223     -34.135 -58.468 -30.165  1.00 75.040          C  
ATOM   3648  C   SER A 223     -32.745 -59.076 -29.971  1.00 74.110          C  
ATOM   3649  O   SER A 223     -32.492 -60.210 -30.402  1.00 73.790          O  
ATOM   3650  CB  SER A 223     -35.065 -58.817 -29.017  1.00105.000          C  
ATOM   3651  OG  SER A 223     -36.288 -58.130 -29.128  1.00105.000          O  
ATOM   3652  H   SER A 223     -35.292 -59.767 -31.420  1.00 89.870          H  
ATOM   3653  HA  SER A 223     -34.029 -57.382 -30.203  1.00 90.050          H  
ATOM   3654 1HB  SER A 223     -35.248 -59.894 -29.015  1.00126.000          H  
ATOM   3655 2HB  SER A 223     -34.595 -58.557 -28.078  1.00126.000          H  
ATOM   3656  HG  SER A 223     -36.851 -58.469 -28.429  1.00126.000          H  
ATOM   3657  N   GLU A 224     -31.863 -58.380 -29.241  1.00 73.710          N  
ATOM   3658  CA  GLU A 224     -30.488 -58.858 -29.099  1.00 72.820          C  
ATOM   3659  C   GLU A 224     -30.289 -60.276 -28.554  1.00 72.840          C  
ATOM   3660  O   GLU A 224     -29.523 -61.029 -29.151  1.00 72.200          O  
ATOM   3661  CB  GLU A 224     -29.674 -57.862 -28.268  1.00102.300          C  
ATOM   3662  CG  GLU A 224     -29.456 -56.531 -28.956  1.00102.300          C  
ATOM   3663  CD  GLU A 224     -30.607 -55.590 -28.799  1.00102.300          C  
ATOM   3664  OE1 GLU A 224     -31.586 -55.971 -28.187  1.00102.300          O  
ATOM   3665  OE2 GLU A 224     -30.519 -54.498 -29.287  1.00102.300          O  
ATOM   3666  H   GLU A 224     -32.121 -57.463 -28.856  1.00 88.450          H  
ATOM   3667  HA  GLU A 224     -30.053 -58.842 -30.091  1.00 87.380          H  
ATOM   3668 1HB  GLU A 224     -30.155 -57.655 -27.328  1.00122.760          H  
ATOM   3669 2HB  GLU A 224     -28.695 -58.295 -28.044  1.00122.760          H  
ATOM   3670 1HG  GLU A 224     -28.550 -56.066 -28.569  1.00122.760          H  
ATOM   3671 2HG  GLU A 224     -29.317 -56.719 -30.011  1.00122.760          H  
ATOM   3672  N   PRO A 225     -31.004 -60.767 -27.527  1.00 73.520          N  
ATOM   3673  CA  PRO A 225     -30.817 -62.119 -27.042  1.00 73.610          C  
ATOM   3674  C   PRO A 225     -30.920 -63.171 -28.156  1.00 73.710          C  
ATOM   3675  O   PRO A 225     -30.196 -64.172 -28.150  1.00 73.660          O  
ATOM   3676  CB  PRO A 225     -31.967 -62.263 -26.041  1.00110.410          C  
ATOM   3677  CG  PRO A 225     -32.216 -60.853 -25.555  1.00110.410          C  
ATOM   3678  CD  PRO A 225     -32.008 -59.986 -26.772  1.00110.410          C  
ATOM   3679  HA  PRO A 225     -29.839 -62.181 -26.536  1.00 88.330          H  
ATOM   3680 1HB  PRO A 225     -32.842 -62.714 -26.539  1.00132.500          H  
ATOM   3681 2HB  PRO A 225     -31.673 -62.945 -25.232  1.00132.500          H  
ATOM   3682 1HG  PRO A 225     -33.232 -60.767 -25.141  1.00132.500          H  
ATOM   3683 2HG  PRO A 225     -31.530 -60.611 -24.751  1.00132.500          H  
ATOM   3684 1HD  PRO A 225     -32.940 -59.935 -27.309  1.00132.500          H  
ATOM   3685 2HD  PRO A 225     -31.638 -59.009 -26.466  1.00132.500          H  
ATOM   3686  N   ASN A 226     -31.773 -62.915 -29.159  1.00 73.870          N  
ATOM   3687  CA  ASN A 226     -31.969 -63.879 -30.217  1.00 74.000          C  
ATOM   3688  C   ASN A 226     -31.007 -63.625 -31.337  1.00 74.060          C  
ATOM   3689  O   ASN A 226     -30.542 -64.571 -31.977  1.00 74.030          O  
ATOM   3690  CB  ASN A 226     -33.404 -63.856 -30.656  1.00103.550          C  
ATOM   3691  CG  ASN A 226     -34.289 -64.417 -29.587  1.00103.550          C  
ATOM   3692  OD1 ASN A 226     -33.917 -65.350 -28.861  1.00103.550          O  
ATOM   3693  ND2 ASN A 226     -35.441 -63.864 -29.453  1.00103.550          N  
ATOM   3694  H   ASN A 226     -32.323 -62.056 -29.218  1.00 88.640          H  
ATOM   3695  HA  ASN A 226     -31.752 -64.873 -29.825  1.00 88.800          H  
ATOM   3696 1HB  ASN A 226     -33.706 -62.822 -30.870  1.00124.260          H  
ATOM   3697 2HB  ASN A 226     -33.526 -64.431 -31.573  1.00124.260          H  
ATOM   3698 1HD2 ASN A 226     -36.074 -64.186 -28.751  1.00124.260          H  
ATOM   3699 2HD2 ASN A 226     -35.693 -63.088 -30.055  1.00124.260          H  
ATOM   3700  N   LEU A 227     -30.684 -62.357 -31.573  1.00 74.160          N  
ATOM   3701  CA  LEU A 227     -29.736 -62.044 -32.621  1.00 74.220          C  
ATOM   3702  C   LEU A 227     -28.400 -62.681 -32.261  1.00 74.290          C  
ATOM   3703  O   LEU A 227     -27.720 -63.214 -33.141  1.00 74.280          O  
ATOM   3704  CB  LEU A 227     -29.579 -60.530 -32.788  1.00103.880          C  
ATOM   3705  CG  LEU A 227     -30.793 -59.753 -33.362  1.00103.880          C  
ATOM   3706  CD1 LEU A 227     -30.543 -58.265 -33.232  1.00103.880          C  
ATOM   3707  CD2 LEU A 227     -30.986 -60.099 -34.830  1.00103.880          C  
ATOM   3708  H   LEU A 227     -31.148 -61.611 -31.042  1.00 88.990          H  
ATOM   3709  HA  LEU A 227     -30.082 -62.482 -33.550  1.00 89.060          H  
ATOM   3710 1HB  LEU A 227     -29.330 -60.110 -31.826  1.00124.660          H  
ATOM   3711 2HB  LEU A 227     -28.748 -60.352 -33.459  1.00124.660          H  
ATOM   3712  HG  LEU A 227     -31.697 -60.008 -32.805  1.00124.660          H  
ATOM   3713 1HD1 LEU A 227     -31.393 -57.718 -33.635  1.00124.660          H  
ATOM   3714 2HD1 LEU A 227     -30.414 -57.996 -32.192  1.00124.660          H  
ATOM   3715 3HD1 LEU A 227     -29.655 -58.004 -33.789  1.00124.660          H  
ATOM   3716 1HD2 LEU A 227     -31.827 -59.531 -35.199  1.00124.660          H  
ATOM   3717 2HD2 LEU A 227     -30.087 -59.837 -35.397  1.00124.660          H  
ATOM   3718 3HD2 LEU A 227     -31.193 -61.156 -34.950  1.00124.660          H  
ATOM   3719  N   LYS A 228     -28.033 -62.662 -30.972  1.00 74.350          N  
ATOM   3720  CA  LYS A 228     -26.779 -63.274 -30.547  1.00 74.410          C  
ATOM   3721  C   LYS A 228     -26.787 -64.784 -30.790  1.00 74.360          C  
ATOM   3722  O   LYS A 228     -25.798 -65.334 -31.293  1.00 74.320          O  
ATOM   3723  CB  LYS A 228     -26.487 -62.981 -29.080  1.00104.150          C  
ATOM   3724  CG  LYS A 228     -26.091 -61.538 -28.786  1.00104.150          C  
ATOM   3725  CD  LYS A 228     -25.734 -61.364 -27.319  1.00104.150          C  
ATOM   3726  CE  LYS A 228     -25.384 -59.921 -26.968  1.00104.150          C  
ATOM   3727  NZ  LYS A 228     -24.154 -59.435 -27.677  1.00104.150          N  
ATOM   3728  H   LYS A 228     -28.635 -62.175 -30.302  1.00 89.220          H  
ATOM   3729  HA  LYS A 228     -25.974 -62.848 -31.146  1.00 89.290          H  
ATOM   3730 1HB  LYS A 228     -27.384 -63.200 -28.490  1.00124.980          H  
ATOM   3731 2HB  LYS A 228     -25.695 -63.635 -28.729  1.00124.980          H  
ATOM   3732 1HG  LYS A 228     -25.248 -61.260 -29.413  1.00124.980          H  
ATOM   3733 2HG  LYS A 228     -26.931 -60.882 -29.027  1.00124.980          H  
ATOM   3734 1HD  LYS A 228     -26.580 -61.674 -26.705  1.00124.980          H  
ATOM   3735 2HD  LYS A 228     -24.882 -61.995 -27.074  1.00124.980          H  
ATOM   3736 1HE  LYS A 228     -26.221 -59.273 -27.227  1.00124.980          H  
ATOM   3737 2HE  LYS A 228     -25.216 -59.863 -25.893  1.00124.980          H  
ATOM   3738 1HZ  LYS A 228     -23.979 -58.478 -27.391  1.00124.980          H  
ATOM   3739 2HZ  LYS A 228     -23.357 -60.015 -27.462  1.00124.980          H  
ATOM   3740 3HZ  LYS A 228     -24.284 -59.457 -28.670  1.00124.980          H  
ATOM   3741  N   VAL A 229     -27.912 -65.449 -30.495  1.00 74.340          N  
ATOM   3742  CA  VAL A 229     -27.996 -66.879 -30.760  1.00 74.250          C  
ATOM   3743  C   VAL A 229     -27.854 -67.149 -32.247  1.00 74.170          C  
ATOM   3744  O   VAL A 229     -27.143 -68.078 -32.638  1.00 74.170          O  
ATOM   3745  CB  VAL A 229     -29.338 -67.473 -30.282  1.00103.990          C  
ATOM   3746  CG1 VAL A 229     -29.488 -68.933 -30.772  1.00103.990          C  
ATOM   3747  CG2 VAL A 229     -29.400 -67.431 -28.779  1.00103.990          C  
ATOM   3748  H   VAL A 229     -28.677 -64.957 -30.020  1.00 89.210          H  
ATOM   3749  HA  VAL A 229     -27.183 -67.376 -30.237  1.00 89.100          H  
ATOM   3750  HB  VAL A 229     -30.158 -66.883 -30.697  1.00124.780          H  
ATOM   3751 1HG1 VAL A 229     -30.440 -69.332 -30.427  1.00124.780          H  
ATOM   3752 2HG1 VAL A 229     -29.466 -68.978 -31.856  1.00124.780          H  
ATOM   3753 3HG1 VAL A 229     -28.675 -69.540 -30.373  1.00124.780          H  
ATOM   3754 1HG2 VAL A 229     -30.355 -67.834 -28.443  1.00124.780          H  
ATOM   3755 2HG2 VAL A 229     -28.601 -68.025 -28.376  1.00124.780          H  
ATOM   3756 3HG2 VAL A 229     -29.302 -66.411 -28.437  1.00124.780          H  
ATOM   3757  N   ARG A 230     -28.559 -66.368 -33.069  1.00 74.100          N  
ATOM   3758  CA  ARG A 230     -28.512 -66.548 -34.509  1.00 74.020          C  
ATOM   3759  C   ARG A 230     -27.108 -66.367 -35.064  1.00 74.110          C  
ATOM   3760  O   ARG A 230     -26.702 -67.141 -35.935  1.00 74.080          O  
ATOM   3761  CB  ARG A 230     -29.502 -65.617 -35.174  1.00103.660          C  
ATOM   3762  CG  ARG A 230     -30.936 -66.050 -34.936  1.00103.660          C  
ATOM   3763  CD  ARG A 230     -31.934 -65.132 -35.507  1.00103.660          C  
ATOM   3764  NE  ARG A 230     -33.279 -65.560 -35.147  1.00103.660          N  
ATOM   3765  CZ  ARG A 230     -34.022 -66.490 -35.802  1.00103.660          C  
ATOM   3766  NH1 ARG A 230     -33.558 -67.099 -36.875  1.00103.660          N  
ATOM   3767  NH2 ARG A 230     -35.231 -66.791 -35.352  1.00103.660          N  
ATOM   3768  H   ARG A 230     -29.154 -65.636 -32.670  1.00 88.920          H  
ATOM   3769  HA  ARG A 230     -28.830 -67.563 -34.727  1.00 88.820          H  
ATOM   3770 1HB  ARG A 230     -29.381 -64.612 -34.774  1.00124.390          H  
ATOM   3771 2HB  ARG A 230     -29.318 -65.577 -36.246  1.00124.390          H  
ATOM   3772 1HG  ARG A 230     -31.078 -67.032 -35.382  1.00124.390          H  
ATOM   3773 2HG  ARG A 230     -31.120 -66.125 -33.867  1.00124.390          H  
ATOM   3774 1HD  ARG A 230     -31.777 -64.132 -35.091  1.00124.390          H  
ATOM   3775 2HD  ARG A 230     -31.852 -65.088 -36.591  1.00124.390          H  
ATOM   3776  HE  ARG A 230     -33.691 -65.128 -34.331  1.00124.390          H  
ATOM   3777 1HH1 ARG A 230     -32.642 -66.876 -37.229  1.00124.390          H  
ATOM   3778 2HH1 ARG A 230     -34.124 -67.787 -37.351  1.00124.390          H  
ATOM   3779 1HH2 ARG A 230     -35.595 -66.334 -34.526  1.00124.390          H  
ATOM   3780 2HH2 ARG A 230     -35.793 -67.479 -35.830  1.00124.390          H  
ATOM   3781  N   SER A 231     -26.349 -65.384 -34.559  1.00 74.240          N  
ATOM   3782  CA  SER A 231     -24.982 -65.200 -35.024  1.00 74.320          C  
ATOM   3783  C   SER A 231     -24.146 -66.421 -34.699  1.00 74.370          C  
ATOM   3784  O   SER A 231     -23.389 -66.903 -35.549  1.00 74.350          O  
ATOM   3785  CB  SER A 231     -24.342 -64.001 -34.371  1.00104.020          C  
ATOM   3786  OG  SER A 231     -24.916 -62.791 -34.788  1.00104.020          O  
ATOM   3787  H   SER A 231     -26.747 -64.720 -33.889  1.00 89.090          H  
ATOM   3788  HA  SER A 231     -24.995 -65.058 -36.104  1.00 89.180          H  
ATOM   3789 1HB  SER A 231     -24.462 -64.092 -33.291  1.00124.820          H  
ATOM   3790 2HB  SER A 231     -23.295 -64.009 -34.566  1.00124.820          H  
ATOM   3791  HG  SER A 231     -24.415 -62.111 -34.315  1.00124.820          H  
ATOM   3792  N   ARG A 232     -24.308 -66.955 -33.484  1.00 74.420          N  
ATOM   3793  CA  ARG A 232     -23.565 -68.142 -33.110  1.00 74.420          C  
ATOM   3794  C   ARG A 232     -23.931 -69.325 -33.996  1.00 74.260          C  
ATOM   3795  O   ARG A 232     -23.045 -70.080 -34.403  1.00 74.270          O  
ATOM   3796  CB  ARG A 232     -23.781 -68.495 -31.652  1.00104.190          C  
ATOM   3797  CG  ARG A 232     -23.093 -67.555 -30.679  1.00104.190          C  
ATOM   3798  CD  ARG A 232     -23.059 -68.109 -29.308  1.00104.190          C  
ATOM   3799  NE  ARG A 232     -24.380 -68.210 -28.675  1.00104.190          N  
ATOM   3800  CZ  ARG A 232     -24.974 -67.245 -27.936  1.00104.190          C  
ATOM   3801  NH1 ARG A 232     -24.391 -66.083 -27.732  1.00104.190          N  
ATOM   3802  NH2 ARG A 232     -26.153 -67.483 -27.398  1.00104.190          N  
ATOM   3803  H   ARG A 232     -24.921 -66.491 -32.804  1.00 89.300          H  
ATOM   3804  HA  ARG A 232     -22.505 -67.932 -33.243  1.00 89.300          H  
ATOM   3805 1HB  ARG A 232     -24.848 -68.473 -31.432  1.00125.030          H  
ATOM   3806 2HB  ARG A 232     -23.425 -69.505 -31.464  1.00125.030          H  
ATOM   3807 1HG  ARG A 232     -22.065 -67.390 -31.007  1.00125.030          H  
ATOM   3808 2HG  ARG A 232     -23.624 -66.605 -30.659  1.00125.030          H  
ATOM   3809 1HD  ARG A 232     -22.644 -69.114 -29.363  1.00125.030          H  
ATOM   3810 2HD  ARG A 232     -22.413 -67.502 -28.679  1.00125.030          H  
ATOM   3811  HE  ARG A 232     -24.882 -69.079 -28.787  1.00125.030          H  
ATOM   3812 1HH1 ARG A 232     -23.485 -65.889 -28.133  1.00125.030          H  
ATOM   3813 2HH1 ARG A 232     -24.840 -65.391 -27.150  1.00125.030          H  
ATOM   3814 1HH2 ARG A 232     -26.597 -68.381 -27.541  1.00125.030          H  
ATOM   3815 2HH2 ARG A 232     -26.614 -66.775 -26.843  1.00125.030          H  
ATOM   3816  N   LEU A 233     -25.221 -69.487 -34.314  1.00 74.110          N  
ATOM   3817  CA  LEU A 233     -25.630 -70.587 -35.173  1.00 73.940          C  
ATOM   3818  C   LEU A 233     -25.031 -70.449 -36.567  1.00 73.960          C  
ATOM   3819  O   LEU A 233     -24.577 -71.445 -37.137  1.00 73.850          O  
ATOM   3820  CB  LEU A 233     -27.160 -70.640 -35.282  1.00103.580          C  
ATOM   3821  CG  LEU A 233     -27.945 -71.047 -34.004  1.00103.580          C  
ATOM   3822  CD1 LEU A 233     -29.427 -70.814 -34.249  1.00103.580          C  
ATOM   3823  CD2 LEU A 233     -27.690 -72.512 -33.661  1.00103.580          C  
ATOM   3824  H   LEU A 233     -25.921 -68.861 -33.903  1.00 88.930          H  
ATOM   3825  HA  LEU A 233     -25.257 -71.511 -34.746  1.00 88.730          H  
ATOM   3826 1HB  LEU A 233     -27.506 -69.651 -35.574  1.00124.300          H  
ATOM   3827 2HB  LEU A 233     -27.423 -71.338 -36.074  1.00124.300          H  
ATOM   3828  HG  LEU A 233     -27.632 -70.428 -33.172  1.00124.300          H  
ATOM   3829 1HD1 LEU A 233     -29.988 -71.083 -33.355  1.00124.300          H  
ATOM   3830 2HD1 LEU A 233     -29.601 -69.768 -34.477  1.00124.300          H  
ATOM   3831 3HD1 LEU A 233     -29.762 -71.427 -35.083  1.00124.300          H  
ATOM   3832 1HD2 LEU A 233     -28.257 -72.770 -32.767  1.00124.300          H  
ATOM   3833 2HD2 LEU A 233     -28.011 -73.144 -34.490  1.00124.300          H  
ATOM   3834 3HD2 LEU A 233     -26.638 -72.680 -33.469  1.00124.300          H  
ATOM   3835  N   LYS A 234     -24.997 -69.223 -37.112  1.00 74.150          N  
ATOM   3836  CA  LYS A 234     -24.419 -69.003 -38.435  1.00 74.180          C  
ATOM   3837  C   LYS A 234     -22.938 -69.356 -38.430  1.00 74.370          C  
ATOM   3838  O   LYS A 234     -22.439 -69.997 -39.365  1.00 74.240          O  
ATOM   3839  CB  LYS A 234     -24.584 -67.540 -38.871  1.00103.840          C  
ATOM   3840  CG  LYS A 234     -26.009 -67.113 -39.230  1.00103.840          C  
ATOM   3841  CD  LYS A 234     -26.063 -65.614 -39.599  1.00103.840          C  
ATOM   3842  CE  LYS A 234     -27.492 -65.132 -39.878  1.00103.840          C  
ATOM   3843  NZ  LYS A 234     -28.077 -65.749 -41.111  1.00103.840          N  
ATOM   3844  H   LYS A 234     -25.436 -68.444 -36.610  1.00 88.980          H  
ATOM   3845  HA  LYS A 234     -24.922 -69.654 -39.149  1.00 89.020          H  
ATOM   3846 1HB  LYS A 234     -24.246 -66.890 -38.061  1.00124.610          H  
ATOM   3847 2HB  LYS A 234     -23.945 -67.344 -39.730  1.00124.610          H  
ATOM   3848 1HG  LYS A 234     -26.344 -67.709 -40.075  1.00124.610          H  
ATOM   3849 2HG  LYS A 234     -26.670 -67.306 -38.394  1.00124.610          H  
ATOM   3850 1HD  LYS A 234     -25.660 -65.025 -38.770  1.00124.610          H  
ATOM   3851 2HD  LYS A 234     -25.449 -65.429 -40.479  1.00124.610          H  
ATOM   3852 1HE  LYS A 234     -28.119 -65.382 -39.022  1.00124.610          H  
ATOM   3853 2HE  LYS A 234     -27.478 -64.049 -40.000  1.00124.610          H  
ATOM   3854 1HZ  LYS A 234     -29.016 -65.397 -41.250  1.00124.610          H  
ATOM   3855 2HZ  LYS A 234     -27.508 -65.511 -41.913  1.00124.610          H  
ATOM   3856 3HZ  LYS A 234     -28.110 -66.751 -41.011  1.00124.610          H  
ATOM   3857  N   GLN A 235     -22.242 -68.962 -37.358  1.00 74.660          N  
ATOM   3858  CA  GLN A 235     -20.828 -69.248 -37.212  1.00 74.850          C  
ATOM   3859  C   GLN A 235     -20.592 -70.751 -37.107  1.00 74.400          C  
ATOM   3860  O   GLN A 235     -19.681 -71.262 -37.761  1.00 74.230          O  
ATOM   3861  CB  GLN A 235     -20.286 -68.495 -35.994  1.00104.710          C  
ATOM   3862  CG  GLN A 235     -20.206 -66.992 -36.200  1.00104.710          C  
ATOM   3863  CD  GLN A 235     -19.973 -66.183 -34.919  1.00104.710          C  
ATOM   3864  OE1 GLN A 235     -20.395 -66.557 -33.820  1.00104.710          O  
ATOM   3865  NE2 GLN A 235     -19.317 -65.042 -35.073  1.00104.710          N  
ATOM   3866  H   GLN A 235     -22.715 -68.402 -36.640  1.00 89.590          H  
ATOM   3867  HA  GLN A 235     -20.311 -68.887 -38.098  1.00 89.820          H  
ATOM   3868 1HB  GLN A 235     -20.946 -68.667 -35.153  1.00125.660          H  
ATOM   3869 2HB  GLN A 235     -19.297 -68.867 -35.737  1.00125.660          H  
ATOM   3870 1HG  GLN A 235     -19.374 -66.792 -36.873  1.00125.660          H  
ATOM   3871 2HG  GLN A 235     -21.132 -66.653 -36.655  1.00125.660          H  
ATOM   3872 1HE2 GLN A 235     -19.165 -64.438 -34.289  1.00125.660          H  
ATOM   3873 2HE2 GLN A 235     -18.980 -64.771 -35.977  1.00125.660          H  
ATOM   3874  N   LYS A 236     -21.438 -71.473 -36.347  1.00 74.180          N  
ATOM   3875  CA  LYS A 236     -21.287 -72.924 -36.231  1.00 73.660          C  
ATOM   3876  C   LYS A 236     -21.484 -73.608 -37.572  1.00 73.090          C  
ATOM   3877  O   LYS A 236     -20.736 -74.527 -37.914  1.00 72.760          O  
ATOM   3878  CB  LYS A 236     -22.261 -73.530 -35.213  1.00103.330          C  
ATOM   3879  CG  LYS A 236     -21.944 -73.224 -33.752  1.00103.330          C  
ATOM   3880  CD  LYS A 236     -22.968 -73.869 -32.810  1.00103.330          C  
ATOM   3881  CE  LYS A 236     -22.649 -73.579 -31.338  1.00103.330          C  
ATOM   3882  NZ  LYS A 236     -23.634 -74.229 -30.408  1.00103.330          N  
ATOM   3883  H   LYS A 236     -22.156 -70.990 -35.799  1.00 89.020          H  
ATOM   3884  HA  LYS A 236     -20.270 -73.134 -35.895  1.00 88.390          H  
ATOM   3885 1HB  LYS A 236     -23.266 -73.155 -35.418  1.00124.000          H  
ATOM   3886 2HB  LYS A 236     -22.285 -74.613 -35.336  1.00124.000          H  
ATOM   3887 1HG  LYS A 236     -20.949 -73.606 -33.517  1.00124.000          H  
ATOM   3888 2HG  LYS A 236     -21.940 -72.151 -33.601  1.00124.000          H  
ATOM   3889 1HD  LYS A 236     -23.961 -73.477 -33.040  1.00124.000          H  
ATOM   3890 2HD  LYS A 236     -22.976 -74.947 -32.967  1.00124.000          H  
ATOM   3891 1HE  LYS A 236     -21.650 -73.952 -31.113  1.00124.000          H  
ATOM   3892 2HE  LYS A 236     -22.668 -72.500 -31.175  1.00124.000          H  
ATOM   3893 1HZ  LYS A 236     -23.386 -74.020 -29.451  1.00124.000          H  
ATOM   3894 2HZ  LYS A 236     -24.566 -73.886 -30.591  1.00124.000          H  
ATOM   3895 3HZ  LYS A 236     -23.615 -75.230 -30.543  1.00124.000          H  
ATOM   3896  N   VAL A 237     -22.470 -73.163 -38.353  1.00 72.930          N  
ATOM   3897  CA  VAL A 237     -22.689 -73.777 -39.649  1.00 72.370          C  
ATOM   3898  C   VAL A 237     -21.495 -73.550 -40.553  1.00 71.320          C  
ATOM   3899  O   VAL A 237     -21.043 -74.485 -41.222  1.00 70.810          O  
ATOM   3900  CB  VAL A 237     -23.970 -73.245 -40.318  1.00101.540          C  
ATOM   3901  CG1 VAL A 237     -24.062 -73.742 -41.777  1.00101.540          C  
ATOM   3902  CG2 VAL A 237     -25.178 -73.739 -39.531  1.00101.540          C  
ATOM   3903  H   VAL A 237     -23.094 -72.423 -38.008  1.00 87.520          H  
ATOM   3904  HA  VAL A 237     -22.810 -74.848 -39.501  1.00 86.840          H  
ATOM   3905  HB  VAL A 237     -23.950 -72.152 -40.323  1.00121.850          H  
ATOM   3906 1HG1 VAL A 237     -24.975 -73.360 -42.228  1.00121.850          H  
ATOM   3907 2HG1 VAL A 237     -23.211 -73.387 -42.350  1.00121.850          H  
ATOM   3908 3HG1 VAL A 237     -24.078 -74.832 -41.792  1.00121.850          H  
ATOM   3909 1HG2 VAL A 237     -26.091 -73.362 -39.989  1.00121.850          H  
ATOM   3910 2HG2 VAL A 237     -25.192 -74.828 -39.535  1.00121.850          H  
ATOM   3911 3HG2 VAL A 237     -25.120 -73.389 -38.508  1.00121.850          H  
ATOM   3912  N   ALA A 238     -20.994 -72.313 -40.608  1.00 70.990          N  
ATOM   3913  CA  ALA A 238     -19.845 -72.031 -41.444  1.00 69.990          C  
ATOM   3914  C   ALA A 238     -18.633 -72.849 -41.008  1.00 69.680          C  
ATOM   3915  O   ALA A 238     -17.903 -73.379 -41.854  1.00 68.710          O  
ATOM   3916  CB  ALA A 238     -19.519 -70.556 -41.380  1.00 98.390          C  
ATOM   3917  H   ALA A 238     -21.426 -71.559 -40.061  1.00 85.190          H  
ATOM   3918  HA  ALA A 238     -20.093 -72.305 -42.467  1.00 83.990          H  
ATOM   3919 1HB  ALA A 238     -18.670 -70.340 -42.025  1.00118.060          H  
ATOM   3920 2HB  ALA A 238     -20.385 -69.980 -41.707  1.00118.060          H  
ATOM   3921 3HB  ALA A 238     -19.276 -70.288 -40.351  1.00118.060          H  
ATOM   3922  N   GLU A 239     -18.436 -72.980 -39.691  1.00 70.500          N  
ATOM   3923  CA  GLU A 239     -17.319 -73.729 -39.156  1.00 70.370          C  
ATOM   3924  C   GLU A 239     -17.404 -75.180 -39.600  1.00 70.340          C  
ATOM   3925  O   GLU A 239     -16.412 -75.756 -40.056  1.00 69.710          O  
ATOM   3926  CB  GLU A 239     -17.316 -73.659 -37.631  1.00 98.570          C  
ATOM   3927  CG  GLU A 239     -16.129 -74.285 -37.008  1.00 98.570          C  
ATOM   3928  CD  GLU A 239     -16.168 -74.328 -35.567  1.00 98.570          C  
ATOM   3929  OE1 GLU A 239     -17.052 -73.781 -34.975  1.00 98.570          O  
ATOM   3930  OE2 GLU A 239     -15.299 -74.989 -35.025  1.00 98.570          O  
ATOM   3931  H   GLU A 239     -19.055 -72.498 -39.033  1.00 84.600          H  
ATOM   3932  HA  GLU A 239     -16.395 -73.299 -39.537  1.00 84.440          H  
ATOM   3933 1HB  GLU A 239     -17.360 -72.616 -37.313  1.00118.280          H  
ATOM   3934 2HB  GLU A 239     -18.204 -74.154 -37.243  1.00118.280          H  
ATOM   3935 1HG  GLU A 239     -15.974 -75.288 -37.405  1.00118.280          H  
ATOM   3936 2HG  GLU A 239     -15.293 -73.676 -37.282  1.00118.280          H  
ATOM   3937  N   ARG A 240     -18.597 -75.769 -39.472  1.00 71.030          N  
ATOM   3938  CA  ARG A 240     -18.818 -77.150 -39.857  1.00 71.110          C  
ATOM   3939  C   ARG A 240     -18.554 -77.367 -41.340  1.00 70.420          C  
ATOM   3940  O   ARG A 240     -17.892 -78.337 -41.713  1.00 69.350          O  
ATOM   3941  CB  ARG A 240     -20.235 -77.560 -39.487  1.00 99.520          C  
ATOM   3942  CG  ARG A 240     -20.428 -77.724 -37.994  1.00 99.520          C  
ATOM   3943  CD  ARG A 240     -21.813 -77.911 -37.584  1.00 99.520          C  
ATOM   3944  NE  ARG A 240     -21.903 -78.070 -36.128  1.00 99.520          N  
ATOM   3945  CZ  ARG A 240     -23.037 -77.975 -35.400  1.00 99.520          C  
ATOM   3946  NH1 ARG A 240     -24.201 -77.708 -35.978  1.00 99.520          N  
ATOM   3947  NH2 ARG A 240     -22.969 -78.155 -34.094  1.00 99.520          N  
ATOM   3948  H   ARG A 240     -19.369 -75.236 -39.058  1.00 85.240          H  
ATOM   3949  HA  ARG A 240     -18.130 -77.772 -39.286  1.00 85.330          H  
ATOM   3950 1HB  ARG A 240     -20.937 -76.800 -39.834  1.00119.430          H  
ATOM   3951 2HB  ARG A 240     -20.490 -78.499 -39.976  1.00119.430          H  
ATOM   3952 1HG  ARG A 240     -19.894 -78.617 -37.683  1.00119.430          H  
ATOM   3953 2HG  ARG A 240     -20.029 -76.863 -37.470  1.00119.430          H  
ATOM   3954 1HD  ARG A 240     -22.386 -77.030 -37.874  1.00119.430          H  
ATOM   3955 2HD  ARG A 240     -22.225 -78.801 -38.057  1.00119.430          H  
ATOM   3956  HE  ARG A 240     -21.027 -78.286 -35.604  1.00119.430          H  
ATOM   3957 1HH1 ARG A 240     -24.254 -77.570 -36.976  1.00119.430          H  
ATOM   3958 2HH1 ARG A 240     -25.041 -77.643 -35.419  1.00119.430          H  
ATOM   3959 1HH2 ARG A 240     -22.066 -78.365 -33.667  1.00119.430          H  
ATOM   3960 2HH2 ARG A 240     -23.797 -78.096 -33.526  1.00119.430          H  
ATOM   3961  N   ARG A 241     -19.000 -76.437 -42.190  1.00 71.010          N  
ATOM   3962  CA  ARG A 241     -18.763 -76.546 -43.627  1.00 70.420          C  
ATOM   3963  C   ARG A 241     -17.267 -76.521 -43.965  1.00 69.980          C  
ATOM   3964  O   ARG A 241     -16.808 -77.248 -44.852  1.00 69.890          O  
ATOM   3965  CB  ARG A 241     -19.489 -75.432 -44.362  1.00 98.820          C  
ATOM   3966  CG  ARG A 241     -21.005 -75.586 -44.397  1.00 98.820          C  
ATOM   3967  CD  ARG A 241     -21.668 -74.418 -45.001  1.00 98.820          C  
ATOM   3968  NE  ARG A 241     -23.113 -74.595 -45.057  1.00 98.820          N  
ATOM   3969  CZ  ARG A 241     -24.006 -73.634 -45.377  1.00 98.820          C  
ATOM   3970  NH1 ARG A 241     -23.602 -72.413 -45.666  1.00 98.820          N  
ATOM   3971  NH2 ARG A 241     -25.298 -73.924 -45.396  1.00 98.820          N  
ATOM   3972  H   ARG A 241     -19.566 -75.660 -41.829  1.00 85.210          H  
ATOM   3973  HA  ARG A 241     -19.173 -77.496 -43.965  1.00 84.500          H  
ATOM   3974 1HB  ARG A 241     -19.267 -74.481 -43.879  1.00118.590          H  
ATOM   3975 2HB  ARG A 241     -19.127 -75.373 -45.387  1.00118.590          H  
ATOM   3976 1HG  ARG A 241     -21.264 -76.464 -44.986  1.00118.590          H  
ATOM   3977 2HG  ARG A 241     -21.386 -75.710 -43.386  1.00118.590          H  
ATOM   3978 1HD  ARG A 241     -21.452 -73.541 -44.390  1.00118.590          H  
ATOM   3979 2HD  ARG A 241     -21.297 -74.267 -46.013  1.00118.590          H  
ATOM   3980  HE  ARG A 241     -23.476 -75.516 -44.843  1.00118.590          H  
ATOM   3981 1HH1 ARG A 241     -22.619 -72.186 -45.652  1.00118.590          H  
ATOM   3982 2HH1 ARG A 241     -24.276 -71.699 -45.904  1.00118.590          H  
ATOM   3983 1HH2 ARG A 241     -25.609 -74.860 -45.174  1.00118.590          H  
ATOM   3984 2HH2 ARG A 241     -25.975 -73.214 -45.634  1.00118.590          H  
ATOM   3985  N   SER A 242     -16.501 -75.700 -43.239  1.00 69.720          N  
ATOM   3986  CA  SER A 242     -15.059 -75.610 -43.433  1.00 69.310          C  
ATOM   3987  C   SER A 242     -14.255 -76.675 -42.651  1.00 69.490          C  
ATOM   3988  O   SER A 242     -13.094 -76.933 -42.974  1.00 69.220          O  
ATOM   3989  CB  SER A 242     -14.577 -74.220 -43.053  1.00 97.200          C  
ATOM   3990  OG  SER A 242     -15.093 -73.237 -43.918  1.00 97.200          O  
ATOM   3991  H   SER A 242     -16.954 -75.054 -42.582  1.00 83.660          H  
ATOM   3992  HA  SER A 242     -14.858 -75.756 -44.493  1.00 83.170          H  
ATOM   3993 1HB  SER A 242     -14.889 -74.006 -42.026  1.00116.640          H  
ATOM   3994 2HB  SER A 242     -13.498 -74.192 -43.082  1.00116.640          H  
ATOM   3995  HG  SER A 242     -14.768 -72.397 -43.583  1.00116.640          H  
ATOM   3996  N   SER A 243     -14.877 -77.399 -41.708  1.00 69.930          N  
ATOM   3997  CA  SER A 243     -14.151 -78.380 -40.888  1.00 70.140          C  
ATOM   3998  C   SER A 243     -13.447 -79.553 -41.615  1.00 69.120          C  
ATOM   3999  O   SER A 243     -12.435 -80.039 -41.082  1.00 68.230          O  
ATOM   4000  CB  SER A 243     -15.075 -78.953 -39.811  1.00 98.110          C  
ATOM   4001  OG  SER A 243     -16.077 -79.795 -40.354  1.00 98.110          O  
ATOM   4002  H   SER A 243     -15.832 -77.152 -41.437  1.00 83.920          H  
ATOM   4003  HA  SER A 243     -13.364 -77.842 -40.366  1.00 84.170          H  
ATOM   4004 1HB  SER A 243     -14.478 -79.512 -39.089  1.00117.730          H  
ATOM   4005 2HB  SER A 243     -15.544 -78.132 -39.267  1.00117.730          H  
ATOM   4006  HG  SER A 243     -16.729 -79.213 -40.802  1.00117.730          H  
ATOM   4007  N   PRO A 244     -13.838 -80.020 -42.839  1.00 69.190          N  
ATOM   4008  CA  PRO A 244     -13.126 -81.063 -43.556  1.00 68.310          C  
ATOM   4009  C   PRO A 244     -11.676 -80.651 -43.823  1.00 67.630          C  
ATOM   4010  O   PRO A 244     -10.813 -81.505 -44.017  1.00 66.630          O  
ATOM   4011  CB  PRO A 244     -13.921 -81.198 -44.862  1.00102.470          C  
ATOM   4012  CG  PRO A 244     -15.312 -80.716 -44.514  1.00102.470          C  
ATOM   4013  CD  PRO A 244     -15.099 -79.615 -43.516  1.00102.470          C  
ATOM   4014  HA  PRO A 244     -13.171 -81.993 -42.974  1.00 81.970          H  
ATOM   4015 1HB  PRO A 244     -13.447 -80.587 -45.651  1.00122.960          H  
ATOM   4016 2HB  PRO A 244     -13.901 -82.241 -45.209  1.00122.960          H  
ATOM   4017 1HG  PRO A 244     -15.819 -80.341 -45.418  1.00122.960          H  
ATOM   4018 2HG  PRO A 244     -15.927 -81.529 -44.133  1.00122.960          H  
ATOM   4019 1HD  PRO A 244     -14.963 -78.716 -44.105  1.00122.960          H  
ATOM   4020 2HD  PRO A 244     -15.948 -79.551 -42.836  1.00122.960          H  
ATOM   4021  N   LEU A 245     -11.394 -79.331 -43.805  1.00 68.170          N  
ATOM   4022  CA  LEU A 245     -10.045 -78.826 -44.036  1.00 67.610          C  
ATOM   4023  C   LEU A 245      -9.079 -79.367 -42.994  1.00 66.690          C  
ATOM   4024  O   LEU A 245      -7.895 -79.566 -43.272  1.00 65.860          O  
ATOM   4025  CB  LEU A 245     -10.031 -77.293 -43.990  1.00 94.880          C  
ATOM   4026  CG  LEU A 245     -10.750 -76.547 -45.151  1.00 94.880          C  
ATOM   4027  CD1 LEU A 245     -10.808 -75.064 -44.805  1.00 94.880          C  
ATOM   4028  CD2 LEU A 245      -9.997 -76.762 -46.485  1.00 94.880          C  
ATOM   4029  H   LEU A 245     -12.120 -78.635 -43.616  1.00 81.800          H  
ATOM   4030  HA  LEU A 245      -9.707 -79.174 -45.007  1.00 81.130          H  
ATOM   4031 1HB  LEU A 245     -10.503 -76.980 -43.057  1.00113.850          H  
ATOM   4032 2HB  LEU A 245      -8.995 -76.962 -43.971  1.00113.850          H  
ATOM   4033  HG  LEU A 245     -11.773 -76.917 -45.247  1.00113.850          H  
ATOM   4034 1HD1 LEU A 245     -11.324 -74.523 -45.597  1.00113.850          H  
ATOM   4035 2HD1 LEU A 245     -11.350 -74.938 -43.868  1.00113.850          H  
ATOM   4036 3HD1 LEU A 245      -9.798 -74.671 -44.696  1.00113.850          H  
ATOM   4037 1HD2 LEU A 245     -10.512 -76.225 -47.281  1.00113.850          H  
ATOM   4038 2HD2 LEU A 245      -8.979 -76.387 -46.398  1.00113.850          H  
ATOM   4039 3HD2 LEU A 245      -9.968 -77.819 -46.746  1.00113.850          H  
ATOM   4040  N   LEU A 246      -9.569 -79.532 -41.766  1.00 66.900          N  
ATOM   4041  CA  LEU A 246      -8.759 -80.034 -40.681  1.00 66.170          C  
ATOM   4042  C   LEU A 246      -8.731 -81.556 -40.707  1.00 65.230          C  
ATOM   4043  O   LEU A 246      -7.684 -82.174 -40.507  1.00 64.190          O  
ATOM   4044  CB  LEU A 246      -9.341 -79.569 -39.332  1.00 92.930          C  
ATOM   4045  CG  LEU A 246      -8.593 -80.024 -38.035  1.00 92.930          C  
ATOM   4046  CD1 LEU A 246      -7.169 -79.463 -38.016  1.00 92.930          C  
ATOM   4047  CD2 LEU A 246      -9.379 -79.548 -36.828  1.00 92.930          C  
ATOM   4048  H   LEU A 246     -10.553 -79.349 -41.574  1.00 80.280          H  
ATOM   4049  HA  LEU A 246      -7.749 -79.655 -40.808  1.00 79.400          H  
ATOM   4050 1HB  LEU A 246      -9.361 -78.477 -39.327  1.00111.520          H  
ATOM   4051 2HB  LEU A 246     -10.374 -79.918 -39.260  1.00111.520          H  
ATOM   4052  HG  LEU A 246      -8.528 -81.111 -38.014  1.00111.520          H  
ATOM   4053 1HD1 LEU A 246      -6.666 -79.792 -37.107  1.00111.520          H  
ATOM   4054 2HD1 LEU A 246      -6.608 -79.820 -38.873  1.00111.520          H  
ATOM   4055 3HD1 LEU A 246      -7.210 -78.368 -38.034  1.00111.520          H  
ATOM   4056 1HD2 LEU A 246      -8.881 -79.866 -35.913  1.00111.520          H  
ATOM   4057 2HD2 LEU A 246      -9.435 -78.489 -36.856  1.00111.520          H  
ATOM   4058 3HD2 LEU A 246     -10.390 -79.962 -36.854  1.00111.520          H  
ATOM   4059  N   ARG A 247      -9.905 -82.167 -40.893  1.00 65.630          N  
ATOM   4060  CA  ARG A 247     -10.011 -83.623 -40.828  1.00 64.850          C  
ATOM   4061  C   ARG A 247      -9.270 -84.413 -41.918  1.00 63.610          C  
ATOM   4062  O   ARG A 247      -8.712 -85.479 -41.625  1.00 63.400          O  
ATOM   4063  CB  ARG A 247     -11.460 -84.075 -40.854  1.00 91.100          C  
ATOM   4064  CG  ARG A 247     -12.264 -83.743 -39.611  1.00 91.100          C  
ATOM   4065  CD  ARG A 247     -13.543 -84.515 -39.556  1.00 91.100          C  
ATOM   4066  NE  ARG A 247     -14.394 -84.276 -40.713  1.00 91.100          N  
ATOM   4067  CZ  ARG A 247     -15.270 -83.267 -40.850  1.00 91.100          C  
ATOM   4068  NH1 ARG A 247     -15.417 -82.369 -39.907  1.00 91.100          N  
ATOM   4069  NH2 ARG A 247     -15.988 -83.184 -41.952  1.00 91.100          N  
ATOM   4070  H   ARG A 247     -10.733 -81.589 -41.060  1.00 78.760          H  
ATOM   4071  HA  ARG A 247      -9.595 -83.926 -39.868  1.00 77.820          H  
ATOM   4072 1HB  ARG A 247     -11.956 -83.610 -41.700  1.00109.320          H  
ATOM   4073 2HB  ARG A 247     -11.503 -85.150 -41.003  1.00109.320          H  
ATOM   4074 1HG  ARG A 247     -11.677 -83.980 -38.725  1.00109.320          H  
ATOM   4075 2HG  ARG A 247     -12.496 -82.674 -39.616  1.00109.320          H  
ATOM   4076 1HD  ARG A 247     -13.308 -85.581 -39.526  1.00109.320          H  
ATOM   4077 2HD  ARG A 247     -14.093 -84.251 -38.656  1.00109.320          H  
ATOM   4078  HE  ARG A 247     -14.335 -84.940 -41.474  1.00109.320          H  
ATOM   4079 1HH1 ARG A 247     -14.891 -82.413 -39.052  1.00109.320          H  
ATOM   4080 2HH1 ARG A 247     -16.056 -81.588 -40.040  1.00109.320          H  
ATOM   4081 1HH2 ARG A 247     -15.879 -83.877 -42.680  1.00109.320          H  
ATOM   4082 2HH2 ARG A 247     -16.657 -82.434 -42.063  1.00109.320          H  
ATOM   4083  N   ARG A 248      -9.278 -83.929 -43.169  1.00 62.810          N  
ATOM   4084  CA  ARG A 248      -8.659 -84.681 -44.262  1.00 61.570          C  
ATOM   4085  C   ARG A 248      -7.787 -83.853 -45.204  1.00 61.170          C  
ATOM   4086  O   ARG A 248      -8.013 -82.668 -45.426  1.00 61.280          O  
ATOM   4087  CB  ARG A 248      -9.728 -85.372 -45.101  1.00 86.690          C  
ATOM   4088  CG  ARG A 248     -10.568 -86.438 -44.376  1.00 86.690          C  
ATOM   4089  CD  ARG A 248      -9.781 -87.665 -44.051  1.00 86.690          C  
ATOM   4090  NE  ARG A 248     -10.612 -88.688 -43.449  1.00 86.690          N  
ATOM   4091  CZ  ARG A 248     -10.882 -88.806 -42.126  1.00 86.690          C  
ATOM   4092  NH1 ARG A 248     -10.389 -87.956 -41.236  1.00 86.690          N  
ATOM   4093  NH2 ARG A 248     -11.660 -89.799 -41.716  1.00 86.690          N  
ATOM   4094  H   ARG A 248      -9.749 -83.041 -43.378  1.00 75.370          H  
ATOM   4095  HA  ARG A 248      -8.014 -85.436 -43.822  1.00 73.880          H  
ATOM   4096 1HB  ARG A 248     -10.417 -84.618 -45.481  1.00104.030          H  
ATOM   4097 2HB  ARG A 248      -9.259 -85.844 -45.965  1.00104.030          H  
ATOM   4098 1HG  ARG A 248     -10.976 -86.032 -43.459  1.00104.030          H  
ATOM   4099 2HG  ARG A 248     -11.390 -86.737 -45.024  1.00104.030          H  
ATOM   4100 1HD  ARG A 248      -9.360 -88.071 -44.970  1.00104.030          H  
ATOM   4101 2HD  ARG A 248      -8.976 -87.436 -43.365  1.00104.030          H  
ATOM   4102  HE  ARG A 248     -11.021 -89.373 -44.070  1.00104.030          H  
ATOM   4103 1HH1 ARG A 248      -9.776 -87.166 -41.511  1.00104.030          H  
ATOM   4104 2HH1 ARG A 248     -10.604 -88.075 -40.258  1.00104.030          H  
ATOM   4105 1HH2 ARG A 248     -12.041 -90.454 -42.386  1.00104.030          H  
ATOM   4106 2HH2 ARG A 248     -11.873 -89.906 -40.735  1.00104.030          H  
ATOM   4107  N   LYS A 249      -6.821 -84.526 -45.826  1.00 60.660          N  
ATOM   4108  CA  LYS A 249      -5.967 -83.895 -46.824  1.00 60.180          C  
ATOM   4109  C   LYS A 249      -6.837 -83.221 -47.878  1.00 59.720          C  
ATOM   4110  O   LYS A 249      -7.764 -83.837 -48.408  1.00 59.510          O  
ATOM   4111  CB  LYS A 249      -5.078 -84.946 -47.493  1.00 84.440          C  
ATOM   4112  CG  LYS A 249      -4.019 -85.581 -46.590  1.00 84.440          C  
ATOM   4113  CD  LYS A 249      -3.243 -86.663 -47.346  1.00 84.440          C  
ATOM   4114  CE  LYS A 249      -2.190 -87.331 -46.467  1.00 84.440          C  
ATOM   4115  NZ  LYS A 249      -1.499 -88.458 -47.181  1.00 84.440          N  
ATOM   4116  H   LYS A 249      -6.683 -85.498 -45.599  1.00 72.790          H  
ATOM   4117  HA  LYS A 249      -5.353 -83.133 -46.343  1.00 72.220          H  
ATOM   4118 1HB  LYS A 249      -5.704 -85.746 -47.888  1.00101.330          H  
ATOM   4119 2HB  LYS A 249      -4.562 -84.491 -48.339  1.00101.330          H  
ATOM   4120 1HG  LYS A 249      -3.320 -84.810 -46.256  1.00101.330          H  
ATOM   4121 2HG  LYS A 249      -4.491 -86.020 -45.714  1.00101.330          H  
ATOM   4122 1HD  LYS A 249      -3.940 -87.425 -47.698  1.00101.330          H  
ATOM   4123 2HD  LYS A 249      -2.755 -86.222 -48.211  1.00101.330          H  
ATOM   4124 1HE  LYS A 249      -1.448 -86.591 -46.172  1.00101.330          H  
ATOM   4125 2HE  LYS A 249      -2.669 -87.723 -45.570  1.00101.330          H  
ATOM   4126 1HZ  LYS A 249      -0.814 -88.873 -46.565  1.00101.330          H  
ATOM   4127 2HZ  LYS A 249      -2.181 -89.158 -47.442  1.00101.330          H  
ATOM   4128 3HZ  LYS A 249      -1.035 -88.123 -48.014  1.00101.330          H  
ATOM   4129  N   ASP A 250      -6.516 -81.970 -48.202  1.00 59.570          N  
ATOM   4130  CA  ASP A 250      -7.283 -81.202 -49.174  1.00 59.150          C  
ATOM   4131  C   ASP A 250      -6.348 -80.349 -50.032  1.00 59.030          C  
ATOM   4132  O   ASP A 250      -5.672 -79.446 -49.536  1.00 59.080          O  
ATOM   4133  CB  ASP A 250      -8.350 -80.352 -48.464  1.00 82.980          C  
ATOM   4134  CG  ASP A 250      -9.275 -79.636 -49.439  1.00 82.980          C  
ATOM   4135  OD1 ASP A 250      -8.875 -79.461 -50.580  1.00 82.980          O  
ATOM   4136  OD2 ASP A 250     -10.390 -79.314 -49.081  1.00 82.980          O  
ATOM   4137  H   ASP A 250      -5.739 -81.529 -47.733  1.00 71.480          H  
ATOM   4138  HA  ASP A 250      -7.802 -81.900 -49.832  1.00 70.980          H  
ATOM   4139 1HB  ASP A 250      -8.947 -80.997 -47.806  1.00 99.570          H  
ATOM   4140 2HB  ASP A 250      -7.863 -79.610 -47.830  1.00 99.570          H  
ATOM   4141  N   GLY A 251      -6.253 -80.710 -51.312  1.00 58.810          N  
ATOM   4142  CA  GLY A 251      -5.340 -80.093 -52.271  1.00 58.680          C  
ATOM   4143  C   GLY A 251      -5.903 -78.864 -52.982  1.00 59.800          C  
ATOM   4144  O   GLY A 251      -5.283 -78.344 -53.915  1.00 59.910          O  
ATOM   4145  H   GLY A 251      -6.859 -81.453 -51.630  1.00 70.570          H  
ATOM   4146 1HA  GLY A 251      -4.424 -79.814 -51.752  1.00 70.420          H  
ATOM   4147 2HA  GLY A 251      -5.057 -80.836 -53.014  1.00 70.420          H  
ATOM   4148  N   ASN A 252      -7.073 -78.381 -52.568  1.00 60.640          N  
ATOM   4149  CA  ASN A 252      -7.675 -77.221 -53.229  1.00 61.720          C  
ATOM   4150  C   ASN A 252      -7.028 -75.933 -52.738  1.00 62.350          C  
ATOM   4151  O   ASN A 252      -7.604 -75.168 -51.960  1.00 62.860          O  
ATOM   4152  CB  ASN A 252      -9.166 -77.195 -52.999  1.00 85.980          C  
ATOM   4153  CG  ASN A 252      -9.880 -78.290 -53.724  1.00 85.980          C  
ATOM   4154  OD1 ASN A 252     -10.047 -78.259 -54.954  1.00 85.980          O  
ATOM   4155  ND2 ASN A 252     -10.286 -79.276 -52.986  1.00 85.980          N  
ATOM   4156  H   ASN A 252      -7.573 -78.832 -51.784  1.00 72.770          H  
ATOM   4157  HA  ASN A 252      -7.487 -77.292 -54.300  1.00 74.060          H  
ATOM   4158 1HB  ASN A 252      -9.366 -77.297 -51.929  1.00103.170          H  
ATOM   4159 2HB  ASN A 252      -9.569 -76.235 -53.319  1.00103.170          H  
ATOM   4160 1HD2 ASN A 252     -10.764 -80.052 -53.391  1.00103.170          H  
ATOM   4161 2HD2 ASN A 252     -10.074 -79.263 -51.989  1.00103.170          H  
ATOM   4162  N   VAL A 253      -5.815 -75.713 -53.219  1.00 62.280          N  
ATOM   4163  CA  VAL A 253      -4.970 -74.604 -52.805  1.00 62.790          C  
ATOM   4164  C   VAL A 253      -4.468 -73.791 -53.988  1.00 63.170          C  
ATOM   4165  O   VAL A 253      -4.553 -74.224 -55.136  1.00 63.240          O  
ATOM   4166  CB  VAL A 253      -3.747 -75.130 -52.019  1.00 87.700          C  
ATOM   4167  CG1 VAL A 253      -4.205 -75.891 -50.779  1.00 87.700          C  
ATOM   4168  CG2 VAL A 253      -2.888 -76.032 -52.924  1.00 87.700          C  
ATOM   4169  H   VAL A 253      -5.465 -76.429 -53.859  1.00 74.740          H  
ATOM   4170  HA  VAL A 253      -5.552 -73.949 -52.157  1.00 75.350          H  
ATOM   4171  HB  VAL A 253      -3.156 -74.285 -51.689  1.00105.240          H  
ATOM   4172 1HG1 VAL A 253      -3.338 -76.234 -50.221  1.00105.240          H  
ATOM   4173 2HG1 VAL A 253      -4.803 -75.231 -50.151  1.00105.240          H  
ATOM   4174 3HG1 VAL A 253      -4.808 -76.753 -51.066  1.00105.240          H  
ATOM   4175 1HG2 VAL A 253      -2.028 -76.378 -52.380  1.00105.240          H  
ATOM   4176 2HG2 VAL A 253      -3.459 -76.883 -53.253  1.00105.240          H  
ATOM   4177 3HG2 VAL A 253      -2.554 -75.472 -53.789  1.00105.240          H  
ATOM   4178  N   VAL A 254      -3.910 -72.624 -53.687  1.00 63.420          N  
ATOM   4179  CA  VAL A 254      -3.298 -71.764 -54.687  1.00 63.780          C  
ATOM   4180  C   VAL A 254      -2.210 -72.554 -55.395  1.00 63.770          C  
ATOM   4181  O   VAL A 254      -1.480 -73.307 -54.737  1.00 63.650          O  
ATOM   4182  CB  VAL A 254      -2.706 -70.497 -54.017  1.00 89.150          C  
ATOM   4183  CG1 VAL A 254      -1.511 -70.867 -53.113  1.00 89.150          C  
ATOM   4184  CG2 VAL A 254      -2.273 -69.480 -55.079  1.00 89.150          C  
ATOM   4185  H   VAL A 254      -3.920 -72.331 -52.721  1.00 76.100          H  
ATOM   4186  HA  VAL A 254      -4.056 -71.467 -55.414  1.00 76.540          H  
ATOM   4187  HB  VAL A 254      -3.475 -70.055 -53.382  1.00106.980          H  
ATOM   4188 1HG1 VAL A 254      -1.133 -69.971 -52.622  1.00106.980          H  
ATOM   4189 2HG1 VAL A 254      -1.838 -71.573 -52.365  1.00106.980          H  
ATOM   4190 3HG1 VAL A 254      -0.712 -71.298 -53.685  1.00106.980          H  
ATOM   4191 1HG2 VAL A 254      -1.886 -68.590 -54.584  1.00106.980          H  
ATOM   4192 2HG2 VAL A 254      -1.497 -69.894 -55.710  1.00106.980          H  
ATOM   4193 3HG2 VAL A 254      -3.131 -69.207 -55.693  1.00106.980          H  
ATOM   4194  N   THR A 255      -2.083 -72.348 -56.709  1.00 63.880          N  
ATOM   4195  CA  THR A 255      -1.113 -73.035 -57.550  1.00 63.880          C  
ATOM   4196  C   THR A 255       0.268 -73.127 -56.913  1.00 63.830          C  
ATOM   4197  O   THR A 255       0.890 -74.188 -56.926  1.00 62.880          O  
ATOM   4198  CB  THR A 255      -0.984 -72.328 -58.916  1.00 89.430          C  
ATOM   4199  OG1 THR A 255      -2.262 -72.321 -59.573  1.00 89.430          O  
ATOM   4200  CG2 THR A 255       0.022 -73.080 -59.785  1.00 89.430          C  
ATOM   4201  H   THR A 255      -2.724 -71.713 -57.167  1.00 76.660          H  
ATOM   4202  HA  THR A 255      -1.479 -74.046 -57.725  1.00 76.660          H  
ATOM   4203  HB  THR A 255      -0.649 -71.302 -58.773  1.00107.320          H  
ATOM   4204  HG1 THR A 255      -2.215 -71.772 -60.365  1.00107.320          H  
ATOM   4205 1HG2 THR A 255       0.101 -72.586 -60.751  1.00107.320          H  
ATOM   4206 2HG2 THR A 255       1.000 -73.090 -59.310  1.00107.320          H  
ATOM   4207 3HG2 THR A 255      -0.318 -74.106 -59.929  1.00107.320          H  
ATOM   4208  N   SER A 256       0.759 -72.050 -56.310  1.00 64.840          N  
ATOM   4209  CA  SER A 256       2.094 -72.092 -55.733  1.00 64.850          C  
ATOM   4210  C   SER A 256       2.255 -73.231 -54.720  1.00 64.600          C  
ATOM   4211  O   SER A 256       3.316 -73.866 -54.657  1.00 63.940          O  
ATOM   4212  CB  SER A 256       2.396 -70.774 -55.043  1.00 90.790          C  
ATOM   4213  OG  SER A 256       2.468 -69.718 -55.967  1.00 90.790          O  
ATOM   4214  H   SER A 256       0.231 -71.192 -56.295  1.00 77.810          H  
ATOM   4215  HA  SER A 256       2.812 -72.245 -56.540  1.00 77.820          H  
ATOM   4216 1HB  SER A 256       1.619 -70.565 -54.307  1.00108.940          H  
ATOM   4217 2HB  SER A 256       3.339 -70.857 -54.504  1.00108.940          H  
ATOM   4218  HG  SER A 256       2.650 -68.925 -55.452  1.00108.940          H  
ATOM   4219  N   PHE A 257       1.216 -73.496 -53.927  1.00 65.160          N  
ATOM   4220  CA  PHE A 257       1.283 -74.532 -52.920  1.00 65.050          C  
ATOM   4221  C   PHE A 257       1.102 -75.862 -53.605  1.00 65.100          C  
ATOM   4222  O   PHE A 257       1.792 -76.831 -53.286  1.00 65.290          O  
ATOM   4223  CB  PHE A 257       0.209 -74.343 -51.856  1.00 91.110          C  
ATOM   4224  CG  PHE A 257       0.360 -73.116 -50.986  1.00 91.110          C  
ATOM   4225  CD1 PHE A 257       1.497 -72.283 -51.026  1.00 91.110          C  
ATOM   4226  CD2 PHE A 257      -0.656 -72.791 -50.099  1.00 91.110          C  
ATOM   4227  CE1 PHE A 257       1.576 -71.177 -50.219  1.00 91.110          C  
ATOM   4228  CE2 PHE A 257      -0.563 -71.682 -49.292  1.00 91.110          C  
ATOM   4229  CZ  PHE A 257       0.551 -70.875 -49.355  1.00 91.110          C  
ATOM   4230  H   PHE A 257       0.337 -72.999 -54.050  1.00 78.190          H  
ATOM   4231  HA  PHE A 257       2.264 -74.528 -52.454  1.00 78.060          H  
ATOM   4232 1HB  PHE A 257      -0.745 -74.260 -52.359  1.00109.340          H  
ATOM   4233 2HB  PHE A 257       0.167 -75.219 -51.215  1.00109.340          H  
ATOM   4234  HD1 PHE A 257       2.319 -72.491 -51.698  1.00109.340          H  
ATOM   4235  HD2 PHE A 257      -1.539 -73.425 -50.046  1.00109.340          H  
ATOM   4236  HE1 PHE A 257       2.452 -70.534 -50.261  1.00109.340          H  
ATOM   4237  HE2 PHE A 257      -1.371 -71.437 -48.600  1.00109.340          H  
ATOM   4238  HZ  PHE A 257       0.620 -69.996 -48.716  1.00109.340          H  
ATOM   4239  N   LYS A 258       0.181 -75.905 -54.568  1.00 64.930          N  
ATOM   4240  CA  LYS A 258      -0.094 -77.140 -55.289  1.00 64.990          C  
ATOM   4241  C   LYS A 258       1.199 -77.675 -55.885  1.00 64.590          C  
ATOM   4242  O   LYS A 258       1.459 -78.871 -55.843  1.00 64.780          O  
ATOM   4243  CB  LYS A 258      -1.126 -76.920 -56.394  1.00 90.960          C  
ATOM   4244  CG  LYS A 258      -1.508 -78.178 -57.167  1.00 90.960          C  
ATOM   4245  CD  LYS A 258      -2.590 -77.877 -58.205  1.00 90.960          C  
ATOM   4246  CE  LYS A 258      -2.946 -79.118 -59.018  1.00 90.960          C  
ATOM   4247  NZ  LYS A 258      -4.000 -78.834 -60.037  1.00 90.960          N  
ATOM   4248  H   LYS A 258      -0.352 -75.055 -54.776  1.00 77.920          H  
ATOM   4249  HA  LYS A 258      -0.479 -77.878 -54.587  1.00 77.990          H  
ATOM   4250 1HB  LYS A 258      -2.030 -76.479 -55.970  1.00109.150          H  
ATOM   4251 2HB  LYS A 258      -0.727 -76.214 -57.114  1.00109.150          H  
ATOM   4252 1HG  LYS A 258      -0.627 -78.576 -57.677  1.00109.150          H  
ATOM   4253 2HG  LYS A 258      -1.872 -78.934 -56.469  1.00109.150          H  
ATOM   4254 1HD  LYS A 258      -3.487 -77.515 -57.695  1.00109.150          H  
ATOM   4255 2HD  LYS A 258      -2.237 -77.093 -58.879  1.00109.150          H  
ATOM   4256 1HE  LYS A 258      -2.052 -79.480 -59.524  1.00109.150          H  
ATOM   4257 2HE  LYS A 258      -3.309 -79.893 -58.343  1.00109.150          H  
ATOM   4258 1HZ  LYS A 258      -4.207 -79.679 -60.552  1.00109.150          H  
ATOM   4259 2HZ  LYS A 258      -4.838 -78.508 -59.576  1.00109.150          H  
ATOM   4260 3HZ  LYS A 258      -3.671 -78.125 -60.677  1.00109.150          H  
ATOM   4261  N   LYS A 259       2.014 -76.788 -56.456  1.00 64.020          N  
ATOM   4262  CA  LYS A 259       3.286 -77.213 -57.007  1.00 63.550          C  
ATOM   4263  C   LYS A 259       4.232 -77.694 -55.909  1.00 64.040          C  
ATOM   4264  O   LYS A 259       4.789 -78.790 -56.015  1.00 63.910          O  
ATOM   4265  CB  LYS A 259       3.935 -76.091 -57.813  1.00 89.160          C  
ATOM   4266  CG  LYS A 259       3.260 -75.788 -59.149  1.00 89.160          C  
ATOM   4267  CD  LYS A 259       3.981 -74.663 -59.875  1.00 89.160          C  
ATOM   4268  CE  LYS A 259       3.392 -74.410 -61.257  1.00 89.160          C  
ATOM   4269  NZ  LYS A 259       4.086 -73.295 -61.959  1.00 89.160          N  
ATOM   4270  H   LYS A 259       1.716 -75.811 -56.507  1.00 76.820          H  
ATOM   4271  HA  LYS A 259       3.106 -78.053 -57.677  1.00 76.260          H  
ATOM   4272 1HB  LYS A 259       3.920 -75.173 -57.218  1.00106.990          H  
ATOM   4273 2HB  LYS A 259       4.973 -76.336 -58.006  1.00106.990          H  
ATOM   4274 1HG  LYS A 259       3.267 -76.685 -59.767  1.00106.990          H  
ATOM   4275 2HG  LYS A 259       2.223 -75.499 -58.966  1.00106.990          H  
ATOM   4276 1HD  LYS A 259       3.903 -73.749 -59.284  1.00106.990          H  
ATOM   4277 2HD  LYS A 259       5.040 -74.921 -59.978  1.00106.990          H  
ATOM   4278 1HE  LYS A 259       3.489 -75.315 -61.854  1.00106.990          H  
ATOM   4279 2HE  LYS A 259       2.341 -74.165 -61.162  1.00106.990          H  
ATOM   4280 1HZ  LYS A 259       3.672 -73.160 -62.872  1.00106.990          H  
ATOM   4281 2HZ  LYS A 259       3.996 -72.444 -61.422  1.00106.990          H  
ATOM   4282 3HZ  LYS A 259       5.067 -73.524 -62.064  1.00106.990          H  
ATOM   4283  N   ARG A 260       4.340 -76.951 -54.795  1.00 64.600          N  
ATOM   4284  CA  ARG A 260       5.257 -77.341 -53.719  1.00 65.080          C  
ATOM   4285  C   ARG A 260       4.954 -78.738 -53.193  1.00 65.540          C  
ATOM   4286  O   ARG A 260       5.865 -79.524 -52.933  1.00 65.750          O  
ATOM   4287  CB  ARG A 260       5.198 -76.355 -52.564  1.00 90.920          C  
ATOM   4288  CG  ARG A 260       5.832 -75.004 -52.832  1.00 90.920          C  
ATOM   4289  CD  ARG A 260       5.592 -74.066 -51.712  1.00 90.920          C  
ATOM   4290  NE  ARG A 260       6.160 -72.754 -51.969  1.00 90.920          N  
ATOM   4291  CZ  ARG A 260       5.965 -71.660 -51.201  1.00 90.920          C  
ATOM   4292  NH1 ARG A 260       5.211 -71.726 -50.120  1.00 90.920          N  
ATOM   4293  NH2 ARG A 260       6.538 -70.514 -51.537  1.00 90.920          N  
ATOM   4294  H   ARG A 260       3.842 -76.057 -54.741  1.00 77.520          H  
ATOM   4295  HA  ARG A 260       6.269 -77.328 -54.120  1.00 78.100          H  
ATOM   4296 1HB  ARG A 260       4.159 -76.182 -52.296  1.00109.100          H  
ATOM   4297 2HB  ARG A 260       5.692 -76.787 -51.695  1.00109.100          H  
ATOM   4298 1HG  ARG A 260       6.908 -75.134 -52.936  1.00109.100          H  
ATOM   4299 2HG  ARG A 260       5.439 -74.579 -53.743  1.00109.100          H  
ATOM   4300 1HD  ARG A 260       4.518 -73.953 -51.574  1.00109.100          H  
ATOM   4301 2HD  ARG A 260       6.041 -74.464 -50.803  1.00109.100          H  
ATOM   4302  HE  ARG A 260       6.749 -72.653 -52.788  1.00109.100          H  
ATOM   4303 1HH1 ARG A 260       4.773 -72.597 -49.858  1.00109.100          H  
ATOM   4304 2HH1 ARG A 260       5.073 -70.906 -49.547  1.00109.100          H  
ATOM   4305 1HH2 ARG A 260       7.119 -70.461 -52.364  1.00109.100          H  
ATOM   4306 2HH2 ARG A 260       6.401 -69.691 -50.968  1.00109.100          H  
ATOM   4307  N   MET A 261       3.674 -79.104 -53.153  1.00 65.640          N  
ATOM   4308  CA  MET A 261       3.239 -80.424 -52.683  1.00 66.070          C  
ATOM   4309  C   MET A 261       3.901 -81.584 -53.446  1.00 65.660          C  
ATOM   4310  O   MET A 261       3.978 -82.707 -52.927  1.00 65.490          O  
ATOM   4311  CB  MET A 261       1.717 -80.552 -52.799  1.00 92.330          C  
ATOM   4312  CG  MET A 261       0.922 -79.700 -51.815  1.00 92.330          C  
ATOM   4313  SD  MET A 261      -0.867 -79.830 -52.047  1.00 92.330          S  
ATOM   4314  CE  MET A 261      -1.425 -78.772 -50.726  1.00 92.330          C  
ATOM   4315  H   MET A 261       2.974 -78.388 -53.381  1.00 78.770          H  
ATOM   4316  HA  MET A 261       3.516 -80.520 -51.639  1.00 79.280          H  
ATOM   4317 1HB  MET A 261       1.413 -80.264 -53.801  1.00110.790          H  
ATOM   4318 2HB  MET A 261       1.429 -81.594 -52.667  1.00110.790          H  
ATOM   4319 1HG  MET A 261       1.165 -79.983 -50.801  1.00110.790          H  
ATOM   4320 2HG  MET A 261       1.199 -78.674 -51.928  1.00110.790          H  
ATOM   4321 1HE  MET A 261      -2.515 -78.724 -50.727  1.00110.790          H  
ATOM   4322 2HE  MET A 261      -1.081 -79.171 -49.772  1.00110.790          H  
ATOM   4323 3HE  MET A 261      -1.018 -77.775 -50.862  1.00110.790          H  
ATOM   4324  N   PHE A 262       4.347 -81.337 -54.684  1.00 65.570          N  
ATOM   4325  CA  PHE A 262       4.959 -82.382 -55.489  1.00 65.210          C  
ATOM   4326  C   PHE A 262       6.436 -82.097 -55.787  1.00 65.320          C  
ATOM   4327  O   PHE A 262       7.221 -83.030 -55.978  1.00 64.960          O  
ATOM   4328  CB  PHE A 262       4.172 -82.524 -56.782  1.00 91.440          C  
ATOM   4329  CG  PHE A 262       2.734 -82.827 -56.500  1.00 91.440          C  
ATOM   4330  CD1 PHE A 262       1.793 -81.825 -56.624  1.00 91.440          C  
ATOM   4331  CD2 PHE A 262       2.320 -84.081 -56.081  1.00 91.440          C  
ATOM   4332  CE1 PHE A 262       0.469 -82.052 -56.341  1.00 91.440          C  
ATOM   4333  CE2 PHE A 262       0.990 -84.318 -55.796  1.00 91.440          C  
ATOM   4334  CZ  PHE A 262       0.063 -83.298 -55.926  1.00 91.440          C  
ATOM   4335  H   PHE A 262       4.293 -80.390 -55.058  1.00 78.680          H  
ATOM   4336  HA  PHE A 262       4.904 -83.319 -54.938  1.00 78.250          H  
ATOM   4337 1HB  PHE A 262       4.229 -81.591 -57.346  1.00109.730          H  
ATOM   4338 2HB  PHE A 262       4.590 -83.319 -57.393  1.00109.730          H  
ATOM   4339  HD1 PHE A 262       2.117 -80.837 -56.944  1.00109.730          H  
ATOM   4340  HD2 PHE A 262       3.053 -84.882 -55.971  1.00109.730          H  
ATOM   4341  HE1 PHE A 262      -0.250 -81.238 -56.442  1.00109.730          H  
ATOM   4342  HE2 PHE A 262       0.670 -85.306 -55.465  1.00109.730          H  
ATOM   4343  HZ  PHE A 262      -0.985 -83.481 -55.698  1.00109.730          H  
ATOM   4344  N   GLU A 263       6.810 -80.810 -55.840  1.00 65.850          N  
ATOM   4345  CA  GLU A 263       8.186 -80.399 -56.129  1.00 66.050          C  
ATOM   4346  C   GLU A 263       9.125 -80.630 -54.944  1.00 65.980          C  
ATOM   4347  O   GLU A 263      10.311 -80.916 -55.129  1.00 65.990          O  
ATOM   4348  CB  GLU A 263       8.248 -78.918 -56.521  1.00 92.390          C  
ATOM   4349  CG  GLU A 263       7.622 -78.570 -57.867  1.00 92.390          C  
ATOM   4350  CD  GLU A 263       7.697 -77.095 -58.163  1.00 92.390          C  
ATOM   4351  OE1 GLU A 263       8.070 -76.356 -57.281  1.00 92.390          O  
ATOM   4352  OE2 GLU A 263       7.379 -76.705 -59.264  1.00 92.390          O  
ATOM   4353  H   GLU A 263       6.105 -80.084 -55.715  1.00 79.020          H  
ATOM   4354  HA  GLU A 263       8.548 -80.992 -56.967  1.00 79.260          H  
ATOM   4355 1HB  GLU A 263       7.733 -78.332 -55.763  1.00110.870          H  
ATOM   4356 2HB  GLU A 263       9.286 -78.591 -56.535  1.00110.870          H  
ATOM   4357 1HG  GLU A 263       8.146 -79.116 -58.650  1.00110.870          H  
ATOM   4358 2HG  GLU A 263       6.583 -78.890 -57.874  1.00110.870          H  
ATOM   4359  N   VAL A 264       8.605 -80.455 -53.733  1.00 65.930          N  
ATOM   4360  CA  VAL A 264       9.378 -80.609 -52.515  1.00 65.920          C  
ATOM   4361  C   VAL A 264       9.393 -82.058 -52.075  1.00 64.960          C  
ATOM   4362  O   VAL A 264       8.343 -82.676 -51.944  1.00 64.640          O  
ATOM   4363  CB  VAL A 264       8.776 -79.733 -51.392  1.00 92.290          C  
ATOM   4364  CG1 VAL A 264       9.521 -79.950 -50.060  1.00 92.290          C  
ATOM   4365  CG2 VAL A 264       8.835 -78.258 -51.825  1.00 92.290          C  
ATOM   4366  H   VAL A 264       7.617 -80.208 -53.653  1.00 79.120          H  
ATOM   4367  HA  VAL A 264      10.402 -80.290 -52.709  1.00 79.100          H  
ATOM   4368  HB  VAL A 264       7.737 -80.023 -51.235  1.00110.750          H  
ATOM   4369 1HG1 VAL A 264       9.065 -79.328 -49.292  1.00110.750          H  
ATOM   4370 2HG1 VAL A 264       9.451 -80.998 -49.750  1.00110.750          H  
ATOM   4371 3HG1 VAL A 264      10.568 -79.677 -50.173  1.00110.750          H  
ATOM   4372 1HG2 VAL A 264       8.393 -77.633 -51.050  1.00110.750          H  
ATOM   4373 2HG2 VAL A 264       9.872 -77.967 -51.980  1.00110.750          H  
ATOM   4374 3HG2 VAL A 264       8.281 -78.128 -52.754  1.00110.750          H  
ATOM   4375  N   THR A 265      10.579 -82.591 -51.813  1.00 64.510          N  
ATOM   4376  CA  THR A 265      10.702 -83.957 -51.342  1.00 63.620          C  
ATOM   4377  C   THR A 265      11.495 -83.977 -50.037  1.00 63.590          C  
ATOM   4378  O   THR A 265      12.620 -83.469 -50.028  1.00 63.750          O  
ATOM   4379  CB  THR A 265      11.493 -84.792 -52.342  1.00 89.420          C  
ATOM   4380  OG1 THR A 265      12.799 -84.208 -52.474  1.00 89.420          O  
ATOM   4381  CG2 THR A 265      10.797 -84.792 -53.694  1.00 89.420          C  
ATOM   4382  H   THR A 265      11.415 -82.043 -51.957  1.00 77.410          H  
ATOM   4383  HA  THR A 265       9.719 -84.381 -51.228  1.00 76.340          H  
ATOM   4384  HB  THR A 265      11.589 -85.813 -51.974  1.00107.310          H  
ATOM   4385  HG1 THR A 265      13.236 -84.201 -51.592  1.00107.310          H  
ATOM   4386 1HG2 THR A 265      11.376 -85.380 -54.401  1.00107.310          H  
ATOM   4387 2HG2 THR A 265       9.803 -85.222 -53.588  1.00107.310          H  
ATOM   4388 3HG2 THR A 265      10.708 -83.771 -54.067  1.00107.310          H  
ATOM   4389  N   GLU A 266      11.007 -84.618 -48.955  1.00 63.410          N  
ATOM   4390  CA  GLU A 266       9.701 -85.274 -48.787  1.00 63.110          C  
ATOM   4391  C   GLU A 266       8.528 -84.298 -48.908  1.00 63.360          C  
ATOM   4392  O   GLU A 266       8.597 -83.169 -48.426  1.00 63.680          O  
ATOM   4393  CB  GLU A 266       9.652 -85.992 -47.437  1.00 88.470          C  
ATOM   4394  CG  GLU A 266       8.375 -86.782 -47.173  1.00 88.470          C  
ATOM   4395  CD  GLU A 266       8.454 -87.571 -45.906  1.00 88.470          C  
ATOM   4396  OE1 GLU A 266       9.486 -87.534 -45.284  1.00 88.470          O  
ATOM   4397  OE2 GLU A 266       7.487 -88.208 -45.547  1.00 88.470          O  
ATOM   4398  H   GLU A 266      11.618 -84.651 -48.151  1.00 76.090          H  
ATOM   4399  HA  GLU A 266       9.593 -86.030 -49.565  1.00 75.730          H  
ATOM   4400 1HB  GLU A 266      10.493 -86.681 -47.364  1.00106.170          H  
ATOM   4401 2HB  GLU A 266       9.757 -85.260 -46.636  1.00106.170          H  
ATOM   4402 1HG  GLU A 266       7.542 -86.087 -47.093  1.00106.170          H  
ATOM   4403 2HG  GLU A 266       8.181 -87.452 -48.008  1.00106.170          H  
ATOM   4404  N   SER A 267       7.458 -84.743 -49.567  1.00 63.270          N  
ATOM   4405  CA  SER A 267       6.277 -83.912 -49.805  1.00 63.500          C  
ATOM   4406  C   SER A 267       5.771 -83.190 -48.580  1.00 64.750          C  
ATOM   4407  O   SER A 267       5.676 -83.756 -47.479  1.00 64.840          O  
ATOM   4408  CB  SER A 267       5.135 -84.729 -50.360  1.00 88.810          C  
ATOM   4409  OG  SER A 267       3.967 -83.933 -50.477  1.00 88.810          O  
ATOM   4410  H   SER A 267       7.468 -85.684 -49.929  1.00 75.920          H  
ATOM   4411  HA  SER A 267       6.533 -83.155 -50.543  1.00 76.200          H  
ATOM   4412 1HB  SER A 267       5.406 -85.126 -51.338  1.00106.570          H  
ATOM   4413 2HB  SER A 267       4.942 -85.572 -49.700  1.00106.570          H  
ATOM   4414  HG  SER A 267       4.068 -83.436 -51.338  1.00106.570          H  
ATOM   4415  N   SER A 268       5.404 -81.932 -48.809  1.00 65.710          N  
ATOM   4416  CA  SER A 268       4.884 -81.034 -47.790  1.00 66.960          C  
ATOM   4417  C   SER A 268       3.557 -81.526 -47.222  1.00 67.140          C  
ATOM   4418  O   SER A 268       3.162 -81.114 -46.126  1.00 67.970          O  
ATOM   4419  CB  SER A 268       4.731 -79.637 -48.367  1.00 93.240          C  
ATOM   4420  OG  SER A 268       3.716 -79.594 -49.325  1.00 93.240          O  
ATOM   4421  H   SER A 268       5.514 -81.600 -49.761  1.00 78.850          H  
ATOM   4422  HA  SER A 268       5.611 -80.990 -46.978  1.00 80.350          H  
ATOM   4423 1HB  SER A 268       4.512 -78.931 -47.566  1.00111.890          H  
ATOM   4424 2HB  SER A 268       5.675 -79.335 -48.824  1.00111.890          H  
ATOM   4425  HG  SER A 268       3.765 -78.717 -49.725  1.00111.890          H  
ATOM   4426  N   VAL A 269       2.879 -82.411 -47.961  1.00 66.360          N  
ATOM   4427  CA  VAL A 269       1.612 -82.991 -47.549  1.00 66.500          C  
ATOM   4428  C   VAL A 269       1.870 -83.986 -46.431  1.00 66.160          C  
ATOM   4429  O   VAL A 269       1.098 -84.078 -45.469  1.00 66.670          O  
ATOM   4430  CB  VAL A 269       0.896 -83.669 -48.729  1.00 93.040          C  
ATOM   4431  CG1 VAL A 269      -0.363 -84.390 -48.244  1.00 93.040          C  
ATOM   4432  CG2 VAL A 269       0.562 -82.614 -49.764  1.00 93.040          C  
ATOM   4433  H   VAL A 269       3.293 -82.705 -48.846  1.00 79.630          H  
ATOM   4434  HA  VAL A 269       0.970 -82.194 -47.173  1.00 79.800          H  
ATOM   4435  HB  VAL A 269       1.555 -84.414 -49.175  1.00111.650          H  
ATOM   4436 1HG1 VAL A 269      -0.851 -84.862 -49.094  1.00111.650          H  
ATOM   4437 2HG1 VAL A 269      -0.103 -85.148 -47.518  1.00111.650          H  
ATOM   4438 3HG1 VAL A 269      -1.045 -83.672 -47.787  1.00111.650          H  
ATOM   4439 1HG2 VAL A 269       0.067 -83.074 -50.619  1.00111.650          H  
ATOM   4440 2HG2 VAL A 269      -0.094 -81.863 -49.326  1.00111.650          H  
ATOM   4441 3HG2 VAL A 269       1.484 -82.147 -50.091  1.00111.650          H  
ATOM   4442  N   SER A 270       2.910 -84.802 -46.616  1.00 65.320          N  
ATOM   4443  CA  SER A 270       3.294 -85.820 -45.653  1.00 64.930          C  
ATOM   4444  C   SER A 270       3.642 -85.145 -44.343  1.00 65.910          C  
ATOM   4445  O   SER A 270       3.249 -85.607 -43.276  1.00 66.070          O  
ATOM   4446  CB  SER A 270       4.485 -86.608 -46.150  1.00 91.060          C  
ATOM   4447  OG  SER A 270       4.841 -87.600 -45.232  1.00 91.060          O  
ATOM   4448  H   SER A 270       3.485 -84.671 -47.438  1.00 78.380          H  
ATOM   4449  HA  SER A 270       2.454 -86.495 -45.491  1.00 77.920          H  
ATOM   4450 1HB  SER A 270       4.262 -87.056 -47.115  1.00109.270          H  
ATOM   4451 2HB  SER A 270       5.322 -85.937 -46.290  1.00109.270          H  
ATOM   4452  HG  SER A 270       5.733 -87.913 -45.504  1.00109.270          H  
ATOM   4453  N   SER A 271       4.403 -84.045 -44.438  1.00 66.580          N  
ATOM   4454  CA  SER A 271       4.794 -83.247 -43.275  1.00 67.550          C  
ATOM   4455  C   SER A 271       3.586 -82.566 -42.595  1.00 68.620          C  
ATOM   4456  O   SER A 271       3.418 -82.627 -41.365  1.00 69.260          O  
ATOM   4457  CB  SER A 271       5.805 -82.203 -43.700  1.00 94.180          C  
ATOM   4458  OG  SER A 271       6.209 -81.420 -42.615  1.00 94.180          O  
ATOM   4459  H   SER A 271       4.734 -83.780 -45.373  1.00 79.900          H  
ATOM   4460  HA  SER A 271       5.263 -83.911 -42.551  1.00 81.060          H  
ATOM   4461 1HB  SER A 271       6.669 -82.695 -44.147  1.00113.020          H  
ATOM   4462 2HB  SER A 271       5.363 -81.567 -44.463  1.00113.020          H  
ATOM   4463  HG  SER A 271       6.854 -80.799 -42.961  1.00113.020          H  
ATOM   4464  N   SER A 272       2.734 -81.927 -43.404  1.00 68.790          N  
ATOM   4465  CA  SER A 272       1.572 -81.206 -42.912  1.00 69.790          C  
ATOM   4466  C   SER A 272       0.561 -82.092 -42.199  1.00 69.570          C  
ATOM   4467  O   SER A 272      -0.031 -81.669 -41.205  1.00 70.350          O  
ATOM   4468  CB  SER A 272       0.879 -80.490 -44.056  1.00 97.310          C  
ATOM   4469  OG  SER A 272       1.687 -79.475 -44.586  1.00 97.310          O  
ATOM   4470  H   SER A 272       2.918 -81.881 -44.405  1.00 82.550          H  
ATOM   4471  HA  SER A 272       1.923 -80.455 -42.205  1.00 83.750          H  
ATOM   4472 1HB  SER A 272       0.636 -81.209 -44.838  1.00116.770          H  
ATOM   4473 2HB  SER A 272      -0.056 -80.065 -43.700  1.00116.770          H  
ATOM   4474  HG  SER A 272       2.353 -79.931 -45.138  1.00116.770          H  
ATOM   4475  N   SER A 273       0.376 -83.327 -42.674  1.00 68.540          N  
ATOM   4476  CA  SER A 273      -0.603 -84.224 -42.078  1.00 68.290          C  
ATOM   4477  C   SER A 273      -0.447 -84.467 -40.556  1.00 68.760          C  
ATOM   4478  O   SER A 273      -1.438 -84.276 -39.848  1.00 69.520          O  
ATOM   4479  CB  SER A 273      -0.634 -85.534 -42.848  1.00 95.710          C  
ATOM   4480  OG  SER A 273      -1.538 -86.441 -42.269  1.00 95.710          O  
ATOM   4481  H   SER A 273       0.858 -83.617 -43.530  1.00 82.250          H  
ATOM   4482  HA  SER A 273      -1.581 -83.764 -42.224  1.00 81.950          H  
ATOM   4483 1HB  SER A 273      -0.949 -85.322 -43.871  1.00114.850          H  
ATOM   4484 2HB  SER A 273       0.350 -85.972 -42.921  1.00114.850          H  
ATOM   4485  HG  SER A 273      -1.434 -87.260 -42.751  1.00114.850          H  
ATOM   4486  N   PRO A 274       0.713 -84.910 -39.974  1.00 68.350          N  
ATOM   4487  CA  PRO A 274       0.858 -85.007 -38.531  1.00 68.730          C  
ATOM   4488  C   PRO A 274       0.779 -83.618 -37.905  1.00 68.700          C  
ATOM   4489  O   PRO A 274       0.332 -83.477 -36.761  1.00 68.570          O  
ATOM   4490  CB  PRO A 274       2.228 -85.671 -38.357  1.00103.090          C  
ATOM   4491  CG  PRO A 274       2.954 -85.396 -39.653  1.00103.090          C  
ATOM   4492  CD  PRO A 274       1.864 -85.369 -40.719  1.00103.090          C  
ATOM   4493  HA  PRO A 274       0.058 -85.651 -38.136  1.00 82.480          H  
ATOM   4494 1HB  PRO A 274       2.744 -85.230 -37.487  1.00123.710          H  
ATOM   4495 2HB  PRO A 274       2.105 -86.743 -38.146  1.00123.710          H  
ATOM   4496 1HG  PRO A 274       3.508 -84.445 -39.594  1.00123.710          H  
ATOM   4497 2HG  PRO A 274       3.702 -86.178 -39.851  1.00123.710          H  
ATOM   4498 1HD  PRO A 274       2.134 -84.670 -41.458  1.00123.710          H  
ATOM   4499 2HD  PRO A 274       1.707 -86.369 -41.132  1.00123.710          H  
ATOM   4500  N   GLY A 275       1.137 -82.584 -38.676  1.00 68.860          N  
ATOM   4501  CA  GLY A 275       0.956 -81.228 -38.215  1.00 68.870          C  
ATOM   4502  C   GLY A 275       1.572 -80.933 -36.862  1.00 68.830          C  
ATOM   4503  O   GLY A 275       2.772 -81.092 -36.628  1.00 68.530          O  
ATOM   4504  H   GLY A 275       1.593 -82.717 -39.588  1.00 82.630          H  
ATOM   4505 1HA  GLY A 275       1.379 -80.554 -38.961  1.00 82.640          H  
ATOM   4506 2HA  GLY A 275      -0.111 -81.012 -38.185  1.00 82.640          H  
ATOM   4507  N   SER A 276       0.698 -80.440 -35.988  1.00 69.110          N  
ATOM   4508  CA  SER A 276       0.956 -80.031 -34.618  1.00 69.110          C  
ATOM   4509  C   SER A 276       0.283 -81.012 -33.654  1.00 68.730          C  
ATOM   4510  O   SER A 276       0.039 -80.698 -32.470  1.00 68.710          O  
ATOM   4511  CB  SER A 276       0.410 -78.642 -34.420  1.00 96.750          C  
ATOM   4512  OG  SER A 276      -0.965 -78.624 -34.686  1.00 96.750          O  
ATOM   4513  H   SER A 276      -0.265 -80.363 -36.291  1.00 82.930          H  
ATOM   4514  HA  SER A 276       2.033 -80.035 -34.441  1.00 82.930          H  
ATOM   4515 1HB  SER A 276       0.596 -78.312 -33.407  1.00116.100          H  
ATOM   4516 2HB  SER A 276       0.920 -77.948 -35.087  1.00116.100          H  
ATOM   4517  HG  SER A 276      -1.267 -77.738 -34.466  1.00116.100          H  
ATOM   4518  N   GLY A 277      -0.060 -82.194 -34.180  1.00 68.470          N  
ATOM   4519  CA  GLY A 277      -0.718 -83.251 -33.442  1.00 68.160          C  
ATOM   4520  C   GLY A 277      -2.052 -82.733 -32.913  1.00 68.860          C  
ATOM   4521  O   GLY A 277      -2.785 -82.083 -33.657  1.00 68.490          O  
ATOM   4522  H   GLY A 277       0.160 -82.397 -35.164  1.00 82.160          H  
ATOM   4523 1HA  GLY A 277      -0.894 -84.090 -34.117  1.00 81.790          H  
ATOM   4524 2HA  GLY A 277      -0.063 -83.611 -32.664  1.00 81.790          H  
ATOM   4525  N   PRO A 278      -2.381 -82.962 -31.628  1.00 69.880          N  
ATOM   4526  CA  PRO A 278      -3.604 -82.533 -30.974  1.00 70.680          C  
ATOM   4527  C   PRO A 278      -3.552 -81.120 -30.378  1.00 71.350          C  
ATOM   4528  O   PRO A 278      -4.472 -80.741 -29.649  1.00 71.880          O  
ATOM   4529  CB  PRO A 278      -3.739 -83.582 -29.867  1.00106.020          C  
ATOM   4530  CG  PRO A 278      -2.311 -83.867 -29.459  1.00106.020          C  
ATOM   4531  CD  PRO A 278      -1.502 -83.778 -30.758  1.00106.020          C  
ATOM   4532  HA  PRO A 278      -4.436 -82.612 -31.690  1.00 84.820          H  
ATOM   4533 1HB  PRO A 278      -4.347 -83.180 -29.042  1.00127.220          H  
ATOM   4534 2HB  PRO A 278      -4.267 -84.471 -30.248  1.00127.220          H  
ATOM   4535 1HG  PRO A 278      -1.999 -83.126 -28.706  1.00127.220          H  
ATOM   4536 2HG  PRO A 278      -2.248 -84.855 -28.977  1.00127.220          H  
ATOM   4537 1HD  PRO A 278      -0.555 -83.254 -30.560  1.00127.220          H  
ATOM   4538 2HD  PRO A 278      -1.357 -84.781 -31.172  1.00127.220          H  
ATOM   4539  N   SER A 279      -2.451 -80.385 -30.581  1.00 71.340          N  
ATOM   4540  CA  SER A 279      -2.315 -79.078 -29.949  1.00 72.000          C  
ATOM   4541  C   SER A 279      -3.126 -78.036 -30.699  1.00 71.990          C  
ATOM   4542  O   SER A 279      -3.559 -78.265 -31.827  1.00 71.500          O  
ATOM   4543  CB  SER A 279      -0.870 -78.671 -29.833  1.00100.540          C  
ATOM   4544  OG  SER A 279      -0.311 -78.444 -31.077  1.00100.540          O  
ATOM   4545  H   SER A 279      -1.699 -80.688 -31.205  1.00 85.610          H  
ATOM   4546  HA  SER A 279      -2.715 -79.147 -28.936  1.00 86.400          H  
ATOM   4547 1HB  SER A 279      -0.787 -77.773 -29.217  1.00120.640          H  
ATOM   4548 2HB  SER A 279      -0.335 -79.458 -29.327  1.00120.640          H  
ATOM   4549  HG  SER A 279      -0.048 -79.327 -31.399  1.00120.640          H  
ATOM   4550  N   SER A 280      -3.312 -76.878 -30.067  1.00 72.570          N  
ATOM   4551  CA  SER A 280      -4.093 -75.760 -30.599  1.00 72.650          C  
ATOM   4552  C   SER A 280      -3.527 -74.650 -31.546  1.00 72.940          C  
ATOM   4553  O   SER A 280      -4.344 -73.851 -32.030  1.00 72.900          O  
ATOM   4554  CB  SER A 280      -4.717 -75.069 -29.411  1.00101.680          C  
ATOM   4555  OG  SER A 280      -3.733 -74.522 -28.573  1.00101.680          O  
ATOM   4556  H   SER A 280      -2.909 -76.774 -29.142  1.00 87.080          H  
ATOM   4557  HA  SER A 280      -4.914 -76.224 -31.147  1.00 87.180          H  
ATOM   4558 1HB  SER A 280      -5.392 -74.281 -29.755  1.00122.010          H  
ATOM   4559 2HB  SER A 280      -5.313 -75.783 -28.853  1.00122.010          H  
ATOM   4560  HG  SER A 280      -4.209 -74.061 -27.875  1.00122.010          H  
ATOM   4561  N   PRO A 281      -2.212 -74.512 -31.874  1.00 73.280          N  
ATOM   4562  CA  PRO A 281      -1.748 -73.394 -32.673  1.00 73.680          C  
ATOM   4563  C   PRO A 281      -2.416 -73.480 -34.017  1.00 73.310          C  
ATOM   4564  O   PRO A 281      -2.373 -74.530 -34.655  1.00 72.500          O  
ATOM   4565  CB  PRO A 281      -0.236 -73.638 -32.796  1.00110.520          C  
ATOM   4566  CG  PRO A 281      -0.081 -75.111 -32.604  1.00110.520          C  
ATOM   4567  CD  PRO A 281      -1.206 -75.526 -31.640  1.00110.520          C  
ATOM   4568  HA  PRO A 281      -1.984 -72.448 -32.170  1.00 88.420          H  
ATOM   4569 1HB  PRO A 281       0.118 -73.296 -33.782  1.00132.620          H  
ATOM   4570 2HB  PRO A 281       0.313 -73.061 -32.052  1.00132.620          H  
ATOM   4571 1HG  PRO A 281      -0.179 -75.612 -33.579  1.00132.620          H  
ATOM   4572 2HG  PRO A 281       0.920 -75.345 -32.250  1.00132.620          H  
ATOM   4573 1HD  PRO A 281      -1.547 -76.473 -32.022  1.00132.620          H  
ATOM   4574 2HD  PRO A 281      -0.881 -75.556 -30.591  1.00132.620          H  
ATOM   4575  N   ASN A 282      -3.018 -72.389 -34.447  1.00 73.910          N  
ATOM   4576  CA  ASN A 282      -3.729 -72.322 -35.713  1.00 73.720          C  
ATOM   4577  C   ASN A 282      -4.574 -73.579 -36.010  1.00 73.780          C  
ATOM   4578  O   ASN A 282      -4.632 -74.014 -37.162  1.00 73.940          O  
ATOM   4579  CB  ASN A 282      -2.729 -72.087 -36.827  1.00103.280          C  
ATOM   4580  CG  ASN A 282      -2.004 -70.778 -36.663  1.00103.280          C  
ATOM   4581  OD1 ASN A 282      -2.584 -69.774 -36.228  1.00103.280          O  
ATOM   4582  ND2 ASN A 282      -0.740 -70.765 -37.008  1.00103.280          N  
ATOM   4583  H   ASN A 282      -2.989 -71.560 -33.867  1.00 88.690          H  
ATOM   4584  HA  ASN A 282      -4.416 -71.477 -35.675  1.00 88.460          H  
ATOM   4585 1HB  ASN A 282      -2.000 -72.900 -36.844  1.00123.940          H  
ATOM   4586 2HB  ASN A 282      -3.243 -72.087 -37.788  1.00123.940          H  
ATOM   4587 1HD2 ASN A 282      -0.208 -69.919 -36.931  1.00123.940          H  
ATOM   4588 2HD2 ASN A 282      -0.309 -71.597 -37.356  1.00123.940          H  
ATOM   4589  N   ASN A 283      -5.274 -74.133 -35.005  1.00 73.690          N  
ATOM   4590  CA  ASN A 283      -6.108 -75.299 -35.247  1.00 73.730          C  
ATOM   4591  C   ASN A 283      -7.567 -74.917 -35.568  1.00 74.200          C  
ATOM   4592  O   ASN A 283      -7.941 -73.739 -35.552  1.00 74.950          O  
ATOM   4593  CB  ASN A 283      -5.966 -76.236 -34.056  1.00103.210          C  
ATOM   4594  CG  ASN A 283      -6.221 -77.705 -34.349  1.00103.210          C  
ATOM   4595  OD1 ASN A 283      -7.061 -78.063 -35.165  1.00103.210          O  
ATOM   4596  ND2 ASN A 283      -5.505 -78.557 -33.694  1.00103.210          N  
ATOM   4597  H   ASN A 283      -5.180 -73.782 -34.048  1.00 88.430          H  
ATOM   4598  HA  ASN A 283      -5.719 -75.820 -36.125  1.00 88.480          H  
ATOM   4599 1HB  ASN A 283      -4.945 -76.150 -33.681  1.00123.850          H  
ATOM   4600 2HB  ASN A 283      -6.626 -75.903 -33.260  1.00123.850          H  
ATOM   4601 1HD2 ASN A 283      -5.615 -79.539 -33.838  1.00123.850          H  
ATOM   4602 2HD2 ASN A 283      -4.807 -78.252 -33.027  1.00123.850          H  
ATOM   4603  N   GLY A 284      -8.388 -75.930 -35.821  1.00 73.730          N  
ATOM   4604  CA  GLY A 284      -9.782 -75.810 -36.233  1.00 74.010          C  
ATOM   4605  C   GLY A 284      -9.829 -75.751 -37.751  1.00 74.210          C  
ATOM   4606  O   GLY A 284      -8.792 -75.876 -38.405  1.00 74.300          O  
ATOM   4607  H   GLY A 284      -8.001 -76.857 -35.761  1.00 88.480          H  
ATOM   4608 1HA  GLY A 284     -10.347 -76.668 -35.879  1.00 88.810          H  
ATOM   4609 2HA  GLY A 284     -10.228 -74.924 -35.807  1.00 88.810          H  
ATOM   4610  N   PRO A 285     -11.015 -75.573 -38.337  1.00 74.290          N  
ATOM   4611  CA  PRO A 285     -12.370 -75.540 -37.786  1.00 75.250          C  
ATOM   4612  C   PRO A 285     -12.752 -76.925 -37.266  1.00 75.650          C  
ATOM   4613  O   PRO A 285     -12.261 -77.916 -37.812  1.00 75.000          O  
ATOM   4614  CB  PRO A 285     -13.205 -75.135 -39.016  1.00112.880          C  
ATOM   4615  CG  PRO A 285     -12.205 -74.617 -40.028  1.00112.880          C  
ATOM   4616  CD  PRO A 285     -10.966 -75.396 -39.773  1.00112.880          C  
ATOM   4617  HA  PRO A 285     -12.435 -74.779 -36.987  1.00 90.300          H  
ATOM   4618 1HB  PRO A 285     -13.826 -75.956 -39.351  1.00135.450          H  
ATOM   4619 2HB  PRO A 285     -13.888 -74.346 -38.759  1.00135.450          H  
ATOM   4620 1HG  PRO A 285     -12.573 -74.783 -41.034  1.00135.450          H  
ATOM   4621 2HG  PRO A 285     -12.068 -73.532 -39.910  1.00135.450          H  
ATOM   4622 1HD  PRO A 285     -11.007 -76.380 -40.278  1.00135.450          H  
ATOM   4623 2HD  PRO A 285     -10.074 -74.821 -40.063  1.00135.450          H  
ATOM   4624  N   THR A 286     -13.634 -77.017 -36.269  1.00 76.700          N  
ATOM   4625  CA  THR A 286     -14.113 -78.321 -35.780  1.00 77.150          C  
ATOM   4626  C   THR A 286     -15.624 -78.475 -35.919  1.00 77.300          C  
ATOM   4627  O   THR A 286     -16.104 -79.523 -36.352  1.00 76.760          O  
ATOM   4628  CB  THR A 286     -13.732 -78.604 -34.303  1.00107.830          C  
ATOM   4629  OG1 THR A 286     -12.319 -78.623 -34.154  1.00107.830          O  
ATOM   4630  CG2 THR A 286     -14.280 -79.968 -33.870  1.00107.830          C  
ATOM   4631  H   THR A 286     -14.026 -76.167 -35.846  1.00 92.040          H  
ATOM   4632  HA  THR A 286     -13.651 -79.099 -36.385  1.00 92.580          H  
ATOM   4633  HB  THR A 286     -14.150 -77.826 -33.660  1.00129.400          H  
ATOM   4634  HG1 THR A 286     -11.960 -77.718 -34.072  1.00129.400          H  
ATOM   4635 1HG2 THR A 286     -13.998 -80.148 -32.833  1.00129.400          H  
ATOM   4636 2HG2 THR A 286     -15.362 -79.992 -33.950  1.00129.400          H  
ATOM   4637 3HG2 THR A 286     -13.856 -80.745 -34.503  1.00129.400          H  
ATOM   4638  N   GLY A 287     -16.364 -77.457 -35.503  1.00 78.050          N  
ATOM   4639  CA  GLY A 287     -17.820 -77.500 -35.507  1.00 78.350          C  
ATOM   4640  C   GLY A 287     -18.414 -78.110 -34.238  1.00 79.320          C  
ATOM   4641  O   GLY A 287     -19.543 -78.615 -34.257  1.00 80.160          O  
ATOM   4642  H   GLY A 287     -15.894 -76.616 -35.183  1.00 93.660          H  
ATOM   4643 1HA  GLY A 287     -18.205 -76.488 -35.643  1.00 94.020          H  
ATOM   4644 2HA  GLY A 287     -18.134 -78.078 -36.366  1.00 94.020          H  
ATOM   4645  N   SER A 288     -17.641 -78.085 -33.146  1.00 79.220          N  
ATOM   4646  CA  SER A 288     -18.024 -78.639 -31.851  1.00 80.090          C  
ATOM   4647  C   SER A 288     -17.261 -77.908 -30.756  1.00 80.630          C  
ATOM   4648  O   SER A 288     -16.138 -77.452 -30.973  1.00 80.880          O  
ATOM   4649  CB  SER A 288     -17.749 -80.122 -31.778  1.00111.780          C  
ATOM   4650  OG  SER A 288     -18.151 -80.630 -30.536  1.00111.780          O  
ATOM   4651  H   SER A 288     -16.749 -77.611 -33.186  1.00 95.060          H  
ATOM   4652  HA  SER A 288     -19.090 -78.474 -31.695  1.00 96.110          H  
ATOM   4653 1HB  SER A 288     -18.280 -80.635 -32.580  1.00134.130          H  
ATOM   4654 2HB  SER A 288     -16.688 -80.300 -31.918  1.00134.130          H  
ATOM   4655  HG  SER A 288     -17.944 -81.568 -30.556  1.00134.130          H  
ATOM   4656  N   VAL A 289     -17.881 -77.762 -29.592  1.00 80.790          N  
ATOM   4657  CA  VAL A 289     -17.258 -77.058 -28.469  1.00 81.310          C  
ATOM   4658  C   VAL A 289     -15.906 -77.643 -28.070  1.00 80.940          C  
ATOM   4659  O   VAL A 289     -15.662 -78.844 -28.205  1.00 81.110          O  
ATOM   4660  CB  VAL A 289     -18.187 -77.027 -27.239  1.00113.630          C  
ATOM   4661  CG1 VAL A 289     -19.459 -76.262 -27.578  1.00113.630          C  
ATOM   4662  CG2 VAL A 289     -18.505 -78.443 -26.785  1.00113.630          C  
ATOM   4663  H   VAL A 289     -18.794 -78.179 -29.498  1.00 96.950          H  
ATOM   4664  HA  VAL A 289     -17.099 -76.026 -28.770  1.00 97.570          H  
ATOM   4665  HB  VAL A 289     -17.685 -76.499 -26.427  1.00136.350          H  
ATOM   4666 1HG1 VAL A 289     -20.102 -76.228 -26.705  1.00136.350          H  
ATOM   4667 2HG1 VAL A 289     -19.200 -75.245 -27.882  1.00136.350          H  
ATOM   4668 3HG1 VAL A 289     -19.984 -76.758 -28.389  1.00136.350          H  
ATOM   4669 1HG2 VAL A 289     -19.149 -78.403 -25.907  1.00136.350          H  
ATOM   4670 2HG2 VAL A 289     -19.008 -78.988 -27.579  1.00136.350          H  
ATOM   4671 3HG2 VAL A 289     -17.583 -78.964 -26.524  1.00136.350          H  
ATOM   4672  N   THR A 290     -15.049 -76.762 -27.566  1.00 80.410          N  
ATOM   4673  CA  THR A 290     -13.693 -77.069 -27.136  1.00 80.010          C  
ATOM   4674  C   THR A 290     -13.531 -77.064 -25.632  1.00 80.900          C  
ATOM   4675  O   THR A 290     -14.509 -77.092 -24.894  1.00 81.660          O  
ATOM   4676  CB  THR A 290     -12.668 -76.126 -27.789  1.00112.170          C  
ATOM   4677  OG1 THR A 290     -11.356 -76.601 -27.477  1.00112.170          O  
ATOM   4678  CG2 THR A 290     -12.828 -74.661 -27.317  1.00112.170          C  
ATOM   4679  H   THR A 290     -15.366 -75.810 -27.476  1.00 96.490          H  
ATOM   4680  HA  THR A 290     -13.456 -78.076 -27.481  1.00 96.010          H  
ATOM   4681  HB  THR A 290     -12.803 -76.164 -28.874  1.00134.610          H  
ATOM   4682  HG1 THR A 290     -10.733 -76.314 -28.164  1.00134.610          H  
ATOM   4683 1HG2 THR A 290     -12.083 -74.045 -27.816  1.00134.610          H  
ATOM   4684 2HG2 THR A 290     -13.821 -74.301 -27.568  1.00134.610          H  
ATOM   4685 3HG2 THR A 290     -12.693 -74.581 -26.262  1.00134.610          H  
ATOM   4686  N   GLU A 291     -12.285 -77.123 -25.164  1.00 80.810          N  
ATOM   4687  CA  GLU A 291     -12.038 -77.178 -23.721  1.00 81.620          C  
ATOM   4688  C   GLU A 291     -12.602 -75.937 -23.020  1.00 82.030          C  
ATOM   4689  O   GLU A 291     -13.280 -76.027 -21.994  1.00 81.980          O  
ATOM   4690  CB  GLU A 291     -10.536 -77.288 -23.452  1.00113.940          C  
ATOM   4691  CG  GLU A 291      -9.920 -78.630 -23.849  1.00113.940          C  
ATOM   4692  CD  GLU A 291      -8.431 -78.676 -23.645  1.00113.940          C  
ATOM   4693  OE1 GLU A 291      -7.869 -77.657 -23.323  1.00113.940          O  
ATOM   4694  OE2 GLU A 291      -7.857 -79.723 -23.820  1.00113.940          O  
ATOM   4695  H   GLU A 291     -11.522 -77.123 -25.839  1.00 96.970          H  
ATOM   4696  HA  GLU A 291     -12.538 -78.058 -23.316  1.00 97.940          H  
ATOM   4697 1HB  GLU A 291     -10.012 -76.505 -24.003  1.00136.730          H  
ATOM   4698 2HB  GLU A 291     -10.342 -77.126 -22.392  1.00136.730          H  
ATOM   4699 1HG  GLU A 291     -10.384 -79.419 -23.258  1.00136.730          H  
ATOM   4700 2HG  GLU A 291     -10.143 -78.822 -24.898  1.00136.730          H  
ATOM   4701  N   ASN A 292     -12.414 -74.774 -23.631  1.00 82.490          N  
ATOM   4702  CA  ASN A 292     -12.971 -73.535 -23.104  1.00 82.930          C  
ATOM   4703  C   ASN A 292     -14.384 -73.372 -23.666  1.00 83.260          C  
ATOM   4704  O   ASN A 292     -14.660 -72.471 -24.464  1.00 83.730          O  
ATOM   4705  CB  ASN A 292     -12.076 -72.357 -23.422  1.00115.930          C  
ATOM   4706  CG  ASN A 292     -10.743 -72.467 -22.719  1.00115.930          C  
ATOM   4707  OD1 ASN A 292     -10.662 -72.999 -21.603  1.00115.930          O  
ATOM   4708  ND2 ASN A 292      -9.702 -71.971 -23.330  1.00115.930          N  
ATOM   4709  H   ASN A 292     -11.843 -74.769 -24.460  1.00 98.990          H  
ATOM   4710  HA  ASN A 292     -13.064 -73.617 -22.021  1.00 99.520          H  
ATOM   4711 1HB  ASN A 292     -11.894 -72.316 -24.489  1.00139.110          H  
ATOM   4712 2HB  ASN A 292     -12.563 -71.428 -23.129  1.00139.110          H  
ATOM   4713 1HD2 ASN A 292      -8.797 -72.023 -22.907  1.00139.110          H  
ATOM   4714 2HD2 ASN A 292      -9.797 -71.514 -24.238  1.00139.110          H  
ATOM   4715  N   GLU A 293     -15.246 -74.284 -23.229  1.00 83.030          N  
ATOM   4716  CA  GLU A 293     -16.636 -74.463 -23.645  1.00 83.300          C  
ATOM   4717  C   GLU A 293     -17.532 -73.364 -23.074  1.00 83.340          C  
ATOM   4718  O   GLU A 293     -17.152 -72.745 -22.079  1.00 83.360          O  
ATOM   4719  CB  GLU A 293     -17.126 -75.834 -23.167  1.00116.510          C  
ATOM   4720  CG  GLU A 293     -17.327 -75.962 -21.653  1.00116.510          C  
ATOM   4721  CD  GLU A 293     -17.862 -77.304 -21.265  1.00116.510          C  
ATOM   4722  OE1 GLU A 293     -18.134 -78.080 -22.148  1.00116.510          O  
ATOM   4723  OE2 GLU A 293     -18.007 -77.558 -20.092  1.00116.510          O  
ATOM   4724  H   GLU A 293     -14.848 -74.953 -22.561  1.00 99.640          H  
ATOM   4725  HA  GLU A 293     -16.658 -74.423 -24.732  1.00 99.960          H  
ATOM   4726 1HB  GLU A 293     -17.993 -76.133 -23.685  1.00139.810          H  
ATOM   4727 2HB  GLU A 293     -16.369 -76.565 -23.410  1.00139.810          H  
ATOM   4728 1HG  GLU A 293     -16.367 -75.806 -21.160  1.00139.810          H  
ATOM   4729 2HG  GLU A 293     -18.011 -75.194 -21.303  1.00139.810          H  
ATOM   4730  N   THR A 294     -18.734 -73.100 -23.648  1.00 83.410          N  
ATOM   4731  CA  THR A 294     -19.401 -73.757 -24.792  1.00 82.500          C  
ATOM   4732  C   THR A 294     -19.641 -72.792 -25.948  1.00 82.410          C  
ATOM   4733  O   THR A 294     -18.894 -72.763 -26.935  1.00 81.350          O  
ATOM   4734  CB  THR A 294     -20.800 -74.306 -24.388  1.00115.860          C  
ATOM   4735  OG1 THR A 294     -21.588 -73.230 -23.845  1.00115.860          O  
ATOM   4736  CG2 THR A 294     -20.701 -75.414 -23.370  1.00115.860          C  
ATOM   4737  H   THR A 294     -19.270 -72.367 -23.208  1.00100.090          H  
ATOM   4738  HA  THR A 294     -18.793 -74.572 -25.162  1.00 99.000          H  
ATOM   4739  HB  THR A 294     -21.302 -74.687 -25.276  1.00139.040          H  
ATOM   4740  HG1 THR A 294     -22.502 -73.543 -23.710  1.00139.040          H  
ATOM   4741 1HG2 THR A 294     -21.702 -75.760 -23.117  1.00139.040          H  
ATOM   4742 2HG2 THR A 294     -20.141 -76.241 -23.781  1.00139.040          H  
ATOM   4743 3HG2 THR A 294     -20.211 -75.048 -22.472  1.00139.040          H  
ATOM   4744  N   SER A 295     -20.680 -71.967 -25.776  1.00 83.560          N  
ATOM   4745  CA  SER A 295     -21.232 -70.991 -26.731  1.00 83.710          C  
ATOM   4746  C   SER A 295     -20.241 -69.917 -27.143  1.00 83.450          C  
ATOM   4747  O   SER A 295     -20.442 -69.195 -28.115  1.00 83.370          O  
ATOM   4748  CB  SER A 295     -22.445 -70.332 -26.104  1.00117.130          C  
ATOM   4749  OG  SER A 295     -22.079 -69.509 -25.024  1.00117.130          O  
ATOM   4750  H   SER A 295     -21.181 -72.061 -24.899  1.00100.270          H  
ATOM   4751  HA  SER A 295     -21.543 -71.529 -27.625  1.00100.450          H  
ATOM   4752 1HB  SER A 295     -22.966 -69.748 -26.843  1.00140.560          H  
ATOM   4753 2HB  SER A 295     -23.129 -71.102 -25.756  1.00140.560          H  
ATOM   4754  HG  SER A 295     -22.903 -69.244 -24.602  1.00140.560          H  
ATOM   4755  N   VAL A 296     -19.184 -69.818 -26.381  1.00 83.390          N  
ATOM   4756  CA  VAL A 296     -18.087 -68.900 -26.571  1.00 83.180          C  
ATOM   4757  C   VAL A 296     -17.160 -69.230 -27.755  1.00 81.830          C  
ATOM   4758  O   VAL A 296     -16.419 -68.361 -28.199  1.00 81.340          O  
ATOM   4759  CB  VAL A 296     -17.275 -68.845 -25.268  1.00116.540          C  
ATOM   4760  CG1 VAL A 296     -18.147 -68.316 -24.145  1.00116.540          C  
ATOM   4761  CG2 VAL A 296     -16.802 -70.271 -24.896  1.00116.540          C  
ATOM   4762  H   VAL A 296     -19.161 -70.460 -25.609  1.00100.070          H  
ATOM   4763  HA  VAL A 296     -18.513 -67.912 -26.745  1.00 99.820          H  
ATOM   4764  HB  VAL A 296     -16.422 -68.183 -25.401  1.00139.840          H  
ATOM   4765 1HG1 VAL A 296     -17.568 -68.277 -23.223  1.00139.840          H  
ATOM   4766 2HG1 VAL A 296     -18.488 -67.315 -24.409  1.00139.840          H  
ATOM   4767 3HG1 VAL A 296     -19.011 -68.965 -24.003  1.00139.840          H  
ATOM   4768 1HG2 VAL A 296     -16.224 -70.241 -23.972  1.00139.840          H  
ATOM   4769 2HG2 VAL A 296     -17.635 -70.913 -24.751  1.00139.840          H  
ATOM   4770 3HG2 VAL A 296     -16.185 -70.687 -25.680  1.00139.840          H  
ATOM   4771  N   LEU A 297     -17.176 -70.477 -28.245  1.00 81.210          N  
ATOM   4772  CA  LEU A 297     -16.293 -70.898 -29.344  1.00 79.960          C  
ATOM   4773  C   LEU A 297     -16.524 -70.379 -30.780  1.00 79.040          C  
ATOM   4774  O   LEU A 297     -15.558 -70.008 -31.434  1.00 78.310          O  
ATOM   4775  CB  LEU A 297     -16.234 -72.437 -29.440  1.00112.440          C  
ATOM   4776  CG  LEU A 297     -15.347 -73.025 -30.628  1.00112.440          C  
ATOM   4777  CD1 LEU A 297     -13.904 -72.581 -30.518  1.00112.440          C  
ATOM   4778  CD2 LEU A 297     -15.423 -74.528 -30.612  1.00112.440          C  
ATOM   4779  H   LEU A 297     -17.810 -71.165 -27.822  1.00 97.450          H  
ATOM   4780  HA  LEU A 297     -15.301 -70.558 -29.057  1.00 95.950          H  
ATOM   4781 1HB  LEU A 297     -15.821 -72.808 -28.505  1.00134.930          H  
ATOM   4782 2HB  LEU A 297     -17.238 -72.838 -29.538  1.00134.930          H  
ATOM   4783  HG  LEU A 297     -15.737 -72.665 -31.585  1.00134.930          H  
ATOM   4784 1HD1 LEU A 297     -13.373 -72.993 -31.329  1.00134.930          H  
ATOM   4785 2HD1 LEU A 297     -13.818 -71.502 -30.558  1.00134.930          H  
ATOM   4786 3HD1 LEU A 297     -13.486 -72.938 -29.602  1.00134.930          H  
ATOM   4787 1HD2 LEU A 297     -14.839 -74.941 -31.440  1.00134.930          H  
ATOM   4788 2HD2 LEU A 297     -15.033 -74.908 -29.683  1.00134.930          H  
ATOM   4789 3HD2 LEU A 297     -16.460 -74.833 -30.725  1.00134.930          H  
ATOM   4790  N   PRO A 298     -17.746 -70.305 -31.333  1.00 79.020          N  
ATOM   4791  CA  PRO A 298     -17.998 -70.016 -32.744  1.00 78.120          C  
ATOM   4792  C   PRO A 298     -17.232 -68.832 -33.411  1.00 77.950          C  
ATOM   4793  O   PRO A 298     -16.897 -68.962 -34.585  1.00 76.970          O  
ATOM   4794  CB  PRO A 298     -19.518 -69.785 -32.729  1.00117.180          C  
ATOM   4795  CG  PRO A 298     -20.003 -70.635 -31.601  1.00117.180          C  
ATOM   4796  CD  PRO A 298     -18.956 -70.487 -30.542  1.00117.180          C  
ATOM   4797  HA  PRO A 298     -17.784 -70.938 -33.312  1.00 93.740          H  
ATOM   4798 1HB  PRO A 298     -19.775 -68.730 -32.629  1.00140.620          H  
ATOM   4799 2HB  PRO A 298     -19.948 -70.130 -33.675  1.00140.620          H  
ATOM   4800 1HG  PRO A 298     -20.996 -70.296 -31.271  1.00140.620          H  
ATOM   4801 2HG  PRO A 298     -20.108 -71.672 -31.935  1.00140.620          H  
ATOM   4802 1HD  PRO A 298     -19.137 -69.584 -29.978  1.00140.620          H  
ATOM   4803 2HD  PRO A 298     -18.940 -71.384 -29.926  1.00140.620          H  
ATOM   4804  N   PRO A 299     -16.930 -67.675 -32.763  1.00 78.840          N  
ATOM   4805  CA  PRO A 299     -16.162 -66.603 -33.385  1.00 78.700          C  
ATOM   4806  C   PRO A 299     -14.642 -66.854 -33.405  1.00 78.390          C  
ATOM   4807  O   PRO A 299     -13.902 -66.110 -34.053  1.00 77.990          O  
ATOM   4808  CB  PRO A 299     -16.525 -65.392 -32.516  1.00118.050          C  
ATOM   4809  CG  PRO A 299     -16.822 -65.963 -31.156  1.00118.050          C  
ATOM   4810  CD  PRO A 299     -17.503 -67.288 -31.426  1.00118.050          C  
ATOM   4811  HA  PRO A 299     -16.532 -66.458 -34.408  1.00 94.440          H  
ATOM   4812 1HB  PRO A 299     -15.684 -64.681 -32.503  1.00141.660          H  
ATOM   4813 2HB  PRO A 299     -17.382 -64.865 -32.948  1.00141.660          H  
ATOM   4814 1HG  PRO A 299     -15.893 -66.096 -30.572  1.00141.660          H  
ATOM   4815 2HG  PRO A 299     -17.457 -65.274 -30.584  1.00141.660          H  
ATOM   4816 1HD  PRO A 299     -17.197 -67.906 -30.615  1.00141.660          H  
ATOM   4817 2HD  PRO A 299     -18.590 -67.161 -31.472  1.00141.660          H  
ATOM   4818  N   THR A 300     -14.178 -67.871 -32.668  1.00 78.620          N  
ATOM   4819  CA  THR A 300     -12.762 -68.189 -32.506  1.00 78.430          C  
ATOM   4820  C   THR A 300     -12.389 -69.699 -32.683  1.00 77.860          C  
ATOM   4821  O   THR A 300     -11.657 -70.218 -31.835  1.00 78.270          O  
ATOM   4822  CB  THR A 300     -12.386 -67.750 -31.079  1.00109.880          C  
ATOM   4823  OG1 THR A 300     -13.302 -68.389 -30.183  1.00109.880          O  
ATOM   4824  CG2 THR A 300     -12.461 -66.255 -30.912  1.00109.880          C  
ATOM   4825  H   THR A 300     -14.819 -68.487 -32.163  1.00 94.340          H  
ATOM   4826  HA  THR A 300     -12.190 -67.599 -33.223  1.00 94.120          H  
ATOM   4827  HB  THR A 300     -11.409 -68.079 -30.862  1.00131.850          H  
ATOM   4828  HG1 THR A 300     -13.058 -68.272 -29.239  1.00131.850          H  
ATOM   4829 1HG2 THR A 300     -12.194 -65.998 -29.888  1.00131.850          H  
ATOM   4830 2HG2 THR A 300     -11.767 -65.777 -31.601  1.00131.850          H  
ATOM   4831 3HG2 THR A 300     -13.463 -65.902 -31.110  1.00131.850          H  
ATOM   4832  N   PRO A 301     -12.783 -70.367 -33.832  1.00 76.890          N  
ATOM   4833  CA  PRO A 301     -12.715 -71.804 -34.263  1.00 76.310          C  
ATOM   4834  C   PRO A 301     -11.396 -72.420 -34.829  1.00 75.990          C  
ATOM   4835  O   PRO A 301     -11.243 -72.367 -36.049  1.00 75.710          O  
ATOM   4836  CB  PRO A 301     -13.710 -71.824 -35.418  1.00114.470          C  
ATOM   4837  CG  PRO A 301     -13.624 -70.475 -36.035  1.00114.470          C  
ATOM   4838  CD  PRO A 301     -13.432 -69.544 -34.897  1.00114.470          C  
ATOM   4839  HA  PRO A 301     -13.124 -72.435 -33.467  1.00 91.570          H  
ATOM   4840 1HB  PRO A 301     -13.485 -72.637 -36.113  1.00137.360          H  
ATOM   4841 2HB  PRO A 301     -14.718 -72.017 -35.018  1.00137.360          H  
ATOM   4842 1HG  PRO A 301     -12.805 -70.436 -36.768  1.00137.360          H  
ATOM   4843 2HG  PRO A 301     -14.556 -70.266 -36.585  1.00137.360          H  
ATOM   4844 1HD  PRO A 301     -12.827 -68.673 -35.184  1.00137.360          H  
ATOM   4845 2HD  PRO A 301     -14.446 -69.294 -34.636  1.00137.360          H  
ATOM   4846  N   HIS A 302     -10.454 -72.955 -34.020  1.00 76.030          N  
ATOM   4847  CA  HIS A 302     -10.556 -73.023 -32.565  1.00 76.950          C  
ATOM   4848  C   HIS A 302      -9.207 -72.764 -31.928  1.00 77.520          C  
ATOM   4849  O   HIS A 302      -8.900 -73.302 -30.868  1.00 78.040          O  
ATOM   4850  CB  HIS A 302     -11.075 -74.387 -32.027  1.00107.360          C  
ATOM   4851  CG  HIS A 302     -10.269 -75.666 -32.291  1.00107.360          C  
ATOM   4852  ND1 HIS A 302     -10.624 -76.599 -33.242  1.00107.360          N  
ATOM   4853  CD2 HIS A 302      -9.164 -76.169 -31.673  1.00107.360          C  
ATOM   4854  CE1 HIS A 302      -9.748 -77.614 -33.194  1.00107.360          C  
ATOM   4855  NE2 HIS A 302      -8.881 -77.371 -32.246  1.00107.360          N  
ATOM   4856  H   HIS A 302      -9.606 -73.315 -34.475  1.00 91.240          H  
ATOM   4857  HA  HIS A 302     -11.233 -72.300 -32.204  1.00 92.340          H  
ATOM   4858 1HB  HIS A 302     -11.203 -74.305 -30.944  1.00128.830          H  
ATOM   4859 2HB  HIS A 302     -12.063 -74.564 -32.445  1.00128.830          H  
ATOM   4860  HD2 HIS A 302      -8.616 -75.720 -30.864  1.00128.830          H  
ATOM   4861  HE1 HIS A 302      -9.760 -78.509 -33.820  1.00128.830          H  
ATOM   4862  HE2 HIS A 302      -8.117 -77.978 -31.960  1.00128.830          H  
ATOM   4863  N   ALA A 303      -8.436 -71.849 -32.494  1.00 77.490          N  
ATOM   4864  CA  ALA A 303      -7.155 -71.546 -31.883  1.00 78.040          C  
ATOM   4865  C   ALA A 303      -7.300 -70.407 -30.907  1.00 78.950          C  
ATOM   4866  O   ALA A 303      -6.958 -70.526 -29.734  1.00 78.870          O  
ATOM   4867  CB  ALA A 303      -6.131 -71.185 -32.934  1.00109.040          C  
ATOM   4868  H   ALA A 303      -8.721 -71.410 -33.363  1.00 92.990          H  
ATOM   4869  HA  ALA A 303      -6.811 -72.427 -31.342  1.00 93.650          H  
ATOM   4870 1HB  ALA A 303      -5.174 -70.983 -32.454  1.00130.840          H  
ATOM   4871 2HB  ALA A 303      -6.032 -72.005 -33.612  1.00130.840          H  
ATOM   4872 3HB  ALA A 303      -6.461 -70.299 -33.481  1.00130.840          H  
ATOM   4873  N   GLU A 304      -7.923 -69.326 -31.348  1.00 79.860          N  
ATOM   4874  CA  GLU A 304      -8.057 -68.155 -30.503  1.00 80.790          C  
ATOM   4875  C   GLU A 304      -8.835 -68.471 -29.227  1.00 81.910          C  
ATOM   4876  O   GLU A 304      -8.567 -67.894 -28.177  1.00 82.630          O  
ATOM   4877  CB  GLU A 304      -8.667 -67.020 -31.319  1.00112.730          C  
ATOM   4878  CG  GLU A 304      -7.732 -66.514 -32.419  1.00112.730          C  
ATOM   4879  CD  GLU A 304      -7.760 -67.381 -33.671  1.00112.730          C  
ATOM   4880  OE1 GLU A 304      -8.502 -68.347 -33.696  1.00112.730          O  
ATOM   4881  OE2 GLU A 304      -7.028 -67.096 -34.580  1.00112.730          O  
ATOM   4882  H   GLU A 304      -8.250 -69.278 -32.313  1.00 95.830          H  
ATOM   4883  HA  GLU A 304      -7.057 -67.843 -30.204  1.00 96.950          H  
ATOM   4884 1HB  GLU A 304      -9.559 -67.364 -31.814  1.00135.280          H  
ATOM   4885 2HB  GLU A 304      -8.938 -66.190 -30.667  1.00135.280          H  
ATOM   4886 1HG  GLU A 304      -8.015 -65.497 -32.685  1.00135.280          H  
ATOM   4887 2HG  GLU A 304      -6.715 -66.490 -32.028  1.00135.280          H  
ATOM   4888  N   GLN A 305      -9.773 -69.417 -29.301  1.00 82.090          N  
ATOM   4889  CA  GLN A 305     -10.525 -69.816 -28.127  1.00 83.140          C  
ATOM   4890  C   GLN A 305      -9.682 -70.529 -27.060  1.00 83.680          C  
ATOM   4891  O   GLN A 305     -10.025 -70.476 -25.875  1.00 84.620          O  
ATOM   4892  CB  GLN A 305     -11.696 -70.710 -28.522  1.00115.980          C  
ATOM   4893  CG  GLN A 305     -12.674 -70.999 -27.400  1.00115.980          C  
ATOM   4894  CD  GLN A 305     -13.267 -69.732 -26.857  1.00115.980          C  
ATOM   4895  OE1 GLN A 305     -13.331 -68.679 -27.528  1.00115.980          O  
ATOM   4896  NE2 GLN A 305     -13.717 -69.809 -25.621  1.00115.980          N  
ATOM   4897  H   GLN A 305     -10.021 -69.819 -30.209  1.00 98.510          H  
ATOM   4898  HA  GLN A 305     -10.907 -68.907 -27.672  1.00 99.770          H  
ATOM   4899 1HB  GLN A 305     -12.217 -70.293 -29.342  1.00139.170          H  
ATOM   4900 2HB  GLN A 305     -11.300 -71.667 -28.865  1.00139.170          H  
ATOM   4901 1HG  GLN A 305     -13.489 -71.597 -27.765  1.00139.170          H  
ATOM   4902 2HG  GLN A 305     -12.177 -71.522 -26.601  1.00139.170          H  
ATOM   4903 1HE2 GLN A 305     -14.118 -69.001 -25.187  1.00139.170          H  
ATOM   4904 2HE2 GLN A 305     -13.713 -70.708 -25.118  1.00139.170          H  
ATOM   4905  N   MET A 306      -8.653 -71.275 -27.471  1.00 83.100          N  
ATOM   4906  CA  MET A 306      -7.834 -72.034 -26.533  1.00 83.560          C  
ATOM   4907  C   MET A 306      -6.531 -71.342 -26.147  1.00 83.600          C  
ATOM   4908  O   MET A 306      -6.022 -71.520 -25.034  1.00 84.300          O  
ATOM   4909  CB  MET A 306      -7.498 -73.392 -27.123  1.00116.800          C  
ATOM   4910  CG  MET A 306      -8.684 -74.295 -27.311  1.00116.800          C  
ATOM   4911  SD  MET A 306      -8.246 -75.885 -28.039  1.00116.800          S  
ATOM   4912  CE  MET A 306      -7.425 -76.732 -26.695  1.00116.800          C  
ATOM   4913  H   MET A 306      -8.379 -71.274 -28.454  1.00 99.720          H  
ATOM   4914  HA  MET A 306      -8.406 -72.184 -25.629  1.00100.270          H  
ATOM   4915 1HB  MET A 306      -7.043 -73.243 -28.105  1.00140.160          H  
ATOM   4916 2HB  MET A 306      -6.767 -73.880 -26.491  1.00140.160          H  
ATOM   4917 1HG  MET A 306      -9.169 -74.471 -26.352  1.00140.160          H  
ATOM   4918 2HG  MET A 306      -9.402 -73.802 -27.972  1.00140.160          H  
ATOM   4919 1HE  MET A 306      -7.123 -77.730 -27.020  1.00140.160          H  
ATOM   4920 2HE  MET A 306      -6.546 -76.181 -26.379  1.00140.160          H  
ATOM   4921 3HE  MET A 306      -8.113 -76.825 -25.853  1.00140.160          H  
ATOM   4922  N   VAL A 307      -5.980 -70.596 -27.089  1.00 82.820          N  
ATOM   4923  CA  VAL A 307      -4.677 -69.977 -26.966  1.00 82.680          C  
ATOM   4924  C   VAL A 307      -4.790 -68.559 -26.374  1.00 83.530          C  
ATOM   4925  O   VAL A 307      -5.547 -67.733 -26.874  1.00 84.290          O  
ATOM   4926  CB  VAL A 307      -4.043 -69.937 -28.384  1.00115.810          C  
ATOM   4927  CG1 VAL A 307      -2.727 -69.327 -28.347  1.00115.810          C  
ATOM   4928  CG2 VAL A 307      -3.938 -71.359 -28.969  1.00115.810          C  
ATOM   4929  H   VAL A 307      -6.482 -70.474 -27.967  1.00 99.380          H  
ATOM   4930  HA  VAL A 307      -4.059 -70.588 -26.309  1.00 99.220          H  
ATOM   4931  HB  VAL A 307      -4.677 -69.316 -29.021  1.00138.970          H  
ATOM   4932 1HG1 VAL A 307      -2.314 -69.273 -29.346  1.00138.970          H  
ATOM   4933 2HG1 VAL A 307      -2.777 -68.354 -27.937  1.00138.970          H  
ATOM   4934 3HG1 VAL A 307      -2.113 -69.950 -27.732  1.00138.970          H  
ATOM   4935 1HG2 VAL A 307      -3.510 -71.313 -29.972  1.00138.970          H  
ATOM   4936 2HG2 VAL A 307      -3.299 -71.959 -28.329  1.00138.970          H  
ATOM   4937 3HG2 VAL A 307      -4.919 -71.817 -29.027  1.00138.970          H  
ATOM   4938  N   SER A 308      -4.033 -68.280 -25.309  1.00 83.460          N  
ATOM   4939  CA  SER A 308      -4.043 -66.967 -24.668  1.00 84.200          C  
ATOM   4940  C   SER A 308      -3.425 -65.939 -25.591  1.00 84.810          C  
ATOM   4941  O   SER A 308      -2.677 -66.296 -26.499  1.00 84.540          O  
ATOM   4942  CB  SER A 308      -3.238 -67.001 -23.383  1.00117.580          C  
ATOM   4943  OG  SER A 308      -1.854 -67.161 -23.653  1.00117.580          O  
ATOM   4944  H   SER A 308      -3.466 -69.007 -24.907  1.00100.150          H  
ATOM   4945  HA  SER A 308      -5.077 -66.684 -24.456  1.00101.040          H  
ATOM   4946 1HB  SER A 308      -3.397 -66.078 -22.828  1.00141.100          H  
ATOM   4947 2HB  SER A 308      -3.587 -67.823 -22.760  1.00141.100          H  
ATOM   4948  HG  SER A 308      -1.418 -67.192 -22.787  1.00141.100          H  
ATOM   4949  N   GLN A 309      -3.648 -64.649 -25.338  1.00 85.640          N  
ATOM   4950  CA  GLN A 309      -3.084 -63.659 -26.253  1.00 86.230          C  
ATOM   4951  C   GLN A 309      -1.563 -63.702 -26.323  1.00 86.190          C  
ATOM   4952  O   GLN A 309      -0.993 -63.456 -27.387  1.00 86.370          O  
ATOM   4953  CB  GLN A 309      -3.555 -62.254 -25.901  1.00120.490          C  
ATOM   4954  CG  GLN A 309      -3.159 -61.183 -26.924  1.00120.490          C  
ATOM   4955  CD  GLN A 309      -3.791 -61.415 -28.292  1.00120.490          C  
ATOM   4956  OE1 GLN A 309      -4.977 -61.747 -28.378  1.00120.490          O  
ATOM   4957  NE2 GLN A 309      -3.021 -61.229 -29.358  1.00120.490          N  
ATOM   4958  H   GLN A 309      -4.245 -64.371 -24.572  1.00102.770          H  
ATOM   4959  HA  GLN A 309      -3.457 -63.884 -27.244  1.00103.480          H  
ATOM   4960 1HB  GLN A 309      -4.639 -62.245 -25.806  1.00144.580          H  
ATOM   4961 2HB  GLN A 309      -3.136 -61.957 -24.939  1.00144.580          H  
ATOM   4962 1HG  GLN A 309      -3.504 -60.217 -26.557  1.00144.580          H  
ATOM   4963 2HG  GLN A 309      -2.074 -61.157 -27.044  1.00144.580          H  
ATOM   4964 1HE2 GLN A 309      -3.394 -61.359 -30.282  1.00144.580          H  
ATOM   4965 2HE2 GLN A 309      -2.065 -60.949 -29.238  1.00144.580          H  
ATOM   4966  N   GLN A 310      -0.891 -64.002 -25.210  1.00 85.960          N  
ATOM   4967  CA  GLN A 310       0.564 -64.057 -25.269  1.00 85.840          C  
ATOM   4968  C   GLN A 310       0.995 -65.206 -26.167  1.00 84.890          C  
ATOM   4969  O   GLN A 310       1.913 -65.068 -26.985  1.00 84.820          O  
ATOM   4970  CB  GLN A 310       1.167 -64.225 -23.877  1.00120.220          C  
ATOM   4971  CG  GLN A 310       1.025 -63.008 -23.014  1.00120.220          C  
ATOM   4972  CD  GLN A 310       1.549 -63.198 -21.611  1.00120.220          C  
ATOM   4973  OE1 GLN A 310       1.475 -64.297 -21.048  1.00120.220          O  
ATOM   4974  NE2 GLN A 310       2.076 -62.125 -21.038  1.00120.220          N  
ATOM   4975  H   GLN A 310      -1.395 -64.187 -24.355  1.00103.150          H  
ATOM   4976  HA  GLN A 310       0.933 -63.127 -25.702  1.00103.010          H  
ATOM   4977 1HB  GLN A 310       0.683 -65.062 -23.372  1.00144.270          H  
ATOM   4978 2HB  GLN A 310       2.226 -64.461 -23.963  1.00144.270          H  
ATOM   4979 1HG  GLN A 310       1.603 -62.213 -23.477  1.00144.270          H  
ATOM   4980 2HG  GLN A 310      -0.022 -62.728 -22.960  1.00144.270          H  
ATOM   4981 1HE2 GLN A 310       2.441 -62.177 -20.110  1.00144.270          H  
ATOM   4982 2HE2 GLN A 310       2.108 -61.235 -21.546  1.00144.270          H  
ATOM   4983  N   ARG A 311       0.308 -66.343 -26.036  1.00 84.140          N  
ATOM   4984  CA  ARG A 311       0.605 -67.487 -26.876  1.00 83.140          C  
ATOM   4985  C   ARG A 311       0.257 -67.188 -28.338  1.00 82.220          C  
ATOM   4986  O   ARG A 311       0.981 -67.621 -29.232  1.00 81.260          O  
ATOM   4987  CB  ARG A 311      -0.088 -68.721 -26.372  1.00116.800          C  
ATOM   4988  CG  ARG A 311       0.447 -69.278 -25.082  1.00116.800          C  
ATOM   4989  CD  ARG A 311      -0.360 -70.443 -24.633  1.00116.800          C  
ATOM   4990  NE  ARG A 311      -0.207 -71.580 -25.536  1.00116.800          N  
ATOM   4991  CZ  ARG A 311      -1.005 -72.671 -25.581  1.00116.800          C  
ATOM   4992  NH1 ARG A 311      -2.060 -72.798 -24.799  1.00116.800          N  
ATOM   4993  NH2 ARG A 311      -0.693 -73.612 -26.415  1.00116.800          N  
ATOM   4994  H   ARG A 311      -0.417 -66.418 -25.320  1.00100.970          H  
ATOM   4995  HA  ARG A 311       1.676 -67.679 -26.819  1.00 99.770          H  
ATOM   4996 1HB  ARG A 311      -1.130 -68.493 -26.199  1.00140.160          H  
ATOM   4997 2HB  ARG A 311      -0.010 -69.502 -27.123  1.00140.160          H  
ATOM   4998 1HG  ARG A 311       1.470 -69.614 -25.239  1.00140.160          H  
ATOM   4999 2HG  ARG A 311       0.429 -68.513 -24.311  1.00140.160          H  
ATOM   5000 1HD  ARG A 311      -0.028 -70.749 -23.640  1.00140.160          H  
ATOM   5001 2HD  ARG A 311      -1.410 -70.159 -24.602  1.00140.160          H  
ATOM   5002  HE  ARG A 311       0.618 -71.582 -26.164  1.00140.160          H  
ATOM   5003 1HH1 ARG A 311      -2.307 -72.063 -24.163  1.00140.160          H  
ATOM   5004 2HH1 ARG A 311      -2.614 -73.645 -24.835  1.00140.160          H  
ATOM   5005 1HH2 ARG A 311       0.141 -73.488 -26.976  1.00140.160          H  
ATOM   5006 2HH2 ARG A 311      -1.228 -74.475 -26.479  1.00140.160          H  
ATOM   5007  N   ILE A 312      -0.816 -66.416 -28.587  1.00 82.480          N  
ATOM   5008  CA  ILE A 312      -1.184 -66.061 -29.955  1.00 81.620          C  
ATOM   5009  C   ILE A 312      -0.057 -65.266 -30.578  1.00 80.870          C  
ATOM   5010  O   ILE A 312       0.355 -65.566 -31.696  1.00 80.450          O  
ATOM   5011  CB  ILE A 312      -2.502 -65.234 -30.075  1.00114.610          C  
ATOM   5012  CG1 ILE A 312      -3.734 -66.107 -29.693  1.00114.610          C  
ATOM   5013  CG2 ILE A 312      -2.642 -64.648 -31.500  1.00114.610          C  
ATOM   5014  CD1 ILE A 312      -5.039 -65.364 -29.511  1.00114.610          C  
ATOM   5015  H   ILE A 312      -1.400 -66.131 -27.799  1.00 98.980          H  
ATOM   5016  HA  ILE A 312      -1.314 -66.980 -30.526  1.00 97.940          H  
ATOM   5017  HB  ILE A 312      -2.466 -64.413 -29.368  1.00137.530          H  
ATOM   5018 1HG1 ILE A 312      -3.870 -66.885 -30.443  1.00137.530          H  
ATOM   5019 2HG1 ILE A 312      -3.535 -66.559 -28.763  1.00137.530          H  
ATOM   5020 1HG2 ILE A 312      -3.543 -64.054 -31.575  1.00137.530          H  
ATOM   5021 2HG2 ILE A 312      -1.797 -64.004 -31.739  1.00137.530          H  
ATOM   5022 3HG2 ILE A 312      -2.685 -65.457 -32.231  1.00137.530          H  
ATOM   5023 1HD1 ILE A 312      -5.808 -66.079 -29.208  1.00137.530          H  
ATOM   5024 2HD1 ILE A 312      -4.940 -64.615 -28.741  1.00137.530          H  
ATOM   5025 3HD1 ILE A 312      -5.342 -64.887 -30.433  1.00137.530          H  
ATOM   5026  N   LEU A 313       0.489 -64.282 -29.858  1.00 80.700          N  
ATOM   5027  CA  LEU A 313       1.560 -63.483 -30.440  1.00 80.050          C  
ATOM   5028  C   LEU A 313       2.742 -64.382 -30.815  1.00 78.870          C  
ATOM   5029  O   LEU A 313       3.330 -64.226 -31.895  1.00 77.860          O  
ATOM   5030  CB  LEU A 313       2.013 -62.416 -29.428  1.00112.330          C  
ATOM   5031  CG  LEU A 313       0.979 -61.282 -29.093  1.00112.330          C  
ATOM   5032  CD1 LEU A 313       1.519 -60.444 -27.915  1.00112.330          C  
ATOM   5033  CD2 LEU A 313       0.715 -60.398 -30.325  1.00112.330          C  
ATOM   5034  H   LEU A 313       0.104 -64.061 -28.933  1.00 96.840          H  
ATOM   5035  HA  LEU A 313       1.193 -63.017 -31.350  1.00 96.060          H  
ATOM   5036 1HB  LEU A 313       2.255 -62.924 -28.492  1.00134.800          H  
ATOM   5037 2HB  LEU A 313       2.919 -61.947 -29.805  1.00134.800          H  
ATOM   5038  HG  LEU A 313       0.046 -61.731 -28.779  1.00134.800          H  
ATOM   5039 1HD1 LEU A 313       0.800 -59.673 -27.652  1.00134.800          H  
ATOM   5040 2HD1 LEU A 313       1.674 -61.092 -27.052  1.00134.800          H  
ATOM   5041 3HD1 LEU A 313       2.463 -59.978 -28.193  1.00134.800          H  
ATOM   5042 1HD2 LEU A 313      -0.003 -59.625 -30.064  1.00134.800          H  
ATOM   5043 2HD2 LEU A 313       1.646 -59.933 -30.646  1.00134.800          H  
ATOM   5044 3HD2 LEU A 313       0.310 -60.993 -31.145  1.00134.800          H  
ATOM   5045  N   ILE A 314       3.053 -65.359 -29.958  1.00 79.000          N  
ATOM   5046  CA  ILE A 314       4.111 -66.312 -30.257  1.00 77.960          C  
ATOM   5047  C   ILE A 314       3.773 -67.159 -31.479  1.00 77.540          C  
ATOM   5048  O   ILE A 314       4.632 -67.406 -32.312  1.00 77.540          O  
ATOM   5049  CB  ILE A 314       4.401 -67.245 -29.064  1.00109.560          C  
ATOM   5050  CG1 ILE A 314       4.974 -66.456 -27.835  1.00109.560          C  
ATOM   5051  CG2 ILE A 314       5.327 -68.360 -29.479  1.00109.560          C  
ATOM   5052  CD1 ILE A 314       6.320 -65.751 -28.043  1.00109.560          C  
ATOM   5053  H   ILE A 314       2.560 -65.401 -29.058  1.00 94.800          H  
ATOM   5054  HA  ILE A 314       5.010 -65.757 -30.500  1.00 93.550          H  
ATOM   5055  HB  ILE A 314       3.467 -67.689 -28.730  1.00131.470          H  
ATOM   5056 1HG1 ILE A 314       4.249 -65.701 -27.552  1.00131.470          H  
ATOM   5057 2HG1 ILE A 314       5.083 -67.154 -27.004  1.00131.470          H  
ATOM   5058 1HG2 ILE A 314       5.468 -68.973 -28.624  1.00131.470          H  
ATOM   5059 2HG2 ILE A 314       4.904 -68.959 -30.280  1.00131.470          H  
ATOM   5060 3HG2 ILE A 314       6.275 -67.961 -29.812  1.00131.470          H  
ATOM   5061 1HD1 ILE A 314       6.594 -65.245 -27.117  1.00131.470          H  
ATOM   5062 2HD1 ILE A 314       7.094 -66.473 -28.293  1.00131.470          H  
ATOM   5063 3HD1 ILE A 314       6.246 -65.013 -28.833  1.00131.470          H  
ATOM   5064  N   HIS A 315       2.538 -67.638 -31.585  1.00 77.170          N  
ATOM   5065  CA  HIS A 315       2.167 -68.468 -32.722  1.00 76.700          C  
ATOM   5066  C   HIS A 315       2.210 -67.672 -34.032  1.00 76.100          C  
ATOM   5067  O   HIS A 315       2.641 -68.184 -35.069  1.00 75.100          O  
ATOM   5068  CB  HIS A 315       0.773 -69.058 -32.514  1.00107.570          C  
ATOM   5069  CG  HIS A 315       0.698 -70.008 -31.347  1.00107.570          C  
ATOM   5070  ND1 HIS A 315      -0.481 -70.589 -30.942  1.00107.570          N  
ATOM   5071  CD2 HIS A 315       1.644 -70.435 -30.469  1.00107.570          C  
ATOM   5072  CE1 HIS A 315      -0.250 -71.340 -29.872  1.00107.570          C  
ATOM   5073  NE2 HIS A 315       1.021 -71.252 -29.573  1.00107.570          N  
ATOM   5074  H   HIS A 315       1.867 -67.471 -30.831  1.00 92.600          H  
ATOM   5075  HA  HIS A 315       2.873 -69.285 -32.813  1.00 92.040          H  
ATOM   5076 1HB  HIS A 315       0.063 -68.247 -32.342  1.00129.080          H  
ATOM   5077 2HB  HIS A 315       0.463 -69.588 -33.414  1.00129.080          H  
ATOM   5078  HD2 HIS A 315       2.700 -70.172 -30.455  1.00129.080          H  
ATOM   5079  HE1 HIS A 315      -0.986 -71.922 -29.322  1.00129.080          H  
ATOM   5080  HE2 HIS A 315       1.480 -71.705 -28.778  1.00129.080          H  
ATOM   5081  N   GLU A 316       1.776 -66.405 -33.995  1.00 76.720          N  
ATOM   5082  CA  GLU A 316       1.819 -65.547 -35.180  1.00 76.230          C  
ATOM   5083  C   GLU A 316       3.273 -65.358 -35.623  1.00 74.980          C  
ATOM   5084  O   GLU A 316       3.597 -65.363 -36.822  1.00 74.140          O  
ATOM   5085  CB  GLU A 316       1.161 -64.197 -34.901  1.00106.920          C  
ATOM   5086  CG  GLU A 316      -0.360 -64.247 -34.735  1.00106.920          C  
ATOM   5087  CD  GLU A 316      -0.928 -62.918 -34.384  1.00106.920          C  
ATOM   5088  OE1 GLU A 316      -0.157 -62.010 -34.162  1.00106.920          O  
ATOM   5089  OE2 GLU A 316      -2.127 -62.784 -34.347  1.00106.920          O  
ATOM   5090  H   GLU A 316       1.385 -66.039 -33.124  1.00 92.060          H  
ATOM   5091  HA  GLU A 316       1.275 -66.039 -35.984  1.00 91.480          H  
ATOM   5092 1HB  GLU A 316       1.578 -63.782 -33.981  1.00128.300          H  
ATOM   5093 2HB  GLU A 316       1.392 -63.506 -35.709  1.00128.300          H  
ATOM   5094 1HG  GLU A 316      -0.804 -64.585 -35.670  1.00128.300          H  
ATOM   5095 2HG  GLU A 316      -0.613 -64.968 -33.966  1.00128.300          H  
ATOM   5096  N   ASP A 317       4.180 -65.249 -34.653  1.00 74.820          N  
ATOM   5097  CA  ASP A 317       5.588 -65.143 -34.964  1.00 73.640          C  
ATOM   5098  C   ASP A 317       6.103 -66.518 -35.321  1.00 72.720          C  
ATOM   5099  O   ASP A 317       6.648 -67.253 -34.487  1.00 72.010          O  
ATOM   5100  CB  ASP A 317       6.366 -64.576 -33.775  1.00103.570          C  
ATOM   5101  CG  ASP A 317       7.874 -64.414 -34.031  1.00103.570          C  
ATOM   5102  OD1 ASP A 317       8.428 -65.124 -34.893  1.00103.570          O  
ATOM   5103  OD2 ASP A 317       8.471 -63.584 -33.371  1.00103.570          O  
ATOM   5104  H   ASP A 317       3.864 -65.170 -33.681  1.00 89.780          H  
ATOM   5105  HA  ASP A 317       5.715 -64.484 -35.822  1.00 88.370          H  
ATOM   5106 1HB  ASP A 317       5.943 -63.608 -33.498  1.00124.280          H  
ATOM   5107 2HB  ASP A 317       6.224 -65.241 -32.916  1.00124.280          H  
ATOM   5108  N   SER A 318       6.030 -66.825 -36.612  1.00 72.710          N  
ATOM   5109  CA  SER A 318       6.387 -68.143 -37.092  1.00 71.860          C  
ATOM   5110  C   SER A 318       7.836 -68.514 -36.799  1.00 71.430          C  
ATOM   5111  O   SER A 318       8.166 -69.698 -36.770  1.00 70.590          O  
ATOM   5112  CB  SER A 318       6.125 -68.253 -38.584  1.00100.940          C  
ATOM   5113  OG  SER A 318       6.989 -67.429 -39.320  1.00100.940          O  
ATOM   5114  H   SER A 318       5.580 -66.153 -37.236  1.00 87.250          H  
ATOM   5115  HA  SER A 318       5.736 -68.853 -36.591  1.00 86.230          H  
ATOM   5116 1HB  SER A 318       6.255 -69.291 -38.896  1.00121.130          H  
ATOM   5117 2HB  SER A 318       5.090 -67.976 -38.787  1.00121.130          H  
ATOM   5118  HG  SER A 318       6.750 -67.553 -40.244  1.00121.130          H  
ATOM   5119  N   MET A 319       8.722 -67.537 -36.553  1.00 71.980          N  
ATOM   5120  CA  MET A 319      10.103 -67.890 -36.260  1.00 71.660          C  
ATOM   5121  C   MET A 319      10.117 -68.613 -34.932  1.00 71.160          C  
ATOM   5122  O   MET A 319      10.747 -69.675 -34.778  1.00 70.480          O  
ATOM   5123  CB  MET A 319      10.991 -66.657 -36.195  1.00100.450          C  
ATOM   5124  CG  MET A 319      12.457 -66.941 -35.865  1.00100.450          C  
ATOM   5125  SD  MET A 319      13.416 -65.437 -35.609  1.00100.450          S  
ATOM   5126  CE  MET A 319      12.790 -64.909 -33.996  1.00100.450          C  
ATOM   5127  H   MET A 319       8.418 -66.558 -36.476  1.00 86.380          H  
ATOM   5128  HA  MET A 319      10.471 -68.570 -37.027  1.00 85.990          H  
ATOM   5129 1HB  MET A 319      10.952 -66.139 -37.149  1.00120.540          H  
ATOM   5130 2HB  MET A 319      10.589 -65.986 -35.455  1.00120.540          H  
ATOM   5131 1HG  MET A 319      12.523 -67.542 -34.960  1.00120.540          H  
ATOM   5132 2HG  MET A 319      12.910 -67.505 -36.680  1.00120.540          H  
ATOM   5133 1HE  MET A 319      13.298 -63.997 -33.691  1.00120.540          H  
ATOM   5134 2HE  MET A 319      11.718 -64.714 -34.043  1.00120.540          H  
ATOM   5135 3HE  MET A 319      12.976 -65.691 -33.256  1.00120.540          H  
ATOM   5136  N   ASN A 320       9.433 -68.002 -33.960  1.00 71.510          N  
ATOM   5137  CA  ASN A 320       9.371 -68.573 -32.627  1.00 71.100          C  
ATOM   5138  C   ASN A 320       8.559 -69.856 -32.628  1.00 70.400          C  
ATOM   5139  O   ASN A 320       8.930 -70.827 -31.965  1.00 69.790          O  
ATOM   5140  CB  ASN A 320       8.800 -67.583 -31.629  1.00 99.700          C  
ATOM   5141  CG  ASN A 320       9.774 -66.494 -31.245  1.00 99.700          C  
ATOM   5142  OD1 ASN A 320      10.998 -66.650 -31.359  1.00 99.700          O  
ATOM   5143  ND2 ASN A 320       9.259 -65.389 -30.779  1.00 99.700          N  
ATOM   5144  H   ASN A 320       8.944 -67.113 -34.189  1.00 85.810          H  
ATOM   5145  HA  ASN A 320      10.383 -68.832 -32.316  1.00 85.320          H  
ATOM   5146 1HB  ASN A 320       7.901 -67.122 -32.054  1.00119.640          H  
ATOM   5147 2HB  ASN A 320       8.499 -68.116 -30.731  1.00119.640          H  
ATOM   5148 1HD2 ASN A 320       9.857 -64.632 -30.519  1.00119.640          H  
ATOM   5149 2HD2 ASN A 320       8.269 -65.288 -30.693  1.00119.640          H  
ATOM   5150  N   LEU A 321       7.493 -69.901 -33.422  1.00 70.470          N  
ATOM   5151  CA  LEU A 321       6.657 -71.088 -33.438  1.00 69.860          C  
ATOM   5152  C   LEU A 321       7.427 -72.292 -33.986  1.00 69.240          C  
ATOM   5153  O   LEU A 321       7.339 -73.386 -33.421  1.00 68.610          O  
ATOM   5154  CB  LEU A 321       5.387 -70.844 -34.254  1.00 98.050          C  
ATOM   5155  CG  LEU A 321       4.373 -72.007 -34.324  1.00 98.050          C  
ATOM   5156  CD1 LEU A 321       3.856 -72.380 -32.931  1.00 98.050          C  
ATOM   5157  CD2 LEU A 321       3.212 -71.613 -35.224  1.00 98.050          C  
ATOM   5158  H   LEU A 321       7.238 -69.065 -33.959  1.00 84.560          H  
ATOM   5159  HA  LEU A 321       6.375 -71.297 -32.417  1.00 83.830          H  
ATOM   5160 1HB  LEU A 321       4.891 -69.947 -33.880  1.00117.660          H  
ATOM   5161 2HB  LEU A 321       5.696 -70.657 -35.270  1.00117.660          H  
ATOM   5162  HG  LEU A 321       4.872 -72.854 -34.722  1.00117.660          H  
ATOM   5163 1HD1 LEU A 321       3.157 -73.217 -33.015  1.00117.660          H  
ATOM   5164 2HD1 LEU A 321       4.669 -72.670 -32.306  1.00117.660          H  
ATOM   5165 3HD1 LEU A 321       3.353 -71.542 -32.492  1.00117.660          H  
ATOM   5166 1HD2 LEU A 321       2.509 -72.441 -35.293  1.00117.660          H  
ATOM   5167 2HD2 LEU A 321       2.705 -70.745 -34.814  1.00117.660          H  
ATOM   5168 3HD2 LEU A 321       3.590 -71.371 -36.217  1.00117.660          H  
ATOM   5169  N   LEU A 322       8.176 -72.105 -35.082  1.00 69.400          N  
ATOM   5170  CA  LEU A 322       8.925 -73.209 -35.664  1.00 68.890          C  
ATOM   5171  C   LEU A 322       9.982 -73.742 -34.707  1.00 68.440          C  
ATOM   5172  O   LEU A 322      10.186 -74.953 -34.628  1.00 67.740          O  
ATOM   5173  CB  LEU A 322       9.563 -72.777 -36.989  1.00 96.650          C  
ATOM   5174  CG  LEU A 322       8.587 -72.527 -38.196  1.00 96.650          C  
ATOM   5175  CD1 LEU A 322       9.371 -71.881 -39.338  1.00 96.650          C  
ATOM   5176  CD2 LEU A 322       7.962 -73.849 -38.667  1.00 96.650          C  
ATOM   5177  H   LEU A 322       8.210 -71.189 -35.539  1.00 83.280          H  
ATOM   5178  HA  LEU A 322       8.237 -74.016 -35.854  1.00 82.670          H  
ATOM   5179 1HB  LEU A 322      10.097 -71.838 -36.809  1.00115.980          H  
ATOM   5180 2HB  LEU A 322      10.288 -73.530 -37.288  1.00115.980          H  
ATOM   5181  HG  LEU A 322       7.796 -71.848 -37.892  1.00115.980          H  
ATOM   5182 1HD1 LEU A 322       8.703 -71.689 -40.176  1.00115.980          H  
ATOM   5183 2HD1 LEU A 322       9.795 -70.935 -38.990  1.00115.980          H  
ATOM   5184 3HD1 LEU A 322      10.172 -72.544 -39.657  1.00115.980          H  
ATOM   5185 1HD2 LEU A 322       7.297 -73.648 -39.507  1.00115.980          H  
ATOM   5186 2HD2 LEU A 322       8.748 -74.534 -38.984  1.00115.980          H  
ATOM   5187 3HD2 LEU A 322       7.391 -74.303 -37.877  1.00115.980          H  
ATOM   5188  N   SER A 323      10.648 -72.860 -33.955  1.00 68.860          N  
ATOM   5189  CA  SER A 323      11.619 -73.320 -32.969  1.00 68.500          C  
ATOM   5190  C   SER A 323      10.907 -74.154 -31.893  1.00 68.010          C  
ATOM   5191  O   SER A 323      11.315 -75.280 -31.565  1.00 67.440          O  
ATOM   5192  CB  SER A 323      12.318 -72.132 -32.338  1.00 96.040          C  
ATOM   5193  OG  SER A 323      13.259 -72.541 -31.383  1.00 96.040          O  
ATOM   5194  H   SER A 323      10.509 -71.853 -34.097  1.00 82.630          H  
ATOM   5195  HA  SER A 323      12.356 -73.947 -33.468  1.00 82.200          H  
ATOM   5196 1HB  SER A 323      12.810 -71.549 -33.116  1.00115.250          H  
ATOM   5197 2HB  SER A 323      11.575 -71.482 -31.870  1.00115.250          H  
ATOM   5198  HG  SER A 323      13.651 -71.735 -31.041  1.00115.250          H  
ATOM   5199  N   LEU A 324       9.790 -73.622 -31.385  1.00 68.230          N  
ATOM   5200  CA  LEU A 324       9.013 -74.259 -30.333  1.00 67.830          C  
ATOM   5201  C   LEU A 324       8.477 -75.626 -30.750  1.00 67.180          C  
ATOM   5202  O   LEU A 324       8.468 -76.559 -29.939  1.00 66.680          O  
ATOM   5203  CB  LEU A 324       7.867 -73.337 -29.944  1.00 95.120          C  
ATOM   5204  CG  LEU A 324       8.200 -72.056 -29.199  1.00 95.120          C  
ATOM   5205  CD1 LEU A 324       7.009 -71.198 -29.224  1.00 95.120          C  
ATOM   5206  CD2 LEU A 324       8.549 -72.358 -27.777  1.00 95.120          C  
ATOM   5207  H   LEU A 324       9.490 -72.698 -31.713  1.00 81.880          H  
ATOM   5208  HA  LEU A 324       9.666 -74.403 -29.483  1.00 81.400          H  
ATOM   5209 1HB  LEU A 324       7.354 -73.045 -30.850  1.00114.150          H  
ATOM   5210 2HB  LEU A 324       7.191 -73.895 -29.314  1.00114.150          H  
ATOM   5211  HG  LEU A 324       9.028 -71.539 -29.669  1.00114.150          H  
ATOM   5212 1HD1 LEU A 324       7.248 -70.293 -28.687  1.00114.150          H  
ATOM   5213 2HD1 LEU A 324       6.757 -70.957 -30.243  1.00114.150          H  
ATOM   5214 3HD1 LEU A 324       6.178 -71.704 -28.766  1.00114.150          H  
ATOM   5215 1HD2 LEU A 324       8.759 -71.431 -27.249  1.00114.150          H  
ATOM   5216 2HD2 LEU A 324       7.722 -72.871 -27.299  1.00114.150          H  
ATOM   5217 3HD2 LEU A 324       9.412 -72.967 -27.754  1.00114.150          H  
ATOM   5218  N   TYR A 325       8.109 -75.779 -32.032  1.00 67.140          N  
ATOM   5219  CA  TYR A 325       7.605 -77.045 -32.570  1.00 66.550          C  
ATOM   5220  C   TYR A 325       8.556 -78.227 -32.415  1.00 66.040          C  
ATOM   5221  O   TYR A 325       8.174 -79.364 -32.692  1.00 65.200          O  
ATOM   5222  CB  TYR A 325       7.207 -76.972 -34.061  1.00 93.410          C  
ATOM   5223  CG  TYR A 325       5.793 -76.450 -34.411  1.00 93.410          C  
ATOM   5224  CD1 TYR A 325       5.603 -75.588 -35.471  1.00 93.410          C  
ATOM   5225  CD2 TYR A 325       4.692 -76.894 -33.703  1.00 93.410          C  
ATOM   5226  CE1 TYR A 325       4.335 -75.175 -35.808  1.00 93.410          C  
ATOM   5227  CE2 TYR A 325       3.428 -76.469 -34.023  1.00 93.410          C  
ATOM   5228  CZ  TYR A 325       3.245 -75.614 -35.074  1.00 93.410          C  
ATOM   5229  OH  TYR A 325       1.979 -75.197 -35.415  1.00 93.410          O  
ATOM   5230  H   TYR A 325       8.097 -74.947 -32.634  1.00 80.570          H  
ATOM   5231  HA  TYR A 325       6.723 -77.281 -32.011  1.00 79.860          H  
ATOM   5232 1HB  TYR A 325       7.926 -76.329 -34.571  1.00112.090          H  
ATOM   5233 2HB  TYR A 325       7.310 -77.961 -34.500  1.00112.090          H  
ATOM   5234  HD1 TYR A 325       6.445 -75.249 -36.043  1.00112.090          H  
ATOM   5235  HD2 TYR A 325       4.823 -77.578 -32.891  1.00112.090          H  
ATOM   5236  HE1 TYR A 325       4.194 -74.498 -36.650  1.00112.090          H  
ATOM   5237  HE2 TYR A 325       2.576 -76.826 -33.450  1.00112.090          H  
ATOM   5238  HH  TYR A 325       2.023 -74.647 -36.203  1.00112.090          H  
ATOM   5239  N   THR A 326       9.800 -77.991 -32.017  1.00 66.570          N  
ATOM   5240  CA  THR A 326      10.734 -79.088 -31.857  1.00 66.240          C  
ATOM   5241  C   THR A 326      10.593 -79.846 -30.525  1.00 66.160          C  
ATOM   5242  O   THR A 326      11.199 -80.908 -30.374  1.00 65.820          O  
ATOM   5243  CB  THR A 326      12.191 -78.603 -32.005  1.00 92.870          C  
ATOM   5244  OG1 THR A 326      12.515 -77.650 -30.974  1.00 92.870          O  
ATOM   5245  CG2 THR A 326      12.415 -77.961 -33.371  1.00 92.870          C  
ATOM   5246  H   THR A 326      10.108 -77.036 -31.818  1.00 79.880          H  
ATOM   5247  HA  THR A 326      10.544 -79.802 -32.657  1.00 79.490          H  
ATOM   5248  HB  THR A 326      12.855 -79.461 -31.906  1.00111.440          H  
ATOM   5249  HG1 THR A 326      12.035 -76.805 -31.133  1.00111.440          H  
ATOM   5250 1HG2 THR A 326      13.451 -77.641 -33.456  1.00111.440          H  
ATOM   5251 2HG2 THR A 326      12.189 -78.684 -34.152  1.00111.440          H  
ATOM   5252 3HG2 THR A 326      11.759 -77.093 -33.480  1.00111.440          H  
ATOM   5253  N   SER A 327       9.795 -79.345 -29.566  1.00 66.500          N  
ATOM   5254  CA  SER A 327       9.696 -80.047 -28.279  1.00 66.380          C  
ATOM   5255  C   SER A 327       8.350 -79.950 -27.535  1.00 66.200          C  
ATOM   5256  O   SER A 327       7.798 -78.860 -27.356  1.00 66.390          O  
ATOM   5257  CB  SER A 327      10.769 -79.555 -27.337  1.00 92.980          C  
ATOM   5258  OG  SER A 327      10.604 -80.129 -26.059  1.00 92.980          O  
ATOM   5259  H   SER A 327       9.300 -78.462 -29.736  1.00 79.800          H  
ATOM   5260  HA  SER A 327       9.910 -81.079 -28.510  1.00 79.660          H  
ATOM   5261 1HB  SER A 327      11.750 -79.817 -27.734  1.00111.580          H  
ATOM   5262 2HB  SER A 327      10.726 -78.491 -27.273  1.00111.580          H  
ATOM   5263  HG  SER A 327      11.231 -79.672 -25.477  1.00111.580          H  
ATOM   5264  N   PRO A 328       7.826 -81.088 -27.004  1.00 65.850          N  
ATOM   5265  CA  PRO A 328       6.575 -81.203 -26.260  1.00 65.660          C  
ATOM   5266  C   PRO A 328       6.628 -80.462 -24.923  1.00 66.040          C  
ATOM   5267  O   PRO A 328       5.603 -80.207 -24.293  1.00 66.950          O  
ATOM   5268  CB  PRO A 328       6.434 -82.715 -26.051  1.00 98.490          C  
ATOM   5269  CG  PRO A 328       7.851 -83.256 -26.078  1.00 98.490          C  
ATOM   5270  CD  PRO A 328       8.604 -82.379 -27.043  1.00 98.490          C  
ATOM   5271  HA  PRO A 328       5.746 -80.842 -26.871  1.00 78.790          H  
ATOM   5272 1HB  PRO A 328       5.927 -82.906 -25.092  1.00118.190          H  
ATOM   5273 2HB  PRO A 328       5.781 -83.132 -26.834  1.00118.190          H  
ATOM   5274 1HG  PRO A 328       8.283 -83.236 -25.065  1.00118.190          H  
ATOM   5275 2HG  PRO A 328       7.849 -84.312 -26.395  1.00118.190          H  
ATOM   5276 1HD  PRO A 328       9.610 -82.260 -26.633  1.00118.190          H  
ATOM   5277 2HD  PRO A 328       8.626 -82.829 -28.032  1.00118.190          H  
ATOM   5278  N   SER A 329       7.846 -80.162 -24.461  1.00 65.330          N  
ATOM   5279  CA  SER A 329       8.052 -79.521 -23.177  1.00 65.590          C  
ATOM   5280  C   SER A 329       7.911 -78.008 -23.194  1.00 65.330          C  
ATOM   5281  O   SER A 329       8.039 -77.370 -22.147  1.00 65.510          O  
ATOM   5282  CB  SER A 329       9.423 -79.888 -22.629  1.00 91.720          C  
ATOM   5283  OG  SER A 329      10.462 -79.369 -23.428  1.00 91.720          O  
ATOM   5284  H   SER A 329       8.682 -80.360 -25.008  1.00 78.400          H  
ATOM   5285  HA  SER A 329       7.302 -79.914 -22.490  1.00 78.710          H  
ATOM   5286 1HB  SER A 329       9.518 -79.506 -21.615  1.00110.070          H  
ATOM   5287 2HB  SER A 329       9.510 -80.972 -22.579  1.00110.070          H  
ATOM   5288  HG  SER A 329      11.280 -79.615 -22.979  1.00110.070          H  
ATOM   5289  N   LEU A 330       7.659 -77.412 -24.357  1.00 64.920          N  
ATOM   5290  CA  LEU A 330       7.599 -75.962 -24.397  1.00 64.650          C  
ATOM   5291  C   LEU A 330       6.141 -75.420 -24.304  1.00 65.170          C  
ATOM   5292  O   LEU A 330       5.344 -75.603 -25.244  1.00 65.500          O  
ATOM   5293  CB  LEU A 330       8.351 -75.516 -25.648  1.00 90.620          C  
ATOM   5294  CG  LEU A 330       9.841 -76.076 -25.708  1.00 90.620          C  
ATOM   5295  CD1 LEU A 330      10.476 -75.710 -27.012  1.00 90.620          C  
ATOM   5296  CD2 LEU A 330      10.697 -75.528 -24.550  1.00 90.620          C  
ATOM   5297  H   LEU A 330       7.561 -77.968 -25.216  1.00 77.900          H  
ATOM   5298  HA  LEU A 330       8.169 -75.625 -23.560  1.00 77.580          H  
ATOM   5299 1HB  LEU A 330       7.818 -75.868 -26.537  1.00108.740          H  
ATOM   5300 2HB  LEU A 330       8.395 -74.437 -25.662  1.00108.740          H  
ATOM   5301  HG  LEU A 330       9.807 -77.159 -25.645  1.00108.740          H  
ATOM   5302 1HD1 LEU A 330      11.481 -76.125 -27.057  1.00108.740          H  
ATOM   5303 2HD1 LEU A 330       9.879 -76.120 -27.826  1.00108.740          H  
ATOM   5304 3HD1 LEU A 330      10.537 -74.652 -27.098  1.00108.740          H  
ATOM   5305 1HD2 LEU A 330      11.703 -75.940 -24.630  1.00108.740          H  
ATOM   5306 2HD2 LEU A 330      10.746 -74.441 -24.611  1.00108.740          H  
ATOM   5307 3HD2 LEU A 330      10.289 -75.816 -23.589  1.00108.740          H  
ATOM   5308  N   PRO A 331       5.804 -74.681 -23.196  1.00 65.260          N  
ATOM   5309  CA  PRO A 331       4.482 -74.200 -22.770  1.00 65.740          C  
ATOM   5310  C   PRO A 331       3.806 -73.235 -23.720  1.00 65.850          C  
ATOM   5311  O   PRO A 331       2.608 -73.002 -23.622  1.00 66.400          O  
ATOM   5312  CB  PRO A 331       4.774 -73.500 -21.436  1.00 98.610          C  
ATOM   5313  CG  PRO A 331       6.211 -73.087 -21.512  1.00 98.610          C  
ATOM   5314  CD  PRO A 331       6.895 -74.172 -22.302  1.00 98.610          C  
ATOM   5315  HA  PRO A 331       3.835 -75.072 -22.596  1.00 78.890          H  
ATOM   5316 1HB  PRO A 331       4.095 -72.641 -21.310  1.00118.330          H  
ATOM   5317 2HB  PRO A 331       4.574 -74.189 -20.603  1.00118.330          H  
ATOM   5318 1HG  PRO A 331       6.296 -72.092 -21.981  1.00118.330          H  
ATOM   5319 2HG  PRO A 331       6.625 -72.989 -20.495  1.00118.330          H  
ATOM   5320 1HD  PRO A 331       7.704 -73.683 -22.873  1.00118.330          H  
ATOM   5321 2HD  PRO A 331       7.259 -74.965 -21.620  1.00118.330          H  
ATOM   5322  N   ASN A 332       4.582 -72.644 -24.616  1.00 65.410          N  
ATOM   5323  CA  ASN A 332       4.007 -71.727 -25.571  1.00 65.530          C  
ATOM   5324  C   ASN A 332       3.133 -72.470 -26.583  1.00 65.960          C  
ATOM   5325  O   ASN A 332       2.219 -71.869 -27.160  1.00 66.300          O  
ATOM   5326  CB  ASN A 332       5.081 -70.938 -26.263  1.00 91.690          C  
ATOM   5327  CG  ASN A 332       5.685 -69.871 -25.411  1.00 91.690          C  
ATOM   5328  OD1 ASN A 332       5.089 -69.408 -24.434  1.00 91.690          O  
ATOM   5329  ND2 ASN A 332       6.872 -69.461 -25.762  1.00 91.690          N  
ATOM   5330  H   ASN A 332       5.567 -72.840 -24.642  1.00 78.490          H  
ATOM   5331  HA  ASN A 332       3.364 -71.034 -25.034  1.00 78.640          H  
ATOM   5332 1HB  ASN A 332       5.864 -71.618 -26.544  1.00110.030          H  
ATOM   5333 2HB  ASN A 332       4.669 -70.499 -27.164  1.00110.030          H  
ATOM   5334 1HD2 ASN A 332       7.330 -68.747 -25.232  1.00110.030          H  
ATOM   5335 2HD2 ASN A 332       7.325 -69.855 -26.560  1.00110.030          H  
ATOM   5336  N   ILE A 333       3.427 -73.748 -26.832  1.00 65.960          N  
ATOM   5337  CA  ILE A 333       2.609 -74.522 -27.760  1.00 66.390          C  
ATOM   5338  C   ILE A 333       1.755 -75.514 -27.014  1.00 66.800          C  
ATOM   5339  O   ILE A 333       0.593 -75.683 -27.394  1.00 67.230          O  
ATOM   5340  CB  ILE A 333       3.372 -75.284 -28.850  1.00 92.770          C  
ATOM   5341  CG1 ILE A 333       4.136 -74.344 -29.735  1.00 92.770          C  
ATOM   5342  CG2 ILE A 333       2.307 -76.049 -29.724  1.00 92.770          C  
ATOM   5343  CD1 ILE A 333       5.056 -75.080 -30.671  1.00 92.770          C  
ATOM   5344  H   ILE A 333       4.198 -74.219 -26.351  1.00 79.150          H  
ATOM   5345  HA  ILE A 333       1.938 -73.838 -28.275  1.00 79.670          H  
ATOM   5346  HB  ILE A 333       4.082 -75.977 -28.406  1.00111.330          H  
ATOM   5347 1HG1 ILE A 333       3.440 -73.739 -30.314  1.00111.330          H  
ATOM   5348 2HG1 ILE A 333       4.729 -73.679 -29.114  1.00111.330          H  
ATOM   5349 1HG2 ILE A 333       2.752 -76.588 -30.514  1.00111.330          H  
ATOM   5350 2HG2 ILE A 333       1.741 -76.756 -29.143  1.00111.330          H  
ATOM   5351 3HG2 ILE A 333       1.629 -75.313 -30.134  1.00111.330          H  
ATOM   5352 1HD1 ILE A 333       5.601 -74.390 -31.288  1.00111.330          H  
ATOM   5353 2HD1 ILE A 333       5.753 -75.675 -30.084  1.00111.330          H  
ATOM   5354 3HD1 ILE A 333       4.509 -75.716 -31.302  1.00111.330          H  
ATOM   5355  N   THR A 334       2.360 -76.186 -26.006  1.00 66.640          N  
ATOM   5356  CA  THR A 334       1.777 -77.321 -25.276  1.00 66.890          C  
ATOM   5357  C   THR A 334       1.502 -78.416 -26.294  1.00 66.080          C  
ATOM   5358  O   THR A 334       0.419 -79.009 -26.340  1.00 66.560          O  
ATOM   5359  CB  THR A 334       0.466 -76.999 -24.526  1.00 93.550          C  
ATOM   5360  OG1 THR A 334      -0.590 -76.853 -25.476  1.00 93.550          O  
ATOM   5361  CG2 THR A 334       0.619 -75.697 -23.731  1.00 93.550          C  
ATOM   5362  H   THR A 334       3.320 -75.934 -25.764  1.00 79.970          H  
ATOM   5363  HA  THR A 334       2.514 -77.697 -24.559  1.00 80.270          H  
ATOM   5364  HB  THR A 334       0.222 -77.815 -23.849  1.00112.260          H  
ATOM   5365  HG1 THR A 334      -0.756 -77.734 -25.877  1.00112.260          H  
ATOM   5366 1HG2 THR A 334      -0.311 -75.479 -23.212  1.00112.260          H  
ATOM   5367 2HG2 THR A 334       1.420 -75.809 -23.005  1.00112.260          H  
ATOM   5368 3HG2 THR A 334       0.857 -74.875 -24.393  1.00112.260          H  
ATOM   5369  N   LEU A 335       2.521 -78.619 -27.120  1.00 64.850          N  
ATOM   5370  CA  LEU A 335       2.622 -79.560 -28.217  1.00 63.890          C  
ATOM   5371  C   LEU A 335       2.464 -80.980 -27.705  1.00 63.930          C  
ATOM   5372  O   LEU A 335       3.036 -81.339 -26.674  1.00 63.670          O  
ATOM   5373  CB  LEU A 335       3.971 -79.273 -28.872  1.00 89.830          C  
ATOM   5374  CG  LEU A 335       4.382 -79.937 -30.136  1.00 89.830          C  
ATOM   5375  CD1 LEU A 335       3.480 -79.521 -31.290  1.00 89.830          C  
ATOM   5376  CD2 LEU A 335       5.765 -79.452 -30.397  1.00 89.830          C  
ATOM   5377  H   LEU A 335       3.339 -78.052 -26.954  1.00 77.820          H  
ATOM   5378  HA  LEU A 335       1.832 -79.349 -28.925  1.00 76.670          H  
ATOM   5379 1HB  LEU A 335       4.005 -78.222 -29.076  1.00107.800          H  
ATOM   5380 2HB  LEU A 335       4.739 -79.457 -28.151  1.00107.800          H  
ATOM   5381  HG  LEU A 335       4.366 -81.020 -30.044  1.00107.800          H  
ATOM   5382 1HD1 LEU A 335       3.839 -79.966 -32.210  1.00107.800          H  
ATOM   5383 2HD1 LEU A 335       2.453 -79.844 -31.114  1.00107.800          H  
ATOM   5384 3HD1 LEU A 335       3.500 -78.459 -31.386  1.00107.800          H  
ATOM   5385 1HD2 LEU A 335       6.121 -79.851 -31.323  1.00107.800          H  
ATOM   5386 2HD2 LEU A 335       5.741 -78.379 -30.455  1.00107.800          H  
ATOM   5387 3HD2 LEU A 335       6.421 -79.748 -29.592  1.00107.800          H  
ATOM   5388  N   GLY A 336       1.622 -81.767 -28.365  1.00 64.210          N  
ATOM   5389  CA  GLY A 336       1.356 -83.118 -27.911  1.00 64.230          C  
ATOM   5390  C   GLY A 336       2.426 -84.093 -28.335  1.00 63.150          C  
ATOM   5391  O   GLY A 336       3.102 -83.906 -29.348  1.00 62.570          O  
ATOM   5392  H   GLY A 336       1.188 -81.429 -29.213  1.00 77.050          H  
ATOM   5393 1HA  GLY A 336       1.275 -83.117 -26.822  1.00 77.080          H  
ATOM   5394 2HA  GLY A 336       0.394 -83.443 -28.292  1.00 77.080          H  
ATOM   5395  N   LEU A 337       2.484 -85.216 -27.652  1.00 62.880          N  
ATOM   5396  CA  LEU A 337       3.474 -86.198 -28.014  1.00 61.810          C  
ATOM   5397  C   LEU A 337       3.295 -86.750 -29.433  1.00 61.430          C  
ATOM   5398  O   LEU A 337       4.306 -87.071 -30.045  1.00 60.390          O  
ATOM   5399  CB  LEU A 337       3.515 -87.310 -26.959  1.00 86.960          C  
ATOM   5400  CG  LEU A 337       4.011 -86.870 -25.533  1.00 86.960          C  
ATOM   5401  CD1 LEU A 337       3.859 -88.048 -24.574  1.00 86.960          C  
ATOM   5402  CD2 LEU A 337       5.460 -86.380 -25.584  1.00 86.960          C  
ATOM   5403  H   LEU A 337       1.889 -85.351 -26.845  1.00 75.460          H  
ATOM   5404  HA  LEU A 337       4.437 -85.701 -28.020  1.00 74.170          H  
ATOM   5405 1HB  LEU A 337       2.537 -87.741 -26.833  1.00104.350          H  
ATOM   5406 2HB  LEU A 337       4.183 -88.092 -27.317  1.00104.350          H  
ATOM   5407  HG  LEU A 337       3.383 -86.062 -25.161  1.00104.350          H  
ATOM   5408 1HD1 LEU A 337       4.177 -87.746 -23.575  1.00104.350          H  
ATOM   5409 2HD1 LEU A 337       2.815 -88.359 -24.539  1.00104.350          H  
ATOM   5410 3HD1 LEU A 337       4.467 -88.879 -24.899  1.00104.350          H  
ATOM   5411 1HD2 LEU A 337       5.780 -86.091 -24.582  1.00104.350          H  
ATOM   5412 2HD2 LEU A 337       6.079 -87.164 -25.944  1.00104.350          H  
ATOM   5413 3HD2 LEU A 337       5.562 -85.529 -26.229  1.00104.350          H  
ATOM   5414  N   PRO A 338       2.060 -86.953 -29.980  1.00 62.200          N  
ATOM   5415  CA  PRO A 338       1.837 -87.390 -31.351  1.00 61.910          C  
ATOM   5416  C   PRO A 338       2.380 -86.407 -32.392  1.00 61.380          C  
ATOM   5417  O   PRO A 338       2.566 -86.781 -33.548  1.00 60.790          O  
ATOM   5418  CB  PRO A 338       0.311 -87.488 -31.449  1.00 92.860          C  
ATOM   5419  CG  PRO A 338      -0.163 -87.674 -30.026  1.00 92.860          C  
ATOM   5420  CD  PRO A 338       0.792 -86.859 -29.192  1.00 92.860          C  
ATOM   5421  HA  PRO A 338       2.302 -88.380 -31.486  1.00 74.290          H  
ATOM   5422 1HB  PRO A 338      -0.084 -86.588 -31.929  1.00111.440          H  
ATOM   5423 2HB  PRO A 338       0.036 -88.336 -32.097  1.00111.440          H  
ATOM   5424 1HG  PRO A 338      -1.209 -87.337 -29.931  1.00111.440          H  
ATOM   5425 2HG  PRO A 338      -0.151 -88.741 -29.759  1.00111.440          H  
ATOM   5426 1HD  PRO A 338       0.409 -85.839 -29.161  1.00111.440          H  
ATOM   5427 2HD  PRO A 338       0.872 -87.315 -28.211  1.00111.440          H  
ATOM   5428  N   ALA A 339       2.559 -85.134 -32.006  1.00 61.650          N  
ATOM   5429  CA  ALA A 339       3.104 -84.110 -32.886  1.00 61.180          C  
ATOM   5430  C   ALA A 339       4.591 -84.342 -33.098  1.00 59.900          C  
ATOM   5431  O   ALA A 339       5.140 -84.242 -34.196  1.00 59.210          O  
ATOM   5432  CB  ALA A 339       2.907 -82.741 -32.290  1.00 85.840          C  
ATOM   5433  H   ALA A 339       2.404 -84.857 -31.040  1.00 73.980          H  
ATOM   5434  HA  ALA A 339       2.593 -84.173 -33.846  1.00 73.420          H  
ATOM   5435 1HB  ALA A 339       3.308 -82.015 -32.982  1.00103.010          H  
ATOM   5436 2HB  ALA A 339       1.877 -82.554 -32.115  1.00103.010          H  
ATOM   5437 3HB  ALA A 339       3.430 -82.677 -31.359  1.00103.010          H  
ATOM   5438  N   VAL A 340       5.236 -84.613 -31.968  1.00 59.610          N  
ATOM   5439  CA  VAL A 340       6.679 -84.771 -31.818  1.00 58.460          C  
ATOM   5440  C   VAL A 340       7.188 -86.087 -31.214  1.00 57.900          C  
ATOM   5441  O   VAL A 340       8.075 -86.035 -30.353  1.00 57.340          O  
ATOM   5442  CB  VAL A 340       7.236 -83.600 -30.995  1.00 82.300          C  
ATOM   5443  CG1 VAL A 340       7.151 -82.344 -31.766  1.00 82.300          C  
ATOM   5444  CG2 VAL A 340       6.415 -83.451 -29.723  1.00 82.300          C  
ATOM   5445  H   VAL A 340       4.645 -84.675 -31.131  1.00 71.530          H  
ATOM   5446  HA  VAL A 340       7.110 -84.681 -32.815  1.00 70.150          H  
ATOM   5447  HB  VAL A 340       8.282 -83.771 -30.766  1.00 98.760          H  
ATOM   5448 1HG1 VAL A 340       7.567 -81.541 -31.163  1.00 98.760          H  
ATOM   5449 2HG1 VAL A 340       7.729 -82.432 -32.684  1.00 98.760          H  
ATOM   5450 3HG1 VAL A 340       6.117 -82.127 -32.014  1.00 98.760          H  
ATOM   5451 1HG2 VAL A 340       6.778 -82.620 -29.165  1.00 98.760          H  
ATOM   5452 2HG2 VAL A 340       5.387 -83.261 -29.966  1.00 98.760          H  
ATOM   5453 3HG2 VAL A 340       6.478 -84.360 -29.124  1.00 98.760          H  
ATOM   5454  N   PRO A 341       6.711 -87.273 -31.633  1.00 57.990          N  
ATOM   5455  CA  PRO A 341       7.083 -88.558 -31.072  1.00 57.550          C  
ATOM   5456  C   PRO A 341       8.585 -88.803 -31.211  1.00 56.340          C  
ATOM   5457  O   PRO A 341       9.168 -89.556 -30.434  1.00 55.860          O  
ATOM   5458  CB  PRO A 341       6.273 -89.548 -31.916  1.00 86.320          C  
ATOM   5459  CG  PRO A 341       5.996 -88.811 -33.212  1.00 86.320          C  
ATOM   5460  CD  PRO A 341       5.859 -87.368 -32.815  1.00 86.320          C  
ATOM   5461  HA  PRO A 341       6.768 -88.591 -30.017  1.00 69.060          H  
ATOM   5462 1HB  PRO A 341       6.842 -90.475 -32.062  1.00103.590          H  
ATOM   5463 2HB  PRO A 341       5.348 -89.815 -31.380  1.00103.590          H  
ATOM   5464 1HG  PRO A 341       6.798 -88.986 -33.942  1.00103.590          H  
ATOM   5465 2HG  PRO A 341       5.066 -89.192 -33.668  1.00103.590          H  
ATOM   5466 1HD  PRO A 341       6.193 -86.710 -33.628  1.00103.590          H  
ATOM   5467 2HD  PRO A 341       4.852 -87.195 -32.539  1.00103.590          H  
ATOM   5468  N   SER A 342       9.222 -88.126 -32.179  1.00 55.870          N  
ATOM   5469  CA  SER A 342      10.646 -88.269 -32.371  1.00 54.750          C  
ATOM   5470  C   SER A 342      11.413 -87.625 -31.225  1.00 54.440          C  
ATOM   5471  O   SER A 342      12.478 -88.124 -30.847  1.00 53.640          O  
ATOM   5472  CB  SER A 342      11.042 -87.615 -33.673  1.00 77.100          C  
ATOM   5473  OG  SER A 342      10.791 -86.233 -33.627  1.00 77.100          O  
ATOM   5474  H   SER A 342       8.733 -87.525 -32.823  1.00 67.040          H  
ATOM   5475  HA  SER A 342      10.891 -89.330 -32.406  1.00 65.700          H  
ATOM   5476 1HB  SER A 342      12.101 -87.790 -33.861  1.00 92.520          H  
ATOM   5477 2HB  SER A 342      10.484 -88.064 -34.493  1.00 92.520          H  
ATOM   5478  HG  SER A 342      11.124 -85.877 -34.460  1.00 92.520          H  
ATOM   5479  N   GLN A 343      10.886 -86.514 -30.676  1.00 55.090          N  
ATOM   5480  CA  GLN A 343      11.545 -85.856 -29.558  1.00 54.850          C  
ATOM   5481  C   GLN A 343      11.330 -86.690 -28.324  1.00 55.080          C  
ATOM   5482  O   GLN A 343      12.171 -86.721 -27.428  1.00 54.600          O  
ATOM   5483  CB  GLN A 343      11.111 -84.414 -29.342  1.00 76.890          C  
ATOM   5484  CG  GLN A 343      11.899 -83.716 -28.202  1.00 76.890          C  
ATOM   5485  CD  GLN A 343      13.418 -83.687 -28.445  1.00 76.890          C  
ATOM   5486  OE1 GLN A 343      13.890 -83.388 -29.542  1.00 76.890          O  
ATOM   5487  NE2 GLN A 343      14.185 -84.000 -27.401  1.00 76.890          N  
ATOM   5488  H   GLN A 343       9.989 -86.160 -31.002  1.00 66.110          H  
ATOM   5489  HA  GLN A 343      12.613 -85.835 -29.764  1.00 65.820          H  
ATOM   5490 1HB  GLN A 343      11.248 -83.839 -30.260  1.00 92.260          H  
ATOM   5491 2HB  GLN A 343      10.054 -84.395 -29.097  1.00 92.260          H  
ATOM   5492 1HG  GLN A 343      11.574 -82.686 -28.152  1.00 92.260          H  
ATOM   5493 2HG  GLN A 343      11.704 -84.210 -27.253  1.00 92.260          H  
ATOM   5494 1HE2 GLN A 343      15.184 -83.996 -27.488  1.00 92.260          H  
ATOM   5495 2HE2 GLN A 343      13.759 -84.229 -26.526  1.00 92.260          H  
ATOM   5496  N   LEU A 344      10.157 -87.306 -28.238  1.00 55.840          N  
ATOM   5497  CA  LEU A 344       9.865 -88.165 -27.100  1.00 56.120          C  
ATOM   5498  C   LEU A 344      10.874 -89.284 -27.037  1.00 55.280          C  
ATOM   5499  O   LEU A 344      11.487 -89.533 -25.993  1.00 54.970          O  
ATOM   5500  CB  LEU A 344       8.463 -88.752 -27.202  1.00 78.460          C  
ATOM   5501  CG  LEU A 344       8.045 -89.802 -26.131  1.00 78.460          C  
ATOM   5502  CD1 LEU A 344       8.082 -89.205 -24.711  1.00 78.460          C  
ATOM   5503  CD2 LEU A 344       6.655 -90.307 -26.500  1.00 78.460          C  
ATOM   5504  H   LEU A 344       9.468 -87.162 -28.989  1.00 67.010          H  
ATOM   5505  HA  LEU A 344       9.949 -87.559 -26.194  1.00 67.340          H  
ATOM   5506 1HB  LEU A 344       7.752 -87.944 -27.202  1.00 94.150          H  
ATOM   5507 2HB  LEU A 344       8.384 -89.252 -28.152  1.00 94.150          H  
ATOM   5508  HG  LEU A 344       8.743 -90.644 -26.149  1.00 94.150          H  
ATOM   5509 1HD1 LEU A 344       7.783 -89.968 -23.995  1.00 94.150          H  
ATOM   5510 2HD1 LEU A 344       9.093 -88.873 -24.471  1.00 94.150          H  
ATOM   5511 3HD1 LEU A 344       7.408 -88.372 -24.633  1.00 94.150          H  
ATOM   5512 1HD2 LEU A 344       6.335 -91.063 -25.783  1.00 94.150          H  
ATOM   5513 2HD2 LEU A 344       5.959 -89.489 -26.494  1.00 94.150          H  
ATOM   5514 3HD2 LEU A 344       6.683 -90.743 -27.499  1.00 94.150          H  
ATOM   5515  N   ASN A 345      11.076 -89.964 -28.168  1.00 54.900          N  
ATOM   5516  CA  ASN A 345      12.022 -91.045 -28.196  1.00 54.090          C  
ATOM   5517  C   ASN A 345      13.443 -90.548 -27.962  1.00 53.140          C  
ATOM   5518  O   ASN A 345      14.192 -91.175 -27.208  1.00 52.690          O  
ATOM   5519  CB  ASN A 345      11.919 -91.797 -29.501  1.00 76.050          C  
ATOM   5520  CG  ASN A 345      10.679 -92.652 -29.584  1.00 76.050          C  
ATOM   5521  OD1 ASN A 345      10.091 -93.049 -28.569  1.00 76.050          O  
ATOM   5522  ND2 ASN A 345      10.268 -92.956 -30.786  1.00 76.050          N  
ATOM   5523  H   ASN A 345      10.522 -89.732 -29.004  1.00 65.880          H  
ATOM   5524  HA  ASN A 345      11.782 -91.729 -27.378  1.00 64.910          H  
ATOM   5525 1HB  ASN A 345      11.897 -91.073 -30.323  1.00 91.260          H  
ATOM   5526 2HB  ASN A 345      12.796 -92.423 -29.638  1.00 91.260          H  
ATOM   5527 1HD2 ASN A 345       9.453 -93.522 -30.907  1.00 91.260          H  
ATOM   5528 2HD2 ASN A 345      10.764 -92.620 -31.586  1.00 91.260          H  
ATOM   5529  N   ALA A 346      13.820 -89.406 -28.566  1.00 52.880          N  
ATOM   5530  CA  ALA A 346      15.162 -88.878 -28.375  1.00 52.010          C  
ATOM   5531  C   ALA A 346      15.423 -88.539 -26.918  1.00 52.120          C  
ATOM   5532  O   ALA A 346      16.488 -88.865 -26.394  1.00 51.420          O  
ATOM   5533  CB  ALA A 346      15.366 -87.638 -29.222  1.00 73.160          C  
ATOM   5534  H   ALA A 346      13.192 -88.924 -29.215  1.00 63.460          H  
ATOM   5535  HA  ALA A 346      15.872 -89.644 -28.680  1.00 62.410          H  
ATOM   5536 1HB  ALA A 346      16.379 -87.267 -29.089  1.00 87.790          H  
ATOM   5537 2HB  ALA A 346      15.198 -87.884 -30.270  1.00 87.790          H  
ATOM   5538 3HB  ALA A 346      14.655 -86.873 -28.915  1.00 87.790          H  
ATOM   5539  N   SER A 347      14.436 -87.934 -26.253  1.00 53.030          N  
ATOM   5540  CA  SER A 347      14.558 -87.566 -24.858  1.00 53.220          C  
ATOM   5541  C   SER A 347      14.733 -88.787 -23.987  1.00 53.130          C  
ATOM   5542  O   SER A 347      15.647 -88.840 -23.154  1.00 52.820          O  
ATOM   5543  CB  SER A 347      13.327 -86.802 -24.418  1.00 74.430          C  
ATOM   5544  OG  SER A 347      13.399 -86.458 -23.061  1.00 74.430          O  
ATOM   5545  H   SER A 347      13.580 -87.669 -26.741  1.00 63.640          H  
ATOM   5546  HA  SER A 347      15.433 -86.929 -24.743  1.00 63.860          H  
ATOM   5547 1HB  SER A 347      13.227 -85.903 -25.022  1.00 89.320          H  
ATOM   5548 2HB  SER A 347      12.440 -87.412 -24.598  1.00 89.320          H  
ATOM   5549  HG  SER A 347      12.606 -85.950 -22.889  1.00 89.320          H  
ATOM   5550  N   ASN A 348      13.886 -89.797 -24.199  1.00 53.400          N  
ATOM   5551  CA  ASN A 348      13.965 -90.987 -23.381  1.00 53.380          C  
ATOM   5552  C   ASN A 348      15.289 -91.708 -23.591  1.00 52.400          C  
ATOM   5553  O   ASN A 348      15.910 -92.155 -22.620  1.00 52.520          O  
ATOM   5554  CB  ASN A 348      12.805 -91.902 -23.703  1.00 74.740          C  
ATOM   5555  CG  ASN A 348      11.492 -91.374 -23.189  1.00 74.740          C  
ATOM   5556  OD1 ASN A 348      11.431 -90.525 -22.291  1.00 74.740          O  
ATOM   5557  ND2 ASN A 348      10.425 -91.865 -23.751  1.00 74.740          N  
ATOM   5558  H   ASN A 348      13.147 -89.707 -24.904  1.00 64.080          H  
ATOM   5559  HA  ASN A 348      13.913 -90.694 -22.334  1.00 64.060          H  
ATOM   5560 1HB  ASN A 348      12.733 -92.018 -24.788  1.00 89.690          H  
ATOM   5561 2HB  ASN A 348      12.986 -92.887 -23.277  1.00 89.690          H  
ATOM   5562 1HD2 ASN A 348       9.521 -91.555 -23.462  1.00 89.690          H  
ATOM   5563 2HD2 ASN A 348      10.508 -92.541 -24.481  1.00 89.690          H  
ATOM   5564  N   SER A 349      15.757 -91.764 -24.842  1.00 51.460          N  
ATOM   5565  CA  SER A 349      17.010 -92.417 -25.163  1.00 50.500          C  
ATOM   5566  C   SER A 349      18.165 -91.729 -24.466  1.00 50.160          C  
ATOM   5567  O   SER A 349      18.989 -92.390 -23.822  1.00 49.610          O  
ATOM   5568  CB  SER A 349      17.233 -92.406 -26.661  1.00 71.080          C  
ATOM   5569  OG  SER A 349      18.444 -93.025 -27.000  1.00 71.080          O  
ATOM   5570  H   SER A 349      15.199 -91.387 -25.614  1.00 61.750          H  
ATOM   5571  HA  SER A 349      16.961 -93.448 -24.819  1.00 60.600          H  
ATOM   5572 1HB  SER A 349      16.406 -92.916 -27.152  1.00 85.300          H  
ATOM   5573 2HB  SER A 349      17.234 -91.377 -27.017  1.00 85.300          H  
ATOM   5574  HG  SER A 349      18.489 -92.998 -27.957  1.00 85.300          H  
ATOM   5575  N   LEU A 350      18.219 -90.396 -24.552  1.00 50.530          N  
ATOM   5576  CA  LEU A 350      19.296 -89.654 -23.929  1.00 50.260          C  
ATOM   5577  C   LEU A 350      19.296 -89.810 -22.424  1.00 50.000          C  
ATOM   5578  O   LEU A 350      20.361 -89.984 -21.832  1.00 49.840          O  
ATOM   5579  CB  LEU A 350      19.175 -88.172 -24.291  1.00 70.470          C  
ATOM   5580  CG  LEU A 350      19.476 -87.795 -25.768  1.00 70.470          C  
ATOM   5581  CD1 LEU A 350      19.040 -86.357 -26.002  1.00 70.470          C  
ATOM   5582  CD2 LEU A 350      20.978 -87.953 -26.061  1.00 70.470          C  
ATOM   5583  H   LEU A 350      17.511 -89.894 -25.099  1.00 60.640          H  
ATOM   5584  HA  LEU A 350      20.234 -90.050 -24.299  1.00 60.310          H  
ATOM   5585 1HB  LEU A 350      18.147 -87.864 -24.080  1.00 84.570          H  
ATOM   5586 2HB  LEU A 350      19.842 -87.601 -23.648  1.00 84.570          H  
ATOM   5587  HG  LEU A 350      18.912 -88.440 -26.435  1.00 84.570          H  
ATOM   5588 1HD1 LEU A 350      19.234 -86.083 -27.038  1.00 84.570          H  
ATOM   5589 2HD1 LEU A 350      17.970 -86.268 -25.800  1.00 84.570          H  
ATOM   5590 3HD1 LEU A 350      19.592 -85.691 -25.340  1.00 84.570          H  
ATOM   5591 1HD2 LEU A 350      21.169 -87.675 -27.097  1.00 84.570          H  
ATOM   5592 2HD2 LEU A 350      21.549 -87.302 -25.400  1.00 84.570          H  
ATOM   5593 3HD2 LEU A 350      21.290 -88.980 -25.911  1.00 84.570          H  
ATOM   5594  N   LYS A 351      18.123 -89.790 -21.789  1.00 49.970          N  
ATOM   5595  CA  LYS A 351      18.108 -89.949 -20.346  1.00 49.700          C  
ATOM   5596  C   LYS A 351      18.605 -91.326 -19.925  1.00 48.810          C  
ATOM   5597  O   LYS A 351      19.402 -91.430 -18.985  1.00 49.050          O  
ATOM   5598  CB  LYS A 351      16.711 -89.697 -19.786  1.00 69.690          C  
ATOM   5599  CG  LYS A 351      16.279 -88.234 -19.823  1.00 69.690          C  
ATOM   5600  CD  LYS A 351      14.868 -88.059 -19.285  1.00 69.690          C  
ATOM   5601  CE  LYS A 351      14.432 -86.598 -19.322  1.00 69.690          C  
ATOM   5602  NZ  LYS A 351      13.036 -86.424 -18.830  1.00 69.690          N  
ATOM   5603  H   LYS A 351      17.251 -89.618 -22.303  1.00 59.960          H  
ATOM   5604  HA  LYS A 351      18.786 -89.208 -19.917  1.00 59.640          H  
ATOM   5605 1HB  LYS A 351      15.987 -90.273 -20.372  1.00 83.630          H  
ATOM   5606 2HB  LYS A 351      16.661 -90.051 -18.759  1.00 83.630          H  
ATOM   5607 1HG  LYS A 351      16.971 -87.641 -19.224  1.00 83.630          H  
ATOM   5608 2HG  LYS A 351      16.320 -87.873 -20.850  1.00 83.630          H  
ATOM   5609 1HD  LYS A 351      14.177 -88.646 -19.897  1.00 83.630          H  
ATOM   5610 2HD  LYS A 351      14.817 -88.420 -18.259  1.00 83.630          H  
ATOM   5611 1HE  LYS A 351      15.103 -86.008 -18.700  1.00 83.630          H  
ATOM   5612 2HE  LYS A 351      14.491 -86.236 -20.350  1.00 83.630          H  
ATOM   5613 1HZ  LYS A 351      12.782 -85.447 -18.872  1.00 83.630          H  
ATOM   5614 2HZ  LYS A 351      12.406 -86.962 -19.413  1.00 83.630          H  
ATOM   5615 3HZ  LYS A 351      12.969 -86.747 -17.875  1.00 83.630          H  
ATOM   5616  N   GLU A 352      18.176 -92.386 -20.627  1.00 47.780          N  
ATOM   5617  CA  GLU A 352      18.618 -93.720 -20.251  1.00 46.860          C  
ATOM   5618  C   GLU A 352      20.109 -93.884 -20.500  1.00 45.910          C  
ATOM   5619  O   GLU A 352      20.809 -94.495 -19.686  1.00 45.660          O  
ATOM   5620  CB  GLU A 352      17.831 -94.795 -21.007  1.00 65.970          C  
ATOM   5621  CG  GLU A 352      16.344 -94.910 -20.603  1.00 65.970          C  
ATOM   5622  CD  GLU A 352      16.144 -95.290 -19.155  1.00 65.970          C  
ATOM   5623  OE1 GLU A 352      16.781 -96.207 -18.708  1.00 65.970          O  
ATOM   5624  OE2 GLU A 352      15.351 -94.645 -18.486  1.00 65.970          O  
ATOM   5625  H   GLU A 352      17.502 -92.264 -21.393  1.00 57.340          H  
ATOM   5626  HA  GLU A 352      18.439 -93.855 -19.187  1.00 56.230          H  
ATOM   5627 1HB  GLU A 352      17.863 -94.568 -22.078  1.00 79.170          H  
ATOM   5628 2HB  GLU A 352      18.304 -95.765 -20.862  1.00 79.170          H  
ATOM   5629 1HG  GLU A 352      15.862 -93.951 -20.777  1.00 79.170          H  
ATOM   5630 2HG  GLU A 352      15.861 -95.648 -21.241  1.00 79.170          H  
ATOM   5631  N   LYS A 353      20.606 -93.295 -21.596  1.00 45.400          N  
ATOM   5632  CA  LYS A 353      22.012 -93.352 -21.954  1.00 44.450          C  
ATOM   5633  C   LYS A 353      22.844 -92.711 -20.855  1.00 44.480          C  
ATOM   5634  O   LYS A 353      23.809 -93.310 -20.380  1.00 44.590          O  
ATOM   5635  CB  LYS A 353      22.227 -92.636 -23.298  1.00 62.610          C  
ATOM   5636  CG  LYS A 353      23.653 -92.629 -23.888  1.00 62.610          C  
ATOM   5637  CD  LYS A 353      23.642 -91.888 -25.256  1.00 62.610          C  
ATOM   5638  CE  LYS A 353      24.972 -91.988 -26.043  1.00 62.610          C  
ATOM   5639  NZ  LYS A 353      26.110 -91.249 -25.399  1.00 62.610          N  
ATOM   5640  H   LYS A 353      19.966 -92.825 -22.245  1.00 54.480          H  
ATOM   5641  HA  LYS A 353      22.311 -94.395 -22.047  1.00 53.340          H  
ATOM   5642 1HB  LYS A 353      21.565 -93.082 -24.041  1.00 75.130          H  
ATOM   5643 2HB  LYS A 353      21.924 -91.599 -23.193  1.00 75.130          H  
ATOM   5644 1HG  LYS A 353      24.325 -92.110 -23.201  1.00 75.130          H  
ATOM   5645 2HG  LYS A 353      24.012 -93.649 -24.020  1.00 75.130          H  
ATOM   5646 1HD  LYS A 353      22.840 -92.296 -25.875  1.00 75.130          H  
ATOM   5647 2HD  LYS A 353      23.426 -90.834 -25.079  1.00 75.130          H  
ATOM   5648 1HE  LYS A 353      25.248 -93.036 -26.147  1.00 75.130          H  
ATOM   5649 2HE  LYS A 353      24.805 -91.567 -27.035  1.00 75.130          H  
ATOM   5650 1HZ  LYS A 353      26.930 -91.344 -25.968  1.00 75.130          H  
ATOM   5651 2HZ  LYS A 353      25.884 -90.275 -25.303  1.00 75.130          H  
ATOM   5652 3HZ  LYS A 353      26.322 -91.641 -24.471  1.00 75.130          H  
ATOM   5653  N   GLN A 354      22.445 -91.508 -20.422  1.00 44.430          N  
ATOM   5654  CA  GLN A 354      23.178 -90.776 -19.402  1.00 44.470          C  
ATOM   5655  C   GLN A 354      23.210 -91.525 -18.078  1.00 44.340          C  
ATOM   5656  O   GLN A 354      24.259 -91.567 -17.415  1.00 44.310          O  
ATOM   5657  CB  GLN A 354      22.520 -89.411 -19.209  1.00 62.240          C  
ATOM   5658  CG  GLN A 354      22.706 -88.450 -20.380  1.00 62.240          C  
ATOM   5659  CD  GLN A 354      21.816 -87.228 -20.249  1.00 62.240          C  
ATOM   5660  OE1 GLN A 354      20.900 -87.212 -19.420  1.00 62.240          O  
ATOM   5661  NE2 GLN A 354      22.072 -86.207 -21.060  1.00 62.240          N  
ATOM   5662  H   GLN A 354      21.626 -91.067 -20.854  1.00 53.320          H  
ATOM   5663  HA  GLN A 354      24.203 -90.642 -19.747  1.00 53.360          H  
ATOM   5664 1HB  GLN A 354      21.446 -89.557 -19.071  1.00 74.690          H  
ATOM   5665 2HB  GLN A 354      22.907 -88.939 -18.308  1.00 74.690          H  
ATOM   5666 1HG  GLN A 354      23.741 -88.113 -20.382  1.00 74.690          H  
ATOM   5667 2HG  GLN A 354      22.489 -88.954 -21.314  1.00 74.690          H  
ATOM   5668 1HE2 GLN A 354      21.513 -85.378 -21.011  1.00 74.690          H  
ATOM   5669 2HE2 GLN A 354      22.824 -86.262 -21.718  1.00 74.690          H  
ATOM   5670  N   LYS A 355      22.077 -92.128 -17.685  1.00 44.240          N  
ATOM   5671  CA  LYS A 355      22.043 -92.885 -16.444  1.00 44.150          C  
ATOM   5672  C   LYS A 355      22.944 -94.098 -16.517  1.00 42.970          C  
ATOM   5673  O   LYS A 355      23.697 -94.371 -15.579  1.00 43.010          O  
ATOM   5674  CB  LYS A 355      20.628 -93.345 -16.114  1.00 61.850          C  
ATOM   5675  CG  LYS A 355      19.675 -92.242 -15.656  1.00 61.850          C  
ATOM   5676  CD  LYS A 355      18.345 -92.824 -15.155  1.00 61.850          C  
ATOM   5677  CE  LYS A 355      17.502 -93.365 -16.312  1.00 61.850          C  
ATOM   5678  NZ  LYS A 355      16.149 -93.820 -15.880  1.00 61.850          N  
ATOM   5679  H   LYS A 355      21.222 -92.023 -18.245  1.00 53.090          H  
ATOM   5680  HA  LYS A 355      22.404 -92.245 -15.639  1.00 52.980          H  
ATOM   5681 1HB  LYS A 355      20.212 -93.800 -17.012  1.00 74.220          H  
ATOM   5682 2HB  LYS A 355      20.667 -94.114 -15.344  1.00 74.220          H  
ATOM   5683 1HG  LYS A 355      20.143 -91.677 -14.850  1.00 74.220          H  
ATOM   5684 2HG  LYS A 355      19.483 -91.561 -16.480  1.00 74.220          H  
ATOM   5685 1HD  LYS A 355      18.540 -93.632 -14.451  1.00 74.220          H  
ATOM   5686 2HD  LYS A 355      17.781 -92.046 -14.641  1.00 74.220          H  
ATOM   5687 1HE  LYS A 355      17.387 -92.582 -17.063  1.00 74.220          H  
ATOM   5688 2HE  LYS A 355      18.005 -94.214 -16.763  1.00 74.220          H  
ATOM   5689 1HZ  LYS A 355      15.669 -94.163 -16.734  1.00 74.220          H  
ATOM   5690 2HZ  LYS A 355      16.228 -94.567 -15.211  1.00 74.220          H  
ATOM   5691 3HZ  LYS A 355      15.630 -93.059 -15.481  1.00 74.220          H  
ATOM   5692  N   CYS A 356      22.898 -94.815 -17.645  1.00 41.950          N  
ATOM   5693  CA  CYS A 356      23.690 -96.017 -17.783  1.00 40.760          C  
ATOM   5694  C   CYS A 356      25.169 -95.691 -17.747  1.00 40.780          C  
ATOM   5695  O   CYS A 356      25.938 -96.369 -17.055  1.00 40.240          O  
ATOM   5696  CB  CYS A 356      23.379 -96.704 -19.113  1.00 57.540          C  
ATOM   5697  SG  CYS A 356      21.724 -97.406 -19.213  1.00 57.540          S  
ATOM   5698  H   CYS A 356      22.251 -94.550 -18.393  1.00 50.340          H  
ATOM   5699  HA  CYS A 356      23.450 -96.690 -16.960  1.00 48.910          H  
ATOM   5700 1HB  CYS A 356      23.487 -95.982 -19.927  1.00 69.050          H  
ATOM   5701 2HB  CYS A 356      24.097 -97.502 -19.282  1.00 69.050          H  
ATOM   5702  HG  CYS A 356      21.092 -96.209 -19.347  1.00 69.050          H  
ATOM   5703  N   GLU A 357      25.573 -94.629 -18.457  1.00 41.420          N  
ATOM   5704  CA  GLU A 357      26.970 -94.239 -18.490  1.00 41.500          C  
ATOM   5705  C   GLU A 357      27.452 -93.811 -17.121  1.00 42.200          C  
ATOM   5706  O   GLU A 357      28.543 -94.203 -16.705  1.00 41.860          O  
ATOM   5707  CB  GLU A 357      27.182 -93.108 -19.495  1.00 58.070          C  
ATOM   5708  CG  GLU A 357      27.040 -93.525 -20.948  1.00 58.070          C  
ATOM   5709  CD  GLU A 357      27.070 -92.359 -21.898  1.00 58.070          C  
ATOM   5710  OE1 GLU A 357      27.153 -91.240 -21.448  1.00 58.070          O  
ATOM   5711  OE2 GLU A 357      26.987 -92.593 -23.086  1.00 58.070          O  
ATOM   5712  H   GLU A 357      24.897 -94.103 -19.023  1.00 49.700          H  
ATOM   5713  HA  GLU A 357      27.559 -95.097 -18.809  1.00 49.800          H  
ATOM   5714 1HB  GLU A 357      26.443 -92.324 -19.305  1.00 69.680          H  
ATOM   5715 2HB  GLU A 357      28.169 -92.671 -19.355  1.00 69.680          H  
ATOM   5716 1HG  GLU A 357      27.854 -94.205 -21.196  1.00 69.680          H  
ATOM   5717 2HG  GLU A 357      26.108 -94.067 -21.076  1.00 69.680          H  
ATOM   5718  N   THR A 358      26.620 -93.066 -16.390  1.00 43.170          N  
ATOM   5719  CA  THR A 358      26.998 -92.592 -15.076  1.00 43.920          C  
ATOM   5720  C   THR A 358      27.221 -93.765 -14.137  1.00 43.260          C  
ATOM   5721  O   THR A 358      28.228 -93.813 -13.423  1.00 43.280          O  
ATOM   5722  CB  THR A 358      25.919 -91.652 -14.496  1.00 61.190          C  
ATOM   5723  OG1 THR A 358      25.760 -90.512 -15.359  1.00 61.190          O  
ATOM   5724  CG2 THR A 358      26.354 -91.166 -13.108  1.00 61.190          C  
ATOM   5725  H   THR A 358      25.728 -92.756 -16.783  1.00 51.800          H  
ATOM   5726  HA  THR A 358      27.931 -92.039 -15.162  1.00 52.700          H  
ATOM   5727  HB  THR A 358      24.967 -92.182 -14.426  1.00 73.430          H  
ATOM   5728  HG1 THR A 358      25.309 -90.797 -16.189  1.00 73.430          H  
ATOM   5729 1HG2 THR A 358      25.595 -90.496 -12.709  1.00 73.430          H  
ATOM   5730 2HG2 THR A 358      26.470 -92.010 -12.444  1.00 73.430          H  
ATOM   5731 3HG2 THR A 358      27.300 -90.634 -13.192  1.00 73.430          H  
ATOM   5732  N   GLN A 359      26.293 -94.727 -14.141  1.00 42.650          N  
ATOM   5733  CA  GLN A 359      26.390 -95.893 -13.275  1.00 42.040          C  
ATOM   5734  C   GLN A 359      27.602 -96.747 -13.621  1.00 41.080          C  
ATOM   5735  O   GLN A 359      28.320 -97.199 -12.726  1.00 40.950          O  
ATOM   5736  CB  GLN A 359      25.133 -96.737 -13.437  1.00 59.100          C  
ATOM   5737  CG  GLN A 359      23.874 -96.110 -12.879  1.00 59.100          C  
ATOM   5738  CD  GLN A 359      22.646 -96.881 -13.304  1.00 59.100          C  
ATOM   5739  OE1 GLN A 359      22.735 -97.749 -14.182  1.00 59.100          O  
ATOM   5740  NE2 GLN A 359      21.503 -96.576 -12.704  1.00 59.100          N  
ATOM   5741  H   GLN A 359      25.472 -94.627 -14.750  1.00 51.180          H  
ATOM   5742  HA  GLN A 359      26.481 -95.558 -12.245  1.00 50.450          H  
ATOM   5743 1HB  GLN A 359      24.967 -96.913 -14.502  1.00 70.920          H  
ATOM   5744 2HB  GLN A 359      25.279 -97.707 -12.964  1.00 70.920          H  
ATOM   5745 1HG  GLN A 359      23.928 -96.131 -11.792  1.00 70.920          H  
ATOM   5746 2HG  GLN A 359      23.787 -95.087 -13.224  1.00 70.920          H  
ATOM   5747 1HE2 GLN A 359      20.662 -97.057 -12.955  1.00 70.920          H  
ATOM   5748 2HE2 GLN A 359      21.478 -95.865 -12.001  1.00 70.920          H  
ATOM   5749  N   THR A 360      27.849 -96.921 -14.918  1.00 40.460          N  
ATOM   5750  CA  THR A 360      28.941 -97.727 -15.422  1.00 39.540          C  
ATOM   5751  C   THR A 360      30.271 -97.134 -14.938  1.00 40.050          C  
ATOM   5752  O   THR A 360      31.161 -97.852 -14.447  1.00 39.600          O  
ATOM   5753  CB  THR A 360      28.829 -97.784 -16.973  1.00 55.720          C  
ATOM   5754  OG1 THR A 360      27.587 -98.409 -17.343  1.00 55.720          O  
ATOM   5755  CG2 THR A 360      29.920 -98.553 -17.568  1.00 55.720          C  
ATOM   5756  H   THR A 360      27.209 -96.519 -15.604  1.00 48.550          H  
ATOM   5757  HA  THR A 360      28.844 -98.737 -15.022  1.00 47.450          H  
ATOM   5758  HB  THR A 360      28.849 -96.771 -17.368  1.00 66.870          H  
ATOM   5759  HG1 THR A 360      26.848 -97.807 -17.126  1.00 66.870          H  
ATOM   5760 1HG2 THR A 360      29.807 -98.567 -18.648  1.00 66.870          H  
ATOM   5761 2HG2 THR A 360      30.821 -98.081 -17.313  1.00 66.870          H  
ATOM   5762 3HG2 THR A 360      29.892 -99.561 -17.191  1.00 66.870          H  
ATOM   5763  N   LEU A 361      30.416 -95.806 -15.071  1.00 41.030          N  
ATOM   5764  CA  LEU A 361      31.626 -95.128 -14.633  1.00 41.600          C  
ATOM   5765  C   LEU A 361      31.799 -95.214 -13.110  1.00 42.030          C  
ATOM   5766  O   LEU A 361      32.874 -95.567 -12.625  1.00 41.940          O  
ATOM   5767  CB  LEU A 361      31.546 -93.639 -15.042  1.00 58.010          C  
ATOM   5768  CG  LEU A 361      31.618 -93.290 -16.583  1.00 58.010          C  
ATOM   5769  CD1 LEU A 361      31.263 -91.810 -16.777  1.00 58.010          C  
ATOM   5770  CD2 LEU A 361      32.991 -93.555 -17.127  1.00 58.010          C  
ATOM   5771  H   LEU A 361      29.669 -95.261 -15.514  1.00 49.240          H  
ATOM   5772  HA  LEU A 361      32.482 -95.607 -15.099  1.00 49.920          H  
ATOM   5773 1HB  LEU A 361      30.588 -93.257 -14.683  1.00 69.610          H  
ATOM   5774 2HB  LEU A 361      32.330 -93.095 -14.531  1.00 69.610          H  
ATOM   5775  HG  LEU A 361      30.902 -93.897 -17.126  1.00 69.610          H  
ATOM   5776 1HD1 LEU A 361      31.294 -91.560 -17.839  1.00 69.610          H  
ATOM   5777 2HD1 LEU A 361      30.256 -91.631 -16.396  1.00 69.610          H  
ATOM   5778 3HD1 LEU A 361      31.968 -91.185 -16.242  1.00 69.610          H  
ATOM   5779 1HD2 LEU A 361      33.018 -93.306 -18.188  1.00 69.610          H  
ATOM   5780 2HD2 LEU A 361      33.685 -92.960 -16.614  1.00 69.610          H  
ATOM   5781 3HD2 LEU A 361      33.240 -94.574 -17.003  1.00 69.610          H  
ATOM   5782  N   ARG A 362      30.718 -94.990 -12.344  1.00 42.480          N  
ATOM   5783  CA  ARG A 362      30.781 -95.020 -10.876  1.00 42.950          C  
ATOM   5784  C   ARG A 362      31.205 -96.369 -10.321  1.00 42.100          C  
ATOM   5785  O   ARG A 362      31.949 -96.446  -9.342  1.00 42.340          O  
ATOM   5786  CB  ARG A 362      29.443 -94.644 -10.264  1.00 59.940          C  
ATOM   5787  CG  ARG A 362      29.068 -93.179 -10.371  1.00 59.940          C  
ATOM   5788  CD  ARG A 362      27.681 -92.942  -9.916  1.00 59.940          C  
ATOM   5789  NE  ARG A 362      27.519 -93.182  -8.480  1.00 59.940          N  
ATOM   5790  CZ  ARG A 362      26.332 -93.294  -7.840  1.00 59.940          C  
ATOM   5791  NH1 ARG A 362      25.199 -93.193  -8.508  1.00 59.940          N  
ATOM   5792  NH2 ARG A 362      26.310 -93.504  -6.533  1.00 59.940          N  
ATOM   5793  H   ARG A 362      29.834 -94.723 -12.787  1.00 50.980          H  
ATOM   5794  HA  ARG A 362      31.513 -94.279 -10.561  1.00 51.540          H  
ATOM   5795 1HB  ARG A 362      28.658 -95.216 -10.759  1.00 71.930          H  
ATOM   5796 2HB  ARG A 362      29.435 -94.923  -9.213  1.00 71.930          H  
ATOM   5797 1HG  ARG A 362      29.731 -92.599  -9.732  1.00 71.930          H  
ATOM   5798 2HG  ARG A 362      29.172 -92.833 -11.392  1.00 71.930          H  
ATOM   5799 1HD  ARG A 362      27.403 -91.913 -10.125  1.00 71.930          H  
ATOM   5800 2HD  ARG A 362      27.019 -93.617 -10.460  1.00 71.930          H  
ATOM   5801  HE  ARG A 362      28.359 -93.263  -7.921  1.00 71.930          H  
ATOM   5802 1HH1 ARG A 362      25.207 -93.033  -9.504  1.00 71.930          H  
ATOM   5803 2HH1 ARG A 362      24.317 -93.275  -8.023  1.00 71.930          H  
ATOM   5804 1HH2 ARG A 362      27.176 -93.581  -6.017  1.00 71.930          H  
ATOM   5805 2HH2 ARG A 362      25.428 -93.587  -6.047  1.00 71.930          H  
ATOM   5806  N   GLN A 363      30.761 -97.432 -10.975  1.00 41.110          N  
ATOM   5807  CA  GLN A 363      31.055 -98.799 -10.579  1.00 40.250          C  
ATOM   5808  C   GLN A 363      32.450 -99.250 -11.008  1.00 39.840          C  
ATOM   5809  O   GLN A 363      32.877-100.353 -10.658  1.00 39.200          O  
ATOM   5810  CB  GLN A 363      30.029 -99.728 -11.216  1.00 56.690          C  
ATOM   5811  CG  GLN A 363      28.618 -99.573 -10.720  1.00 56.690          C  
ATOM   5812  CD  GLN A 363      27.656-100.339 -11.602  1.00 56.690          C  
ATOM   5813  OE1 GLN A 363      28.041-100.814 -12.679  1.00 56.690          O  
ATOM   5814  NE2 GLN A 363      26.408-100.460 -11.166  1.00 56.690          N  
ATOM   5815  H   GLN A 363      30.109 -97.281 -11.754  1.00 49.330          H  
ATOM   5816  HA  GLN A 363      30.990 -98.865  -9.495  1.00 48.300          H  
ATOM   5817 1HB  GLN A 363      30.012 -99.526 -12.289  1.00 68.030          H  
ATOM   5818 2HB  GLN A 363      30.333-100.763 -11.079  1.00 68.030          H  
ATOM   5819 1HG  GLN A 363      28.561 -99.988  -9.716  1.00 68.030          H  
ATOM   5820 2HG  GLN A 363      28.337 -98.528 -10.700  1.00 68.030          H  
ATOM   5821 1HE2 GLN A 363      25.731-100.954 -11.716  1.00 68.030          H  
ATOM   5822 2HE2 GLN A 363      26.140-100.059 -10.290  1.00 68.030          H  
ATOM   5823  N   GLY A 364      33.142 -98.435 -11.811  1.00 40.200          N  
ATOM   5824  CA  GLY A 364      34.460 -98.774 -12.299  1.00 39.880          C  
ATOM   5825  C   GLY A 364      34.462 -99.809 -13.419  1.00 39.310          C  
ATOM   5826  O   GLY A 364      35.494-100.419 -13.681  1.00 38.490          O  
ATOM   5827  H   GLY A 364      32.774 -97.512 -12.052  1.00 48.240          H  
ATOM   5828 1HA  GLY A 364      34.941 -97.866 -12.634  1.00 47.860          H  
ATOM   5829 2HA  GLY A 364      35.055 -99.147 -11.467  1.00 47.860          H  
ATOM   5830  N   VAL A 365      33.341-100.025 -14.106  1.00 39.770          N  
ATOM   5831  CA  VAL A 365      33.318-101.078 -15.119  1.00 39.360          C  
ATOM   5832  C   VAL A 365      34.302-100.844 -16.289  1.00 39.230          C  
ATOM   5833  O   VAL A 365      34.949-101.794 -16.743  1.00 39.020          O  
ATOM   5834  CB  VAL A 365      31.861-101.343 -15.585  1.00 55.270          C  
ATOM   5835  CG1 VAL A 365      31.839-102.280 -16.787  1.00 55.270          C  
ATOM   5836  CG2 VAL A 365      31.086-101.925 -14.419  1.00 55.270          C  
ATOM   5837  H   VAL A 365      32.512 -99.430 -13.977  1.00 47.720          H  
ATOM   5838  HA  VAL A 365      33.632-101.997 -14.623  1.00 47.230          H  
ATOM   5839  HB  VAL A 365      31.388-100.446 -15.855  1.00 66.320          H  
ATOM   5840 1HG1 VAL A 365      30.806-102.457 -17.085  1.00 66.320          H  
ATOM   5841 2HG1 VAL A 365      32.375-101.836 -17.624  1.00 66.320          H  
ATOM   5842 3HG1 VAL A 365      32.308-103.227 -16.519  1.00 66.320          H  
ATOM   5843 1HG2 VAL A 365      30.049-102.104 -14.714  1.00 66.320          H  
ATOM   5844 2HG2 VAL A 365      31.542-102.863 -14.110  1.00 66.320          H  
ATOM   5845 3HG2 VAL A 365      31.104-101.228 -13.588  1.00 66.320          H  
ATOM   5846  N   PRO A 366      34.408 -99.632 -16.843  1.00 39.340          N  
ATOM   5847  CA  PRO A 366      35.298 -99.265 -17.909  1.00 39.340          C  
ATOM   5848  C   PRO A 366      36.793 -99.408 -17.549  1.00 39.840          C  
ATOM   5849  O   PRO A 366      37.641 -99.359 -18.452  1.00 39.500          O  
ATOM   5850  CB  PRO A 366      34.877 -97.813 -18.167  1.00 59.010          C  
ATOM   5851  CG  PRO A 366      33.542 -97.694 -17.638  1.00 59.010          C  
ATOM   5852  CD  PRO A 366      33.541 -98.524 -16.446  1.00 59.010          C  
ATOM   5853  HA  PRO A 366      35.063 -99.884 -18.786  1.00 47.210          H  
ATOM   5854 1HB  PRO A 366      35.600 -97.104 -17.771  1.00 70.810          H  
ATOM   5855 2HB  PRO A 366      34.804 -97.645 -19.207  1.00 70.810          H  
ATOM   5856 1HG  PRO A 366      33.293 -96.671 -17.439  1.00 70.810          H  
ATOM   5857 2HG  PRO A 366      32.839 -98.047 -18.400  1.00 70.810          H  
ATOM   5858 1HD  PRO A 366      33.955 -97.954 -15.612  1.00 70.810          H  
ATOM   5859 2HD  PRO A 366      32.567 -98.806 -16.271  1.00 70.810          H  
ATOM   5860  N   LEU A 367      37.136 -99.513 -16.235  1.00 40.680          N  
ATOM   5861  CA  LEU A 367      38.533 -99.621 -15.822  1.00 41.260          C  
ATOM   5862  C   LEU A 367      39.216-100.890 -16.383  1.00 41.060          C  
ATOM   5863  O   LEU A 367      40.318-100.777 -16.919  1.00 40.990          O  
ATOM   5864  CB  LEU A 367      38.662 -99.498 -14.281  1.00 57.530          C  
ATOM   5865  CG  LEU A 367      40.070 -99.657 -13.652  1.00 57.530          C  
ATOM   5866  CD1 LEU A 367      41.009 -98.541 -14.149  1.00 57.530          C  
ATOM   5867  CD2 LEU A 367      39.929 -99.602 -12.138  1.00 57.530          C  
ATOM   5868  H   LEU A 367      36.438 -99.584 -15.492  1.00 48.820          H  
ATOM   5869  HA  LEU A 367      39.037 -98.758 -16.233  1.00 49.510          H  
ATOM   5870 1HB  LEU A 367      38.357 -98.505 -14.021  1.00 69.040          H  
ATOM   5871 2HB  LEU A 367      37.982-100.151 -13.778  1.00 69.040          H  
ATOM   5872  HG  LEU A 367      40.499-100.617 -13.942  1.00 69.040          H  
ATOM   5873 1HD1 LEU A 367      41.990 -98.665 -13.696  1.00 69.040          H  
ATOM   5874 2HD1 LEU A 367      41.114 -98.597 -15.212  1.00 69.040          H  
ATOM   5875 3HD1 LEU A 367      40.606 -97.563 -13.873  1.00 69.040          H  
ATOM   5876 1HD2 LEU A 367      40.910 -99.718 -11.670  1.00 69.040          H  
ATOM   5877 2HD2 LEU A 367      39.507 -98.638 -11.838  1.00 69.040          H  
ATOM   5878 3HD2 LEU A 367      39.273-100.402 -11.801  1.00 69.040          H  
ATOM   5879  N   PRO A 368      38.679-102.136 -16.180  1.00 40.970          N  
ATOM   5880  CA  PRO A 368      39.126-103.352 -16.848  1.00 40.740          C  
ATOM   5881  C   PRO A 368      38.755-103.330 -18.329  1.00 40.990          C  
ATOM   5882  O   PRO A 368      39.362-104.031 -19.141  1.00 40.570          O  
ATOM   5883  CB  PRO A 368      38.422-104.471 -16.073  1.00 61.110          C  
ATOM   5884  CG  PRO A 368      37.220-103.817 -15.459  1.00 61.110          C  
ATOM   5885  CD  PRO A 368      37.673-102.407 -15.129  1.00 61.110          C  
ATOM   5886  HA  PRO A 368      40.219-103.431 -16.735  1.00 48.890          H  
ATOM   5887 1HB  PRO A 368      38.148-105.281 -16.765  1.00 73.330          H  
ATOM   5888 2HB  PRO A 368      39.106-104.903 -15.329  1.00 73.330          H  
ATOM   5889 1HG  PRO A 368      36.368-103.833 -16.158  1.00 73.330          H  
ATOM   5890 2HG  PRO A 368      36.901-104.373 -14.565  1.00 73.330          H  
ATOM   5891 1HD  PRO A 368      36.827-101.769 -15.179  1.00 73.330          H  
ATOM   5892 2HD  PRO A 368      38.141-102.399 -14.136  1.00 73.330          H  
ATOM   5893  N   GLY A 369      37.767-102.494 -18.680  1.00 41.700          N  
ATOM   5894  CA  GLY A 369      37.338-102.323 -20.053  1.00 42.030          C  
ATOM   5895  C   GLY A 369      38.301-101.420 -20.830  1.00 42.050          C  
ATOM   5896  O   GLY A 369      39.437-101.173 -20.424  1.00 41.690          O  
ATOM   5897  H   GLY A 369      37.205-102.009 -17.975  1.00 50.040          H  
ATOM   5898 1HA  GLY A 369      37.270-103.296 -20.539  1.00 50.440          H  
ATOM   5899 2HA  GLY A 369      36.339-101.888 -20.065  1.00 50.440          H  
ATOM   5900  N   GLN A 370      37.838-100.913 -21.965  1.00 42.500          N  
ATOM   5901  CA  GLN A 370      38.663-100.114 -22.876  1.00 42.580          C  
ATOM   5902  C   GLN A 370      38.905 -98.656 -22.460  1.00 43.030          C  
ATOM   5903  O   GLN A 370      39.547 -97.911 -23.200  1.00 42.900          O  
ATOM   5904  CB  GLN A 370      38.062-100.127 -24.292  1.00 59.580          C  
ATOM   5905  CG  GLN A 370      36.769 -99.313 -24.492  1.00 59.580          C  
ATOM   5906  CD  GLN A 370      35.508-100.067 -24.115  1.00 59.580          C  
ATOM   5907  OE1 GLN A 370      35.504-100.873 -23.171  1.00 59.580          O  
ATOM   5908  NE2 GLN A 370      34.432 -99.821 -24.847  1.00 59.580          N  
ATOM   5909  H   GLN A 370      36.881-101.130 -22.242  1.00 51.000          H  
ATOM   5910  HA  GLN A 370      39.640-100.594 -22.927  1.00 51.100          H  
ATOM   5911 1HB  GLN A 370      38.799 -99.741 -24.995  1.00 71.500          H  
ATOM   5912 2HB  GLN A 370      37.850-101.155 -24.582  1.00 71.500          H  
ATOM   5913 1HG  GLN A 370      36.817 -98.403 -23.910  1.00 71.500          H  
ATOM   5914 2HG  GLN A 370      36.694 -99.056 -25.546  1.00 71.500          H  
ATOM   5915 1HE2 GLN A 370      33.571-100.290 -24.646  1.00 71.500          H  
ATOM   5916 2HE2 GLN A 370      34.471 -99.159 -25.598  1.00 71.500          H  
ATOM   5917  N   TYR A 371      38.334 -98.215 -21.345  1.00 43.570          N  
ATOM   5918  CA  TYR A 371      38.466 -96.829 -20.934  1.00 44.110          C  
ATOM   5919  C   TYR A 371      39.580 -96.590 -19.921  1.00 45.010          C  
ATOM   5920  O   TYR A 371      40.254 -95.550 -19.956  1.00 45.640          O  
ATOM   5921  CB  TYR A 371      37.127 -96.399 -20.416  1.00 61.540          C  
ATOM   5922  CG  TYR A 371      36.106 -96.217 -21.508  1.00 61.540          C  
ATOM   5923  CD1 TYR A 371      35.224 -97.237 -21.832  1.00 61.540          C  
ATOM   5924  CD2 TYR A 371      36.050 -95.017 -22.192  1.00 61.540          C  
ATOM   5925  CE1 TYR A 371      34.297 -97.051 -22.821  1.00 61.540          C  
ATOM   5926  CE2 TYR A 371      35.121 -94.837 -23.189  1.00 61.540          C  
ATOM   5927  CZ  TYR A 371      34.248 -95.852 -23.504  1.00 61.540          C  
ATOM   5928  OH  TYR A 371      33.317 -95.676 -24.500  1.00 61.540          O  
ATOM   5929  H   TYR A 371      37.835 -98.853 -20.725  1.00 52.280          H  
ATOM   5930  HA  TYR A 371      38.698 -96.235 -21.816  1.00 52.930          H  
ATOM   5931 1HB  TYR A 371      36.818 -97.194 -19.815  1.00 73.850          H  
ATOM   5932 2HB  TYR A 371      37.166 -95.544 -19.794  1.00 73.850          H  
ATOM   5933  HD1 TYR A 371      35.263 -98.189 -21.307  1.00 73.850          H  
ATOM   5934  HD2 TYR A 371      36.741 -94.213 -21.944  1.00 73.850          H  
ATOM   5935  HE1 TYR A 371      33.606 -97.850 -23.072  1.00 73.850          H  
ATOM   5936  HE2 TYR A 371      35.076 -93.892 -23.729  1.00 73.850          H  
ATOM   5937  HH  TYR A 371      33.363 -94.774 -24.825  1.00 73.850          H  
ATOM   5938  N   GLY A 372      39.782 -97.519 -19.003  1.00 45.130          N  
ATOM   5939  CA  GLY A 372      40.833 -97.344 -18.019  1.00 45.970          C  
ATOM   5940  C   GLY A 372      40.638 -96.079 -17.188  1.00 47.150          C  
ATOM   5941  O   GLY A 372      39.591 -95.846 -16.572  1.00 47.550          O  
ATOM   5942  H   GLY A 372      39.195 -98.354 -18.996  1.00 54.160          H  
ATOM   5943 1HA  GLY A 372      40.883 -98.224 -17.386  1.00 55.160          H  
ATOM   5944 2HA  GLY A 372      41.790 -97.293 -18.536  1.00 55.160          H  
ATOM   5945  N   GLY A 373      41.649 -95.218 -17.252  1.00 47.740          N  
ATOM   5946  CA  GLY A 373      41.716 -93.954 -16.523  1.00 48.880          C  
ATOM   5947  C   GLY A 373      40.741 -92.903 -17.037  1.00 49.710          C  
ATOM   5948  O   GLY A 373      40.622 -91.829 -16.458  1.00 50.710          O  
ATOM   5949  H   GLY A 373      42.445 -95.473 -17.822  1.00 57.290          H  
ATOM   5950 1HA  GLY A 373      41.529 -94.140 -15.468  1.00 58.660          H  
ATOM   5951 2HA  GLY A 373      42.729 -93.560 -16.588  1.00 58.660          H  
ATOM   5952  N   SER A 374      39.956 -93.238 -18.063  1.00 49.330          N  
ATOM   5953  CA  SER A 374      38.970 -92.322 -18.614  1.00 50.090          C  
ATOM   5954  C   SER A 374      37.752 -92.172 -17.680  1.00 51.410          C  
ATOM   5955  O   SER A 374      36.827 -91.417 -17.971  1.00 51.800          O  
ATOM   5956  CB  SER A 374      38.527 -92.762 -19.987  1.00 69.820          C  
ATOM   5957  OG  SER A 374      39.588 -92.748 -20.903  1.00 69.820          O  
ATOM   5958  H   SER A 374      40.091 -94.139 -18.530  1.00 59.200          H  
ATOM   5959  HA  SER A 374      39.445 -91.354 -18.717  1.00 60.110          H  
ATOM   5960 1HB  SER A 374      38.135 -93.720 -19.926  1.00 83.790          H  
ATOM   5961 2HB  SER A 374      37.735 -92.100 -20.335  1.00 83.790          H  
ATOM   5962  HG  SER A 374      40.100 -93.561 -20.724  1.00 83.790          H  
ATOM   5963  N   ILE A 375      37.727 -92.917 -16.580  1.00 52.100          N  
ATOM   5964  CA  ILE A 375      36.667 -92.775 -15.590  1.00 53.390          C  
ATOM   5965  C   ILE A 375      36.953 -91.572 -14.654  1.00 54.380          C  
ATOM   5966  O   ILE A 375      38.012 -91.524 -14.046  1.00 54.490          O  
ATOM   5967  CB  ILE A 375      36.584 -94.040 -14.731  1.00 74.230          C  
ATOM   5968  CG1 ILE A 375      36.239 -95.211 -15.610  1.00 74.230          C  
ATOM   5969  CG2 ILE A 375      35.551 -93.859 -13.592  1.00 74.230          C  
ATOM   5970  CD1 ILE A 375      36.421 -96.487 -14.945  1.00 74.230          C  
ATOM   5971  H   ILE A 375      38.486 -93.596 -16.438  1.00 62.520          H  
ATOM   5972  HA  ILE A 375      35.748 -92.642 -16.126  1.00 64.070          H  
ATOM   5973  HB  ILE A 375      37.556 -94.238 -14.300  1.00 89.080          H  
ATOM   5974 1HG1 ILE A 375      35.212 -95.134 -15.921  1.00 89.080          H  
ATOM   5975 2HG1 ILE A 375      36.878 -95.205 -16.497  1.00 89.080          H  
ATOM   5976 1HG2 ILE A 375      35.494 -94.735 -12.964  1.00 89.080          H  
ATOM   5977 2HG2 ILE A 375      35.830 -93.025 -12.960  1.00 89.080          H  
ATOM   5978 3HG2 ILE A 375      34.574 -93.675 -14.010  1.00 89.080          H  
ATOM   5979 1HD1 ILE A 375      36.171 -97.253 -15.605  1.00 89.080          H  
ATOM   5980 2HD1 ILE A 375      37.463 -96.571 -14.657  1.00 89.080          H  
ATOM   5981 3HD1 ILE A 375      35.802 -96.548 -14.095  1.00 89.080          H  
ATOM   5982  N   PRO A 376      36.034 -90.604 -14.479  1.00 55.160          N  
ATOM   5983  CA  PRO A 376      36.203 -89.446 -13.614  1.00 56.120          C  
ATOM   5984  C   PRO A 376      36.217 -89.871 -12.140  1.00 57.220          C  
ATOM   5985  O   PRO A 376      35.580 -90.859 -11.780  1.00 57.660          O  
ATOM   5986  CB  PRO A 376      34.982 -88.583 -13.973  1.00 84.180          C  
ATOM   5987  CG  PRO A 376      33.955 -89.556 -14.477  1.00 84.180          C  
ATOM   5988  CD  PRO A 376      34.745 -90.663 -15.150  1.00 84.180          C  
ATOM   5989  HA  PRO A 376      37.138 -88.937 -13.879  1.00 67.340          H  
ATOM   5990 1HB  PRO A 376      34.622 -88.035 -13.084  1.00101.020          H  
ATOM   5991 2HB  PRO A 376      35.249 -87.820 -14.719  1.00101.020          H  
ATOM   5992 1HG  PRO A 376      33.345 -89.926 -13.636  1.00101.020          H  
ATOM   5993 2HG  PRO A 376      33.263 -89.038 -15.166  1.00101.020          H  
ATOM   5994 1HD  PRO A 376      34.238 -91.588 -14.919  1.00101.020          H  
ATOM   5995 2HD  PRO A 376      34.866 -90.493 -16.221  1.00101.020          H  
ATOM   5996  N   ALA A 377      36.903 -89.092 -11.291  1.00 57.690          N  
ATOM   5997  CA  ALA A 377      36.976 -89.311  -9.837  1.00 58.810          C  
ATOM   5998  C   ALA A 377      35.602 -89.347  -9.179  1.00 59.780          C  
ATOM   5999  O   ALA A 377      35.380 -90.085  -8.218  1.00 59.770          O  
ATOM   6000  CB  ALA A 377      37.824 -88.228  -9.173  1.00 81.890          C  
ATOM   6001  H   ALA A 377      37.402 -88.293 -11.663  1.00 69.230          H  
ATOM   6002  HA  ALA A 377      37.447 -90.278  -9.668  1.00 70.570          H  
ATOM   6003 1HB  ALA A 377      37.897 -88.431  -8.103  1.00 98.260          H  
ATOM   6004 2HB  ALA A 377      38.826 -88.226  -9.600  1.00 98.260          H  
ATOM   6005 3HB  ALA A 377      37.360 -87.258  -9.324  1.00 98.260          H  
ATOM   6006  N   SER A 378      34.700 -88.511  -9.674  1.00 60.660          N  
ATOM   6007  CA  SER A 378      33.358 -88.364  -9.148  1.00 61.710          C  
ATOM   6008  C   SER A 378      32.385 -88.041 -10.247  1.00 61.770          C  
ATOM   6009  O   SER A 378      32.735 -87.344 -11.201  1.00 61.320          O  
ATOM   6010  CB  SER A 378      33.279 -87.266  -8.122  1.00 85.970          C  
ATOM   6011  OG  SER A 378      31.938 -87.074  -7.736  1.00 85.970          O  
ATOM   6012  H   SER A 378      34.955 -87.926 -10.457  1.00 72.790          H  
ATOM   6013  HA  SER A 378      33.059 -89.306  -8.686  1.00 74.050          H  
ATOM   6014 1HB  SER A 378      33.882 -87.531  -7.254  1.00103.170          H  
ATOM   6015 2HB  SER A 378      33.681 -86.342  -8.537  1.00103.170          H  
ATOM   6016  HG  SER A 378      31.960 -86.406  -7.038  1.00103.170          H  
ATOM   6017  N   SER A 379      31.140 -88.489 -10.064  1.00 62.430          N  
ATOM   6018  CA  SER A 379      30.022 -88.283 -10.989  1.00 62.680          C  
ATOM   6019  C   SER A 379      29.691 -86.809 -11.201  1.00 63.590          C  
ATOM   6020  O   SER A 379      28.988 -86.450 -12.149  1.00 64.050          O  
ATOM   6021  CB  SER A 379      28.798 -89.014 -10.478  1.00 87.650          C  
ATOM   6022  OG  SER A 379      28.354 -88.460  -9.271  1.00 87.650          O  
ATOM   6023  H   SER A 379      30.954 -89.014  -9.219  1.00 74.920          H  
ATOM   6024  HA  SER A 379      30.301 -88.707 -11.955  1.00 75.220          H  
ATOM   6025 1HB  SER A 379      28.003 -88.959 -11.223  1.00105.180          H  
ATOM   6026 2HB  SER A 379      29.039 -90.060 -10.335  1.00105.180          H  
ATOM   6027  HG  SER A 379      27.551 -88.936  -9.036  1.00105.180          H  
ATOM   6028  N   SER A 380      30.207 -85.951 -10.321  1.00 64.060          N  
ATOM   6029  CA  SER A 380      30.017 -84.514 -10.416  1.00 64.630          C  
ATOM   6030  C   SER A 380      30.883 -83.882 -11.525  1.00 63.670          C  
ATOM   6031  O   SER A 380      30.697 -82.707 -11.858  1.00 64.080          O  
ATOM   6032  CB  SER A 380      30.281 -83.854  -9.072  1.00 90.250          C  
ATOM   6033  OG  SER A 380      31.621 -83.966  -8.684  1.00 90.250          O  
ATOM   6034  H   SER A 380      30.762 -86.324  -9.552  1.00 76.870          H  
ATOM   6035  HA  SER A 380      28.973 -84.332 -10.671  1.00 77.560          H  
ATOM   6036 1HB  SER A 380      30.008 -82.801  -9.131  1.00108.300          H  
ATOM   6037 2HB  SER A 380      29.645 -84.313  -8.317  1.00108.300          H  
ATOM   6038  HG  SER A 380      31.697 -83.469  -7.864  1.00108.300          H  
ATOM   6039  N   HIS A 381      31.816 -84.658 -12.106  1.00 62.420          N  
ATOM   6040  CA  HIS A 381      32.689 -84.179 -13.172  1.00 61.390          C  
ATOM   6041  C   HIS A 381      32.578 -85.068 -14.417  1.00 60.470          C  
ATOM   6042  O   HIS A 381      32.413 -86.280 -14.298  1.00 59.660          O  
ATOM   6043  CB  HIS A 381      34.143 -84.147 -12.701  1.00 86.360          C  
ATOM   6044  CG  HIS A 381      34.380 -83.133 -11.679  1.00 86.360          C  
ATOM   6045  ND1 HIS A 381      34.723 -81.832 -11.992  1.00 86.360          N  
ATOM   6046  CD2 HIS A 381      34.294 -83.193 -10.337  1.00 86.360          C  
ATOM   6047  CE1 HIS A 381      34.839 -81.137 -10.871  1.00 86.360          C  
ATOM   6048  NE2 HIS A 381      34.578 -81.944  -9.855  1.00 86.360          N  
ATOM   6049  H   HIS A 381      31.934 -85.622 -11.785  1.00 74.900          H  
ATOM   6050  HA  HIS A 381      32.393 -83.166 -13.407  1.00 73.670          H  
ATOM   6051 1HB  HIS A 381      34.401 -85.121 -12.276  1.00103.630          H  
ATOM   6052 2HB  HIS A 381      34.807 -83.973 -13.540  1.00103.630          H  
ATOM   6053  HD2 HIS A 381      34.034 -84.073  -9.749  1.00103.630          H  
ATOM   6054  HE1 HIS A 381      35.100 -80.082 -10.796  1.00103.630          H  
ATOM   6055  HE2 HIS A 381      34.582 -81.696  -8.877  1.00103.630          H  
ATOM   6056  N   PRO A 382      32.656 -84.497 -15.631  1.00 60.570          N  
ATOM   6057  CA  PRO A 382      32.602 -85.205 -16.893  1.00 59.910          C  
ATOM   6058  C   PRO A 382      33.849 -86.038 -17.163  1.00 58.570          C  
ATOM   6059  O   PRO A 382      34.966 -85.676 -16.756  1.00 58.330          O  
ATOM   6060  CB  PRO A 382      32.445 -84.061 -17.897  1.00 89.860          C  
ATOM   6061  CG  PRO A 382      33.095 -82.867 -17.230  1.00 89.860          C  
ATOM   6062  CD  PRO A 382      32.800 -83.035 -15.764  1.00 89.860          C  
ATOM   6063  HA  PRO A 382      31.710 -85.849 -16.903  1.00 71.890          H  
ATOM   6064 1HB  PRO A 382      32.913 -84.333 -18.843  1.00107.840          H  
ATOM   6065 2HB  PRO A 382      31.382 -83.899 -18.114  1.00107.840          H  
ATOM   6066 1HG  PRO A 382      34.181 -82.866 -17.453  1.00107.840          H  
ATOM   6067 2HG  PRO A 382      32.689 -81.933 -17.648  1.00107.840          H  
ATOM   6068 1HD  PRO A 382      33.651 -82.670 -15.195  1.00107.840          H  
ATOM   6069 2HD  PRO A 382      31.861 -82.518 -15.505  1.00107.840          H  
ATOM   6070  N   HIS A 383      33.642 -87.105 -17.943  1.00 57.690          N  
ATOM   6071  CA  HIS A 383      34.670 -88.023 -18.410  1.00 56.360          C  
ATOM   6072  C   HIS A 383      35.509 -87.488 -19.576  1.00 55.460          C  
ATOM   6073  O   HIS A 383      36.533 -88.067 -19.928  1.00 54.420          O  
ATOM   6074  CB  HIS A 383      33.969 -89.319 -18.766  1.00 79.440          C  
ATOM   6075  CG  HIS A 383      32.918 -89.093 -19.745  1.00 79.440          C  
ATOM   6076  ND1 HIS A 383      31.780 -88.356 -19.437  1.00 79.440          N  
ATOM   6077  CD2 HIS A 383      32.771 -89.497 -21.022  1.00 79.440          C  
ATOM   6078  CE1 HIS A 383      30.992 -88.316 -20.501  1.00 79.440          C  
ATOM   6079  NE2 HIS A 383      31.570 -89.000 -21.472  1.00 79.440          N  
ATOM   6080  H   HIS A 383      32.686 -87.333 -18.244  1.00 69.230          H  
ATOM   6081  HA  HIS A 383      35.342 -88.232 -17.587  1.00 67.630          H  
ATOM   6082 1HB  HIS A 383      34.690 -90.041 -19.160  1.00 95.320          H  
ATOM   6083 2HB  HIS A 383      33.512 -89.747 -17.884  1.00 95.320          H  
ATOM   6084  HD2 HIS A 383      33.475 -90.104 -21.592  1.00 95.320          H  
ATOM   6085  HE1 HIS A 383      30.027 -87.811 -20.565  1.00 95.320          H  
ATOM   6086  HE2 HIS A 383      31.190 -89.141 -22.401  1.00 95.320          H  
ATOM   6087  N   VAL A 384      35.056 -86.392 -20.171  1.00 55.910          N  
ATOM   6088  CA  VAL A 384      35.754 -85.679 -21.242  1.00 55.280          C  
ATOM   6089  C   VAL A 384      35.693 -84.203 -20.888  1.00 55.790          C  
ATOM   6090  O   VAL A 384      34.683 -83.761 -20.345  1.00 55.950          O  
ATOM   6091  CB  VAL A 384      35.099 -85.951 -22.620  1.00 77.640          C  
ATOM   6092  CG1 VAL A 384      35.250 -87.414 -23.000  1.00 77.640          C  
ATOM   6093  CG2 VAL A 384      33.600 -85.602 -22.561  1.00 77.640          C  
ATOM   6094  H   VAL A 384      34.193 -86.012 -19.815  1.00 67.090          H  
ATOM   6095  HA  VAL A 384      36.801 -85.992 -21.269  1.00 66.340          H  
ATOM   6096  HB  VAL A 384      35.601 -85.350 -23.379  1.00 93.170          H  
ATOM   6097 1HG1 VAL A 384      34.796 -87.592 -23.972  1.00 93.170          H  
ATOM   6098 2HG1 VAL A 384      36.304 -87.666 -23.043  1.00 93.170          H  
ATOM   6099 3HG1 VAL A 384      34.771 -88.030 -22.267  1.00 93.170          H  
ATOM   6100 1HG2 VAL A 384      33.148 -85.796 -23.531  1.00 93.170          H  
ATOM   6101 2HG2 VAL A 384      33.111 -86.218 -21.808  1.00 93.170          H  
ATOM   6102 3HG2 VAL A 384      33.461 -84.555 -22.313  1.00 93.170          H  
ATOM   6103  N   THR A 385      36.684 -83.397 -21.255  1.00 56.100          N  
ATOM   6104  CA  THR A 385      36.565 -81.988 -20.882  1.00 56.700          C  
ATOM   6105  C   THR A 385      37.187 -80.965 -21.830  1.00 56.360          C  
ATOM   6106  O   THR A 385      37.606 -81.271 -22.946  1.00 55.970          O  
ATOM   6107  CB  THR A 385      37.098 -81.809 -19.453  1.00 79.140          C  
ATOM   6108  OG1 THR A 385      36.810 -80.486 -18.984  1.00 79.140          O  
ATOM   6109  CG2 THR A 385      38.576 -82.099 -19.374  1.00 79.140          C  
ATOM   6110  H   THR A 385      37.531 -83.737 -21.729  1.00 67.320          H  
ATOM   6111  HA  THR A 385      35.502 -81.751 -20.844  1.00 68.040          H  
ATOM   6112  HB  THR A 385      36.582 -82.516 -18.800  1.00 94.970          H  
ATOM   6113  HG1 THR A 385      36.954 -80.497 -18.004  1.00 94.970          H  
ATOM   6114 1HG2 THR A 385      38.916 -81.990 -18.353  1.00 94.970          H  
ATOM   6115 2HG2 THR A 385      38.747 -83.112 -19.702  1.00 94.970          H  
ATOM   6116 3HG2 THR A 385      39.128 -81.450 -19.988  1.00 94.970          H  
ATOM   6117  N   LEU A 386      37.271 -79.721 -21.363  1.00 56.580          N  
ATOM   6118  CA  LEU A 386      37.751 -78.611 -22.196  1.00 56.360          C  
ATOM   6119  C   LEU A 386      39.263 -78.606 -22.338  1.00 56.610          C  
ATOM   6120  O   LEU A 386      39.829 -77.875 -23.150  1.00 56.370          O  
ATOM   6121  CB  LEU A 386      37.298 -77.277 -21.593  1.00 78.990          C  
ATOM   6122  CG  LEU A 386      35.761 -77.015 -21.532  1.00 78.990          C  
ATOM   6123  CD1 LEU A 386      35.519 -75.712 -20.783  1.00 78.990          C  
ATOM   6124  CD2 LEU A 386      35.165 -76.935 -22.946  1.00 78.990          C  
ATOM   6125  H   LEU A 386      36.949 -79.559 -20.409  1.00 67.900          H  
ATOM   6126  HA  LEU A 386      37.336 -78.727 -23.193  1.00 67.630          H  
ATOM   6127 1HB  LEU A 386      37.683 -77.220 -20.575  1.00 94.790          H  
ATOM   6128 2HB  LEU A 386      37.751 -76.471 -22.170  1.00 94.790          H  
ATOM   6129  HG  LEU A 386      35.276 -77.820 -20.983  1.00 94.790          H  
ATOM   6130 1HD1 LEU A 386      34.447 -75.524 -20.718  1.00 94.790          H  
ATOM   6131 2HD1 LEU A 386      35.933 -75.787 -19.777  1.00 94.790          H  
ATOM   6132 3HD1 LEU A 386      35.999 -74.890 -21.313  1.00 94.790          H  
ATOM   6133 1HD2 LEU A 386      34.095 -76.743 -22.873  1.00 94.790          H  
ATOM   6134 2HD2 LEU A 386      35.641 -76.123 -23.498  1.00 94.790          H  
ATOM   6135 3HD2 LEU A 386      35.316 -77.868 -23.478  1.00 94.790          H  
ATOM   6136  N   GLU A 387      39.906 -79.421 -21.530  1.00 57.100          N  
ATOM   6137  CA  GLU A 387      41.344 -79.593 -21.508  1.00 57.390          C  
ATOM   6138  C   GLU A 387      41.768 -80.784 -22.369  1.00 56.900          C  
ATOM   6139  O   GLU A 387      42.960 -81.081 -22.469  1.00 57.030          O  
ATOM   6140  CB  GLU A 387      41.842 -79.763 -20.067  1.00 80.230          C  
ATOM   6141  CG  GLU A 387      41.665 -78.525 -19.192  1.00 80.230          C  
ATOM   6142  CD  GLU A 387      42.098 -78.720 -17.749  1.00 80.230          C  
ATOM   6143  OE1 GLU A 387      41.653 -79.654 -17.134  1.00 80.230          O  
ATOM   6144  OE2 GLU A 387      42.880 -77.931 -17.274  1.00 80.230          O  
ATOM   6145  H   GLU A 387      39.343 -79.981 -20.909  1.00 68.520          H  
ATOM   6146  HA  GLU A 387      41.804 -78.696 -21.923  1.00 68.870          H  
ATOM   6147 1HB  GLU A 387      41.309 -80.580 -19.594  1.00 96.280          H  
ATOM   6148 2HB  GLU A 387      42.900 -80.028 -20.072  1.00 96.280          H  
ATOM   6149 1HG  GLU A 387      42.243 -77.711 -19.625  1.00 96.280          H  
ATOM   6150 2HG  GLU A 387      40.615 -78.235 -19.211  1.00 96.280          H  
ATOM   6151  N   GLY A 388      40.805 -81.484 -22.987  1.00 56.380          N  
ATOM   6152  CA  GLY A 388      41.147 -82.652 -23.783  1.00 55.910          C  
ATOM   6153  C   GLY A 388      40.231 -83.837 -23.500  1.00 55.500          C  
ATOM   6154  O   GLY A 388      39.410 -83.821 -22.578  1.00 55.750          O  
ATOM   6155  H   GLY A 388      39.819 -81.219 -22.913  1.00 67.660          H  
ATOM   6156 1HA  GLY A 388      41.087 -82.391 -24.840  1.00 67.090          H  
ATOM   6157 2HA  GLY A 388      42.178 -82.938 -23.586  1.00 67.090          H  
ATOM   6158  N   LYS A 389      40.417 -84.909 -24.277  1.00 54.900          N  
ATOM   6159  CA  LYS A 389      39.603 -86.104 -24.112  1.00 54.490          C  
ATOM   6160  C   LYS A 389      39.620 -86.724 -22.699  1.00 54.080          C  
ATOM   6161  O   LYS A 389      38.611 -87.302 -22.323  1.00 54.360          O  
ATOM   6162  CB  LYS A 389      39.940 -87.162 -25.173  1.00 76.450          C  
ATOM   6163  CG  LYS A 389      39.085 -88.428 -25.080  1.00 76.450          C  
ATOM   6164  CD  LYS A 389      39.383 -89.392 -26.217  1.00 76.450          C  
ATOM   6165  CE  LYS A 389      38.546 -90.659 -26.097  1.00 76.450          C  
ATOM   6166  NZ  LYS A 389      38.825 -91.617 -27.204  1.00 76.450          N  
ATOM   6167  H   LYS A 389      41.112 -84.870 -25.012  1.00 65.880          H  
ATOM   6168  HA  LYS A 389      38.568 -85.811 -24.301  1.00 65.390          H  
ATOM   6169 1HB  LYS A 389      39.781 -86.735 -26.163  1.00 91.740          H  
ATOM   6170 2HB  LYS A 389      40.976 -87.458 -25.120  1.00 91.740          H  
ATOM   6171 1HG  LYS A 389      39.291 -88.944 -24.141  1.00 91.740          H  
ATOM   6172 2HG  LYS A 389      38.028 -88.156 -25.097  1.00 91.740          H  
ATOM   6173 1HD  LYS A 389      39.163 -88.911 -27.171  1.00 91.740          H  
ATOM   6174 2HD  LYS A 389      40.439 -89.659 -26.198  1.00 91.740          H  
ATOM   6175 1HE  LYS A 389      38.767 -91.142 -25.145  1.00 91.740          H  
ATOM   6176 2HE  LYS A 389      37.490 -90.390 -26.119  1.00 91.740          H  
ATOM   6177 1HZ  LYS A 389      38.252 -92.442 -27.089  1.00 91.740          H  
ATOM   6178 2HZ  LYS A 389      38.612 -91.181 -28.091  1.00 91.740          H  
ATOM   6179 3HZ  LYS A 389      39.800 -91.882 -27.186  1.00 91.740          H  
ATOM   6180  N   PRO A 390      40.747 -86.787 -21.951  1.00 53.410          N  
ATOM   6181  CA  PRO A 390      40.779 -87.331 -20.605  1.00 53.030          C  
ATOM   6182  C   PRO A 390      39.852 -86.507 -19.682  1.00 53.690          C  
ATOM   6183  O   PRO A 390      39.731 -85.301 -19.878  1.00 54.090          O  
ATOM   6184  CB  PRO A 390      42.262 -87.210 -20.220  1.00 79.550          C  
ATOM   6185  CG  PRO A 390      43.003 -87.163 -21.542  1.00 79.550          C  
ATOM   6186  CD  PRO A 390      42.087 -86.417 -22.475  1.00 79.550          C  
ATOM   6187  HA  PRO A 390      40.495 -88.381 -20.681  1.00 63.640          H  
ATOM   6188 1HB  PRO A 390      42.424 -86.324 -19.591  1.00 95.450          H  
ATOM   6189 2HB  PRO A 390      42.557 -88.082 -19.622  1.00 95.450          H  
ATOM   6190 1HG  PRO A 390      43.974 -86.659 -21.407  1.00 95.450          H  
ATOM   6191 2HG  PRO A 390      43.221 -88.183 -21.893  1.00 95.450          H  
ATOM   6192 1HD  PRO A 390      42.271 -85.352 -22.362  1.00 95.450          H  
ATOM   6193 2HD  PRO A 390      42.254 -86.769 -23.483  1.00 95.450          H  
ATOM   6194  N   PRO A 391      39.239 -87.116 -18.653  1.00 53.740          N  
ATOM   6195  CA  PRO A 391      38.366 -86.523 -17.648  1.00 54.350          C  
ATOM   6196  C   PRO A 391      39.014 -85.435 -16.872  1.00 54.270          C  
ATOM   6197  O   PRO A 391      40.241 -85.437 -16.733  1.00 54.080          O  
ATOM   6198  CB  PRO A 391      38.159 -87.671 -16.664  1.00 81.530          C  
ATOM   6199  CG  PRO A 391      38.375 -88.881 -17.432  1.00 81.530          C  
ATOM   6200  CD  PRO A 391      39.392 -88.558 -18.484  1.00 81.530          C  
ATOM   6201  HA  PRO A 391      37.430 -86.179 -18.104  1.00 65.220          H  
ATOM   6202 1HB  PRO A 391      38.866 -87.587 -15.834  1.00 97.830          H  
ATOM   6203 2HB  PRO A 391      37.155 -87.610 -16.232  1.00 97.830          H  
ATOM   6204 1HG  PRO A 391      38.712 -89.687 -16.750  1.00 97.830          H  
ATOM   6205 2HG  PRO A 391      37.444 -89.192 -17.866  1.00 97.830          H  
ATOM   6206 1HD  PRO A 391      40.402 -88.847 -18.185  1.00 97.830          H  
ATOM   6207 2HD  PRO A 391      39.032 -89.088 -19.377  1.00 97.830          H  
ATOM   6208  N   ASN A 392      38.200 -84.548 -16.282  1.00 54.490          N  
ATOM   6209  CA  ASN A 392      38.790 -83.507 -15.422  1.00 54.480          C  
ATOM   6210  C   ASN A 392      39.833 -84.130 -14.500  1.00 54.860          C  
ATOM   6211  O   ASN A 392      40.926 -83.589 -14.330  1.00 54.620          O  
ATOM   6212  CB  ASN A 392      37.757 -82.758 -14.574  1.00 76.280          C  
ATOM   6213  CG  ASN A 392      36.931 -81.719 -15.333  1.00 76.280          C  
ATOM   6214  OD1 ASN A 392      37.287 -81.326 -16.455  1.00 76.280          O  
ATOM   6215  ND2 ASN A 392      35.866 -81.237 -14.728  1.00 76.280          N  
ATOM   6216  H   ASN A 392      37.186 -84.630 -16.440  1.00 65.390          H  
ATOM   6217  HA  ASN A 392      39.309 -82.783 -16.051  1.00 65.380          H  
ATOM   6218 1HB  ASN A 392      37.077 -83.478 -14.127  1.00 91.530          H  
ATOM   6219 2HB  ASN A 392      38.269 -82.255 -13.751  1.00 91.530          H  
ATOM   6220 1HD2 ASN A 392      35.311 -80.541 -15.182  1.00 91.530          H  
ATOM   6221 2HD2 ASN A 392      35.590 -81.544 -13.790  1.00 91.530          H  
ATOM   6222  N   SER A 393      39.475 -85.276 -13.925  1.00 55.470          N  
ATOM   6223  CA  SER A 393      40.279 -86.020 -12.981  1.00 55.910          C  
ATOM   6224  C   SER A 393      41.616 -86.541 -13.522  1.00 55.740          C  
ATOM   6225  O   SER A 393      42.519 -86.815 -12.733  1.00 56.020          O  
ATOM   6226  CB  SER A 393      39.479 -87.190 -12.501  1.00 78.100          C  
ATOM   6227  OG  SER A 393      38.343 -86.755 -11.819  1.00 78.100          O  
ATOM   6228  H   SER A 393      38.555 -85.634 -14.140  1.00 66.560          H  
ATOM   6229  HA  SER A 393      40.478 -85.367 -12.134  1.00 67.090          H  
ATOM   6230 1HB  SER A 393      39.198 -87.813 -13.348  1.00 93.720          H  
ATOM   6231 2HB  SER A 393      40.093 -87.794 -11.839  1.00 93.720          H  
ATOM   6232  HG  SER A 393      38.677 -86.314 -11.020  1.00 93.720          H  
ATOM   6233  N   SER A 394      41.768 -86.727 -14.830  1.00 55.290          N  
ATOM   6234  CA  SER A 394      43.032 -87.240 -15.349  1.00 55.110          C  
ATOM   6235  C   SER A 394      43.985 -86.092 -15.581  1.00 54.710          C  
ATOM   6236  O   SER A 394      45.206 -86.232 -15.421  1.00 54.780          O  
ATOM   6237  CB  SER A 394      42.846 -88.023 -16.618  1.00 77.230          C  
ATOM   6238  OG  SER A 394      42.129 -89.191 -16.383  1.00 77.230          O  
ATOM   6239  H   SER A 394      41.034 -86.475 -15.484  1.00 66.350          H  
ATOM   6240  HA  SER A 394      43.466 -87.910 -14.611  1.00 66.130          H  
ATOM   6241 1HB  SER A 394      42.306 -87.404 -17.324  1.00 92.670          H  
ATOM   6242 2HB  SER A 394      43.813 -88.263 -17.051  1.00 92.670          H  
ATOM   6243  HG  SER A 394      42.681 -89.734 -15.752  1.00 92.670          H  
ATOM   6244  N   HIS A 395      43.420 -84.922 -15.874  1.00 54.370          N  
ATOM   6245  CA  HIS A 395      44.259 -83.754 -16.080  1.00 54.010          C  
ATOM   6246  C   HIS A 395      44.771 -83.388 -14.692  1.00 54.390          C  
ATOM   6247  O   HIS A 395      45.949 -83.062 -14.505  1.00 54.370          O  
ATOM   6248  CB  HIS A 395      43.453 -82.620 -16.715  1.00 75.760          C  
ATOM   6249  CG  HIS A 395      42.998 -82.959 -18.090  1.00 75.760          C  
ATOM   6250  ND1 HIS A 395      43.834 -82.994 -19.185  1.00 75.760          N  
ATOM   6251  CD2 HIS A 395      41.791 -83.334 -18.526  1.00 75.760          C  
ATOM   6252  CE1 HIS A 395      43.128 -83.371 -20.246  1.00 75.760          C  
ATOM   6253  NE2 HIS A 395      41.888 -83.592 -19.854  1.00 75.760          N  
ATOM   6254  H   HIS A 395      42.402 -84.879 -16.013  1.00 65.240          H  
ATOM   6255  HA  HIS A 395      45.108 -83.990 -16.719  1.00 64.810          H  
ATOM   6256 1HB  HIS A 395      42.568 -82.406 -16.109  1.00 90.910          H  
ATOM   6257 2HB  HIS A 395      44.049 -81.710 -16.758  1.00 90.910          H  
ATOM   6258  HD2 HIS A 395      40.902 -83.430 -17.926  1.00 90.910          H  
ATOM   6259  HE1 HIS A 395      43.511 -83.492 -21.257  1.00 90.910          H  
ATOM   6260  HE2 HIS A 395      41.073 -83.928 -20.404  1.00 90.910          H  
ATOM   6261  N   GLN A 396      43.880 -83.525 -13.708  1.00 54.750          N  
ATOM   6262  CA  GLN A 396      44.211 -83.272 -12.326  1.00 55.170          C  
ATOM   6263  C   GLN A 396      45.187 -84.334 -11.794  1.00 55.590          C  
ATOM   6264  O   GLN A 396      46.058 -84.004 -10.990  1.00 55.860          O  
ATOM   6265  CB  GLN A 396      42.932 -83.204 -11.509  1.00 77.070          C  
ATOM   6266  CG  GLN A 396      42.038 -82.016 -11.854  1.00 77.070          C  
ATOM   6267  CD  GLN A 396      42.591 -80.707 -11.559  1.00 77.070          C  
ATOM   6268  OE1 GLN A 396      43.118 -80.454 -10.482  1.00 77.070          O  
ATOM   6269  NE2 GLN A 396      42.485 -79.819 -12.525  1.00 77.070          N  
ATOM   6270  H   GLN A 396      42.918 -83.766 -13.957  1.00 65.700          H  
ATOM   6271  HA  GLN A 396      44.705 -82.311 -12.265  1.00 66.200          H  
ATOM   6272 1HB  GLN A 396      42.358 -84.096 -11.686  1.00 92.480          H  
ATOM   6273 2HB  GLN A 396      43.153 -83.164 -10.463  1.00 92.480          H  
ATOM   6274 1HG  GLN A 396      41.855 -82.011 -12.906  1.00 92.480          H  
ATOM   6275 2HG  GLN A 396      41.127 -82.111 -11.330  1.00 92.480          H  
ATOM   6276 1HE2 GLN A 396      42.831 -78.888 -12.408  1.00 92.480          H  
ATOM   6277 2HE2 GLN A 396      42.067 -80.082 -13.402  1.00 92.480          H  
ATOM   6278  N   ALA A 397      45.074 -85.606 -12.241  1.00 55.700          N  
ATOM   6279  CA  ALA A 397      46.011 -86.639 -11.796  1.00 56.110          C  
ATOM   6280  C   ALA A 397      47.422 -86.249 -12.205  1.00 55.970          C  
ATOM   6281  O   ALA A 397      48.367 -86.353 -11.409  1.00 56.350          O  
ATOM   6282  CB  ALA A 397      45.666 -87.994 -12.395  1.00 78.390          C  
ATOM   6283  H   ALA A 397      44.281 -85.872 -12.823  1.00 66.840          H  
ATOM   6284  HA  ALA A 397      45.966 -86.698 -10.708  1.00 67.330          H  
ATOM   6285 1HB  ALA A 397      46.370 -88.742 -12.040  1.00 94.070          H  
ATOM   6286 2HB  ALA A 397      44.679 -88.275 -12.116  1.00 94.070          H  
ATOM   6287 3HB  ALA A 397      45.721 -87.933 -13.480  1.00 94.070          H  
ATOM   6288  N   LEU A 398      47.547 -85.732 -13.435  1.00 55.470          N  
ATOM   6289  CA  LEU A 398      48.831 -85.269 -13.914  1.00 55.380          C  
ATOM   6290  C   LEU A 398      49.304 -84.113 -13.058  1.00 55.540          C  
ATOM   6291  O   LEU A 398      50.473 -84.094 -12.655  1.00 55.870          O  
ATOM   6292  CB  LEU A 398      48.768 -84.863 -15.392  1.00 77.570          C  
ATOM   6293  CG  LEU A 398      50.082 -84.279 -16.004  1.00 77.570          C  
ATOM   6294  CD1 LEU A 398      51.238 -85.285 -15.916  1.00 77.570          C  
ATOM   6295  CD2 LEU A 398      49.825 -83.890 -17.454  1.00 77.570          C  
ATOM   6296  H   LEU A 398      46.733 -85.728 -14.061  1.00 66.560          H  
ATOM   6297  HA  LEU A 398      49.535 -86.089 -13.808  1.00 66.460          H  
ATOM   6298 1HB  LEU A 398      48.475 -85.734 -15.976  1.00 93.080          H  
ATOM   6299 2HB  LEU A 398      47.993 -84.109 -15.505  1.00 93.080          H  
ATOM   6300  HG  LEU A 398      50.360 -83.405 -15.448  1.00 93.080          H  
ATOM   6301 1HD1 LEU A 398      52.135 -84.836 -16.345  1.00 93.080          H  
ATOM   6302 2HD1 LEU A 398      51.441 -85.543 -14.878  1.00 93.080          H  
ATOM   6303 3HD1 LEU A 398      50.983 -86.186 -16.471  1.00 93.080          H  
ATOM   6304 1HD2 LEU A 398      50.731 -83.457 -17.881  1.00 93.080          H  
ATOM   6305 2HD2 LEU A 398      49.540 -84.774 -18.026  1.00 93.080          H  
ATOM   6306 3HD2 LEU A 398      49.019 -83.157 -17.493  1.00 93.080          H  
ATOM   6307  N   LEU A 399      48.413 -83.158 -12.752  1.00 55.330          N  
ATOM   6308  CA  LEU A 399      48.836 -82.048 -11.922  1.00 55.460          C  
ATOM   6309  C   LEU A 399      49.307 -82.514 -10.568  1.00 56.010          C  
ATOM   6310  O   LEU A 399      50.345 -82.066 -10.115  1.00 56.310          O  
ATOM   6311  CB  LEU A 399      47.718 -81.036 -11.669  1.00 77.590          C  
ATOM   6312  CG  LEU A 399      47.252 -80.161 -12.810  1.00 77.590          C  
ATOM   6313  CD1 LEU A 399      46.017 -79.417 -12.330  1.00 77.590          C  
ATOM   6314  CD2 LEU A 399      48.361 -79.172 -13.208  1.00 77.590          C  
ATOM   6315  H   LEU A 399      47.467 -83.196 -13.146  1.00 66.400          H  
ATOM   6316  HA  LEU A 399      49.668 -81.559 -12.413  1.00 66.550          H  
ATOM   6317 1HB  LEU A 399      46.854 -81.582 -11.305  1.00 93.110          H  
ATOM   6318 2HB  LEU A 399      48.043 -80.378 -10.878  1.00 93.110          H  
ATOM   6319  HG  LEU A 399      46.977 -80.774 -13.670  1.00 93.110          H  
ATOM   6320 1HD1 LEU A 399      45.637 -78.775 -13.123  1.00 93.110          H  
ATOM   6321 2HD1 LEU A 399      45.269 -80.125 -12.055  1.00 93.110          H  
ATOM   6322 3HD1 LEU A 399      46.269 -78.821 -11.467  1.00 93.110          H  
ATOM   6323 1HD2 LEU A 399      47.997 -78.533 -14.013  1.00 93.110          H  
ATOM   6324 2HD2 LEU A 399      48.629 -78.561 -12.350  1.00 93.110          H  
ATOM   6325 3HD2 LEU A 399      49.237 -79.703 -13.554  1.00 93.110          H  
ATOM   6326  N   GLN A 400      48.638 -83.472  -9.929  1.00 56.200          N  
ATOM   6327  CA  GLN A 400      49.138 -83.886  -8.622  1.00 56.740          C  
ATOM   6328  C   GLN A 400      50.615 -84.258  -8.716  1.00 57.120          C  
ATOM   6329  O   GLN A 400      51.433 -83.782  -7.920  1.00 57.570          O  
ATOM   6330  CB  GLN A 400      48.320 -85.055  -8.061  1.00 79.220          C  
ATOM   6331  CG  GLN A 400      48.761 -85.585  -6.659  1.00 79.220          C  
ATOM   6332  CD  GLN A 400      48.555 -84.601  -5.503  1.00 79.220          C  
ATOM   6333  OE1 GLN A 400      48.277 -83.420  -5.689  1.00 79.220          O  
ATOM   6334  NE2 GLN A 400      48.683 -85.102  -4.287  1.00 79.220          N  
ATOM   6335  H   GLN A 400      47.764 -83.838 -10.319  1.00 67.440          H  
ATOM   6336  HA  GLN A 400      49.052 -83.040  -7.949  1.00 68.090          H  
ATOM   6337 1HB  GLN A 400      47.274 -84.755  -7.996  1.00 95.060          H  
ATOM   6338 2HB  GLN A 400      48.365 -85.888  -8.764  1.00 95.060          H  
ATOM   6339 1HG  GLN A 400      48.189 -86.486  -6.438  1.00 95.060          H  
ATOM   6340 2HG  GLN A 400      49.824 -85.832  -6.697  1.00 95.060          H  
ATOM   6341 1HE2 GLN A 400      48.557 -84.515  -3.486  1.00 95.060          H  
ATOM   6342 2HE2 GLN A 400      48.906 -86.069  -4.162  1.00 95.060          H  
ATOM   6343  N   HIS A 401      50.991 -85.061  -9.715  1.00 56.950          N  
ATOM   6344  CA  HIS A 401      52.403 -85.403  -9.809  1.00 57.300          C  
ATOM   6345  C   HIS A 401      53.266 -84.202 -10.195  1.00 57.310          C  
ATOM   6346  O   HIS A 401      54.341 -84.015  -9.624  1.00 57.750          O  
ATOM   6347  CB  HIS A 401      52.655 -86.534 -10.805  1.00 80.080          C  
ATOM   6348  CG  HIS A 401      52.250 -87.911 -10.335  1.00 80.080          C  
ATOM   6349  ND1 HIS A 401      52.297 -89.003 -11.168  1.00 80.080          N  
ATOM   6350  CD2 HIS A 401      51.794 -88.376  -9.133  1.00 80.080          C  
ATOM   6351  CE1 HIS A 401      51.891 -90.078 -10.516  1.00 80.080          C  
ATOM   6352  NE2 HIS A 401      51.576 -89.736  -9.281  1.00 80.080          N  
ATOM   6353  H   HIS A 401      50.283 -85.447 -10.358  1.00 68.340          H  
ATOM   6354  HA  HIS A 401      52.752 -85.740  -8.837  1.00 68.760          H  
ATOM   6355 1HB  HIS A 401      52.099 -86.319 -11.723  1.00 96.100          H  
ATOM   6356 2HB  HIS A 401      53.708 -86.560 -11.068  1.00 96.100          H  
ATOM   6357  HD2 HIS A 401      51.625 -87.793  -8.228  1.00 96.100          H  
ATOM   6358  HE1 HIS A 401      51.824 -91.068 -10.941  1.00 96.100          H  
ATOM   6359  HE2 HIS A 401      51.220 -90.385  -8.557  1.00 96.100          H  
ATOM   6360  N   LEU A 402      52.813 -83.361 -11.128  1.00 56.840          N  
ATOM   6361  CA  LEU A 402      53.638 -82.223 -11.530  1.00 56.860          C  
ATOM   6362  C   LEU A 402      53.856 -81.248 -10.382  1.00 57.210          C  
ATOM   6363  O   LEU A 402      54.953 -80.718 -10.220  1.00 57.550          O  
ATOM   6364  CB  LEU A 402      52.985 -81.449 -12.680  1.00 79.600          C  
ATOM   6365  CG  LEU A 402      52.887 -82.144 -14.063  1.00 79.600          C  
ATOM   6366  CD1 LEU A 402      52.036 -81.265 -14.969  1.00 79.600          C  
ATOM   6367  CD2 LEU A 402      54.270 -82.362 -14.666  1.00 79.600          C  
ATOM   6368  H   LEU A 402      51.913 -83.540 -11.586  1.00 68.210          H  
ATOM   6369  HA  LEU A 402      54.609 -82.597 -11.836  1.00 68.230          H  
ATOM   6370 1HB  LEU A 402      51.977 -81.197 -12.371  1.00 95.520          H  
ATOM   6371 2HB  LEU A 402      53.534 -80.516 -12.815  1.00 95.520          H  
ATOM   6372  HG  LEU A 402      52.397 -83.106 -13.954  1.00 95.520          H  
ATOM   6373 1HD1 LEU A 402      51.939 -81.734 -15.946  1.00 95.520          H  
ATOM   6374 2HD1 LEU A 402      51.049 -81.140 -14.530  1.00 95.520          H  
ATOM   6375 3HD1 LEU A 402      52.510 -80.292 -15.084  1.00 95.520          H  
ATOM   6376 1HD2 LEU A 402      54.160 -82.842 -15.638  1.00 95.520          H  
ATOM   6377 2HD2 LEU A 402      54.772 -81.401 -14.788  1.00 95.520          H  
ATOM   6378 3HD2 LEU A 402      54.866 -83.000 -14.022  1.00 95.520          H  
ATOM   6379  N   LEU A 403      52.817 -81.017  -9.589  1.00 57.160          N  
ATOM   6380  CA  LEU A 403      52.860 -80.102  -8.465  1.00 57.500          C  
ATOM   6381  C   LEU A 403      53.839 -80.615  -7.423  1.00 58.110          C  
ATOM   6382  O   LEU A 403      54.677 -79.852  -6.923  1.00 58.530          O  
ATOM   6383  CB  LEU A 403      51.444 -80.007  -7.876  1.00 80.360          C  
ATOM   6384  CG  LEU A 403      50.360 -79.285  -8.764  1.00 80.360          C  
ATOM   6385  CD1 LEU A 403      48.971 -79.582  -8.203  1.00 80.360          C  
ATOM   6386  CD2 LEU A 403      50.596 -77.787  -8.763  1.00 80.360          C  
ATOM   6387  H   LEU A 403      51.946 -81.487  -9.800  1.00 68.590          H  
ATOM   6388  HA  LEU A 403      53.203 -79.131  -8.816  1.00 69.000          H  
ATOM   6389 1HB  LEU A 403      51.086 -81.021  -7.686  1.00 96.440          H  
ATOM   6390 2HB  LEU A 403      51.510 -79.491  -6.930  1.00 96.440          H  
ATOM   6391  HG  LEU A 403      50.415 -79.651  -9.784  1.00 96.440          H  
ATOM   6392 1HD1 LEU A 403      48.219 -79.091  -8.807  1.00 96.440          H  
ATOM   6393 2HD1 LEU A 403      48.796 -80.655  -8.215  1.00 96.440          H  
ATOM   6394 3HD1 LEU A 403      48.905 -79.221  -7.201  1.00 96.440          H  
ATOM   6395 1HD2 LEU A 403      49.837 -77.301  -9.375  1.00 96.440          H  
ATOM   6396 2HD2 LEU A 403      50.529 -77.412  -7.743  1.00 96.440          H  
ATOM   6397 3HD2 LEU A 403      51.579 -77.554  -9.171  1.00 96.440          H  
ATOM   6398  N   LEU A 404      53.795 -81.927  -7.148  1.00 58.210          N  
ATOM   6399  CA  LEU A 404      54.730 -82.494  -6.199  1.00 58.810          C  
ATOM   6400  C   LEU A 404      56.146 -82.372  -6.741  1.00 59.060          C  
ATOM   6401  O   LEU A 404      57.047 -81.998  -5.996  1.00 59.590          O  
ATOM   6402  CB  LEU A 404      54.396 -83.979  -5.942  1.00 82.090          C  
ATOM   6403  CG  LEU A 404      53.071 -84.300  -5.145  1.00 82.090          C  
ATOM   6404  CD1 LEU A 404      52.780 -85.816  -5.220  1.00 82.090          C  
ATOM   6405  CD2 LEU A 404      53.216 -83.877  -3.686  1.00 82.090          C  
ATOM   6406  H   LEU A 404      53.067 -82.521  -7.559  1.00 69.850          H  
ATOM   6407  HA  LEU A 404      54.671 -81.928  -5.273  1.00 70.570          H  
ATOM   6408 1HB  LEU A 404      54.308 -84.467  -6.914  1.00 98.510          H  
ATOM   6409 2HB  LEU A 404      55.228 -84.429  -5.410  1.00 98.510          H  
ATOM   6410  HG  LEU A 404      52.236 -83.764  -5.593  1.00 98.510          H  
ATOM   6411 1HD1 LEU A 404      51.858 -86.034  -4.679  1.00 98.510          H  
ATOM   6412 2HD1 LEU A 404      52.663 -86.107  -6.265  1.00 98.510          H  
ATOM   6413 3HD1 LEU A 404      53.601 -86.371  -4.776  1.00 98.510          H  
ATOM   6414 1HD2 LEU A 404      52.295 -84.108  -3.154  1.00 98.510          H  
ATOM   6415 2HD2 LEU A 404      54.039 -84.420  -3.235  1.00 98.510          H  
ATOM   6416 3HD2 LEU A 404      53.406 -82.809  -3.617  1.00 98.510          H  
ATOM   6417  N   LYS A 405      56.336 -82.642  -8.042  1.00 58.680          N  
ATOM   6418  CA  LYS A 405      57.649 -82.572  -8.678  1.00 58.870          C  
ATOM   6419  C   LYS A 405      58.250 -81.172  -8.595  1.00 59.110          C  
ATOM   6420  O   LYS A 405      59.443 -81.023  -8.333  1.00 59.670          O  
ATOM   6421  CB  LYS A 405      57.561 -83.032 -10.138  1.00 82.340          C  
ATOM   6422  CG  LYS A 405      58.891 -83.068 -10.896  1.00 82.340          C  
ATOM   6423  CD  LYS A 405      58.700 -83.628 -12.312  1.00 82.340          C  
ATOM   6424  CE  LYS A 405      60.011 -83.638 -13.096  1.00 82.340          C  
ATOM   6425  NZ  LYS A 405      59.831 -84.168 -14.482  1.00 82.340          N  
ATOM   6426  H   LYS A 405      55.546 -82.963  -8.609  1.00 70.420          H  
ATOM   6427  HA  LYS A 405      58.317 -83.254  -8.151  1.00 70.640          H  
ATOM   6428 1HB  LYS A 405      57.131 -84.029 -10.171  1.00 98.810          H  
ATOM   6429 2HB  LYS A 405      56.890 -82.373 -10.679  1.00 98.810          H  
ATOM   6430 1HG  LYS A 405      59.304 -82.060 -10.961  1.00 98.810          H  
ATOM   6431 2HG  LYS A 405      59.596 -83.698 -10.347  1.00 98.810          H  
ATOM   6432 1HD  LYS A 405      58.318 -84.650 -12.243  1.00 98.810          H  
ATOM   6433 2HD  LYS A 405      57.966 -83.021 -12.844  1.00 98.810          H  
ATOM   6434 1HE  LYS A 405      60.399 -82.622 -13.154  1.00 98.810          H  
ATOM   6435 2HE  LYS A 405      60.734 -84.264 -12.571  1.00 98.810          H  
ATOM   6436 1HZ  LYS A 405      60.719 -84.157 -14.966  1.00 98.810          H  
ATOM   6437 2HZ  LYS A 405      59.483 -85.116 -14.442  1.00 98.810          H  
ATOM   6438 3HZ  LYS A 405      59.172 -83.589 -14.983  1.00 98.810          H  
ATOM   6439  N   GLU A 406      57.438 -80.137  -8.851  1.00 58.740          N  
ATOM   6440  CA  GLU A 406      57.922 -78.760  -8.789  1.00 58.990          C  
ATOM   6441  C   GLU A 406      58.388 -78.369  -7.392  1.00 59.830          C  
ATOM   6442  O   GLU A 406      59.400 -77.674  -7.251  1.00 60.210          O  
ATOM   6443  CB  GLU A 406      56.830 -77.780  -9.224  1.00 82.490          C  
ATOM   6444  CG  GLU A 406      56.489 -77.788 -10.705  1.00 82.490          C  
ATOM   6445  CD  GLU A 406      55.324 -76.895 -11.011  1.00 82.490          C  
ATOM   6446  OE1 GLU A 406      54.778 -76.346 -10.083  1.00 82.490          O  
ATOM   6447  OE2 GLU A 406      54.974 -76.762 -12.160  1.00 82.490          O  
ATOM   6448  H   GLU A 406      56.471 -80.320  -9.138  1.00 70.490          H  
ATOM   6449  HA  GLU A 406      58.767 -78.668  -9.469  1.00 70.790          H  
ATOM   6450 1HB  GLU A 406      55.911 -78.013  -8.678  1.00 98.980          H  
ATOM   6451 2HB  GLU A 406      57.122 -76.768  -8.951  1.00 98.980          H  
ATOM   6452 1HG  GLU A 406      57.355 -77.437 -11.263  1.00 98.980          H  
ATOM   6453 2HG  GLU A 406      56.274 -78.798 -11.028  1.00 98.980          H  
ATOM   6454  N   GLN A 407      57.649 -78.810  -6.370  1.00 60.090          N  
ATOM   6455  CA  GLN A 407      57.963 -78.518  -4.975  1.00 60.860          C  
ATOM   6456  C   GLN A 407      59.126 -79.351  -4.417  1.00 61.410          C  
ATOM   6457  O   GLN A 407      59.926 -78.865  -3.617  1.00 61.970          O  
ATOM   6458  CB  GLN A 407      56.721 -78.770  -4.130  1.00 84.900          C  
ATOM   6459  CG  GLN A 407      55.587 -77.820  -4.370  1.00 84.900          C  
ATOM   6460  CD  GLN A 407      54.382 -78.226  -3.577  1.00 84.900          C  
ATOM   6461  OE1 GLN A 407      54.353 -79.320  -3.011  1.00 84.900          O  
ATOM   6462  NE2 GLN A 407      53.392 -77.366  -3.520  1.00 84.900          N  
ATOM   6463  H   GLN A 407      56.787 -79.327  -6.588  1.00 72.110          H  
ATOM   6464  HA  GLN A 407      58.230 -77.470  -4.911  1.00 73.030          H  
ATOM   6465 1HB  GLN A 407      56.342 -79.761  -4.372  1.00101.880          H  
ATOM   6466 2HB  GLN A 407      56.975 -78.759  -3.071  1.00101.880          H  
ATOM   6467 1HG  GLN A 407      55.888 -76.820  -4.057  1.00101.880          H  
ATOM   6468 2HG  GLN A 407      55.327 -77.826  -5.430  1.00101.880          H  
ATOM   6469 1HE2 GLN A 407      52.575 -77.581  -2.991  1.00101.880          H  
ATOM   6470 2HE2 GLN A 407      53.461 -76.491  -3.998  1.00101.880          H  
ATOM   6471  N   MET A 408      59.211 -80.597  -4.859  1.00 61.230          N  
ATOM   6472  CA  MET A 408      60.168 -81.591  -4.397  1.00 61.780          C  
ATOM   6473  C   MET A 408      61.633 -81.292  -4.729  1.00 61.600          C  
ATOM   6474  O   MET A 408      61.963 -80.750  -5.786  1.00 61.630          O  
ATOM   6475  CB  MET A 408      59.778 -82.936  -4.989  1.00 86.270          C  
ATOM   6476  CG  MET A 408      60.596 -84.082  -4.535  1.00 86.270          C  
ATOM   6477  SD  MET A 408      60.425 -84.471  -2.839  1.00 86.270          S  
ATOM   6478  CE  MET A 408      58.961 -85.461  -3.018  1.00 86.270          C  
ATOM   6479  H   MET A 408      58.498 -80.919  -5.518  1.00 73.480          H  
ATOM   6480  HA  MET A 408      60.082 -81.646  -3.313  1.00 74.140          H  
ATOM   6481 1HB  MET A 408      58.755 -83.141  -4.758  1.00103.530          H  
ATOM   6482 2HB  MET A 408      59.855 -82.884  -6.081  1.00103.530          H  
ATOM   6483 1HG  MET A 408      60.218 -84.933  -5.093  1.00103.530          H  
ATOM   6484 2HG  MET A 408      61.635 -83.949  -4.785  1.00103.530          H  
ATOM   6485 1HE  MET A 408      58.623 -85.801  -2.050  1.00103.530          H  
ATOM   6486 2HE  MET A 408      58.169 -84.897  -3.488  1.00103.530          H  
ATOM   6487 3HE  MET A 408      59.215 -86.301  -3.633  1.00103.530          H  
ATOM   6488  N   ARG A 409      62.528 -81.673  -3.809  1.00 61.380          N  
ATOM   6489  CA  ARG A 409      63.963 -81.502  -4.011  1.00 61.180          C  
ATOM   6490  C   ARG A 409      64.823 -82.779  -3.828  1.00 60.770          C  
ATOM   6491  O   ARG A 409      66.007 -82.761  -4.155  1.00 60.710          O  
ATOM   6492  CB  ARG A 409      64.471 -80.432  -3.051  1.00 85.730          C  
ATOM   6493  CG  ARG A 409      63.866 -79.033  -3.268  1.00 85.730          C  
ATOM   6494  CD  ARG A 409      64.296 -78.385  -4.532  1.00 85.730          C  
ATOM   6495  NE  ARG A 409      63.667 -77.089  -4.689  1.00 85.730          N  
ATOM   6496  CZ  ARG A 409      62.469 -76.872  -5.297  1.00 85.730          C  
ATOM   6497  NH1 ARG A 409      61.769 -77.862  -5.815  1.00 85.730          N  
ATOM   6498  NH2 ARG A 409      61.998 -75.640  -5.376  1.00 85.730          N  
ATOM   6499  H   ARG A 409      62.183 -82.076  -2.954  1.00 73.660          H  
ATOM   6500  HA  ARG A 409      64.116 -81.167  -5.033  1.00 73.420          H  
ATOM   6501 1HB  ARG A 409      64.268 -80.730  -2.030  1.00102.880          H  
ATOM   6502 2HB  ARG A 409      65.552 -80.342  -3.154  1.00102.880          H  
ATOM   6503 1HG  ARG A 409      62.777 -79.096  -3.272  1.00102.880          H  
ATOM   6504 2HG  ARG A 409      64.173 -78.387  -2.449  1.00102.880          H  
ATOM   6505 1HD  ARG A 409      65.375 -78.238  -4.510  1.00102.880          H  
ATOM   6506 2HD  ARG A 409      64.038 -78.988  -5.391  1.00102.880          H  
ATOM   6507  HE  ARG A 409      64.152 -76.287  -4.312  1.00102.880          H  
ATOM   6508 1HH1 ARG A 409      62.079 -78.841  -5.775  1.00102.880          H  
ATOM   6509 2HH1 ARG A 409      60.868 -77.683  -6.271  1.00102.880          H  
ATOM   6510 1HH2 ARG A 409      62.521 -74.874  -4.981  1.00102.880          H  
ATOM   6511 2HH2 ARG A 409      61.112 -75.464  -5.831  1.00102.880          H  
ATOM   6512  N   GLN A 410      64.266 -83.856  -3.253  1.00 60.490          N  
ATOM   6513  CA  GLN A 410      65.066 -85.047  -2.910  1.00 60.120          C  
ATOM   6514  C   GLN A 410      65.002 -86.223  -3.928  1.00 59.970          C  
ATOM   6515  O   GLN A 410      65.966 -86.984  -4.071  1.00 59.700          O  
ATOM   6516  CB  GLN A 410      64.631 -85.524  -1.521  1.00 84.320          C  
ATOM   6517  CG  GLN A 410      65.488 -86.616  -0.899  1.00 84.320          C  
ATOM   6518  CD  GLN A 410      66.885 -86.141  -0.603  1.00 84.320          C  
ATOM   6519  OE1 GLN A 410      67.080 -84.991  -0.203  1.00 84.320          O  
ATOM   6520  NE2 GLN A 410      67.869 -87.009  -0.781  1.00 84.320          N  
ATOM   6521  H   GLN A 410      63.287 -83.849  -3.033  1.00 72.590          H  
ATOM   6522  HA  GLN A 410      66.109 -84.732  -2.847  1.00 72.140          H  
ATOM   6523 1HB  GLN A 410      64.628 -84.679  -0.830  1.00101.180          H  
ATOM   6524 2HB  GLN A 410      63.611 -85.877  -1.583  1.00101.180          H  
ATOM   6525 1HG  GLN A 410      65.039 -86.917   0.034  1.00101.180          H  
ATOM   6526 2HG  GLN A 410      65.551 -87.469  -1.571  1.00101.180          H  
ATOM   6527 1HE2 GLN A 410      68.816 -86.738  -0.593  1.00101.180          H  
ATOM   6528 2HE2 GLN A 410      67.677 -87.940  -1.098  1.00101.180          H  
ATOM   6529  N   GLN A 411      63.839 -86.399  -4.554  1.00 60.190          N  
ATOM   6530  CA  GLN A 411      63.479 -87.454  -5.523  1.00 60.130          C  
ATOM   6531  C   GLN A 411      62.601 -86.792  -6.566  1.00 60.310          C  
ATOM   6532  O   GLN A 411      62.038 -85.760  -6.277  1.00 60.970          O  
ATOM   6533  CB  GLN A 411      62.744 -88.637  -4.860  1.00 84.210          C  
ATOM   6534  CG  GLN A 411      63.595 -89.478  -3.913  1.00 84.210          C  
ATOM   6535  CD  GLN A 411      64.561 -90.357  -4.619  1.00 84.210          C  
ATOM   6536  OE1 GLN A 411      64.245 -91.502  -4.965  1.00 84.210          O  
ATOM   6537  NE2 GLN A 411      65.749 -89.824  -4.867  1.00 84.210          N  
ATOM   6538  H   GLN A 411      63.130 -85.713  -4.363  1.00 72.230          H  
ATOM   6539  HA  GLN A 411      64.375 -87.811  -6.026  1.00 72.160          H  
ATOM   6540 1HB  GLN A 411      61.887 -88.261  -4.294  1.00101.050          H  
ATOM   6541 2HB  GLN A 411      62.350 -89.301  -5.631  1.00101.050          H  
ATOM   6542 1HG  GLN A 411      64.185 -88.831  -3.289  1.00101.050          H  
ATOM   6543 2HG  GLN A 411      62.950 -90.105  -3.301  1.00101.050          H  
ATOM   6544 1HE2 GLN A 411      66.451 -90.351  -5.343  1.00101.050          H  
ATOM   6545 2HE2 GLN A 411      65.937 -88.852  -4.581  1.00101.050          H  
ATOM   6546  N   LYS A 412      62.454 -87.331  -7.777  1.00 59.720          N  
ATOM   6547  CA  LYS A 412      61.547 -86.624  -8.700  1.00 59.890          C  
ATOM   6548  C   LYS A 412      60.098 -86.525  -8.177  1.00 60.020          C  
ATOM   6549  O   LYS A 412      59.403 -85.555  -8.465  1.00 60.640          O  
ATOM   6550  CB  LYS A 412      61.544 -87.286 -10.087  1.00 83.780          C  
ATOM   6551  CG  LYS A 412      60.903 -88.690 -10.172  1.00 83.780          C  
ATOM   6552  CD  LYS A 412      60.996 -89.248 -11.594  1.00 83.780          C  
ATOM   6553  CE  LYS A 412      60.308 -90.606 -11.719  1.00 83.780          C  
ATOM   6554  NZ  LYS A 412      60.415 -91.161 -13.104  1.00 83.780          N  
ATOM   6555  H   LYS A 412      62.940 -88.178  -8.042  1.00 71.660          H  
ATOM   6556  HA  LYS A 412      61.915 -85.604  -8.816  1.00 71.870          H  
ATOM   6557 1HB  LYS A 412      61.004 -86.641 -10.782  1.00100.530          H  
ATOM   6558 2HB  LYS A 412      62.568 -87.366 -10.449  1.00100.530          H  
ATOM   6559 1HG  LYS A 412      61.402 -89.370  -9.484  1.00100.530          H  
ATOM   6560 2HG  LYS A 412      59.851 -88.640  -9.907  1.00100.530          H  
ATOM   6561 1HD  LYS A 412      60.524 -88.550 -12.285  1.00100.530          H  
ATOM   6562 2HD  LYS A 412      62.045 -89.356 -11.874  1.00100.530          H  
ATOM   6563 1HE  LYS A 412      60.767 -91.305 -11.023  1.00100.530          H  
ATOM   6564 2HE  LYS A 412      59.253 -90.495 -11.463  1.00100.530          H  
ATOM   6565 1HZ  LYS A 412      59.947 -92.056 -13.146  1.00100.530          H  
ATOM   6566 2HZ  LYS A 412      59.980 -90.525 -13.760  1.00100.530          H  
ATOM   6567 3HZ  LYS A 412      61.388 -91.280 -13.349  1.00100.530          H  
ATOM   6568  N   LEU A 413      59.663 -87.531  -7.420  1.00 59.470          N  
ATOM   6569  CA  LEU A 413      58.327 -87.604  -6.840  1.00 59.610          C  
ATOM   6570  C   LEU A 413      58.326 -88.330  -5.507  1.00 60.260          C  
ATOM   6571  O   LEU A 413      59.064 -89.301  -5.317  1.00 60.210          O  
ATOM   6572  CB  LEU A 413      57.316 -88.332  -7.747  1.00 83.400          C  
ATOM   6573  CG  LEU A 413      56.880 -87.695  -9.057  1.00 83.400          C  
ATOM   6574  CD1 LEU A 413      56.095 -88.734  -9.855  1.00 83.400          C  
ATOM   6575  CD2 LEU A 413      56.006 -86.482  -8.778  1.00 83.400          C  
ATOM   6576  H   LEU A 413      60.301 -88.289  -7.238  1.00 71.360          H  
ATOM   6577  HA  LEU A 413      57.985 -86.587  -6.658  1.00 71.530          H  
ATOM   6578 1HB  LEU A 413      57.738 -89.268  -8.009  1.00100.080          H  
ATOM   6579 2HB  LEU A 413      56.417 -88.516  -7.170  1.00100.080          H  
ATOM   6580  HG  LEU A 413      57.749 -87.389  -9.636  1.00100.080          H  
ATOM   6581 1HD1 LEU A 413      55.771 -88.298 -10.801  1.00100.080          H  
ATOM   6582 2HD1 LEU A 413      56.726 -89.597 -10.057  1.00100.080          H  
ATOM   6583 3HD1 LEU A 413      55.217 -89.051  -9.290  1.00100.080          H  
ATOM   6584 1HD2 LEU A 413      55.704 -86.061  -9.727  1.00100.080          H  
ATOM   6585 2HD2 LEU A 413      55.122 -86.774  -8.213  1.00100.080          H  
ATOM   6586 3HD2 LEU A 413      56.560 -85.731  -8.220  1.00100.080          H  
ATOM   6587  N   LEU A 414      57.429 -87.900  -4.618  1.00 60.860          N  
ATOM   6588  CA  LEU A 414      57.197 -88.538  -3.321  1.00 61.490          C  
ATOM   6589  C   LEU A 414      56.783 -89.991  -3.557  1.00 61.840          C  
ATOM   6590  O   LEU A 414      57.199 -90.925  -2.857  1.00 62.010          O  
ATOM   6591  CB  LEU A 414      56.038 -87.789  -2.631  1.00 85.830          C  
ATOM   6592  CG  LEU A 414      55.676 -88.116  -1.173  1.00 85.830          C  
ATOM   6593  CD1 LEU A 414      56.837 -87.754  -0.261  1.00 85.830          C  
ATOM   6594  CD2 LEU A 414      54.412 -87.354  -0.790  1.00 85.830          C  
ATOM   6595  H   LEU A 414      56.895 -87.072  -4.851  1.00 73.030          H  
ATOM   6596  HA  LEU A 414      58.115 -88.508  -2.738  1.00 73.790          H  
ATOM   6597 1HB  LEU A 414      56.253 -86.739  -2.682  1.00103.000          H  
ATOM   6598 2HB  LEU A 414      55.136 -87.964  -3.214  1.00103.000          H  
ATOM   6599  HG  LEU A 414      55.491 -89.182  -1.069  1.00103.000          H  
ATOM   6600 1HD1 LEU A 414      56.569 -87.977   0.751  1.00103.000          H  
ATOM   6601 2HD1 LEU A 414      57.701 -88.313  -0.534  1.00103.000          H  
ATOM   6602 3HD1 LEU A 414      57.060 -86.706  -0.339  1.00103.000          H  
ATOM   6603 1HD2 LEU A 414      54.145 -87.593   0.243  1.00103.000          H  
ATOM   6604 2HD2 LEU A 414      54.573 -86.288  -0.877  1.00103.000          H  
ATOM   6605 3HD2 LEU A 414      53.599 -87.649  -1.452  1.00103.000          H  
ATOM   6606  N   VAL A 415      55.998 -90.149  -4.624  1.00 61.940          N  
ATOM   6607  CA  VAL A 415      55.445 -91.403  -5.077  1.00 62.270          C  
ATOM   6608  C   VAL A 415      56.543 -92.319  -5.629  1.00 61.800          C  
ATOM   6609  O   VAL A 415      56.671 -93.476  -5.236  1.00 62.090          O  
ATOM   6610  CB  VAL A 415      54.427 -91.086  -6.214  1.00 87.050          C  
ATOM   6611  CG1 VAL A 415      53.876 -92.361  -6.838  1.00 87.050          C  
ATOM   6612  CG2 VAL A 415      53.303 -90.172  -5.686  1.00 87.050          C  
ATOM   6613  H   VAL A 415      55.728 -89.314  -5.118  1.00 74.330          H  
ATOM   6614  HA  VAL A 415      54.965 -91.895  -4.237  1.00 74.720          H  
ATOM   6615  HB  VAL A 415      54.950 -90.561  -7.007  1.00104.460          H  
ATOM   6616 1HG1 VAL A 415      53.193 -92.093  -7.647  1.00104.460          H  
ATOM   6617 2HG1 VAL A 415      54.678 -92.975  -7.242  1.00104.460          H  
ATOM   6618 3HG1 VAL A 415      53.332 -92.932  -6.086  1.00104.460          H  
ATOM   6619 1HG2 VAL A 415      52.620 -89.935  -6.501  1.00104.460          H  
ATOM   6620 2HG2 VAL A 415      52.759 -90.667  -4.910  1.00104.460          H  
ATOM   6621 3HG2 VAL A 415      53.716 -89.251  -5.292  1.00104.460          H  
ATOM   6622  N   ALA A 416      57.350 -91.785  -6.545  1.00 61.070          N  
ATOM   6623  CA  ALA A 416      58.439 -92.524  -7.184  1.00 60.550          C  
ATOM   6624  C   ALA A 416      59.466 -93.001  -6.168  1.00 60.540          C  
ATOM   6625  O   ALA A 416      60.012 -94.099  -6.292  1.00 60.490          O  
ATOM   6626  CB  ALA A 416      59.121 -91.663  -8.232  1.00 84.980          C  
ATOM   6627  H   ALA A 416      57.193 -90.831  -6.814  1.00 73.280          H  
ATOM   6628  HA  ALA A 416      58.009 -93.401  -7.668  1.00 72.660          H  
ATOM   6629 1HB  ALA A 416      59.907 -92.242  -8.711  1.00101.970          H  
ATOM   6630 2HB  ALA A 416      58.394 -91.352  -8.976  1.00101.970          H  
ATOM   6631 3HB  ALA A 416      59.558 -90.789  -7.753  1.00101.970          H  
ATOM   6632  N   GLY A 417      59.690 -92.189  -5.134  1.00 60.600          N  
ATOM   6633  CA  GLY A 417      60.649 -92.472  -4.083  1.00 60.590          C  
ATOM   6634  C   GLY A 417      60.206 -93.600  -3.147  1.00 61.240          C  
ATOM   6635  O   GLY A 417      60.991 -94.053  -2.316  1.00 61.230          O  
ATOM   6636  H   GLY A 417      59.227 -91.277  -5.113  1.00 72.720          H  
ATOM   6637 1HA  GLY A 417      61.611 -92.722  -4.531  1.00 72.710          H  
ATOM   6638 2HA  GLY A 417      60.802 -91.563  -3.501  1.00 72.710          H  
ATOM   6639  N   GLY A 418      58.956 -94.061  -3.268  1.00 61.780          N  
ATOM   6640  CA  GLY A 418      58.472 -95.134  -2.418  1.00 62.420          C  
ATOM   6641  C   GLY A 418      58.069 -94.689  -1.017  1.00 62.830          C  
ATOM   6642  O   GLY A 418      58.097 -95.492  -0.082  1.00 63.330          O  
ATOM   6643  H   GLY A 418      58.325 -93.690  -3.983  1.00 74.140          H  
ATOM   6644 1HA  GLY A 418      57.610 -95.592  -2.905  1.00 74.900          H  
ATOM   6645 2HA  GLY A 418      59.236 -95.905  -2.349  1.00 74.900          H  
ATOM   6646  N   VAL A 419      57.736 -93.418  -0.839  1.00 62.630          N  
ATOM   6647  CA  VAL A 419      57.358 -92.941   0.475  1.00 63.000          C  
ATOM   6648  C   VAL A 419      55.942 -93.433   0.719  1.00 63.690          C  
ATOM   6649  O   VAL A 419      55.191 -93.525  -0.239  1.00 63.340          O  
ATOM   6650  CB  VAL A 419      57.440 -91.411   0.518  1.00 88.050          C  
ATOM   6651  CG1 VAL A 419      56.928 -90.846   1.852  1.00 88.050          C  
ATOM   6652  CG2 VAL A 419      58.863 -91.025   0.300  1.00 88.050          C  
ATOM   6653  H   VAL A 419      57.687 -92.761  -1.628  1.00 75.160          H  
ATOM   6654  HA  VAL A 419      58.060 -93.337   1.197  1.00 75.600          H  
ATOM   6655  HB  VAL A 419      56.823 -90.996  -0.275  1.00105.660          H  
ATOM   6656 1HG1 VAL A 419      57.010 -89.781   1.855  1.00105.660          H  
ATOM   6657 2HG1 VAL A 419      55.890 -91.117   1.998  1.00105.660          H  
ATOM   6658 3HG1 VAL A 419      57.509 -91.226   2.658  1.00105.660          H  
ATOM   6659 1HG2 VAL A 419      58.911 -89.972   0.308  1.00105.660          H  
ATOM   6660 2HG2 VAL A 419      59.483 -91.434   1.092  1.00105.660          H  
ATOM   6661 3HG2 VAL A 419      59.211 -91.400  -0.663  1.00105.660          H  
ATOM   6662  N   PRO A 420      55.584 -93.949   1.908  1.00 64.640          N  
ATOM   6663  CA  PRO A 420      54.231 -94.370   2.207  1.00 65.370          C  
ATOM   6664  C   PRO A 420      53.306 -93.210   1.878  1.00 66.060          C  
ATOM   6665  O   PRO A 420      53.598 -92.063   2.212  1.00 66.660          O  
ATOM   6666  CB  PRO A 420      54.310 -94.652   3.712  1.00 98.060          C  
ATOM   6667  CG  PRO A 420      55.753 -95.079   3.924  1.00 98.060          C  
ATOM   6668  CD  PRO A 420      56.555 -94.204   2.975  1.00 98.060          C  
ATOM   6669  HA  PRO A 420      53.979 -95.263   1.623  1.00 78.440          H  
ATOM   6670 1HB  PRO A 420      54.033 -93.753   4.281  1.00117.670          H  
ATOM   6671 2HB  PRO A 420      53.587 -95.439   3.981  1.00117.670          H  
ATOM   6672 1HG  PRO A 420      56.045 -94.924   4.980  1.00117.670          H  
ATOM   6673 2HG  PRO A 420      55.873 -96.151   3.716  1.00117.670          H  
ATOM   6674 1HD  PRO A 420      56.845 -93.290   3.449  1.00117.670          H  
ATOM   6675 2HD  PRO A 420      57.409 -94.798   2.606  1.00117.670          H  
ATOM   6676  N   LEU A 421      52.201 -93.520   1.222  1.00 66.020          N  
ATOM   6677  CA  LEU A 421      51.262 -92.501   0.787  1.00 66.630          C  
ATOM   6678  C   LEU A 421      49.863 -92.760   1.310  1.00 66.840          C  
ATOM   6679  O   LEU A 421      49.495 -93.910   1.548  1.00 66.270          O  
ATOM   6680  CB  LEU A 421      51.170 -92.523  -0.732  1.00 93.040          C  
ATOM   6681  CG  LEU A 421      52.463 -92.383  -1.561  1.00 93.040          C  
ATOM   6682  CD1 LEU A 421      52.107 -92.607  -3.015  1.00 93.040          C  
ATOM   6683  CD2 LEU A 421      53.141 -91.014  -1.354  1.00 93.040          C  
ATOM   6684  H   LEU A 421      52.014 -94.485   0.997  1.00 79.220          H  
ATOM   6685  HA  LEU A 421      51.594 -91.529   1.145  1.00 79.960          H  
ATOM   6686 1HB  LEU A 421      50.739 -93.472  -0.991  1.00111.650          H  
ATOM   6687 2HB  LEU A 421      50.490 -91.741  -1.032  1.00111.650          H  
ATOM   6688  HG  LEU A 421      53.142 -93.161  -1.277  1.00111.650          H  
ATOM   6689 1HD1 LEU A 421      52.990 -92.563  -3.605  1.00111.650          H  
ATOM   6690 2HD1 LEU A 421      51.669 -93.570  -3.137  1.00111.650          H  
ATOM   6691 3HD1 LEU A 421      51.411 -91.856  -3.344  1.00111.650          H  
ATOM   6692 1HD2 LEU A 421      54.049 -90.974  -1.960  1.00111.650          H  
ATOM   6693 2HD2 LEU A 421      52.469 -90.214  -1.654  1.00111.650          H  
ATOM   6694 3HD2 LEU A 421      53.412 -90.892  -0.303  1.00111.650          H  
ATOM   6695  N   HIS A 422      49.057 -91.708   1.426  1.00 67.660          N  
ATOM   6696  CA  HIS A 422      47.641 -91.903   1.707  1.00 67.880          C  
ATOM   6697  C   HIS A 422      47.118 -92.743   0.543  1.00 67.160          C  
ATOM   6698  O   HIS A 422      47.431 -92.370  -0.594  1.00 67.050          O  
ATOM   6699  CB  HIS A 422      46.891 -90.562   1.737  1.00 94.940          C  
ATOM   6700  CG  HIS A 422      45.443 -90.680   2.112  1.00 94.940          C  
ATOM   6701  ND1 HIS A 422      44.467 -91.173   1.233  1.00 94.940          N  
ATOM   6702  CD2 HIS A 422      44.800 -90.383   3.263  1.00 94.940          C  
ATOM   6703  CE1 HIS A 422      43.293 -91.164   1.860  1.00 94.940          C  
ATOM   6704  NE2 HIS A 422      43.476 -90.690   3.082  1.00 94.940          N  
ATOM   6705  H   HIS A 422      49.421 -90.777   1.279  1.00 81.190          H  
ATOM   6706  HA  HIS A 422      47.515 -92.400   2.660  1.00 81.460          H  
ATOM   6707 1HB  HIS A 422      47.371 -89.894   2.454  1.00113.930          H  
ATOM   6708 2HB  HIS A 422      46.953 -90.087   0.758  1.00113.930          H  
ATOM   6709  HD2 HIS A 422      45.250 -89.976   4.169  1.00113.930          H  
ATOM   6710  HE1 HIS A 422      42.339 -91.488   1.455  1.00113.930          H  
ATOM   6711  HE2 HIS A 422      42.753 -90.570   3.782  1.00113.930          H  
ATOM   6712  N   PRO A 423      46.265 -93.781   0.758  1.00 66.760          N  
ATOM   6713  CA  PRO A 423      45.698 -94.680  -0.250  1.00 66.070          C  
ATOM   6714  C   PRO A 423      45.159 -94.014  -1.511  1.00 66.270          C  
ATOM   6715  O   PRO A 423      45.264 -94.601  -2.596  1.00 65.630          O  
ATOM   6716  CB  PRO A 423      44.580 -95.373   0.535  1.00 99.100          C  
ATOM   6717  CG  PRO A 423      45.100 -95.428   1.953  1.00 99.100          C  
ATOM   6718  CD  PRO A 423      45.861 -94.146   2.154  1.00 99.100          C  
ATOM   6719  HA  PRO A 423      46.472 -95.414  -0.524  1.00 79.280          H  
ATOM   6720 1HB  PRO A 423      43.647 -94.792   0.448  1.00118.930          H  
ATOM   6721 2HB  PRO A 423      44.379 -96.367   0.111  1.00118.930          H  
ATOM   6722 1HG  PRO A 423      44.260 -95.534   2.660  1.00118.930          H  
ATOM   6723 2HG  PRO A 423      45.737 -96.316   2.085  1.00118.930          H  
ATOM   6724 1HD  PRO A 423      45.220 -93.400   2.619  1.00118.930          H  
ATOM   6725 2HD  PRO A 423      46.744 -94.388   2.767  1.00118.930          H  
ATOM   6726  N   GLN A 424      44.624 -92.795  -1.424  1.00 67.140          N  
ATOM   6727  CA  GLN A 424      44.133 -92.201  -2.659  1.00 67.330          C  
ATOM   6728  C   GLN A 424      45.258 -91.936  -3.666  1.00 67.010          C  
ATOM   6729  O   GLN A 424      45.000 -91.899  -4.870  1.00 66.770          O  
ATOM   6730  CB  GLN A 424      43.357 -90.920  -2.397  1.00 94.190          C  
ATOM   6731  CG  GLN A 424      42.024 -91.143  -1.726  1.00 94.190          C  
ATOM   6732  CD  GLN A 424      41.056 -91.910  -2.595  1.00 94.190          C  
ATOM   6733  OE1 GLN A 424      40.867 -91.586  -3.769  1.00 94.190          O  
ATOM   6734  NE2 GLN A 424      40.441 -92.934  -2.022  1.00 94.190          N  
ATOM   6735  H   GLN A 424      44.534 -92.279  -0.536  1.00 80.570          H  
ATOM   6736  HA  GLN A 424      43.452 -92.911  -3.122  1.00 80.800          H  
ATOM   6737 1HB  GLN A 424      43.951 -90.256  -1.767  1.00113.020          H  
ATOM   6738 2HB  GLN A 424      43.177 -90.412  -3.340  1.00113.020          H  
ATOM   6739 1HG  GLN A 424      42.191 -91.732  -0.838  1.00113.020          H  
ATOM   6740 2HG  GLN A 424      41.582 -90.181  -1.467  1.00113.020          H  
ATOM   6741 1HE2 GLN A 424      39.779 -93.480  -2.541  1.00113.020          H  
ATOM   6742 2HE2 GLN A 424      40.626 -93.161  -1.066  1.00113.020          H  
ATOM   6743  N   SER A 425      46.486 -91.661  -3.205  1.00 67.080          N  
ATOM   6744  CA  SER A 425      47.541 -91.354  -4.152  1.00 66.850          C  
ATOM   6745  C   SER A 425      47.982 -92.592  -4.957  1.00 65.760          C  
ATOM   6746  O   SER A 425      48.097 -92.469  -6.179  1.00 65.480          O  
ATOM   6747  CB  SER A 425      48.673 -90.574  -3.503  1.00 93.680          C  
ATOM   6748  OG  SER A 425      49.702 -90.320  -4.421  1.00 93.680          O  
ATOM   6749  H   SER A 425      46.706 -91.708  -2.206  1.00 80.500          H  
ATOM   6750  HA  SER A 425      47.120 -90.658  -4.878  1.00 80.220          H  
ATOM   6751 1HB  SER A 425      48.271 -89.623  -3.160  1.00112.420          H  
ATOM   6752 2HB  SER A 425      49.049 -91.057  -2.639  1.00112.420          H  
ATOM   6753  HG  SER A 425      50.323 -89.746  -3.967  1.00112.420          H  
ATOM   6754  N   PRO A 426      48.347 -93.766  -4.352  1.00 65.110          N  
ATOM   6755  CA  PRO A 426      48.649 -94.994  -5.071  1.00 64.100          C  
ATOM   6756  C   PRO A 426      47.527 -95.357  -6.024  1.00 63.910          C  
ATOM   6757  O   PRO A 426      47.775 -95.795  -7.148  1.00 63.470          O  
ATOM   6758  CB  PRO A 426      48.734 -96.028  -3.944  1.00 96.150          C  
ATOM   6759  CG  PRO A 426      49.204 -95.249  -2.771  1.00 96.150          C  
ATOM   6760  CD  PRO A 426      48.512 -93.901  -2.912  1.00 96.150          C  
ATOM   6761  HA  PRO A 426      49.608 -94.888  -5.598  1.00 76.920          H  
ATOM   6762 1HB  PRO A 426      47.746 -96.490  -3.780  1.00115.380          H  
ATOM   6763 2HB  PRO A 426      49.423 -96.835  -4.228  1.00115.380          H  
ATOM   6764 1HG  PRO A 426      48.908 -95.755  -1.835  1.00115.380          H  
ATOM   6765 2HG  PRO A 426      50.286 -95.210  -2.763  1.00115.380          H  
ATOM   6766 1HD  PRO A 426      47.595 -93.946  -2.431  1.00115.380          H  
ATOM   6767 2HD  PRO A 426      49.125 -93.150  -2.518  1.00115.380          H  
ATOM   6768  N   LEU A 427      46.278 -95.127  -5.585  1.00 64.310          N  
ATOM   6769  CA  LEU A 427      45.133 -95.425  -6.414  1.00 64.200          C  
ATOM   6770  C   LEU A 427      45.138 -94.560  -7.652  1.00 64.510          C  
ATOM   6771  O   LEU A 427      45.053 -95.060  -8.780  1.00 64.010          O  
ATOM   6772  CB  LEU A 427      43.857 -95.201  -5.592  1.00 89.920          C  
ATOM   6773  CG  LEU A 427      42.491 -95.391  -6.275  1.00 89.920          C  
ATOM   6774  CD1 LEU A 427      42.336 -96.827  -6.772  1.00 89.920          C  
ATOM   6775  CD2 LEU A 427      41.400 -95.033  -5.251  1.00 89.920          C  
ATOM   6776  H   LEU A 427      46.091 -94.788  -4.632  1.00 77.170          H  
ATOM   6777  HA  LEU A 427      45.197 -96.468  -6.716  1.00 77.040          H  
ATOM   6778 1HB  LEU A 427      43.895 -95.859  -4.725  1.00107.910          H  
ATOM   6779 2HB  LEU A 427      43.881 -94.184  -5.223  1.00107.910          H  
ATOM   6780  HG  LEU A 427      42.407 -94.726  -7.141  1.00107.910          H  
ATOM   6781 1HD1 LEU A 427      41.358 -96.940  -7.249  1.00107.910          H  
ATOM   6782 2HD1 LEU A 427      43.107 -97.058  -7.508  1.00107.910          H  
ATOM   6783 3HD1 LEU A 427      42.413 -97.517  -5.938  1.00107.910          H  
ATOM   6784 1HD2 LEU A 427      40.416 -95.147  -5.711  1.00107.910          H  
ATOM   6785 2HD2 LEU A 427      41.475 -95.692  -4.386  1.00107.910          H  
ATOM   6786 3HD2 LEU A 427      41.532 -93.997  -4.930  1.00107.910          H  
ATOM   6787  N   ALA A 428      45.281 -93.250  -7.445  1.00 65.320          N  
ATOM   6788  CA  ALA A 428      45.304 -92.306  -8.531  1.00 65.690          C  
ATOM   6789  C   ALA A 428      46.458 -92.561  -9.468  1.00 65.030          C  
ATOM   6790  O   ALA A 428      46.293 -92.475 -10.686  1.00 64.960          O  
ATOM   6791  CB  ALA A 428      45.413 -90.907  -7.983  1.00 91.820          C  
ATOM   6792  H   ALA A 428      45.339 -92.885  -6.491  1.00 78.380          H  
ATOM   6793  HA  ALA A 428      44.378 -92.417  -9.089  1.00 78.830          H  
ATOM   6794 1HB  ALA A 428      45.405 -90.202  -8.806  1.00110.180          H  
ATOM   6795 2HB  ALA A 428      44.558 -90.724  -7.325  1.00110.180          H  
ATOM   6796 3HB  ALA A 428      46.338 -90.808  -7.418  1.00110.180          H  
ATOM   6797  N   THR A 429      47.615 -92.922  -8.907  1.00 64.560          N  
ATOM   6798  CA  THR A 429      48.823 -93.184  -9.667  1.00 63.960          C  
ATOM   6799  C   THR A 429      48.621 -94.338 -10.638  1.00 62.820          C  
ATOM   6800  O   THR A 429      48.974 -94.233 -11.818  1.00 62.320          O  
ATOM   6801  CB  THR A 429      50.002 -93.473  -8.703  1.00 89.780          C  
ATOM   6802  OG1 THR A 429      50.268 -92.286  -7.891  1.00 89.780          O  
ATOM   6803  CG2 THR A 429      51.261 -93.897  -9.464  1.00 89.780          C  
ATOM   6804  H   THR A 429      47.670 -92.973  -7.890  1.00 77.470          H  
ATOM   6805  HA  THR A 429      49.065 -92.292 -10.244  1.00 76.750          H  
ATOM   6806  HB  THR A 429      49.718 -94.281  -8.037  1.00107.740          H  
ATOM   6807  HG1 THR A 429      49.514 -92.162  -7.259  1.00107.740          H  
ATOM   6808 1HG2 THR A 429      52.056 -94.101  -8.751  1.00107.740          H  
ATOM   6809 2HG2 THR A 429      51.064 -94.798 -10.042  1.00107.740          H  
ATOM   6810 3HG2 THR A 429      51.570 -93.115 -10.127  1.00107.740          H  
ATOM   6811  N   LYS A 430      48.042 -95.433 -10.147  1.00 62.460          N  
ATOM   6812  CA  LYS A 430      47.777 -96.606 -10.965  1.00 61.420          C  
ATOM   6813  C   LYS A 430      46.678 -96.394 -12.016  1.00 61.380          C  
ATOM   6814  O   LYS A 430      46.794 -96.878 -13.144  1.00 60.550          O  
ATOM   6815  CB  LYS A 430      47.409 -97.779 -10.060  1.00 86.400          C  
ATOM   6816  CG  LYS A 430      48.581 -98.316  -9.239  1.00 86.400          C  
ATOM   6817  CD  LYS A 430      48.146 -99.444  -8.313  1.00 86.400          C  
ATOM   6818  CE  LYS A 430      49.315 -99.969  -7.486  1.00 86.400          C  
ATOM   6819  NZ  LYS A 430      48.895-101.055  -6.550  1.00 86.400          N  
ATOM   6820  H   LYS A 430      47.818 -95.460  -9.146  1.00 74.950          H  
ATOM   6821  HA  LYS A 430      48.693 -96.856 -11.497  1.00 73.700          H  
ATOM   6822 1HB  LYS A 430      46.629 -97.457  -9.359  1.00103.680          H  
ATOM   6823 2HB  LYS A 430      47.000 -98.590 -10.659  1.00103.680          H  
ATOM   6824 1HG  LYS A 430      49.352 -98.685  -9.915  1.00103.680          H  
ATOM   6825 2HG  LYS A 430      49.005 -97.507  -8.645  1.00103.680          H  
ATOM   6826 1HD  LYS A 430      47.377 -99.067  -7.634  1.00103.680          H  
ATOM   6827 2HD  LYS A 430      47.725-100.259  -8.898  1.00103.680          H  
ATOM   6828 1HE  LYS A 430      50.080-100.357  -8.157  1.00103.680          H  
ATOM   6829 2HE  LYS A 430      49.738 -99.147  -6.907  1.00103.680          H  
ATOM   6830 1HZ  LYS A 430      49.695-101.375  -6.022  1.00103.680          H  
ATOM   6831 2HZ  LYS A 430      48.194-100.699  -5.916  1.00103.680          H  
ATOM   6832 3HZ  LYS A 430      48.511-101.827  -7.076  1.00103.680          H  
ATOM   6833  N   GLU A 431      45.605 -95.680 -11.648  1.00 62.290          N  
ATOM   6834  CA  GLU A 431      44.471 -95.480 -12.552  1.00 62.460          C  
ATOM   6835  C   GLU A 431      44.516 -94.216 -13.431  1.00 61.750          C  
ATOM   6836  O   GLU A 431      43.853 -94.173 -14.461  1.00 61.660          O  
ATOM   6837  CB  GLU A 431      43.170 -95.489 -11.748  1.00 87.380          C  
ATOM   6838  CG  GLU A 431      42.877 -96.828 -11.042  1.00 87.380          C  
ATOM   6839  CD  GLU A 431      41.585 -96.843 -10.252  1.00 87.380          C  
ATOM   6840  OE1 GLU A 431      40.970 -95.816 -10.128  1.00 87.380          O  
ATOM   6841  OE2 GLU A 431      41.217 -97.893  -9.775  1.00 87.380          O  
ATOM   6842  H   GLU A 431      45.541 -95.321 -10.689  1.00 74.750          H  
ATOM   6843  HA  GLU A 431      44.442 -96.336 -13.225  1.00 74.950          H  
ATOM   6844 1HB  GLU A 431      43.195 -94.694 -10.996  1.00104.850          H  
ATOM   6845 2HB  GLU A 431      42.349 -95.287 -12.420  1.00104.850          H  
ATOM   6846 1HG  GLU A 431      42.850 -97.618 -11.780  1.00104.850          H  
ATOM   6847 2HG  GLU A 431      43.703 -97.038 -10.362  1.00104.850          H  
ATOM   6848  N   ARG A 432      45.312 -93.208 -13.055  1.00 61.280          N  
ATOM   6849  CA  ARG A 432      45.404 -91.885 -13.695  1.00 60.670          C  
ATOM   6850  C   ARG A 432      44.105 -91.107 -13.499  1.00 60.690          C  
ATOM   6851  O   ARG A 432      43.594 -90.442 -14.413  1.00 60.080          O  
ATOM   6852  CB  ARG A 432      45.717 -91.997 -15.184  1.00 85.180          C  
ATOM   6853  CG  ARG A 432      47.012 -92.725 -15.491  1.00 85.180          C  
ATOM   6854  CD  ARG A 432      47.307 -92.755 -16.932  1.00 85.180          C  
ATOM   6855  NE  ARG A 432      48.540 -93.488 -17.202  1.00 85.180          N  
ATOM   6856  CZ  ARG A 432      49.052 -93.736 -18.429  1.00 85.180          C  
ATOM   6857  NH1 ARG A 432      48.436 -93.304 -19.512  1.00 85.180          N  
ATOM   6858  NH2 ARG A 432      50.181 -94.420 -18.538  1.00 85.180          N  
ATOM   6859  H   ARG A 432      45.847 -93.307 -12.198  1.00 73.540          H  
ATOM   6860  HA  ARG A 432      46.212 -91.332 -13.214  1.00 72.800          H  
ATOM   6861 1HB  ARG A 432      44.911 -92.466 -15.729  1.00102.220          H  
ATOM   6862 2HB  ARG A 432      45.822 -90.991 -15.590  1.00102.220          H  
ATOM   6863 1HG  ARG A 432      47.834 -92.231 -14.978  1.00102.220          H  
ATOM   6864 2HG  ARG A 432      46.938 -93.756 -15.139  1.00102.220          H  
ATOM   6865 1HD  ARG A 432      46.486 -93.250 -17.453  1.00102.220          H  
ATOM   6866 2HD  ARG A 432      47.419 -91.736 -17.300  1.00102.220          H  
ATOM   6867  HE  ARG A 432      49.048 -93.845 -16.397  1.00102.220          H  
ATOM   6868 1HH1 ARG A 432      47.577 -92.783 -19.435  1.00102.220          H  
ATOM   6869 2HH1 ARG A 432      48.825 -93.494 -20.425  1.00102.220          H  
ATOM   6870 1HH2 ARG A 432      50.654 -94.752 -17.709  1.00102.220          H  
ATOM   6871 2HH2 ARG A 432      50.572 -94.612 -19.449  1.00102.220          H  
ATOM   6872  N   ILE A 433      43.590 -91.236 -12.273  1.00 61.400          N  
ATOM   6873  CA  ILE A 433      42.384 -90.556 -11.801  1.00 61.560          C  
ATOM   6874  C   ILE A 433      42.714 -89.847 -10.484  1.00 62.560          C  
ATOM   6875  O   ILE A 433      42.922 -90.510  -9.477  1.00 62.580          O  
ATOM   6876  CB  ILE A 433      41.238 -91.571 -11.572  1.00 86.120          C  
ATOM   6877  CG1 ILE A 433      40.956 -92.358 -12.899  1.00 86.120          C  
ATOM   6878  CG2 ILE A 433      39.973 -90.823 -11.109  1.00 86.120          C  
ATOM   6879  CD1 ILE A 433      39.976 -93.529 -12.773  1.00 86.120          C  
ATOM   6880  H   ILE A 433      44.152 -91.807 -11.640  1.00 73.680          H  
ATOM   6881  HA  ILE A 433      42.075 -89.812 -12.536  1.00 73.870          H  
ATOM   6882  HB  ILE A 433      41.539 -92.293 -10.812  1.00103.340          H  
ATOM   6883 1HG1 ILE A 433      40.573 -91.664 -13.652  1.00103.340          H  
ATOM   6884 2HG1 ILE A 433      41.885 -92.771 -13.263  1.00103.340          H  
ATOM   6885 1HG2 ILE A 433      39.166 -91.524 -10.937  1.00103.340          H  
ATOM   6886 2HG2 ILE A 433      40.175 -90.286 -10.182  1.00103.340          H  
ATOM   6887 3HG2 ILE A 433      39.674 -90.124 -11.882  1.00103.340          H  
ATOM   6888 1HD1 ILE A 433      39.868 -94.006 -13.743  1.00103.340          H  
ATOM   6889 2HD1 ILE A 433      40.351 -94.252 -12.054  1.00103.340          H  
ATOM   6890 3HD1 ILE A 433      39.006 -93.180 -12.448  1.00103.340          H  
ATOM   6891  N   SER A 434      42.668 -88.527 -10.467  1.00 63.410          N  
ATOM   6892  CA  SER A 434      43.066 -87.713  -9.329  1.00 64.390          C  
ATOM   6893  C   SER A 434      42.346 -87.950  -8.008  1.00 65.060          C  
ATOM   6894  O   SER A 434      41.153 -88.261  -8.005  1.00 65.150          O  
ATOM   6895  CB  SER A 434      42.811 -86.277  -9.612  1.00 89.750          C  
ATOM   6896  OG  SER A 434      43.151 -85.529  -8.502  1.00 89.750          O  
ATOM   6897  H   SER A 434      42.458 -88.024 -11.329  1.00 76.090          H  
ATOM   6898  HA  SER A 434      44.130 -87.856  -9.231  1.00 77.270          H  
ATOM   6899 1HB  SER A 434      43.359 -85.969 -10.433  1.00107.700          H  
ATOM   6900 2HB  SER A 434      41.761 -86.126  -9.848  1.00107.700          H  
ATOM   6901  HG  SER A 434      42.845 -84.637  -8.686  1.00107.700          H  
ATOM   6902  N   PRO A 435      43.043 -87.797  -6.843  1.00 65.570          N  
ATOM   6903  CA  PRO A 435      42.479 -87.804  -5.499  1.00 66.240          C  
ATOM   6904  C   PRO A 435      41.446 -86.678  -5.319  1.00 66.030          C  
ATOM   6905  O   PRO A 435      40.635 -86.707  -4.394  1.00 66.520          O  
ATOM   6906  CB  PRO A 435      43.702 -87.538  -4.603  1.00 99.360          C  
ATOM   6907  CG  PRO A 435      44.888 -87.986  -5.408  1.00 99.360          C  
ATOM   6908  CD  PRO A 435      44.543 -87.628  -6.829  1.00 99.360          C  
ATOM   6909  HA  PRO A 435      42.031 -88.791  -5.296  1.00 79.490          H  
ATOM   6910 1HB  PRO A 435      43.745 -86.465  -4.351  1.00119.230          H  
ATOM   6911 2HB  PRO A 435      43.597 -88.077  -3.655  1.00119.230          H  
ATOM   6912 1HG  PRO A 435      45.804 -87.489  -5.052  1.00119.230          H  
ATOM   6913 2HG  PRO A 435      45.040 -89.074  -5.275  1.00119.230          H  
ATOM   6914 1HD  PRO A 435      44.836 -86.587  -7.039  1.00119.230          H  
ATOM   6915 2HD  PRO A 435      45.060 -88.323  -7.449  1.00119.230          H  
ATOM   6916  N   GLY A 436      41.511 -85.660  -6.185  1.00 65.300          N  
ATOM   6917  CA  GLY A 436      40.608 -84.526  -6.106  1.00 65.050          C  
ATOM   6918  C   GLY A 436      40.855 -83.470  -7.190  1.00 64.770          C  
ATOM   6919  O   GLY A 436      41.626 -83.643  -8.134  1.00 64.010          O  
ATOM   6920  H   GLY A 436      42.195 -85.683  -6.931  1.00 78.360          H  
ATOM   6921 1HA  GLY A 436      39.582 -84.886  -6.182  1.00 78.060          H  
ATOM   6922 2HA  GLY A 436      40.704 -84.071  -5.125  1.00 78.060          H  
ATOM   6923  N   ILE A 437      40.157 -82.360  -7.082  1.00 65.420          N  
ATOM   6924  CA  ILE A 437      40.304 -81.313  -8.072  1.00 65.280          C  
ATOM   6925  C   ILE A 437      41.033 -80.121  -7.429  1.00 66.140          C  
ATOM   6926  O   ILE A 437      40.664 -79.654  -6.347  1.00 66.620          O  
ATOM   6927  CB  ILE A 437      38.912 -80.932  -8.624  1.00 91.450          C  
ATOM   6928  CG1 ILE A 437      38.142 -82.222  -9.150  1.00 91.450          C  
ATOM   6929  CG2 ILE A 437      39.017 -79.878  -9.731  1.00 91.450          C  
ATOM   6930  CD1 ILE A 437      38.762 -83.033 -10.298  1.00 91.450          C  
ATOM   6931  H   ILE A 437      39.508 -82.239  -6.312  1.00 78.500          H  
ATOM   6932  HA  ILE A 437      40.921 -81.670  -8.892  1.00 78.340          H  
ATOM   6933  HB  ILE A 437      38.319 -80.534  -7.818  1.00109.740          H  
ATOM   6934 1HG1 ILE A 437      38.008 -82.895  -8.309  1.00109.740          H  
ATOM   6935 2HG1 ILE A 437      37.183 -81.900  -9.473  1.00109.740          H  
ATOM   6936 1HG2 ILE A 437      38.016 -79.625 -10.077  1.00109.740          H  
ATOM   6937 2HG2 ILE A 437      39.483 -79.000  -9.347  1.00109.740          H  
ATOM   6938 3HG2 ILE A 437      39.600 -80.260 -10.563  1.00109.740          H  
ATOM   6939 1HD1 ILE A 437      38.104 -83.869 -10.537  1.00109.740          H  
ATOM   6940 2HD1 ILE A 437      38.864 -82.411 -11.180  1.00109.740          H  
ATOM   6941 3HD1 ILE A 437      39.733 -83.421 -10.003  1.00109.740          H  
ATOM   6942  N   ARG A 438      42.076 -79.621  -8.087  1.00 66.340          N  
ATOM   6943  CA  ARG A 438      42.833 -78.481  -7.574  1.00 67.150          C  
ATOM   6944  C   ARG A 438      41.921 -77.279  -7.326  1.00 67.470          C  
ATOM   6945  O   ARG A 438      42.007 -76.597  -6.307  1.00 68.130          O  
ATOM   6946  CB  ARG A 438      43.931 -78.076  -8.547  1.00 93.690          C  
ATOM   6947  CG  ARG A 438      44.816 -76.945  -8.064  1.00 93.690          C  
ATOM   6948  CD  ARG A 438      45.891 -76.626  -9.031  1.00 93.690          C  
ATOM   6949  NE  ARG A 438      45.353 -76.068 -10.276  1.00 93.690          N  
ATOM   6950  CZ  ARG A 438      46.050 -75.882 -11.417  1.00 93.690          C  
ATOM   6951  NH1 ARG A 438      47.320 -76.201 -11.480  1.00 93.690          N  
ATOM   6952  NH2 ARG A 438      45.444 -75.377 -12.480  1.00 93.690          N  
ATOM   6953  H   ARG A 438      42.364 -80.050  -8.964  1.00 79.610          H  
ATOM   6954  HA  ARG A 438      43.297 -78.767  -6.633  1.00 80.580          H  
ATOM   6955 1HB  ARG A 438      44.573 -78.924  -8.752  1.00112.420          H  
ATOM   6956 2HB  ARG A 438      43.483 -77.777  -9.493  1.00112.420          H  
ATOM   6957 1HG  ARG A 438      44.221 -76.044  -7.922  1.00112.420          H  
ATOM   6958 2HG  ARG A 438      45.275 -77.231  -7.113  1.00112.420          H  
ATOM   6959 1HD  ARG A 438      46.574 -75.902  -8.588  1.00112.420          H  
ATOM   6960 2HD  ARG A 438      46.432 -77.539  -9.262  1.00112.420          H  
ATOM   6961  HE  ARG A 438      44.376 -75.803 -10.279  1.00112.420          H  
ATOM   6962 1HH1 ARG A 438      47.790 -76.583 -10.669  1.00112.420          H  
ATOM   6963 2HH1 ARG A 438      47.834 -76.066 -12.337  1.00112.420          H  
ATOM   6964 1HH2 ARG A 438      44.463 -75.130 -12.434  1.00112.420          H  
ATOM   6965 2HH2 ARG A 438      45.955 -75.235 -13.339  1.00112.420          H  
ATOM   6966  N   GLY A 439      40.969 -77.075  -8.218  1.00 66.990          N  
ATOM   6967  CA  GLY A 439      40.044 -75.951  -8.156  1.00 67.200          C  
ATOM   6968  C   GLY A 439      38.992 -76.059  -7.048  1.00 67.370          C  
ATOM   6969  O   GLY A 439      38.212 -75.127  -6.850  1.00 67.930          O  
ATOM   6970  H   GLY A 439      40.914 -77.695  -9.011  1.00 80.390          H  
ATOM   6971 1HA  GLY A 439      40.614 -75.031  -8.019  1.00 80.640          H  
ATOM   6972 2HA  GLY A 439      39.537 -75.859  -9.116  1.00 80.640          H  
ATOM   6973  N   THR A 440      38.957 -77.185  -6.322  1.00 66.910          N  
ATOM   6974  CA  THR A 440      38.013 -77.366  -5.233  1.00 66.970          C  
ATOM   6975  C   THR A 440      38.825 -77.485  -3.946  1.00 67.520          C  
ATOM   6976  O   THR A 440      38.318 -77.945  -2.916  1.00 67.670          O  
ATOM   6977  CB  THR A 440      37.126 -78.614  -5.408  1.00 93.730          C  
ATOM   6978  OG1 THR A 440      37.933 -79.782  -5.393  1.00 93.730          O  
ATOM   6979  CG2 THR A 440      36.431 -78.525  -6.762  1.00 93.730          C  
ATOM   6980  H   THR A 440      39.614 -77.948  -6.496  1.00 80.290          H  
ATOM   6981  HA  THR A 440      37.373 -76.488  -5.154  1.00 80.360          H  
ATOM   6982  HB  THR A 440      36.387 -78.668  -4.610  1.00112.480          H  
ATOM   6983  HG1 THR A 440      38.124 -79.992  -4.472  1.00112.480          H  
ATOM   6984 1HG2 THR A 440      35.807 -79.404  -6.909  1.00112.480          H  
ATOM   6985 2HG2 THR A 440      35.814 -77.629  -6.791  1.00112.480          H  
ATOM   6986 3HG2 THR A 440      37.170 -78.474  -7.554  1.00112.480          H  
ATOM   6987  N   HIS A 441      40.103 -77.074  -4.041  1.00 67.830          N  
ATOM   6988  CA  HIS A 441      41.109 -77.058  -2.981  1.00 68.330          C  
ATOM   6989  C   HIS A 441      41.546 -78.418  -2.433  1.00 68.390          C  
ATOM   6990  O   HIS A 441      41.808 -78.546  -1.234  1.00 68.910          O  
ATOM   6991  CB  HIS A 441      40.604 -76.192  -1.815  1.00 95.460          C  
ATOM   6992  CG  HIS A 441      40.276 -74.780  -2.208  1.00 95.460          C  
ATOM   6993  ND1 HIS A 441      41.245 -73.811  -2.433  1.00 95.460          N  
ATOM   6994  CD2 HIS A 441      39.088 -74.183  -2.442  1.00 95.460          C  
ATOM   6995  CE1 HIS A 441      40.656 -72.684  -2.783  1.00 95.460          C  
ATOM   6996  NE2 HIS A 441      39.351 -72.881  -2.796  1.00 95.460          N  
ATOM   6997  H   HIS A 441      40.426 -76.727  -4.944  1.00 81.400          H  
ATOM   6998  HA  HIS A 441      41.998 -76.577  -3.381  1.00 82.000          H  
ATOM   6999 1HB  HIS A 441      39.720 -76.642  -1.367  1.00114.550          H  
ATOM   7000 2HB  HIS A 441      41.363 -76.157  -1.041  1.00114.550          H  
ATOM   7001  HD2 HIS A 441      38.106 -74.651  -2.370  1.00114.550          H  
ATOM   7002  HE1 HIS A 441      41.160 -71.748  -3.023  1.00114.550          H  
ATOM   7003  HE2 HIS A 441      38.651 -72.193  -3.032  1.00114.550          H  
ATOM   7004  N   LYS A 442      41.701 -79.423  -3.304  1.00 67.880          N  
ATOM   7005  CA  LYS A 442      42.186 -80.729  -2.831  1.00 67.900          C  
ATOM   7006  C   LYS A 442      43.656 -81.012  -3.170  1.00 66.860          C  
ATOM   7007  O   LYS A 442      44.302 -81.815  -2.502  1.00 66.920          O  
ATOM   7008  CB  LYS A 442      41.323 -81.839  -3.400  1.00 95.050          C  
ATOM   7009  CG  LYS A 442      39.826 -81.755  -3.025  1.00 95.050          C  
ATOM   7010  CD  LYS A 442      39.576 -81.890  -1.515  1.00 95.050          C  
ATOM   7011  CE  LYS A 442      38.081 -81.900  -1.190  1.00 95.050          C  
ATOM   7012  NZ  LYS A 442      37.829 -81.982   0.283  1.00 95.050          N  
ATOM   7013  H   LYS A 442      41.434 -79.315  -4.286  1.00 81.460          H  
ATOM   7014  HA  LYS A 442      42.114 -80.744  -1.747  1.00 81.480          H  
ATOM   7015 1HB  LYS A 442      41.399 -81.814  -4.486  1.00114.060          H  
ATOM   7016 2HB  LYS A 442      41.708 -82.806  -3.070  1.00114.060          H  
ATOM   7017 1HG  LYS A 442      39.451 -80.784  -3.342  1.00114.060          H  
ATOM   7018 2HG  LYS A 442      39.273 -82.529  -3.553  1.00114.060          H  
ATOM   7019 1HD  LYS A 442      40.039 -82.805  -1.141  1.00114.060          H  
ATOM   7020 2HD  LYS A 442      40.014 -81.038  -0.993  1.00114.060          H  
ATOM   7021 1HE  LYS A 442      37.631 -80.981  -1.574  1.00114.060          H  
ATOM   7022 2HE  LYS A 442      37.614 -82.753  -1.676  1.00114.060          H  
ATOM   7023 1HZ  LYS A 442      36.833 -81.981   0.457  1.00114.060          H  
ATOM   7024 2HZ  LYS A 442      38.234 -82.832   0.652  1.00114.060          H  
ATOM   7025 3HZ  LYS A 442      38.250 -81.182   0.739  1.00114.060          H  
ATOM   7026  N   LEU A 443      44.151 -80.410  -4.240  1.00 65.890          N  
ATOM   7027  CA  LEU A 443      45.522 -80.641  -4.704  1.00 64.860          C  
ATOM   7028  C   LEU A 443      46.293 -79.360  -4.386  1.00 65.020          C  
ATOM   7029  O   LEU A 443      45.650 -78.354  -4.111  1.00 65.620          O  
ATOM   7030  CB  LEU A 443      45.559 -80.969  -6.201  1.00 91.220          C  
ATOM   7031  CG  LEU A 443      44.639 -82.094  -6.690  1.00 91.220          C  
ATOM   7032  CD1 LEU A 443      44.871 -82.239  -8.173  1.00 91.220          C  
ATOM   7033  CD2 LEU A 443      44.867 -83.417  -5.949  1.00 91.220          C  
ATOM   7034  H   LEU A 443      43.571 -79.748  -4.719  1.00 79.070          H  
ATOM   7035  HA  LEU A 443      45.944 -81.473  -4.147  1.00 77.830          H  
ATOM   7036 1HB  LEU A 443      45.321 -80.071  -6.747  1.00109.460          H  
ATOM   7037 2HB  LEU A 443      46.552 -81.265  -6.483  1.00109.460          H  
ATOM   7038  HG  LEU A 443      43.598 -81.800  -6.544  1.00109.460          H  
ATOM   7039 1HD1 LEU A 443      44.214 -83.007  -8.545  1.00109.460          H  
ATOM   7040 2HD1 LEU A 443      44.665 -81.313  -8.672  1.00109.460          H  
ATOM   7041 3HD1 LEU A 443      45.903 -82.535  -8.361  1.00109.460          H  
ATOM   7042 1HD2 LEU A 443      44.185 -84.168  -6.345  1.00109.460          H  
ATOM   7043 2HD2 LEU A 443      45.872 -83.744  -6.101  1.00109.460          H  
ATOM   7044 3HD2 LEU A 443      44.676 -83.294  -4.888  1.00109.460          H  
ATOM   7045  N   PRO A 444      47.639 -79.332  -4.392  1.00 64.540          N  
ATOM   7046  CA  PRO A 444      48.441 -78.138  -4.155  1.00 64.560          C  
ATOM   7047  C   PRO A 444      48.104 -77.029  -5.154  1.00 63.950          C  
ATOM   7048  O   PRO A 444      47.704 -77.307  -6.285  1.00 63.060          O  
ATOM   7049  CB  PRO A 444      49.876 -78.644  -4.355  1.00 96.840          C  
ATOM   7050  CG  PRO A 444      49.801 -80.138  -4.061  1.00 96.840          C  
ATOM   7051  CD  PRO A 444      48.441 -80.572  -4.557  1.00 96.840          C  
ATOM   7052  HA  PRO A 444      48.285 -77.789  -3.125  1.00 77.470          H  
ATOM   7053 1HB  PRO A 444      50.216 -78.407  -5.361  1.00116.210          H  
ATOM   7054 2HB  PRO A 444      50.541 -78.124  -3.669  1.00116.210          H  
ATOM   7055 1HG  PRO A 444      50.622 -80.665  -4.585  1.00116.210          H  
ATOM   7056 2HG  PRO A 444      49.946 -80.325  -2.987  1.00116.210          H  
ATOM   7057 1HD  PRO A 444      48.522 -80.868  -5.601  1.00116.210          H  
ATOM   7058 2HD  PRO A 444      48.086 -81.388  -3.921  1.00116.210          H  
ATOM   7059  N   ARG A 445      48.256 -75.781  -4.724  1.00 64.470          N  
ATOM   7060  CA  ARG A 445      47.941 -74.605  -5.537  1.00 64.030          C  
ATOM   7061  C   ARG A 445      49.165 -73.721  -5.724  1.00 63.180          C  
ATOM   7062  O   ARG A 445      49.420 -72.795  -4.941  1.00 63.570          O  
ATOM   7063  CB  ARG A 445      46.814 -73.796  -4.888  1.00 89.820          C  
ATOM   7064  CG  ARG A 445      45.393 -74.283  -5.202  1.00 89.820          C  
ATOM   7065  CD  ARG A 445      44.922 -75.344  -4.274  1.00 89.820          C  
ATOM   7066  NE  ARG A 445      44.555 -74.844  -2.958  1.00 89.820          N  
ATOM   7067  CZ  ARG A 445      44.428 -75.603  -1.837  1.00 89.820          C  
ATOM   7068  NH1 ARG A 445      44.665 -76.908  -1.858  1.00 89.820          N  
ATOM   7069  NH2 ARG A 445      44.057 -75.024  -0.705  1.00 89.820          N  
ATOM   7070  H   ARG A 445      48.584 -75.637  -3.777  1.00 77.360          H  
ATOM   7071  HA  ARG A 445      47.605 -74.940  -6.516  1.00 76.840          H  
ATOM   7072 1HB  ARG A 445      46.935 -73.817  -3.806  1.00107.780          H  
ATOM   7073 2HB  ARG A 445      46.875 -72.771  -5.198  1.00107.780          H  
ATOM   7074 1HG  ARG A 445      44.703 -73.446  -5.126  1.00107.780          H  
ATOM   7075 2HG  ARG A 445      45.365 -74.683  -6.207  1.00107.780          H  
ATOM   7076 1HD  ARG A 445      44.059 -75.851  -4.708  1.00107.780          H  
ATOM   7077 2HD  ARG A 445      45.700 -76.032  -4.144  1.00107.780          H  
ATOM   7078  HE  ARG A 445      44.349 -73.856  -2.880  1.00107.780          H  
ATOM   7079 1HH1 ARG A 445      44.953 -77.385  -2.730  1.00107.780          H  
ATOM   7080 2HH1 ARG A 445      44.553 -77.457  -1.015  1.00107.780          H  
ATOM   7081 1HH2 ARG A 445      43.864 -74.030  -0.685  1.00107.780          H  
ATOM   7082 2HH2 ARG A 445      43.955 -75.574   0.136  1.00107.780          H  
ATOM   7083  N   HIS A 446      49.945 -74.052  -6.755  1.00 62.020          N  
ATOM   7084  CA  HIS A 446      51.240 -73.442  -6.995  1.00 61.080          C  
ATOM   7085  C   HIS A 446      51.196 -71.965  -7.334  1.00 61.270          C  
ATOM   7086  O   HIS A 446      52.178 -71.258  -7.084  1.00 60.860          O  
ATOM   7087  CB  HIS A 446      51.925 -74.184  -8.137  1.00 85.890          C  
ATOM   7088  CG  HIS A 446      51.331 -73.888  -9.472  1.00 85.890          C  
ATOM   7089  ND1 HIS A 446      50.044 -74.260  -9.836  1.00 85.890          N  
ATOM   7090  CD2 HIS A 446      51.864 -73.276 -10.553  1.00 85.890          C  
ATOM   7091  CE1 HIS A 446      49.824 -73.880 -11.086  1.00 85.890          C  
ATOM   7092  NE2 HIS A 446      50.910 -73.282 -11.538  1.00 85.890          N  
ATOM   7093  H   HIS A 446      49.647 -74.787  -7.391  1.00 74.420          H  
ATOM   7094  HA  HIS A 446      51.855 -73.556  -6.113  1.00 73.300          H  
ATOM   7095 1HB  HIS A 446      52.980 -73.905  -8.168  1.00103.070          H  
ATOM   7096 2HB  HIS A 446      51.879 -75.253  -7.961  1.00103.070          H  
ATOM   7097  HD2 HIS A 446      52.868 -72.858 -10.625  1.00103.070          H  
ATOM   7098  HE1 HIS A 446      48.911 -74.015 -11.651  1.00103.070          H  
ATOM   7099  HE2 HIS A 446      51.028 -72.886 -12.459  1.00103.070          H  
ATOM   7100  N   ARG A 447      50.090 -71.446  -7.875  1.00 61.940          N  
ATOM   7101  CA  ARG A 447      50.126 -70.030  -8.186  1.00 62.270          C  
ATOM   7102  C   ARG A 447      50.156 -69.216  -6.883  1.00 63.710          C  
ATOM   7103  O   ARG A 447      51.125 -68.489  -6.677  1.00 64.180          O  
ATOM   7104  CB  ARG A 447      49.023 -69.640  -9.169  1.00 87.050          C  
ATOM   7105  CG  ARG A 447      49.254 -70.116 -10.581  1.00 87.050          C  
ATOM   7106  CD  ARG A 447      48.102 -69.824 -11.467  1.00 87.050          C  
ATOM   7107  NE  ARG A 447      48.329 -70.292 -12.838  1.00 87.050          N  
ATOM   7108  CZ  ARG A 447      47.387 -70.353 -13.810  1.00 87.050          C  
ATOM   7109  NH1 ARG A 447      46.144 -69.983 -13.568  1.00 87.050          N  
ATOM   7110  NH2 ARG A 447      47.720 -70.790 -15.015  1.00 87.050          N  
ATOM   7111  H   ARG A 447      49.277 -72.015  -8.092  1.00 74.330          H  
ATOM   7112  HA  ARG A 447      51.062 -69.833  -8.708  1.00 74.720          H  
ATOM   7113 1HB  ARG A 447      48.100 -70.118  -8.927  1.00104.460          H  
ATOM   7114 2HB  ARG A 447      48.870 -68.563  -9.170  1.00104.460          H  
ATOM   7115 1HG  ARG A 447      50.143 -69.641 -10.992  1.00104.460          H  
ATOM   7116 2HG  ARG A 447      49.393 -71.178 -10.559  1.00104.460          H  
ATOM   7117 1HD  ARG A 447      47.221 -70.328 -11.072  1.00104.460          H  
ATOM   7118 2HD  ARG A 447      47.929 -68.750 -11.494  1.00104.460          H  
ATOM   7119  HE  ARG A 447      49.265 -70.592 -13.083  1.00104.460          H  
ATOM   7120 1HH1 ARG A 447      45.879 -69.652 -12.654  1.00104.460          H  
ATOM   7121 2HH1 ARG A 447      45.449 -70.034 -14.300  1.00104.460          H  
ATOM   7122 1HH2 ARG A 447      48.671 -71.073 -15.207  1.00104.460          H  
ATOM   7123 2HH2 ARG A 447      47.026 -70.839 -15.747  1.00104.460          H  
ATOM   7124  N   PRO A 448      49.179 -69.311  -5.947  1.00 64.430          N  
ATOM   7125  CA  PRO A 448      49.245 -68.648  -4.653  1.00 64.700          C  
ATOM   7126  C   PRO A 448      50.554 -68.901  -3.908  1.00 64.100          C  
ATOM   7127  O   PRO A 448      51.112 -67.974  -3.308  1.00 64.520          O  
ATOM   7128  CB  PRO A 448      48.076 -69.299  -3.909  1.00 97.050          C  
ATOM   7129  CG  PRO A 448      47.078 -69.595  -4.986  1.00 97.050          C  
ATOM   7130  CD  PRO A 448      47.904 -70.026  -6.175  1.00 97.050          C  
ATOM   7131  HA  PRO A 448      49.075 -67.574  -4.789  1.00 77.640          H  
ATOM   7132 1HB  PRO A 448      48.419 -70.212  -3.391  1.00116.460          H  
ATOM   7133 2HB  PRO A 448      47.693 -68.615  -3.138  1.00116.460          H  
ATOM   7134 1HG  PRO A 448      46.380 -70.375  -4.648  1.00116.460          H  
ATOM   7135 2HG  PRO A 448      46.473 -68.701  -5.193  1.00116.460          H  
ATOM   7136 1HD  PRO A 448      48.039 -71.095  -6.209  1.00116.460          H  
ATOM   7137 2HD  PRO A 448      47.372 -69.638  -7.023  1.00116.460          H  
ATOM   7138  N   LEU A 449      51.083 -70.138  -3.971  1.00 63.090          N  
ATOM   7139  CA  LEU A 449      52.327 -70.432  -3.271  1.00 62.450          C  
ATOM   7140  C   LEU A 449      53.498 -69.615  -3.790  1.00 62.420          C  
ATOM   7141  O   LEU A 449      54.329 -69.102  -3.016  1.00 62.830          O  
ATOM   7142  CB  LEU A 449      52.659 -71.922  -3.367  1.00 87.690          C  
ATOM   7143  CG  LEU A 449      51.772 -72.926  -2.594  1.00 87.690          C  
ATOM   7144  CD1 LEU A 449      52.173 -74.331  -3.006  1.00 87.690          C  
ATOM   7145  CD2 LEU A 449      51.950 -72.748  -1.085  1.00 87.690          C  
ATOM   7146  H   LEU A 449      50.604 -70.905  -4.459  1.00 75.710          H  
ATOM   7147  HA  LEU A 449      52.189 -70.166  -2.232  1.00 74.940          H  
ATOM   7148 1HB  LEU A 449      52.640 -72.194  -4.411  1.00105.220          H  
ATOM   7149 2HB  LEU A 449      53.633 -72.063  -3.017  1.00105.220          H  
ATOM   7150  HG  LEU A 449      50.726 -72.774  -2.850  1.00105.220          H  
ATOM   7151 1HD1 LEU A 449      51.555 -75.052  -2.475  1.00105.220          H  
ATOM   7152 2HD1 LEU A 449      52.030 -74.454  -4.067  1.00105.220          H  
ATOM   7153 3HD1 LEU A 449      53.220 -74.495  -2.757  1.00105.220          H  
ATOM   7154 1HD2 LEU A 449      51.328 -73.469  -0.562  1.00105.220          H  
ATOM   7155 2HD2 LEU A 449      52.981 -72.898  -0.803  1.00105.220          H  
ATOM   7156 3HD2 LEU A 449      51.647 -71.761  -0.796  1.00105.220          H  
ATOM   7157  N   ASN A 450      53.577 -69.464  -5.109  1.00 61.950          N  
ATOM   7158  CA  ASN A 450      54.671 -68.706  -5.665  1.00 61.870          C  
ATOM   7159  C   ASN A 450      54.420 -67.203  -5.535  1.00 61.800          C  
ATOM   7160  O   ASN A 450      55.318 -66.451  -5.150  1.00 61.400          O  
ATOM   7161  CB  ASN A 450      54.878 -69.120  -7.101  1.00 86.650          C  
ATOM   7162  CG  ASN A 450      55.438 -70.521  -7.198  1.00 86.650          C  
ATOM   7163  OD1 ASN A 450      56.070 -71.041  -6.266  1.00 86.650          O  
ATOM   7164  ND2 ASN A 450      55.213 -71.149  -8.321  1.00 86.650          N  
ATOM   7165  H   ASN A 450      52.898 -69.921  -5.733  1.00 74.340          H  
ATOM   7166  HA  ASN A 450      55.574 -68.938  -5.102  1.00 74.240          H  
ATOM   7167 1HB  ASN A 450      53.918 -69.088  -7.626  1.00103.980          H  
ATOM   7168 2HB  ASN A 450      55.552 -68.424  -7.595  1.00103.980          H  
ATOM   7169 1HD2 ASN A 450      55.557 -72.080  -8.451  1.00103.980          H  
ATOM   7170 2HD2 ASN A 450      54.694 -70.702  -9.048  1.00103.980          H  
ATOM   7171  N   ARG A 451      53.183 -66.765  -5.777  1.00 62.230          N  
ATOM   7172  CA  ARG A 451      52.832 -65.345  -5.755  1.00 62.180          C  
ATOM   7173  C   ARG A 451      53.080 -64.679  -4.412  1.00 62.330          C  
ATOM   7174  O   ARG A 451      53.522 -63.531  -4.351  1.00 62.020          O  
ATOM   7175  CB  ARG A 451      51.369 -65.164  -6.122  1.00 87.070          C  
ATOM   7176  CG  ARG A 451      51.022 -65.396  -7.586  1.00 87.070          C  
ATOM   7177  CD  ARG A 451      49.565 -65.351  -7.792  1.00 87.070          C  
ATOM   7178  NE  ARG A 451      49.204 -65.516  -9.188  1.00 87.070          N  
ATOM   7179  CZ  ARG A 451      47.946 -65.689  -9.643  1.00 87.070          C  
ATOM   7180  NH1 ARG A 451      46.932 -65.733  -8.799  1.00 87.070          N  
ATOM   7181  NH2 ARG A 451      47.731 -65.809 -10.942  1.00 87.070          N  
ATOM   7182  H   ARG A 451      52.465 -67.439  -6.046  1.00 74.680          H  
ATOM   7183  HA  ARG A 451      53.439 -64.840  -6.504  1.00 74.620          H  
ATOM   7184 1HB  ARG A 451      50.771 -65.860  -5.534  1.00104.490          H  
ATOM   7185 2HB  ARG A 451      51.051 -64.157  -5.857  1.00104.490          H  
ATOM   7186 1HG  ARG A 451      51.474 -64.611  -8.189  1.00104.490          H  
ATOM   7187 2HG  ARG A 451      51.397 -66.361  -7.916  1.00104.490          H  
ATOM   7188 1HD  ARG A 451      49.111 -66.163  -7.221  1.00104.490          H  
ATOM   7189 2HD  ARG A 451      49.178 -64.393  -7.446  1.00104.490          H  
ATOM   7190  HE  ARG A 451      49.950 -65.481  -9.873  1.00104.490          H  
ATOM   7191 1HH1 ARG A 451      47.092 -65.638  -7.807  1.00104.490          H  
ATOM   7192 2HH1 ARG A 451      45.990 -65.857  -9.143  1.00104.490          H  
ATOM   7193 1HH2 ARG A 451      48.507 -65.769 -11.589  1.00104.490          H  
ATOM   7194 2HH2 ARG A 451      46.792 -65.933 -11.292  1.00104.490          H  
ATOM   7195  N   THR A 452      52.815 -65.408  -3.336  1.00 62.770          N  
ATOM   7196  CA  THR A 452      52.976 -64.893  -1.985  1.00 62.930          C  
ATOM   7197  C   THR A 452      54.258 -65.385  -1.316  1.00 62.240          C  
ATOM   7198  O   THR A 452      54.474 -65.142  -0.126  1.00 62.310          O  
ATOM   7199  CB  THR A 452      51.768 -65.284  -1.110  1.00 88.040          C  
ATOM   7200  OG1 THR A 452      51.666 -66.715  -1.020  1.00 88.040          O  
ATOM   7201  CG2 THR A 452      50.474 -64.735  -1.687  1.00 88.040          C  
ATOM   7202  H   THR A 452      52.420 -66.341  -3.462  1.00 75.320          H  
ATOM   7203  HA  THR A 452      53.024 -63.807  -2.037  1.00 75.520          H  
ATOM   7204  HB  THR A 452      51.912 -64.879  -0.111  1.00105.650          H  
ATOM   7205  HG1 THR A 452      51.414 -67.082  -1.892  1.00105.650          H  
ATOM   7206 1HG2 THR A 452      49.642 -65.019  -1.045  1.00105.650          H  
ATOM   7207 2HG2 THR A 452      50.536 -63.651  -1.747  1.00105.650          H  
ATOM   7208 3HG2 THR A 452      50.319 -65.147  -2.685  1.00105.650          H  
ATOM   7209  N   GLN A 453      55.094 -66.110  -2.068  1.00 61.590          N  
ATOM   7210  CA  GLN A 453      56.326 -66.712  -1.566  1.00 60.870          C  
ATOM   7211  C   GLN A 453      56.112 -67.548  -0.306  1.00 60.370          C  
ATOM   7212  O   GLN A 453      56.894 -67.464   0.644  1.00 60.120          O  
ATOM   7213  CB  GLN A 453      57.386 -65.632  -1.314  1.00 85.510          C  
ATOM   7214  CG  GLN A 453      57.845 -64.927  -2.576  1.00 85.510          C  
ATOM   7215  CD  GLN A 453      58.709 -65.825  -3.448  1.00 85.510          C  
ATOM   7216  OE1 GLN A 453      59.837 -66.172  -3.075  1.00 85.510          O  
ATOM   7217  NE2 GLN A 453      58.183 -66.224  -4.601  1.00 85.510          N  
ATOM   7218  H   GLN A 453      54.889 -66.231  -3.059  1.00 73.910          H  
ATOM   7219  HA  GLN A 453      56.698 -67.386  -2.339  1.00 73.040          H  
ATOM   7220 1HB  GLN A 453      56.996 -64.885  -0.626  1.00102.610          H  
ATOM   7221 2HB  GLN A 453      58.260 -66.083  -0.847  1.00102.610          H  
ATOM   7222 1HG  GLN A 453      56.968 -64.631  -3.156  1.00102.610          H  
ATOM   7223 2HG  GLN A 453      58.426 -64.050  -2.301  1.00102.610          H  
ATOM   7224 1HE2 GLN A 453      58.703 -66.821  -5.209  1.00102.610          H  
ATOM   7225 2HE2 GLN A 453      57.237 -65.938  -4.872  1.00102.610          H  
ATOM   7226  N   SER A 454      55.069 -68.387  -0.314  1.00 60.210          N  
ATOM   7227  CA  SER A 454      54.760 -69.265   0.807  1.00 59.710          C  
ATOM   7228  C   SER A 454      55.174 -70.679   0.438  1.00 58.820          C  
ATOM   7229  O   SER A 454      55.285 -71.559   1.302  1.00 59.130          O  
ATOM   7230  CB  SER A 454      53.293 -69.188   1.166  1.00 83.790          C  
ATOM   7231  OG  SER A 454      52.501 -69.677   0.144  1.00 83.790          O  
ATOM   7232  H   SER A 454      54.474 -68.415  -1.142  1.00 72.250          H  
ATOM   7233  HA  SER A 454      55.341 -68.947   1.672  1.00 71.650          H  
ATOM   7234 1HB  SER A 454      53.106 -69.746   2.080  1.00100.550          H  
ATOM   7235 2HB  SER A 454      53.030 -68.145   1.357  1.00100.550          H  
ATOM   7236  HG  SER A 454      51.596 -69.441   0.385  1.00100.550          H  
ATOM   7237  N   ALA A 455      55.571 -70.830  -0.835  1.00 57.660          N  
ATOM   7238  CA  ALA A 455      55.994 -72.085  -1.435  1.00 56.790          C  
ATOM   7239  C   ALA A 455      57.118 -72.780  -0.676  1.00 56.580          C  
ATOM   7240  O   ALA A 455      57.134 -74.009  -0.686  1.00 56.410          O  
ATOM   7241  CB  ALA A 455      56.449 -71.864  -2.879  1.00 79.850          C  
ATOM   7242  H   ALA A 455      55.425 -70.031  -1.449  1.00 69.190          H  
ATOM   7243  HA  ALA A 455      55.142 -72.753  -1.436  1.00 68.150          H  
ATOM   7244 1HB  ALA A 455      56.710 -72.824  -3.315  1.00 95.820          H  
ATOM   7245 2HB  ALA A 455      55.667 -71.418  -3.463  1.00 95.820          H  
ATOM   7246 3HB  ALA A 455      57.305 -71.218  -2.925  1.00 95.820          H  
ATOM   7247  N   PRO A 456      58.113 -72.093  -0.064  1.00 56.560          N  
ATOM   7248  CA  PRO A 456      59.153 -72.753   0.687  1.00 56.430          C  
ATOM   7249  C   PRO A 456      58.608 -73.730   1.733  1.00 57.420          C  
ATOM   7250  O   PRO A 456      59.280 -74.721   2.031  1.00 57.250          O  
ATOM   7251  CB  PRO A 456      59.902 -71.570   1.314  1.00 84.640          C  
ATOM   7252  CG  PRO A 456      59.730 -70.452   0.295  1.00 84.640          C  
ATOM   7253  CD  PRO A 456      58.325 -70.607  -0.185  1.00 84.640          C  
ATOM   7254  HA  PRO A 456      59.814 -73.270  -0.005  1.00 67.720          H  
ATOM   7255 1HB  PRO A 456      59.472 -71.328   2.295  1.00101.570          H  
ATOM   7256 2HB  PRO A 456      60.958 -71.840   1.478  1.00101.570          H  
ATOM   7257 1HG  PRO A 456      59.908 -69.466   0.763  1.00101.570          H  
ATOM   7258 2HG  PRO A 456      60.464 -70.559  -0.515  1.00101.570          H  
ATOM   7259 1HD  PRO A 456      57.719 -70.045   0.518  1.00101.570          H  
ATOM   7260 2HD  PRO A 456      58.241 -70.237  -1.203  1.00101.570          H  
ATOM   7261  N   LEU A 457      57.421 -73.479   2.325  1.00 58.470          N  
ATOM   7262  CA  LEU A 457      56.948 -74.425   3.325  1.00 59.410          C  
ATOM   7263  C   LEU A 457      56.691 -75.835   2.766  1.00 59.430          C  
ATOM   7264  O   LEU A 457      57.277 -76.788   3.302  1.00 59.550          O  
ATOM   7265  CB  LEU A 457      55.723 -73.855   4.079  1.00 82.800          C  
ATOM   7266  CG  LEU A 457      55.009 -74.808   5.099  1.00 82.800          C  
ATOM   7267  CD1 LEU A 457      55.969 -75.204   6.227  1.00 82.800          C  
ATOM   7268  CD2 LEU A 457      53.782 -74.097   5.653  1.00 82.800          C  
ATOM   7269  H   LEU A 457      56.828 -72.673   2.095  1.00 70.160          H  
ATOM   7270  HA  LEU A 457      57.742 -74.516   4.062  1.00 71.290          H  
ATOM   7271 1HB  LEU A 457      56.089 -73.017   4.668  1.00 99.360          H  
ATOM   7272 2HB  LEU A 457      54.997 -73.442   3.396  1.00 99.360          H  
ATOM   7273  HG  LEU A 457      54.694 -75.721   4.592  1.00 99.360          H  
ATOM   7274 1HD1 LEU A 457      55.453 -75.866   6.923  1.00 99.360          H  
ATOM   7275 2HD1 LEU A 457      56.834 -75.728   5.824  1.00 99.360          H  
ATOM   7276 3HD1 LEU A 457      56.302 -74.312   6.755  1.00 99.360          H  
ATOM   7277 1HD2 LEU A 457      53.265 -74.752   6.355  1.00 99.360          H  
ATOM   7278 2HD2 LEU A 457      54.087 -73.184   6.167  1.00 99.360          H  
ATOM   7279 3HD2 LEU A 457      53.110 -73.843   4.831  1.00 99.360          H  
ATOM   7280  N   PRO A 458      55.821 -76.048   1.732  1.00 59.340          N  
ATOM   7281  CA  PRO A 458      55.638 -77.333   1.083  1.00 59.350          C  
ATOM   7282  C   PRO A 458      56.881 -77.827   0.347  1.00 58.500          C  
ATOM   7283  O   PRO A 458      57.080 -79.031   0.241  1.00 57.540          O  
ATOM   7284  CB  PRO A 458      54.452 -77.089   0.142  1.00 89.030          C  
ATOM   7285  CG  PRO A 458      54.399 -75.613  -0.060  1.00 89.030          C  
ATOM   7286  CD  PRO A 458      54.865 -75.022   1.261  1.00 89.030          C  
ATOM   7287  HA  PRO A 458      55.343 -78.061   1.845  1.00 71.220          H  
ATOM   7288 1HB  PRO A 458      54.620 -77.633  -0.792  1.00106.830          H  
ATOM   7289 2HB  PRO A 458      53.532 -77.493   0.582  1.00106.830          H  
ATOM   7290 1HG  PRO A 458      55.028 -75.328  -0.913  1.00106.830          H  
ATOM   7291 2HG  PRO A 458      53.375 -75.315  -0.310  1.00106.830          H  
ATOM   7292 1HD  PRO A 458      55.311 -74.070   1.076  1.00106.830          H  
ATOM   7293 2HD  PRO A 458      54.012 -74.950   1.947  1.00106.830          H  
ATOM   7294  N   GLN A 459      57.790 -76.931  -0.062  1.00 58.860          N  
ATOM   7295  CA  GLN A 459      59.001 -77.419  -0.714  1.00 58.100          C  
ATOM   7296  C   GLN A 459      59.849 -78.168   0.314  1.00 57.900          C  
ATOM   7297  O   GLN A 459      60.251 -79.323   0.105  1.00 57.670          O  
ATOM   7298  CB  GLN A 459      59.809 -76.260  -1.299  1.00 81.640          C  
ATOM   7299  CG  GLN A 459      59.200 -75.564  -2.511  1.00 81.640          C  
ATOM   7300  CD  GLN A 459      59.941 -74.285  -2.840  1.00 81.640          C  
ATOM   7301  OE1 GLN A 459      60.888 -73.936  -2.130  1.00 81.640          O  
ATOM   7302  NE2 GLN A 459      59.521 -73.577  -3.881  1.00 81.640          N  
ATOM   7303  H   GLN A 459      57.623 -75.917  -0.026  1.00 70.630          H  
ATOM   7304  HA  GLN A 459      58.727 -78.111  -1.507  1.00 69.720          H  
ATOM   7305 1HB  GLN A 459      59.964 -75.521  -0.530  1.00 97.970          H  
ATOM   7306 2HB  GLN A 459      60.790 -76.630  -1.598  1.00 97.970          H  
ATOM   7307 1HG  GLN A 459      59.329 -76.229  -3.352  1.00 97.970          H  
ATOM   7308 2HG  GLN A 459      58.152 -75.365  -2.360  1.00 97.970          H  
ATOM   7309 1HE2 GLN A 459      59.978 -72.717  -4.118  1.00 97.970          H  
ATOM   7310 2HE2 GLN A 459      58.742 -73.888  -4.429  1.00 97.970          H  
ATOM   7311  N   SER A 460      60.112 -77.505   1.448  1.00 58.050          N  
ATOM   7312  CA  SER A 460      60.905 -78.090   2.510  1.00 57.880          C  
ATOM   7313  C   SER A 460      60.222 -79.315   3.082  1.00 58.490          C  
ATOM   7314  O   SER A 460      60.840 -80.378   3.199  1.00 58.160          O  
ATOM   7315  CB  SER A 460      61.142 -77.071   3.604  1.00 81.100          C  
ATOM   7316  OG  SER A 460      61.893 -77.622   4.654  1.00 81.100          O  
ATOM   7317  H   SER A 460      59.757 -76.552   1.577  1.00 69.660          H  
ATOM   7318  HA  SER A 460      61.866 -78.392   2.096  1.00 69.460          H  
ATOM   7319 1HB  SER A 460      61.665 -76.211   3.189  1.00 97.320          H  
ATOM   7320 2HB  SER A 460      60.181 -76.714   3.982  1.00 97.320          H  
ATOM   7321  HG  SER A 460      62.048 -76.901   5.268  1.00 97.320          H  
ATOM   7322  N   THR A 461      58.925 -79.190   3.388  1.00 59.350          N  
ATOM   7323  CA  THR A 461      58.174 -80.277   3.991  1.00 60.070          C  
ATOM   7324  C   THR A 461      58.196 -81.519   3.122  1.00 59.430          C  
ATOM   7325  O   THR A 461      58.449 -82.618   3.620  1.00 59.770          O  
ATOM   7326  CB  THR A 461      56.699 -79.874   4.212  1.00 83.810          C  
ATOM   7327  OG1 THR A 461      56.633 -78.734   5.090  1.00 83.810          O  
ATOM   7328  CG2 THR A 461      55.921 -81.048   4.839  1.00 83.810          C  
ATOM   7329  H   THR A 461      58.470 -78.286   3.276  1.00 71.220          H  
ATOM   7330  HA  THR A 461      58.626 -80.517   4.951  1.00 72.080          H  
ATOM   7331  HB  THR A 461      56.251 -79.614   3.263  1.00100.570          H  
ATOM   7332  HG1 THR A 461      56.970 -77.952   4.597  1.00100.570          H  
ATOM   7333 1HG2 THR A 461      54.886 -80.749   4.992  1.00100.570          H  
ATOM   7334 2HG2 THR A 461      55.944 -81.919   4.185  1.00100.570          H  
ATOM   7335 3HG2 THR A 461      56.369 -81.307   5.797  1.00100.570          H  
ATOM   7336  N   LEU A 462      57.935 -81.356   1.828  1.00 58.490          N  
ATOM   7337  CA  LEU A 462      57.876 -82.471   0.915  1.00 57.750          C  
ATOM   7338  C   LEU A 462      59.244 -83.151   0.771  1.00 56.940          C  
ATOM   7339  O   LEU A 462      59.335 -84.390   0.740  1.00 56.430          O  
ATOM   7340  CB  LEU A 462      57.328 -81.944  -0.412  1.00 81.150          C  
ATOM   7341  CG  LEU A 462      57.130 -82.897  -1.521  1.00 81.150          C  
ATOM   7342  CD1 LEU A 462      56.158 -83.972  -1.140  1.00 81.150          C  
ATOM   7343  CD2 LEU A 462      56.634 -82.144  -2.723  1.00 81.150          C  
ATOM   7344  H   LEU A 462      57.730 -80.429   1.446  1.00 70.190          H  
ATOM   7345  HA  LEU A 462      57.179 -83.187   1.332  1.00 69.300          H  
ATOM   7346 1HB  LEU A 462      56.371 -81.462  -0.217  1.00 97.380          H  
ATOM   7347 2HB  LEU A 462      58.019 -81.175  -0.774  1.00 97.380          H  
ATOM   7348  HG  LEU A 462      58.051 -83.338  -1.744  1.00 97.380          H  
ATOM   7349 1HD1 LEU A 462      56.045 -84.640  -1.972  1.00 97.380          H  
ATOM   7350 2HD1 LEU A 462      56.524 -84.522  -0.291  1.00 97.380          H  
ATOM   7351 3HD1 LEU A 462      55.194 -83.528  -0.897  1.00 97.380          H  
ATOM   7352 1HD2 LEU A 462      56.510 -82.825  -3.560  1.00 97.380          H  
ATOM   7353 2HD2 LEU A 462      55.678 -81.664  -2.504  1.00 97.380          H  
ATOM   7354 3HD2 LEU A 462      57.360 -81.393  -2.978  1.00 97.380          H  
ATOM   7355  N   ALA A 463      60.321 -82.356   0.646  1.00 56.830          N  
ATOM   7356  CA  ALA A 463      61.649 -82.946   0.559  1.00 56.030          C  
ATOM   7357  C   ALA A 463      61.956 -83.731   1.835  1.00 55.500          C  
ATOM   7358  O   ALA A 463      62.550 -84.814   1.767  1.00 54.720          O  
ATOM   7359  CB  ALA A 463      62.690 -81.872   0.329  1.00 78.760          C  
ATOM   7360  H   ALA A 463      60.219 -81.333   0.607  1.00 68.200          H  
ATOM   7361  HA  ALA A 463      61.660 -83.644  -0.272  1.00 67.240          H  
ATOM   7362 1HB  ALA A 463      63.677 -82.326   0.248  1.00 94.510          H  
ATOM   7363 2HB  ALA A 463      62.451 -81.337  -0.587  1.00 94.510          H  
ATOM   7364 3HB  ALA A 463      62.672 -81.173   1.170  1.00 94.510          H  
ATOM   7365  N   GLN A 464      61.536 -83.199   2.996  1.00 55.950          N  
ATOM   7366  CA  GLN A 464      61.754 -83.898   4.248  1.00 55.510          C  
ATOM   7367  C   GLN A 464      60.932 -85.170   4.323  1.00 55.220          C  
ATOM   7368  O   GLN A 464      61.438 -86.180   4.787  1.00 54.430          O  
ATOM   7369  CB  GLN A 464      61.488 -83.004   5.456  1.00 77.890          C  
ATOM   7370  CG  GLN A 464      62.529 -81.903   5.650  1.00 77.890          C  
ATOM   7371  CD  GLN A 464      63.916 -82.462   5.911  1.00 77.890          C  
ATOM   7372  OE1 GLN A 464      64.073 -83.431   6.657  1.00 77.890          O  
ATOM   7373  NE2 GLN A 464      64.928 -81.858   5.306  1.00 77.890          N  
ATOM   7374  H   GLN A 464      61.101 -82.269   3.002  1.00 67.140          H  
ATOM   7375  HA  GLN A 464      62.798 -84.188   4.287  1.00 66.610          H  
ATOM   7376 1HB  GLN A 464      60.515 -82.525   5.339  1.00 93.470          H  
ATOM   7377 2HB  GLN A 464      61.450 -83.612   6.361  1.00 93.470          H  
ATOM   7378 1HG  GLN A 464      62.577 -81.307   4.744  1.00 93.470          H  
ATOM   7379 2HG  GLN A 464      62.236 -81.277   6.492  1.00 93.470          H  
ATOM   7380 1HE2 GLN A 464      65.864 -82.187   5.445  1.00 93.470          H  
ATOM   7381 2HE2 GLN A 464      64.759 -81.072   4.709  1.00 93.470          H  
ATOM   7382  N   LEU A 465      59.713 -85.205   3.771  1.00 55.830          N  
ATOM   7383  CA  LEU A 465      58.961 -86.462   3.840  1.00 55.680          C  
ATOM   7384  C   LEU A 465      59.757 -87.561   3.141  1.00 54.630          C  
ATOM   7385  O   LEU A 465      59.831 -88.699   3.624  1.00 54.320          O  
ATOM   7386  CB  LEU A 465      57.592 -86.338   3.152  1.00 78.010          C  
ATOM   7387  CG  LEU A 465      56.528 -85.432   3.819  1.00 78.010          C  
ATOM   7388  CD1 LEU A 465      55.327 -85.314   2.872  1.00 78.010          C  
ATOM   7389  CD2 LEU A 465      56.109 -86.000   5.171  1.00 78.010          C  
ATOM   7390  H   LEU A 465      59.287 -84.337   3.432  1.00 67.000          H  
ATOM   7391  HA  LEU A 465      58.842 -86.744   4.883  1.00 66.820          H  
ATOM   7392 1HB  LEU A 465      57.758 -85.952   2.146  1.00 93.610          H  
ATOM   7393 2HB  LEU A 465      57.168 -87.335   3.067  1.00 93.610          H  
ATOM   7394  HG  LEU A 465      56.935 -84.447   3.968  1.00 93.610          H  
ATOM   7395 1HD1 LEU A 465      54.576 -84.662   3.317  1.00 93.610          H  
ATOM   7396 2HD1 LEU A 465      55.646 -84.896   1.926  1.00 93.610          H  
ATOM   7397 3HD1 LEU A 465      54.897 -86.299   2.702  1.00 93.610          H  
ATOM   7398 1HD2 LEU A 465      55.361 -85.346   5.616  1.00 93.610          H  
ATOM   7399 2HD2 LEU A 465      55.687 -86.995   5.037  1.00 93.610          H  
ATOM   7400 3HD2 LEU A 465      56.964 -86.059   5.841  1.00 93.610          H  
ATOM   7401  N   VAL A 466      60.390 -87.215   2.019  1.00 54.100          N  
ATOM   7402  CA  VAL A 466      61.216 -88.187   1.324  1.00 53.100          C  
ATOM   7403  C   VAL A 466      62.419 -88.583   2.165  1.00 53.360          C  
ATOM   7404  O   VAL A 466      62.707 -89.770   2.329  1.00 53.490          O  
ATOM   7405  CB  VAL A 466      61.682 -87.659  -0.033  1.00 74.740          C  
ATOM   7406  CG1 VAL A 466      62.669 -88.587  -0.667  1.00 74.740          C  
ATOM   7407  CG2 VAL A 466      60.534 -87.537  -0.916  1.00 74.740          C  
ATOM   7408  H   VAL A 466      60.239 -86.267   1.647  1.00 64.920          H  
ATOM   7409  HA  VAL A 466      60.634 -89.073   1.163  1.00 63.720          H  
ATOM   7410  HB  VAL A 466      62.157 -86.692   0.107  1.00 89.690          H  
ATOM   7411 1HG1 VAL A 466      62.949 -88.159  -1.601  1.00 89.690          H  
ATOM   7412 2HG1 VAL A 466      63.554 -88.716  -0.052  1.00 89.690          H  
ATOM   7413 3HG1 VAL A 466      62.205 -89.549  -0.832  1.00 89.690          H  
ATOM   7414 1HG2 VAL A 466      60.873 -87.166  -1.869  1.00 89.690          H  
ATOM   7415 2HG2 VAL A 466      60.074 -88.504  -1.056  1.00 89.690          H  
ATOM   7416 3HG2 VAL A 466      59.822 -86.850  -0.469  1.00 89.690          H  
ATOM   7417  N   ILE A 467      63.100 -87.620   2.764  1.00 53.470          N  
ATOM   7418  CA  ILE A 467      64.252 -87.978   3.574  1.00 53.690          C  
ATOM   7419  C   ILE A 467      63.841 -88.879   4.749  1.00 53.640          C  
ATOM   7420  O   ILE A 467      64.468 -89.911   5.004  1.00 52.770          O  
ATOM   7421  CB  ILE A 467      64.958 -86.723   4.107  1.00 75.080          C  
ATOM   7422  CG1 ILE A 467      65.578 -85.965   2.912  1.00 75.080          C  
ATOM   7423  CG2 ILE A 467      66.048 -87.138   5.140  1.00 75.080          C  
ATOM   7424  CD1 ILE A 467      66.016 -84.563   3.211  1.00 75.080          C  
ATOM   7425  H   ILE A 467      62.837 -86.638   2.609  1.00 64.160          H  
ATOM   7426  HA  ILE A 467      64.947 -88.517   2.939  1.00 64.430          H  
ATOM   7427  HB  ILE A 467      64.232 -86.066   4.584  1.00 90.090          H  
ATOM   7428 1HG1 ILE A 467      66.437 -86.525   2.549  1.00 90.090          H  
ATOM   7429 2HG1 ILE A 467      64.842 -85.909   2.120  1.00 90.090          H  
ATOM   7430 1HG2 ILE A 467      66.552 -86.256   5.518  1.00 90.090          H  
ATOM   7431 2HG2 ILE A 467      65.598 -87.661   5.980  1.00 90.090          H  
ATOM   7432 3HG2 ILE A 467      66.777 -87.791   4.657  1.00 90.090          H  
ATOM   7433 1HD1 ILE A 467      66.424 -84.118   2.301  1.00 90.090          H  
ATOM   7434 2HD1 ILE A 467      65.156 -83.989   3.536  1.00 90.090          H  
ATOM   7435 3HD1 ILE A 467      66.775 -84.553   3.983  1.00 90.090          H  
ATOM   7436  N   GLN A 468      62.772 -88.506   5.447  1.00 54.550          N  
ATOM   7437  CA  GLN A 468      62.288 -89.230   6.614  1.00 54.580          C  
ATOM   7438  C   GLN A 468      61.947 -90.681   6.307  1.00 53.900          C  
ATOM   7439  O   GLN A 468      62.153 -91.546   7.161  1.00 53.410          O  
ATOM   7440  CB  GLN A 468      61.039 -88.540   7.169  1.00 76.400          C  
ATOM   7441  CG  GLN A 468      61.275 -87.186   7.840  1.00 76.400          C  
ATOM   7442  CD  GLN A 468      59.960 -86.496   8.145  1.00 76.400          C  
ATOM   7443  OE1 GLN A 468      58.913 -86.922   7.645  1.00 76.400          O  
ATOM   7444  NE2 GLN A 468      59.998 -85.446   8.954  1.00 76.400          N  
ATOM   7445  H   GLN A 468      62.292 -87.656   5.169  1.00 65.460          H  
ATOM   7446  HA  GLN A 468      63.068 -89.218   7.370  1.00 65.500          H  
ATOM   7447 1HB  GLN A 468      60.337 -88.384   6.348  1.00 91.680          H  
ATOM   7448 2HB  GLN A 468      60.555 -89.196   7.889  1.00 91.680          H  
ATOM   7449 1HG  GLN A 468      61.799 -87.350   8.779  1.00 91.680          H  
ATOM   7450 2HG  GLN A 468      61.870 -86.549   7.192  1.00 91.680          H  
ATOM   7451 1HE2 GLN A 468      59.153 -84.961   9.184  1.00 91.680          H  
ATOM   7452 2HE2 GLN A 468      60.870 -85.136   9.338  1.00 91.680          H  
ATOM   7453  N   GLN A 469      61.374 -90.958   5.129  1.00 53.880          N  
ATOM   7454  CA  GLN A 469      61.057 -92.337   4.803  1.00 53.320          C  
ATOM   7455  C   GLN A 469      61.918 -92.974   3.721  1.00 51.970          C  
ATOM   7456  O   GLN A 469      62.419 -94.069   3.907  1.00 51.420          O  
ATOM   7457  CB  GLN A 469      59.600 -92.447   4.406  1.00 74.870          C  
ATOM   7458  CG  GLN A 469      58.654 -92.085   5.528  1.00 74.870          C  
ATOM   7459  CD  GLN A 469      58.834 -92.988   6.735  1.00 74.870          C  
ATOM   7460  OE1 GLN A 469      58.926 -94.230   6.648  1.00 74.870          O  
ATOM   7461  NE2 GLN A 469      58.897 -92.359   7.896  1.00 74.870          N  
ATOM   7462  H   GLN A 469      61.134 -90.193   4.488  1.00 64.660          H  
ATOM   7463  HA  GLN A 469      61.206 -92.934   5.699  1.00 63.980          H  
ATOM   7464 1HB  GLN A 469      59.429 -91.765   3.588  1.00 89.850          H  
ATOM   7465 2HB  GLN A 469      59.385 -93.449   4.053  1.00 89.850          H  
ATOM   7466 1HG  GLN A 469      58.876 -91.063   5.839  1.00 89.850          H  
ATOM   7467 2HG  GLN A 469      57.627 -92.147   5.199  1.00 89.850          H  
ATOM   7468 1HE2 GLN A 469      59.026 -92.877   8.742  1.00 89.850          H  
ATOM   7469 2HE2 GLN A 469      58.828 -91.361   7.931  1.00 89.850          H  
ATOM   7470  N   GLN A 470      62.143 -92.320   2.598  1.00 51.480          N  
ATOM   7471  CA  GLN A 470      62.905 -92.973   1.541  1.00 50.230          C  
ATOM   7472  C   GLN A 470      64.353 -93.139   1.951  1.00 49.660          C  
ATOM   7473  O   GLN A 470      64.909 -94.247   1.906  1.00 48.980          O  
ATOM   7474  CB  GLN A 470      62.822 -92.167   0.237  1.00 70.820          C  
ATOM   7475  CG  GLN A 470      63.514 -92.786  -0.972  1.00 70.820          C  
ATOM   7476  CD  GLN A 470      64.994 -92.422  -1.067  1.00 70.820          C  
ATOM   7477  OE1 GLN A 470      65.408 -91.293  -0.767  1.00 70.820          O  
ATOM   7478  NE2 GLN A 470      65.808 -93.387  -1.479  1.00 70.820          N  
ATOM   7479  H   GLN A 470      61.814 -91.369   2.475  1.00 61.780          H  
ATOM   7480  HA  GLN A 470      62.480 -93.963   1.371  1.00 60.280          H  
ATOM   7481 1HB  GLN A 470      61.780 -91.999  -0.024  1.00 84.990          H  
ATOM   7482 2HB  GLN A 470      63.279 -91.209   0.396  1.00 84.990          H  
ATOM   7483 1HG  GLN A 470      63.425 -93.870  -0.915  1.00 84.990          H  
ATOM   7484 2HG  GLN A 470      63.024 -92.423  -1.874  1.00 84.990          H  
ATOM   7485 1HE2 GLN A 470      66.791 -93.218  -1.561  1.00 84.990          H  
ATOM   7486 2HE2 GLN A 470      65.437 -94.289  -1.710  1.00 84.990          H  
ATOM   7487  N   HIS A 471      64.961 -92.027   2.341  1.00 49.890          N  
ATOM   7488  CA  HIS A 471      66.374 -92.030   2.676  1.00 49.340          C  
ATOM   7489  C   HIS A 471      66.617 -92.833   3.940  1.00 48.900          C  
ATOM   7490  O   HIS A 471      67.507 -93.686   3.975  1.00 48.240          O  
ATOM   7491  CB  HIS A 471      66.930 -90.617   2.811  1.00 69.300          C  
ATOM   7492  CG  HIS A 471      68.390 -90.576   3.016  1.00 69.300          C  
ATOM   7493  ND1 HIS A 471      69.287 -90.890   2.013  1.00 69.300          N  
ATOM   7494  CD2 HIS A 471      69.125 -90.254   4.094  1.00 69.300          C  
ATOM   7495  CE1 HIS A 471      70.517 -90.768   2.481  1.00 69.300          C  
ATOM   7496  NE2 HIS A 471      70.446 -90.377   3.735  1.00 69.300          N  
ATOM   7497  H   HIS A 471      64.397 -91.171   2.374  1.00 59.870          H  
ATOM   7498  HA  HIS A 471      66.927 -92.514   1.872  1.00 59.210          H  
ATOM   7499 1HB  HIS A 471      66.679 -90.038   1.920  1.00 83.160          H  
ATOM   7500 2HB  HIS A 471      66.481 -90.137   3.656  1.00 83.160          H  
ATOM   7501  HD1 HIS A 471      69.074 -90.838   1.035  1.00 83.160          H  
ATOM   7502  HD2 HIS A 471      68.858 -89.943   5.101  1.00 83.160          H  
ATOM   7503  HE1 HIS A 471      71.375 -90.975   1.844  1.00 83.160          H  
ATOM   7504  N   GLN A 472      65.842 -92.570   4.989  1.00 49.270          N  
ATOM   7505  CA  GLN A 472      66.070 -93.313   6.217  1.00 48.860          C  
ATOM   7506  C   GLN A 472      65.775 -94.813   6.073  1.00 48.440          C  
ATOM   7507  O   GLN A 472      66.500 -95.611   6.670  1.00 47.810          O  
ATOM   7508  CB  GLN A 472      65.271 -92.746   7.374  1.00 68.570          C  
ATOM   7509  CG  GLN A 472      65.681 -91.333   7.797  1.00 68.570          C  
ATOM   7510  CD  GLN A 472      67.106 -91.220   8.219  1.00 68.570          C  
ATOM   7511  OE1 GLN A 472      67.639 -92.076   8.923  1.00 68.570          O  
ATOM   7512  NE2 GLN A 472      67.753 -90.145   7.795  1.00 68.570          N  
ATOM   7513  H   GLN A 472      65.147 -91.820   4.926  1.00 59.120          H  
ATOM   7514  HA  GLN A 472      67.125 -93.219   6.465  1.00 58.630          H  
ATOM   7515 1HB  GLN A 472      64.227 -92.735   7.101  1.00 82.280          H  
ATOM   7516 2HB  GLN A 472      65.371 -93.400   8.239  1.00 82.280          H  
ATOM   7517 1HG  GLN A 472      65.547 -90.673   6.967  1.00 82.280          H  
ATOM   7518 2HG  GLN A 472      65.045 -91.016   8.622  1.00 82.280          H  
ATOM   7519 1HE2 GLN A 472      68.713 -90.006   8.045  1.00 82.280          H  
ATOM   7520 2HE2 GLN A 472      67.287 -89.464   7.229  1.00 82.280          H  
ATOM   7521  N   GLN A 473      64.750 -95.231   5.295  1.00 48.760          N  
ATOM   7522  CA  GLN A 473      64.524 -96.670   5.150  1.00 48.360          C  
ATOM   7523  C   GLN A 473      65.701 -97.288   4.429  1.00 47.660          C  
ATOM   7524  O   GLN A 473      66.140 -98.385   4.787  1.00 47.080          O  
ATOM   7525  CB  GLN A 473      63.221 -96.981   4.412  1.00 67.860          C  
ATOM   7526  CG  GLN A 473      61.922 -96.689   5.201  1.00 67.860          C  
ATOM   7527  CD  GLN A 473      60.702 -96.863   4.307  1.00 67.860          C  
ATOM   7528  OE1 GLN A 473      60.806 -97.575   3.299  1.00 67.860          O  
ATOM   7529  NE2 GLN A 473      59.571 -96.234   4.636  1.00 67.860          N  
ATOM   7530  H   GLN A 473      64.112 -94.590   4.818  1.00 58.510          H  
ATOM   7531  HA  GLN A 473      64.463 -97.113   6.141  1.00 58.030          H  
ATOM   7532 1HB  GLN A 473      63.192 -96.406   3.485  1.00 81.440          H  
ATOM   7533 2HB  GLN A 473      63.213 -98.032   4.136  1.00 81.440          H  
ATOM   7534 1HG  GLN A 473      61.846 -97.410   6.012  1.00 81.440          H  
ATOM   7535 2HG  GLN A 473      61.931 -95.683   5.611  1.00 81.440          H  
ATOM   7536 1HE2 GLN A 473      58.766 -96.328   4.054  1.00 81.440          H  
ATOM   7537 2HE2 GLN A 473      59.506 -95.636   5.466  1.00 81.440          H  
ATOM   7538  N   PHE A 474      66.246 -96.583   3.422  1.00 47.720          N  
ATOM   7539  CA  PHE A 474      67.415 -97.044   2.707  1.00 47.080          C  
ATOM   7540  C   PHE A 474      68.566 -97.273   3.672  1.00 46.490          C  
ATOM   7541  O   PHE A 474      69.200 -98.331   3.630  1.00 45.850          O  
ATOM   7542  CB  PHE A 474      67.838 -96.042   1.636  1.00 66.170          C  
ATOM   7543  CG  PHE A 474      69.159 -96.336   1.016  1.00 66.170          C  
ATOM   7544  CD1 PHE A 474      69.308 -97.305   0.043  1.00 66.170          C  
ATOM   7545  CD2 PHE A 474      70.279 -95.616   1.425  1.00 66.170          C  
ATOM   7546  CE1 PHE A 474      70.545 -97.554  -0.510  1.00 66.170          C  
ATOM   7547  CE2 PHE A 474      71.509 -95.863   0.877  1.00 66.170          C  
ATOM   7548  CZ  PHE A 474      71.645 -96.833  -0.093  1.00 66.170          C  
ATOM   7549  H   PHE A 474      65.804 -95.704   3.116  1.00 57.260          H  
ATOM   7550  HA  PHE A 474      67.179 -97.990   2.227  1.00 56.500          H  
ATOM   7551 1HB  PHE A 474      67.085 -96.017   0.851  1.00 79.400          H  
ATOM   7552 2HB  PHE A 474      67.880 -95.054   2.055  1.00 79.400          H  
ATOM   7553  HD1 PHE A 474      68.438 -97.875  -0.285  1.00 79.400          H  
ATOM   7554  HD2 PHE A 474      70.168 -94.847   2.197  1.00 79.400          H  
ATOM   7555  HE1 PHE A 474      70.657 -98.321  -1.275  1.00 79.400          H  
ATOM   7556  HE2 PHE A 474      72.379 -95.295   1.207  1.00 79.400          H  
ATOM   7557  HZ  PHE A 474      72.623 -97.033  -0.531  1.00 79.400          H  
ATOM   7558  N   LEU A 475      68.842 -96.282   4.522  1.00 46.710          N  
ATOM   7559  CA  LEU A 475      69.945 -96.408   5.452  1.00 46.170          C  
ATOM   7560  C   LEU A 475      69.755 -97.571   6.412  1.00 45.820          C  
ATOM   7561  O   LEU A 475      70.715 -98.294   6.693  1.00 45.160          O  
ATOM   7562  CB  LEU A 475      70.091 -95.128   6.282  1.00 64.850          C  
ATOM   7563  CG  LEU A 475      70.524 -93.838   5.548  1.00 64.850          C  
ATOM   7564  CD1 LEU A 475      70.428 -92.693   6.542  1.00 64.850          C  
ATOM   7565  CD2 LEU A 475      71.932 -93.967   4.978  1.00 64.850          C  
ATOM   7566  H   LEU A 475      68.289 -95.422   4.490  1.00 56.050          H  
ATOM   7567  HA  LEU A 475      70.852 -96.593   4.880  1.00 55.400          H  
ATOM   7568 1HB  LEU A 475      69.120 -94.925   6.743  1.00 77.820          H  
ATOM   7569 2HB  LEU A 475      70.805 -95.316   7.080  1.00 77.820          H  
ATOM   7570  HG  LEU A 475      69.840 -93.631   4.734  1.00 77.820          H  
ATOM   7571 1HD1 LEU A 475      70.705 -91.766   6.060  1.00 77.820          H  
ATOM   7572 2HD1 LEU A 475      69.412 -92.617   6.907  1.00 77.820          H  
ATOM   7573 3HD1 LEU A 475      71.099 -92.875   7.377  1.00 77.820          H  
ATOM   7574 1HD2 LEU A 475      72.194 -93.033   4.480  1.00 77.820          H  
ATOM   7575 2HD2 LEU A 475      72.638 -94.162   5.784  1.00 77.820          H  
ATOM   7576 3HD2 LEU A 475      71.975 -94.775   4.256  1.00 77.820          H  
ATOM   7577  N   GLU A 476      68.520 -97.785   6.902  1.00 46.260          N  
ATOM   7578  CA  GLU A 476      68.313 -98.905   7.817  1.00 45.960          C  
ATOM   7579  C   GLU A 476      68.539-100.229   7.105  1.00 45.360          C  
ATOM   7580  O   GLU A 476      69.158-101.132   7.672  1.00 44.770          O  
ATOM   7581  CB  GLU A 476      66.904 -98.879   8.421  1.00 64.460          C  
ATOM   7582  CG  GLU A 476      66.646 -97.747   9.428  1.00 64.460          C  
ATOM   7583  CD  GLU A 476      67.528 -97.840  10.649  1.00 64.460          C  
ATOM   7584  OE1 GLU A 476      67.689 -98.919  11.161  1.00 64.460          O  
ATOM   7585  OE2 GLU A 476      68.058 -96.825  11.069  1.00 64.460          O  
ATOM   7586  H   GLU A 476      67.756 -97.138   6.688  1.00 55.510          H  
ATOM   7587  HA  GLU A 476      69.034 -98.828   8.624  1.00 55.150          H  
ATOM   7588 1HB  GLU A 476      66.176 -98.770   7.614  1.00 77.360          H  
ATOM   7589 2HB  GLU A 476      66.704 -99.829   8.915  1.00 77.360          H  
ATOM   7590 1HG  GLU A 476      66.829 -96.792   8.938  1.00 77.360          H  
ATOM   7591 2HG  GLU A 476      65.601 -97.775   9.731  1.00 77.360          H  
ATOM   7592  N   LYS A 477      68.092-100.334   5.849  1.00 45.500          N  
ATOM   7593  CA  LYS A 477      68.291-101.560   5.093  1.00 44.980          C  
ATOM   7594  C   LYS A 477      69.774-101.822   4.864  1.00 44.380          C  
ATOM   7595  O   LYS A 477      70.216-102.971   4.964  1.00 43.890          O  
ATOM   7596  CB  LYS A 477      67.529-101.509   3.772  1.00 63.180          C  
ATOM   7597  CG  LYS A 477      66.012-101.612   3.935  1.00 63.180          C  
ATOM   7598  CD  LYS A 477      65.285-101.492   2.600  1.00 63.180          C  
ATOM   7599  CE  LYS A 477      63.768-101.560   2.783  1.00 63.180          C  
ATOM   7600  NZ  LYS A 477      63.038-101.401   1.490  1.00 63.180          N  
ATOM   7601  H   LYS A 477      67.550 -99.565   5.440  1.00 54.600          H  
ATOM   7602  HA  LYS A 477      67.894-102.389   5.679  1.00 53.980          H  
ATOM   7603 1HB  LYS A 477      67.749-100.564   3.269  1.00 75.820          H  
ATOM   7604 2HB  LYS A 477      67.865-102.315   3.123  1.00 75.820          H  
ATOM   7605 1HG  LYS A 477      65.774-102.577   4.387  1.00 75.820          H  
ATOM   7606 2HG  LYS A 477      65.666-100.833   4.607  1.00 75.820          H  
ATOM   7607 1HD  LYS A 477      65.543-100.537   2.138  1.00 75.820          H  
ATOM   7608 2HD  LYS A 477      65.601-102.297   1.938  1.00 75.820          H  
ATOM   7609 1HE  LYS A 477      63.505-102.521   3.222  1.00 75.820          H  
ATOM   7610 2HE  LYS A 477      63.457-100.763   3.463  1.00 75.820          H  
ATOM   7611 1HZ  LYS A 477      62.041-101.449   1.658  1.00 75.820          H  
ATOM   7612 2HZ  LYS A 477      63.265-100.504   1.083  1.00 75.820          H  
ATOM   7613 3HZ  LYS A 477      63.307-102.139   0.853  1.00 75.820          H  
ATOM   7614  N   GLN A 478      70.549-100.766   4.569  1.00 44.460          N  
ATOM   7615  CA  GLN A 478      71.981-100.936   4.356  1.00 43.970          C  
ATOM   7616  C   GLN A 478      72.679-101.387   5.632  1.00 43.530          C  
ATOM   7617  O   GLN A 478      73.564-102.247   5.581  1.00 42.690          O  
ATOM   7618  CB  GLN A 478      72.608 -99.635   3.853  1.00 61.750          C  
ATOM   7619  CG  GLN A 478      72.190 -99.252   2.456  1.00 61.750          C  
ATOM   7620  CD  GLN A 478      72.698-100.208   1.414  1.00 61.750          C  
ATOM   7621  OE1 GLN A 478      73.907-100.426   1.301  1.00 61.750          O  
ATOM   7622  NE2 GLN A 478      71.791-100.810   0.658  1.00 61.750          N  
ATOM   7623  H   GLN A 478      70.111 -99.846   4.444  1.00 53.350          H  
ATOM   7624  HA  GLN A 478      72.127-101.709   3.605  1.00 52.760          H  
ATOM   7625 1HB  GLN A 478      72.315 -98.819   4.517  1.00 74.100          H  
ATOM   7626 2HB  GLN A 478      73.692 -99.712   3.883  1.00 74.100          H  
ATOM   7627 1HG  GLN A 478      71.109 -99.238   2.393  1.00 74.100          H  
ATOM   7628 2HG  GLN A 478      72.587 -98.267   2.244  1.00 74.100          H  
ATOM   7629 1HE2 GLN A 478      72.077-101.463  -0.045  1.00 74.100          H  
ATOM   7630 2HE2 GLN A 478      70.818-100.628   0.805  1.00 74.100          H  
ATOM   7631  N   LYS A 479      72.268-100.843   6.787  1.00 44.100          N  
ATOM   7632  CA  LYS A 479      72.859-101.281   8.041  1.00 43.710          C  
ATOM   7633  C   LYS A 479      72.547-102.747   8.297  1.00 43.170          C  
ATOM   7634  O   LYS A 479      73.438-103.500   8.695  1.00 42.350          O  
ATOM   7635  CB  LYS A 479      72.375-100.436   9.216  1.00 61.350          C  
ATOM   7636  CG  LYS A 479      72.951 -99.016   9.262  1.00 61.350          C  
ATOM   7637  CD  LYS A 479      72.600 -98.299  10.575  1.00 61.350          C  
ATOM   7638  CE  LYS A 479      71.132 -97.889  10.610  1.00 61.350          C  
ATOM   7639  NZ  LYS A 479      70.790 -97.068  11.812  1.00 61.350          N  
ATOM   7640  H   LYS A 479      71.576-100.086   6.772  1.00 52.920          H  
ATOM   7641  HA  LYS A 479      73.940-101.179   7.966  1.00 52.450          H  
ATOM   7642 1HB  LYS A 479      71.290-100.360   9.153  1.00 73.620          H  
ATOM   7643 2HB  LYS A 479      72.615-100.942  10.150  1.00 73.620          H  
ATOM   7644 1HG  LYS A 479      74.035 -99.066   9.163  1.00 73.620          H  
ATOM   7645 2HG  LYS A 479      72.560 -98.443   8.425  1.00 73.620          H  
ATOM   7646 1HD  LYS A 479      72.803 -98.960  11.417  1.00 73.620          H  
ATOM   7647 2HD  LYS A 479      73.218 -97.408  10.676  1.00 73.620          H  
ATOM   7648 1HE  LYS A 479      70.905 -97.311   9.713  1.00 73.620          H  
ATOM   7649 2HE  LYS A 479      70.507 -98.777  10.624  1.00 73.620          H  
ATOM   7650 1HZ  LYS A 479      69.780 -96.841  11.738  1.00 73.620          H  
ATOM   7651 2HZ  LYS A 479      70.960 -97.593  12.653  1.00 73.620          H  
ATOM   7652 3HZ  LYS A 479      71.327 -96.220  11.826  1.00 73.620          H  
ATOM   7653  N   GLN A 480      71.299-103.163   8.032  1.00 43.610          N  
ATOM   7654  CA  GLN A 480      70.894-104.548   8.250  1.00 43.220          C  
ATOM   7655  C   GLN A 480      71.697-105.479   7.356  1.00 42.230          C  
ATOM   7656  O   GLN A 480      72.132-106.549   7.800  1.00 41.590          O  
ATOM   7657  CB  GLN A 480      69.401-104.706   7.965  1.00 60.660          C  
ATOM   7658  CG  GLN A 480      68.488-104.036   8.982  1.00 60.660          C  
ATOM   7659  CD  GLN A 480      67.042-104.026   8.524  1.00 60.660          C  
ATOM   7660  OE1 GLN A 480      66.764-104.315   7.355  1.00 60.660          O  
ATOM   7661  NE2 GLN A 480      66.126-103.697   9.425  1.00 60.660          N  
ATOM   7662  H   GLN A 480      70.599-102.480   7.724  1.00 52.330          H  
ATOM   7663  HA  GLN A 480      71.091-104.810   9.289  1.00 51.860          H  
ATOM   7664 1HB  GLN A 480      69.181-104.280   6.988  1.00 72.800          H  
ATOM   7665 2HB  GLN A 480      69.148-105.763   7.925  1.00 72.800          H  
ATOM   7666 1HG  GLN A 480      68.545-104.597   9.914  1.00 72.800          H  
ATOM   7667 2HG  GLN A 480      68.811-103.018   9.153  1.00 72.800          H  
ATOM   7668 1HE2 GLN A 480      65.158-103.675   9.170  1.00 72.800          H  
ATOM   7669 2HE2 GLN A 480      66.399-103.464  10.361  1.00 72.800          H  
ATOM   7670  N   TYR A 481      71.916-105.059   6.106  1.00 42.120          N  
ATOM   7671  CA  TYR A 481      72.713-105.818   5.167  1.00 41.240          C  
ATOM   7672  C   TYR A 481      74.112-106.027   5.701  1.00 40.480          C  
ATOM   7673  O   TYR A 481      74.593-107.162   5.742  1.00 39.740          O  
ATOM   7674  CB  TYR A 481      72.765-105.125   3.809  1.00 58.090          C  
ATOM   7675  CG  TYR A 481      73.708-105.770   2.834  1.00 58.090          C  
ATOM   7676  CD1 TYR A 481      73.347-106.919   2.157  1.00 58.090          C  
ATOM   7677  CD2 TYR A 481      74.945-105.194   2.614  1.00 58.090          C  
ATOM   7678  CE1 TYR A 481      74.226-107.487   1.260  1.00 58.090          C  
ATOM   7679  CE2 TYR A 481      75.820-105.758   1.721  1.00 58.090          C  
ATOM   7680  CZ  TYR A 481      75.469-106.898   1.045  1.00 58.090          C  
ATOM   7681  OH  TYR A 481      76.347-107.455   0.139  1.00 58.090          O  
ATOM   7682  H   TYR A 481      71.475-104.190   5.787  1.00 50.540          H  
ATOM   7683  HA  TYR A 481      72.256-106.798   5.041  1.00 49.490          H  
ATOM   7684 1HB  TYR A 481      71.767-105.113   3.371  1.00 69.710          H  
ATOM   7685 2HB  TYR A 481      73.068-104.094   3.940  1.00 69.710          H  
ATOM   7686  HD1 TYR A 481      72.372-107.373   2.329  1.00 69.710          H  
ATOM   7687  HD2 TYR A 481      75.221-104.290   3.150  1.00 69.710          H  
ATOM   7688  HE1 TYR A 481      73.945-108.390   0.722  1.00 69.710          H  
ATOM   7689  HE2 TYR A 481      76.792-105.302   1.548  1.00 69.710          H  
ATOM   7690  HH  TYR A 481      76.000-108.296  -0.167  1.00 69.710          H  
ATOM   7691  N   GLN A 482      74.772-104.942   6.127  1.00 40.710          N  
ATOM   7692  CA  GLN A 482      76.133-105.079   6.613  1.00 40.070          C  
ATOM   7693  C   GLN A 482      76.194-105.949   7.855  1.00 39.730          C  
ATOM   7694  O   GLN A 482      77.132-106.735   8.007  1.00 38.940          O  
ATOM   7695  CB  GLN A 482      76.745-103.712   6.911  1.00 56.350          C  
ATOM   7696  CG  GLN A 482      77.024-102.860   5.680  1.00 56.350          C  
ATOM   7697  CD  GLN A 482      78.049-103.500   4.768  1.00 56.350          C  
ATOM   7698  OE1 GLN A 482      79.003-104.117   5.244  1.00 56.350          O  
ATOM   7699  NE2 GLN A 482      77.875-103.349   3.464  1.00 56.350          N  
ATOM   7700  H   GLN A 482      74.323-104.021   6.074  1.00 48.850          H  
ATOM   7701  HA  GLN A 482      76.723-105.565   5.838  1.00 48.080          H  
ATOM   7702 1HB  GLN A 482      76.058-103.151   7.552  1.00 67.620          H  
ATOM   7703 2HB  GLN A 482      77.676-103.841   7.462  1.00 67.620          H  
ATOM   7704 1HG  GLN A 482      76.097-102.739   5.119  1.00 67.620          H  
ATOM   7705 2HG  GLN A 482      77.399-101.887   5.996  1.00 67.620          H  
ATOM   7706 1HE2 GLN A 482      78.531-103.748   2.820  1.00 67.620          H  
ATOM   7707 2HE2 GLN A 482      77.092-102.825   3.117  1.00 67.620          H  
ATOM   7708  N   GLN A 483      75.191-105.854   8.730  1.00 40.320          N  
ATOM   7709  CA  GLN A 483      75.197-106.671   9.928  1.00 40.030          C  
ATOM   7710  C   GLN A 483      75.137-108.144   9.568  1.00 39.390          C  
ATOM   7711  O   GLN A 483      75.892-108.939  10.134  1.00 38.720          O  
ATOM   7712  CB  GLN A 483      74.022-106.303  10.822  1.00 56.160          C  
ATOM   7713  CG  GLN A 483      74.149-104.946  11.493  1.00 56.160          C  
ATOM   7714  CD  GLN A 483      72.871-104.537  12.160  1.00 56.160          C  
ATOM   7715  OE1 GLN A 483      71.817-105.108  11.866  1.00 56.160          O  
ATOM   7716  NE2 GLN A 483      72.941-103.559  13.053  1.00 56.160          N  
ATOM   7717  H   GLN A 483      74.451-105.159   8.583  1.00 48.380          H  
ATOM   7718  HA  GLN A 483      76.122-106.487  10.468  1.00 48.040          H  
ATOM   7719 1HB  GLN A 483      73.116-106.290  10.221  1.00 67.390          H  
ATOM   7720 2HB  GLN A 483      73.893-107.063  11.576  1.00 67.390          H  
ATOM   7721 1HG  GLN A 483      74.914-105.012  12.258  1.00 67.390          H  
ATOM   7722 2HG  GLN A 483      74.430-104.197  10.768  1.00 67.390          H  
ATOM   7723 1HE2 GLN A 483      72.112-103.250  13.523  1.00 67.390          H  
ATOM   7724 2HE2 GLN A 483      73.819-103.124  13.258  1.00 67.390          H  
ATOM   7725  N   GLN A 484      74.297-108.513   8.590  1.00 39.570          N  
ATOM   7726  CA  GLN A 484      74.230-109.915   8.197  1.00 39.000          C  
ATOM   7727  C   GLN A 484      75.539-110.369   7.561  1.00 38.780          C  
ATOM   7728  O   GLN A 484      75.974-111.495   7.806  1.00 38.350          O  
ATOM   7729  CB  GLN A 484      73.080-110.179   7.234  1.00 54.830          C  
ATOM   7730  CG  GLN A 484      72.862-111.677   6.909  1.00 54.830          C  
ATOM   7731  CD  GLN A 484      72.449-112.510   8.133  1.00 54.830          C  
ATOM   7732  OE1 GLN A 484      71.538-112.107   8.865  1.00 54.830          O  
ATOM   7733  NE2 GLN A 484      73.085-113.665   8.343  1.00 54.830          N  
ATOM   7734  H   GLN A 484      73.657-107.818   8.180  1.00 47.480          H  
ATOM   7735  HA  GLN A 484      74.066-110.509   9.095  1.00 46.800          H  
ATOM   7736 1HB  GLN A 484      72.158-109.776   7.654  1.00 65.790          H  
ATOM   7737 2HB  GLN A 484      73.269-109.647   6.297  1.00 65.790          H  
ATOM   7738 1HG  GLN A 484      72.073-111.758   6.166  1.00 65.790          H  
ATOM   7739 2HG  GLN A 484      73.785-112.098   6.513  1.00 65.790          H  
ATOM   7740 1HE2 GLN A 484      72.827-114.248   9.114  1.00 65.790          H  
ATOM   7741 2HE2 GLN A 484      73.838-113.978   7.729  1.00 65.790          H  
ATOM   7742  N   ILE A 485      76.180-109.499   6.772  1.00 39.110          N  
ATOM   7743  CA  ILE A 485      77.445-109.863   6.145  1.00 38.880          C  
ATOM   7744  C   ILE A 485      78.499-110.104   7.212  1.00 38.950          C  
ATOM   7745  O   ILE A 485      79.267-111.070   7.109  1.00 38.620          O  
ATOM   7746  CB  ILE A 485      77.954-108.792   5.148  1.00 54.520          C  
ATOM   7747  CG1 ILE A 485      76.966-108.627   3.927  1.00 54.520          C  
ATOM   7748  CG2 ILE A 485      79.384-109.132   4.673  1.00 54.520          C  
ATOM   7749  CD1 ILE A 485      76.707-109.856   3.077  1.00 54.520          C  
ATOM   7750  H   ILE A 485      75.738-108.594   6.569  1.00 46.930          H  
ATOM   7751  HA  ILE A 485      77.311-110.798   5.614  1.00 46.660          H  
ATOM   7752  HB  ILE A 485      77.978-107.824   5.656  1.00 65.430          H  
ATOM   7753 1HG1 ILE A 485      76.023-108.295   4.294  1.00 65.430          H  
ATOM   7754 2HG1 ILE A 485      77.371-107.853   3.279  1.00 65.430          H  
ATOM   7755 1HG2 ILE A 485      79.726-108.353   3.994  1.00 65.430          H  
ATOM   7756 2HG2 ILE A 485      80.062-109.180   5.523  1.00 65.430          H  
ATOM   7757 3HG2 ILE A 485      79.391-110.091   4.160  1.00 65.430          H  
ATOM   7758 1HD1 ILE A 485      76.022-109.596   2.279  1.00 65.430          H  
ATOM   7759 2HD1 ILE A 485      77.634-110.216   2.641  1.00 65.430          H  
ATOM   7760 3HD1 ILE A 485      76.259-110.641   3.675  1.00 65.430          H  
ATOM   7761  N   HIS A 486      78.550-109.238   8.229  1.00 39.460          N  
ATOM   7762  CA  HIS A 486      79.515-109.427   9.292  1.00 39.600          C  
ATOM   7763  C   HIS A 486      79.234-110.738  10.003  1.00 39.180          C  
ATOM   7764  O   HIS A 486      80.165-111.496  10.277  1.00 39.070          O  
ATOM   7765  CB  HIS A 486      79.450-108.294  10.319  1.00 55.380          C  
ATOM   7766  CG  HIS A 486      79.994-106.973   9.869  1.00 55.380          C  
ATOM   7767  ND1 HIS A 486      81.298-106.810   9.452  1.00 55.380          N  
ATOM   7768  CD2 HIS A 486      79.422-105.742   9.801  1.00 55.380          C  
ATOM   7769  CE1 HIS A 486      81.499-105.542   9.132  1.00 55.380          C  
ATOM   7770  NE2 HIS A 486      80.380-104.875   9.338  1.00 55.380          N  
ATOM   7771  H   HIS A 486      77.935-108.419   8.236  1.00 47.350          H  
ATOM   7772  HA  HIS A 486      80.520-109.468   8.879  1.00 47.520          H  
ATOM   7773 1HB  HIS A 486      78.412-108.141  10.557  1.00 66.460          H  
ATOM   7774 2HB  HIS A 486      79.961-108.592  11.232  1.00 66.460          H  
ATOM   7775  HD2 HIS A 486      78.395-105.488  10.066  1.00 66.460          H  
ATOM   7776  HE1 HIS A 486      82.433-105.117   8.766  1.00 66.460          H  
ATOM   7777  HE2 HIS A 486      80.248-103.885   9.180  1.00 66.460          H  
ATOM   7778  N   MET A 487      77.957-111.054  10.254  1.00 38.970          N  
ATOM   7779  CA  MET A 487      77.640-112.311  10.908  1.00 38.580          C  
ATOM   7780  C   MET A 487      78.099-113.498  10.087  1.00 38.110          C  
ATOM   7781  O   MET A 487      78.631-114.475  10.632  1.00 37.960          O  
ATOM   7782  CB  MET A 487      76.147-112.482  11.117  1.00 54.170          C  
ATOM   7783  CG  MET A 487      75.495-111.591  12.126  1.00 54.170          C  
ATOM   7784  SD  MET A 487      73.725-111.826  12.139  1.00 54.170          S  
ATOM   7785  CE  MET A 487      73.615-113.481  12.821  1.00 54.170          C  
ATOM   7786  H   MET A 487      77.210-110.388  10.029  1.00 46.760          H  
ATOM   7787  HA  MET A 487      78.154-112.336  11.866  1.00 46.300          H  
ATOM   7788 1HB  MET A 487      75.635-112.321  10.171  1.00 65.000          H  
ATOM   7789 2HB  MET A 487      75.978-113.507  11.393  1.00 65.000          H  
ATOM   7790 1HG  MET A 487      75.873-111.787  13.122  1.00 65.000          H  
ATOM   7791 2HG  MET A 487      75.702-110.559  11.897  1.00 65.000          H  
ATOM   7792 1HE  MET A 487      72.568-113.758  12.947  1.00 65.000          H  
ATOM   7793 2HE  MET A 487      74.085-114.205  12.167  1.00 65.000          H  
ATOM   7794 3HE  MET A 487      74.113-113.503  13.770  1.00 65.000          H  
ATOM   7795  N   ASN A 488      77.876-113.442   8.769  1.00 37.940          N  
ATOM   7796  CA  ASN A 488      78.228-114.556   7.907  1.00 37.510          C  
ATOM   7797  C   ASN A 488      79.729-114.814   7.930  1.00 37.490          C  
ATOM   7798  O   ASN A 488      80.164-115.963   8.008  1.00 37.150          O  
ATOM   7799  CB  ASN A 488      77.786-114.283   6.480  1.00 52.690          C  
ATOM   7800  CG  ASN A 488      76.281-114.303   6.289  1.00 52.690          C  
ATOM   7801  OD1 ASN A 488      75.503-114.761   7.142  1.00 52.690          O  
ATOM   7802  ND2 ASN A 488      75.864-113.829   5.143  1.00 52.690          N  
ATOM   7803  H   ASN A 488      77.382-112.632   8.379  1.00 45.530          H  
ATOM   7804  HA  ASN A 488      77.730-115.453   8.276  1.00 45.010          H  
ATOM   7805 1HB  ASN A 488      78.157-113.302   6.178  1.00 63.220          H  
ATOM   7806 2HB  ASN A 488      78.237-115.018   5.816  1.00 63.220          H  
ATOM   7807 1HD2 ASN A 488      74.892-113.829   4.916  1.00 63.220          H  
ATOM   7808 2HD2 ASN A 488      76.529-113.496   4.477  1.00 63.220          H  
ATOM   7809  N   LYS A 489      80.520-113.737   7.918  1.00 37.920          N  
ATOM   7810  CA  LYS A 489      81.976-113.840   7.966  1.00 37.970          C  
ATOM   7811  C   LYS A 489      82.479-114.345   9.319  1.00 38.020          C  
ATOM   7812  O   LYS A 489      83.412-115.148   9.391  1.00 37.840          O  
ATOM   7813  CB  LYS A 489      82.610-112.483   7.655  1.00 53.140          C  
ATOM   7814  CG  LYS A 489      82.486-112.040   6.198  1.00 53.140          C  
ATOM   7815  CD  LYS A 489      83.105-110.662   5.985  1.00 53.140          C  
ATOM   7816  CE  LYS A 489      83.043-110.237   4.521  1.00 53.140          C  
ATOM   7817  NZ  LYS A 489      83.589-108.863   4.319  1.00 53.140          N  
ATOM   7818  H   LYS A 489      80.081-112.814   7.811  1.00 45.500          H  
ATOM   7819  HA  LYS A 489      82.290-114.554   7.207  1.00 45.560          H  
ATOM   7820 1HB  LYS A 489      82.130-111.718   8.274  1.00 63.770          H  
ATOM   7821 2HB  LYS A 489      83.665-112.504   7.921  1.00 63.770          H  
ATOM   7822 1HG  LYS A 489      82.983-112.765   5.555  1.00 63.770          H  
ATOM   7823 2HG  LYS A 489      81.430-112.002   5.925  1.00 63.770          H  
ATOM   7824 1HD  LYS A 489      82.561-109.930   6.588  1.00 63.770          H  
ATOM   7825 2HD  LYS A 489      84.145-110.674   6.307  1.00 63.770          H  
ATOM   7826 1HE  LYS A 489      83.622-110.937   3.923  1.00 63.770          H  
ATOM   7827 2HE  LYS A 489      82.012-110.260   4.186  1.00 63.770          H  
ATOM   7828 1HZ  LYS A 489      83.533-108.617   3.340  1.00 63.770          H  
ATOM   7829 2HZ  LYS A 489      83.050-108.203   4.864  1.00 63.770          H  
ATOM   7830 3HZ  LYS A 489      84.555-108.835   4.616  1.00 63.770          H  
ATOM   7831  N   LEU A 490      81.848-113.866  10.391  1.00 38.270          N  
ATOM   7832  CA  LEU A 490      82.210-114.205  11.761  1.00 38.400          C  
ATOM   7833  C   LEU A 490      81.625-115.527  12.261  1.00 38.140          C  
ATOM   7834  O   LEU A 490      82.117-116.071  13.253  1.00 38.410          O  
ATOM   7835  CB  LEU A 490      81.735-113.068  12.673  1.00 53.710          C  
ATOM   7836  CG  LEU A 490      82.399-111.666  12.459  1.00 53.710          C  
ATOM   7837  CD1 LEU A 490      81.636-110.647  13.290  1.00 53.710          C  
ATOM   7838  CD2 LEU A 490      83.873-111.705  12.879  1.00 53.710          C  
ATOM   7839  H   LEU A 490      81.107-113.173  10.253  1.00 45.920          H  
ATOM   7840  HA  LEU A 490      83.290-114.293  11.808  1.00 46.080          H  
ATOM   7841 1HB  LEU A 490      80.662-112.948  12.522  1.00 64.450          H  
ATOM   7842 2HB  LEU A 490      81.898-113.366  13.708  1.00 64.450          H  
ATOM   7843  HG  LEU A 490      82.334-111.377  11.412  1.00 64.450          H  
ATOM   7844 1HD1 LEU A 490      82.071-109.657  13.154  1.00 64.450          H  
ATOM   7845 2HD1 LEU A 490      80.596-110.632  12.964  1.00 64.450          H  
ATOM   7846 3HD1 LEU A 490      81.685-110.925  14.324  1.00 64.450          H  
ATOM   7847 1HD2 LEU A 490      84.314-110.718  12.736  1.00 64.450          H  
ATOM   7848 2HD2 LEU A 490      83.946-111.990  13.923  1.00 64.450          H  
ATOM   7849 3HD2 LEU A 490      84.417-112.422  12.274  1.00 64.450          H  
ATOM   7850  N   LEU A 491      80.612-116.055  11.560  1.00 37.660          N  
ATOM   7851  CA  LEU A 491      79.883-117.275  11.907  1.00 37.400          C  
ATOM   7852  C   LEU A 491      79.074-117.075  13.186  1.00 38.400          C  
ATOM   7853  O   LEU A 491      78.983-117.966  14.037  1.00 38.470          O  
ATOM   7854  CB  LEU A 491      80.848-118.464  12.084  1.00 52.460          C  
ATOM   7855  CG  LEU A 491      81.820-118.752  10.895  1.00 52.460          C  
ATOM   7856  CD1 LEU A 491      82.713-119.915  11.272  1.00 52.460          C  
ATOM   7857  CD2 LEU A 491      81.037-119.050   9.615  1.00 52.460          C  
ATOM   7858  H   LEU A 491      80.251-115.532  10.763  1.00 45.190          H  
ATOM   7859  HA  LEU A 491      79.177-117.491  11.106  1.00 44.880          H  
ATOM   7860 1HB  LEU A 491      81.438-118.328  12.982  1.00 62.960          H  
ATOM   7861 2HB  LEU A 491      80.246-119.359  12.226  1.00 62.960          H  
ATOM   7862  HG  LEU A 491      82.456-117.881  10.726  1.00 62.960          H  
ATOM   7863 1HD1 LEU A 491      83.412-120.113  10.461  1.00 62.960          H  
ATOM   7864 2HD1 LEU A 491      83.268-119.663  12.177  1.00 62.960          H  
ATOM   7865 3HD1 LEU A 491      82.105-120.799  11.453  1.00 62.960          H  
ATOM   7866 1HD2 LEU A 491      81.737-119.247   8.803  1.00 62.960          H  
ATOM   7867 2HD2 LEU A 491      80.402-119.921   9.765  1.00 62.960          H  
ATOM   7868 3HD2 LEU A 491      80.423-118.193   9.346  1.00 62.960          H  
ATOM   7869  N   SER A 492      78.488-115.884  13.297  1.00 39.210          N  
ATOM   7870  CA  SER A 492      77.645-115.487  14.423  1.00 40.180          C  
ATOM   7871  C   SER A 492      76.253-116.099  14.330  1.00 40.450          C  
ATOM   7872  O   SER A 492      75.800-116.492  13.251  1.00 39.830          O  
ATOM   7873  CB  SER A 492      77.493-113.982  14.476  1.00 55.860          C  
ATOM   7874  OG  SER A 492      78.708-113.323  14.708  1.00 55.860          O  
ATOM   7875  H   SER A 492      78.626-115.237  12.519  1.00 47.050          H  
ATOM   7876  HA  SER A 492      78.112-115.830  15.347  1.00 48.220          H  
ATOM   7877 1HB  SER A 492      77.084-113.661  13.551  1.00 67.040          H  
ATOM   7878 2HB  SER A 492      76.775-113.716  15.253  1.00 67.040          H  
ATOM   7879  HG  SER A 492      78.470-112.396  14.827  1.00 67.040          H  
ATOM   7880  N   LYS A 493      75.563-116.157  15.472  1.00 41.340          N  
ATOM   7881  CA  LYS A 493      74.190-116.635  15.553  1.00 41.710          C  
ATOM   7882  C   LYS A 493      73.222-115.457  15.683  1.00 41.300          C  
ATOM   7883  O   LYS A 493      72.085-115.527  15.208  1.00 41.360          O  
ATOM   7884  CB  LYS A 493      74.030-117.589  16.738  1.00 58.250          C  
ATOM   7885  CG  LYS A 493      74.950-118.828  16.702  1.00 58.250          C  
ATOM   7886  CD  LYS A 493      74.704-119.722  15.482  1.00 58.250          C  
ATOM   7887  CE  LYS A 493      75.560-120.981  15.542  1.00 58.250          C  
ATOM   7888  NZ  LYS A 493      75.379-121.838  14.335  1.00 58.250          N  
ATOM   7889  H   LYS A 493      76.002-115.834  16.328  1.00 49.610          H  
ATOM   7890  HA  LYS A 493      73.941-117.155  14.631  1.00 50.050          H  
ATOM   7891 1HB  LYS A 493      74.235-117.046  17.663  1.00 69.900          H  
ATOM   7892 2HB  LYS A 493      72.999-117.935  16.786  1.00 69.900          H  
ATOM   7893 1HG  LYS A 493      75.989-118.494  16.683  1.00 69.900          H  
ATOM   7894 2HG  LYS A 493      74.796-119.413  17.608  1.00 69.900          H  
ATOM   7895 1HD  LYS A 493      73.650-119.996  15.426  1.00 69.900          H  
ATOM   7896 2HD  LYS A 493      74.977-119.185  14.572  1.00 69.900          H  
ATOM   7897 1HE  LYS A 493      76.609-120.694  15.616  1.00 69.900          H  
ATOM   7898 2HE  LYS A 493      75.287-121.556  16.427  1.00 69.900          H  
ATOM   7899 1HZ  LYS A 493      75.963-122.660  14.413  1.00 69.900          H  
ATOM   7900 2HZ  LYS A 493      74.411-122.121  14.259  1.00 69.900          H  
ATOM   7901 3HZ  LYS A 493      75.644-121.312  13.511  1.00 69.900          H  
ATOM   7902  N   SER A 494      73.689-114.354  16.279  1.00 40.880          N  
ATOM   7903  CA  SER A 494      72.857-113.166  16.450  1.00 40.460          C  
ATOM   7904  C   SER A 494      73.668-111.930  16.057  1.00 39.860          C  
ATOM   7905  O   SER A 494      74.901-111.924  16.098  1.00 39.180          O  
ATOM   7906  CB  SER A 494      72.345-113.053  17.875  1.00 56.810          C  
ATOM   7907  OG  SER A 494      73.390-112.853  18.776  1.00 56.810          O  
ATOM   7908  H   SER A 494      74.622-114.364  16.692  1.00 49.060          H  
ATOM   7909  HA  SER A 494      71.999-113.235  15.780  1.00 48.550          H  
ATOM   7910 1HB  SER A 494      71.643-112.219  17.943  1.00 68.170          H  
ATOM   7911 2HB  SER A 494      71.802-113.960  18.138  1.00 68.170          H  
ATOM   7912  HG  SER A 494      72.979-112.758  19.639  1.00 68.170          H  
ATOM   7913  N   ILE A 495      72.976-110.845  15.717  1.00 40.180          N  
ATOM   7914  CA  ILE A 495      73.652-109.633  15.254  1.00 39.660          C  
ATOM   7915  C   ILE A 495      74.584-109.030  16.274  1.00 40.490          C  
ATOM   7916  O   ILE A 495      75.733-108.721  15.961  1.00 39.950          O  
ATOM   7917  CB  ILE A 495      72.617-108.566  14.834  1.00 55.730          C  
ATOM   7918  CG1 ILE A 495      71.897-109.048  13.552  1.00 55.730          C  
ATOM   7919  CG2 ILE A 495      73.314-107.200  14.613  1.00 55.730          C  
ATOM   7920  CD1 ILE A 495      70.663-108.265  13.184  1.00 55.730          C  
ATOM   7921  H   ILE A 495      71.969-110.880  15.748  1.00 48.220          H  
ATOM   7922  HA  ILE A 495      74.242-109.886  14.382  1.00 47.590          H  
ATOM   7923  HB  ILE A 495      71.865-108.459  15.617  1.00 66.880          H  
ATOM   7924 1HG1 ILE A 495      72.596-108.991  12.718  1.00 66.880          H  
ATOM   7925 2HG1 ILE A 495      71.606-110.085  13.686  1.00 66.880          H  
ATOM   7926 1HG2 ILE A 495      72.584-106.460  14.322  1.00 66.880          H  
ATOM   7927 2HG2 ILE A 495      73.799-106.854  15.521  1.00 66.880          H  
ATOM   7928 3HG2 ILE A 495      74.052-107.304  13.838  1.00 66.880          H  
ATOM   7929 1HD1 ILE A 495      70.234-108.686  12.274  1.00 66.880          H  
ATOM   7930 2HD1 ILE A 495      69.934-108.329  13.992  1.00 66.880          H  
ATOM   7931 3HD1 ILE A 495      70.909-107.226  13.005  1.00 66.880          H  
ATOM   7932  N   GLU A 496      74.136-108.916  17.505  1.00 41.770          N  
ATOM   7933  CA  GLU A 496      74.895-108.280  18.568  1.00 42.650          C  
ATOM   7934  C   GLU A 496      76.271-108.909  18.796  1.00 42.650          C  
ATOM   7935  O   GLU A 496      77.177-108.274  19.331  1.00 42.940          O  
ATOM   7936  CB  GLU A 496      74.078-108.309  19.863  1.00 59.360          C  
ATOM   7937  CG  GLU A 496      72.773-107.455  19.839  1.00 59.360          C  
ATOM   7938  CD  GLU A 496      71.553-108.152  19.218  1.00 59.360          C  
ATOM   7939  OE1 GLU A 496      71.736-109.092  18.476  1.00 59.360          O  
ATOM   7940  OE2 GLU A 496      70.458-107.733  19.486  1.00 59.360          O  
ATOM   7941  H   GLU A 496      73.184-109.231  17.706  1.00 50.120          H  
ATOM   7942  HA  GLU A 496      75.051-107.240  18.286  1.00 51.180          H  
ATOM   7943 1HB  GLU A 496      73.799-109.340  20.088  1.00 71.230          H  
ATOM   7944 2HB  GLU A 496      74.695-107.951  20.687  1.00 71.230          H  
ATOM   7945 1HG  GLU A 496      72.528-107.170  20.861  1.00 71.230          H  
ATOM   7946 2HG  GLU A 496      72.977-106.542  19.279  1.00 71.230          H  
ATOM   7947  N   GLN A 497      76.466-110.159  18.398  1.00 42.350          N  
ATOM   7948  CA  GLN A 497      77.750-110.794  18.615  1.00 42.440          C  
ATOM   7949  C   GLN A 497      78.887-110.102  17.865  1.00 41.360          C  
ATOM   7950  O   GLN A 497      80.020-110.101  18.354  1.00 40.660          O  
ATOM   7951  CB  GLN A 497      77.696-112.269  18.249  1.00 59.380          C  
ATOM   7952  CG  GLN A 497      76.890-113.105  19.219  1.00 59.380          C  
ATOM   7953  CD  GLN A 497      76.795-114.544  18.789  1.00 59.380          C  
ATOM   7954  OE1 GLN A 497      76.190-114.863  17.742  1.00 59.380          O  
ATOM   7955  NE2 GLN A 497      77.394-115.432  19.585  1.00 59.380          N  
ATOM   7956  H   GLN A 497      75.730-110.647  17.884  1.00 50.820          H  
ATOM   7957  HA  GLN A 497      77.975-110.729  19.678  1.00 50.930          H  
ATOM   7958 1HB  GLN A 497      77.243-112.373  17.266  1.00 71.260          H  
ATOM   7959 2HB  GLN A 497      78.705-112.676  18.193  1.00 71.260          H  
ATOM   7960 1HG  GLN A 497      77.367-113.065  20.197  1.00 71.260          H  
ATOM   7961 2HG  GLN A 497      75.888-112.693  19.276  1.00 71.260          H  
ATOM   7962 1HE2 GLN A 497      77.372-116.410  19.367  1.00 71.260          H  
ATOM   7963 2HE2 GLN A 497      77.867-115.126  20.416  1.00 71.260          H  
ATOM   7964  N   LEU A 498      78.589-109.475  16.706  1.00 41.240          N  
ATOM   7965  CA  LEU A 498      79.603-108.842  15.860  1.00 40.190          C  
ATOM   7966  C   LEU A 498      80.270-107.683  16.574  1.00 40.040          C  
ATOM   7967  O   LEU A 498      81.354-107.241  16.180  1.00 39.780          O  
ATOM   7968  CB  LEU A 498      79.011-108.396  14.495  1.00 56.690          C  
ATOM   7969  CG  LEU A 498      78.001-107.196  14.454  1.00 56.690          C  
ATOM   7970  CD1 LEU A 498      78.744-105.863  14.223  1.00 56.690          C  
ATOM   7971  CD2 LEU A 498      76.973-107.442  13.337  1.00 56.690          C  
ATOM   7972  H   LEU A 498      77.619-109.449  16.370  1.00 49.490          H  
ATOM   7973  HA  LEU A 498      80.368-109.582  15.655  1.00 48.230          H  
ATOM   7974 1HB  LEU A 498      79.841-108.132  13.844  1.00 68.020          H  
ATOM   7975 2HB  LEU A 498      78.501-109.254  14.055  1.00 68.020          H  
ATOM   7976  HG  LEU A 498      77.489-107.123  15.412  1.00 68.020          H  
ATOM   7977 1HD1 LEU A 498      78.018-105.052  14.205  1.00 68.020          H  
ATOM   7978 2HD1 LEU A 498      79.459-105.666  15.007  1.00 68.020          H  
ATOM   7979 3HD1 LEU A 498      79.267-105.902  13.267  1.00 68.020          H  
ATOM   7980 1HD2 LEU A 498      76.271-106.621  13.322  1.00 68.020          H  
ATOM   7981 2HD2 LEU A 498      77.469-107.498  12.395  1.00 68.020          H  
ATOM   7982 3HD2 LEU A 498      76.435-108.374  13.518  1.00 68.020          H  
ATOM   7983  N   LYS A 499      79.605-107.129  17.586  1.00 40.230          N  
ATOM   7984  CA  LYS A 499      80.149-106.003  18.304  1.00 40.150          C  
ATOM   7985  C   LYS A 499      81.490-106.341  18.940  1.00 39.490          C  
ATOM   7986  O   LYS A 499      82.360-105.463  19.035  1.00 39.350          O  
ATOM   7987  CB  LYS A 499      79.178-105.526  19.381  1.00 56.240          C  
ATOM   7988  CG  LYS A 499      77.919-104.849  18.850  1.00 56.240          C  
ATOM   7989  CD  LYS A 499      77.008-104.414  19.997  1.00 56.240          C  
ATOM   7990  CE  LYS A 499      75.731-103.749  19.495  1.00 56.240          C  
ATOM   7991  NZ  LYS A 499      74.857-103.301  20.625  1.00 56.240          N  
ATOM   7992  H   LYS A 499      78.720-107.536  17.899  1.00 48.280          H  
ATOM   7993  HA  LYS A 499      80.309-105.190  17.597  1.00 48.180          H  
ATOM   7994 1HB  LYS A 499      78.868-106.381  19.986  1.00 67.490          H  
ATOM   7995 2HB  LYS A 499      79.687-104.827  20.042  1.00 67.490          H  
ATOM   7996 1HG  LYS A 499      78.200-103.980  18.255  1.00 67.490          H  
ATOM   7997 2HG  LYS A 499      77.382-105.552  18.207  1.00 67.490          H  
ATOM   7998 1HD  LYS A 499      76.735-105.297  20.583  1.00 67.490          H  
ATOM   7999 2HD  LYS A 499      77.544-103.721  20.645  1.00 67.490          H  
ATOM   8000 1HE  LYS A 499      75.989-102.886  18.883  1.00 67.490          H  
ATOM   8001 2HE  LYS A 499      75.177-104.465  18.885  1.00 67.490          H  
ATOM   8002 1HZ  LYS A 499      74.019-102.872  20.256  1.00 67.490          H  
ATOM   8003 2HZ  LYS A 499      74.603-104.094  21.199  1.00 67.490          H  
ATOM   8004 3HZ  LYS A 499      75.356-102.628  21.191  1.00 67.490          H  
ATOM   8005  N   GLN A 500      81.685-107.594  19.400  1.00 39.100          N  
ATOM   8006  CA  GLN A 500      82.949-107.887  20.046  1.00 38.510          C  
ATOM   8007  C   GLN A 500      84.105-108.037  19.047  1.00 37.880          C  
ATOM   8008  O   GLN A 500      85.119-107.371  19.252  1.00 38.130          O  
ATOM   8009  CB  GLN A 500      82.837-109.051  21.032  1.00 54.150          C  
ATOM   8010  CG  GLN A 500      84.152-109.399  21.642  1.00 54.150          C  
ATOM   8011  CD  GLN A 500      84.093-110.502  22.621  1.00 54.150          C  
ATOM   8012  OE1 GLN A 500      83.016-110.964  23.010  1.00 54.150          O  
ATOM   8013  NE2 GLN A 500      85.268-110.955  23.031  1.00 54.150          N  
ATOM   8014  H   GLN A 500      80.973-108.326  19.292  1.00 46.920          H  
ATOM   8015  HA  GLN A 500      83.195-107.029  20.669  1.00 46.210          H  
ATOM   8016 1HB  GLN A 500      82.207-108.724  21.860  1.00 64.980          H  
ATOM   8017 2HB  GLN A 500      82.353-109.914  20.628  1.00 64.980          H  
ATOM   8018 1HG  GLN A 500      84.800-109.731  20.853  1.00 64.980          H  
ATOM   8019 2HG  GLN A 500      84.579-108.520  22.128  1.00 64.980          H  
ATOM   8020 1HE2 GLN A 500      85.320-111.705  23.691  1.00 64.980          H  
ATOM   8021 2HE2 GLN A 500      86.131-110.530  22.662  1.00 64.980          H  
ATOM   8022  N   PRO A 501      84.056-108.895  17.991  1.00 37.100          N  
ATOM   8023  CA  PRO A 501      85.083-108.951  16.965  1.00 36.450          C  
ATOM   8024  C   PRO A 501      85.316-107.559  16.397  1.00 35.900          C  
ATOM   8025  O   PRO A 501      86.458-107.195  16.119  1.00 35.090          O  
ATOM   8026  CB  PRO A 501      84.473-109.910  15.944  1.00 54.680          C  
ATOM   8027  CG  PRO A 501      83.618-110.815  16.789  1.00 54.680          C  
ATOM   8028  CD  PRO A 501      83.011-109.906  17.825  1.00 54.680          C  
ATOM   8029  HA  PRO A 501      86.006-109.360  17.392  1.00 43.740          H  
ATOM   8030 1HB  PRO A 501      83.896-109.348  15.194  1.00 65.610          H  
ATOM   8031 2HB  PRO A 501      85.272-110.440  15.410  1.00 65.610          H  
ATOM   8032 1HG  PRO A 501      82.855-111.323  16.190  1.00 65.610          H  
ATOM   8033 2HG  PRO A 501      84.233-111.605  17.235  1.00 65.610          H  
ATOM   8034 1HD  PRO A 501      82.127-109.464  17.440  1.00 65.610          H  
ATOM   8035 2HD  PRO A 501      82.841-110.498  18.696  1.00 65.610          H  
ATOM   8036  N   GLY A 502      84.235-106.763  16.299  1.00 36.430          N  
ATOM   8037  CA  GLY A 502      84.281-105.394  15.832  1.00 36.100          C  
ATOM   8038  C   GLY A 502      85.252-104.616  16.690  1.00 36.510          C  
ATOM   8039  O   GLY A 502      86.225-104.044  16.183  1.00 36.080          O  
ATOM   8040  H   GLY A 502      83.295-107.113  16.507  1.00 43.720          H  
ATOM   8041 1HA  GLY A 502      84.590-105.366  14.788  1.00 43.320          H  
ATOM   8042 2HA  GLY A 502      83.284-104.959  15.902  1.00 43.320          H  
ATOM   8043  N   SER A 503      84.969-104.595  17.994  1.00 37.410          N  
ATOM   8044  CA  SER A 503      85.765-103.884  18.971  1.00 37.920          C  
ATOM   8045  C   SER A 503      87.208-104.372  18.967  1.00 38.230          C  
ATOM   8046  O   SER A 503      88.128-103.555  19.053  1.00 38.290          O  
ATOM   8047  CB  SER A 503      85.167-104.100  20.350  1.00 52.880          C  
ATOM   8048  OG  SER A 503      83.877-103.542  20.440  1.00 52.880          O  
ATOM   8049  H   SER A 503      84.130-105.078  18.320  1.00 44.890          H  
ATOM   8050  HA  SER A 503      85.749-102.820  18.725  1.00 45.500          H  
ATOM   8051 1HB  SER A 503      85.120-105.165  20.564  1.00 63.460          H  
ATOM   8052 2HB  SER A 503      85.816-103.646  21.095  1.00 63.460          H  
ATOM   8053  HG  SER A 503      83.283-104.165  19.962  1.00 63.460          H  
ATOM   8054  N   HIS A 504      87.427-105.689  18.826  1.00 38.420          N  
ATOM   8055  CA  HIS A 504      88.795-106.197  18.824  1.00 38.750          C  
ATOM   8056  C   HIS A 504      89.562-105.705  17.601  1.00 37.910          C  
ATOM   8057  O   HIS A 504      90.739-105.345  17.713  1.00 38.290          O  
ATOM   8058  CB  HIS A 504      88.850-107.730  18.844  1.00 54.120          C  
ATOM   8059  CG  HIS A 504      88.471-108.368  20.150  1.00 54.120          C  
ATOM   8060  ND1 HIS A 504      89.091-108.051  21.342  1.00 54.120          N  
ATOM   8061  CD2 HIS A 504      87.575-109.340  20.435  1.00 54.120          C  
ATOM   8062  CE1 HIS A 504      88.578-108.789  22.312  1.00 54.120          C  
ATOM   8063  NE2 HIS A 504      87.659-109.594  21.794  1.00 54.120          N  
ATOM   8064  H   HIS A 504      86.626-106.329  18.785  1.00 46.100          H  
ATOM   8065  HA  HIS A 504      89.315-105.831  19.708  1.00 46.500          H  
ATOM   8066 1HB  HIS A 504      88.178-108.115  18.076  1.00 64.940          H  
ATOM   8067 2HB  HIS A 504      89.855-108.055  18.588  1.00 64.940          H  
ATOM   8068  HD1 HIS A 504      89.636-107.216  21.518  1.00 64.940          H  
ATOM   8069  HD2 HIS A 504      86.883-109.901  19.810  1.00 64.940          H  
ATOM   8070  HE1 HIS A 504      88.939-108.679  23.334  1.00 64.940          H  
ATOM   8071  N   LEU A 505      88.913-105.686  16.434  1.00 36.810          N  
ATOM   8072  CA  LEU A 505      89.567-105.196  15.236  1.00 36.020          C  
ATOM   8073  C   LEU A 505      89.902-103.718  15.378  1.00 35.780          C  
ATOM   8074  O   LEU A 505      90.980-103.294  14.945  1.00 35.170          O  
ATOM   8075  CB  LEU A 505      88.677-105.436  14.011  1.00 50.740          C  
ATOM   8076  CG  LEU A 505      88.497-106.924  13.567  1.00 50.740          C  
ATOM   8077  CD1 LEU A 505      87.394-106.999  12.518  1.00 50.740          C  
ATOM   8078  CD2 LEU A 505      89.811-107.471  12.988  1.00 50.740          C  
ATOM   8079  H   LEU A 505      87.959-106.061  16.377  1.00 44.170          H  
ATOM   8080  HA  LEU A 505      90.501-105.732  15.115  1.00 43.220          H  
ATOM   8081 1HB  LEU A 505      87.685-105.043  14.239  1.00 60.890          H  
ATOM   8082 2HB  LEU A 505      89.082-104.877  13.171  1.00 60.890          H  
ATOM   8083  HG  LEU A 505      88.203-107.528  14.419  1.00 60.890          H  
ATOM   8084 1HD1 LEU A 505      87.252-108.034  12.212  1.00 60.890          H  
ATOM   8085 2HD1 LEU A 505      86.465-106.619  12.949  1.00 60.890          H  
ATOM   8086 3HD1 LEU A 505      87.667-106.398  11.653  1.00 60.890          H  
ATOM   8087 1HD2 LEU A 505      89.660-108.505  12.680  1.00 60.890          H  
ATOM   8088 2HD2 LEU A 505      90.106-106.875  12.125  1.00 60.890          H  
ATOM   8089 3HD2 LEU A 505      90.599-107.441  13.730  1.00 60.890          H  
ATOM   8090  N   GLU A 506      89.003-102.929  15.987  1.00 36.320          N  
ATOM   8091  CA  GLU A 506      89.300-101.516  16.185  1.00 36.200          C  
ATOM   8092  C   GLU A 506      90.502-101.345  17.108  1.00 35.900          C  
ATOM   8093  O   GLU A 506      91.368-100.507  16.838  1.00 35.500          O  
ATOM   8094  CB  GLU A 506      88.106-100.762  16.776  1.00 50.730          C  
ATOM   8095  CG  GLU A 506      86.922-100.580  15.837  1.00 50.730          C  
ATOM   8096  CD  GLU A 506      85.773 -99.859  16.495  1.00 50.730          C  
ATOM   8097  OE1 GLU A 506      85.866 -99.600  17.672  1.00 50.730          O  
ATOM   8098  OE2 GLU A 506      84.811 -99.567  15.827  1.00 50.730          O  
ATOM   8099  H   GLU A 506      88.094-103.318  16.268  1.00 43.580          H  
ATOM   8100  HA  GLU A 506      89.544-101.077  15.219  1.00 43.440          H  
ATOM   8101 1HB  GLU A 506      87.747-101.298  17.655  1.00 60.870          H  
ATOM   8102 2HB  GLU A 506      88.430 -99.775  17.106  1.00 60.870          H  
ATOM   8103 1HG  GLU A 506      87.245-100.013  14.965  1.00 60.870          H  
ATOM   8104 2HG  GLU A 506      86.588-101.558  15.497  1.00 60.870          H  
ATOM   8105  N   GLU A 507      90.583-102.158  18.174  1.00 36.120          N  
ATOM   8106  CA  GLU A 507      91.718-102.069  19.082  1.00 35.870          C  
ATOM   8107  C   GLU A 507      93.004-102.424  18.357  1.00 34.820          C  
ATOM   8108  O   GLU A 507      94.023-101.759  18.551  1.00 35.080          O  
ATOM   8109  CB  GLU A 507      91.549-103.016  20.277  1.00 50.320          C  
ATOM   8110  CG  GLU A 507      90.473-102.624  21.282  1.00 50.320          C  
ATOM   8111  CD  GLU A 507      90.267-103.673  22.354  1.00 50.320          C  
ATOM   8112  OE1 GLU A 507      90.836-104.738  22.238  1.00 50.320          O  
ATOM   8113  OE2 GLU A 507      89.542-103.411  23.283  1.00 50.320          O  
ATOM   8114  H   GLU A 507      89.810-102.800  18.381  1.00 43.340          H  
ATOM   8115  HA  GLU A 507      91.794-101.044  19.446  1.00 43.040          H  
ATOM   8116 1HB  GLU A 507      91.305-104.012  19.909  1.00 60.380          H  
ATOM   8117 2HB  GLU A 507      92.496-103.092  20.812  1.00 60.380          H  
ATOM   8118 1HG  GLU A 507      90.770-101.690  21.756  1.00 60.380          H  
ATOM   8119 2HG  GLU A 507      89.541-102.447  20.760  1.00 60.380          H  
ATOM   8120  N   ALA A 508      92.953-103.460  17.504  1.00 33.630          N  
ATOM   8121  CA  ALA A 508      94.122-103.886  16.753  1.00 32.580          C  
ATOM   8122  C   ALA A 508      94.614-102.778  15.837  1.00 32.230          C  
ATOM   8123  O   ALA A 508      95.824-102.549  15.737  1.00 32.280          O  
ATOM   8124  CB  ALA A 508      93.795-105.122  15.937  1.00 46.030          C  
ATOM   8125  H   ALA A 508      92.084-103.998  17.429  1.00 40.360          H  
ATOM   8126  HA  ALA A 508      94.915-104.121  17.466  1.00 39.100          H  
ATOM   8127 1HB  ALA A 508      94.682-105.447  15.399  1.00 55.240          H  
ATOM   8128 2HB  ALA A 508      93.458-105.914  16.606  1.00 55.240          H  
ATOM   8129 3HB  ALA A 508      93.004-104.888  15.228  1.00 55.240          H  
ATOM   8130  N   GLU A 509      93.678-102.056  15.207  1.00 31.860          N  
ATOM   8131  CA  GLU A 509      94.045-100.960  14.329  1.00 31.520          C  
ATOM   8132  C   GLU A 509      94.693 -99.844  15.130  1.00 31.610          C  
ATOM   8133  O   GLU A 509      95.702 -99.286  14.696  1.00 31.570          O  
ATOM   8134  CB  GLU A 509      92.812-100.435  13.586  1.00 44.260          C  
ATOM   8135  CG  GLU A 509      93.056 -99.262  12.623  1.00 44.260          C  
ATOM   8136  CD  GLU A 509      93.935 -99.579  11.419  1.00 44.260          C  
ATOM   8137  OE1 GLU A 509      94.109-100.739  11.116  1.00 44.260          O  
ATOM   8138  OE2 GLU A 509      94.406 -98.641  10.786  1.00 44.260          O  
ATOM   8139  H   GLU A 509      92.694-102.340  15.285  1.00 38.230          H  
ATOM   8140  HA  GLU A 509      94.763-101.326  13.595  1.00 37.820          H  
ATOM   8141 1HB  GLU A 509      92.361-101.251  13.020  1.00 53.120          H  
ATOM   8142 2HB  GLU A 509      92.072-100.108  14.316  1.00 53.120          H  
ATOM   8143 1HG  GLU A 509      92.093 -98.909  12.263  1.00 53.120          H  
ATOM   8144 2HG  GLU A 509      93.508 -98.458  13.191  1.00 53.120          H  
ATOM   8145  N   GLU A 510      94.153 -99.529  16.314  1.00 31.760          N  
ATOM   8146  CA  GLU A 510      94.767 -98.483  17.117  1.00 31.860          C  
ATOM   8147  C   GLU A 510      96.181 -98.874  17.543  1.00 32.350          C  
ATOM   8148  O   GLU A 510      97.088 -98.034  17.498  1.00 32.350          O  
ATOM   8149  CB  GLU A 510      93.934 -98.176  18.364  1.00 44.560          C  
ATOM   8150  CG  GLU A 510      92.609 -97.470  18.102  1.00 44.560          C  
ATOM   8151  CD  GLU A 510      91.815 -97.252  19.365  1.00 44.560          C  
ATOM   8152  OE1 GLU A 510      92.223 -97.755  20.385  1.00 44.560          O  
ATOM   8153  OE2 GLU A 510      90.810 -96.583  19.311  1.00 44.560          O  
ATOM   8154  H   GLU A 510      93.282 -99.981  16.619  1.00 38.110          H  
ATOM   8155  HA  GLU A 510      94.829 -97.579  16.511  1.00 38.230          H  
ATOM   8156 1HB  GLU A 510      93.710 -99.111  18.879  1.00 53.480          H  
ATOM   8157 2HB  GLU A 510      94.516 -97.559  19.046  1.00 53.480          H  
ATOM   8158 1HG  GLU A 510      92.810 -96.506  17.636  1.00 53.480          H  
ATOM   8159 2HG  GLU A 510      92.024 -98.065  17.403  1.00 53.480          H  
ATOM   8160  N   GLU A 511      96.381-100.151  17.923  1.00 32.770          N  
ATOM   8161  CA  GLU A 511      97.699-100.622  18.336  1.00 33.260          C  
ATOM   8162  C   GLU A 511      98.688-100.531  17.190  1.00 33.130          C  
ATOM   8163  O   GLU A 511      99.822-100.086  17.387  1.00 33.360          O  
ATOM   8164  CB  GLU A 511      97.638-102.070  18.834  1.00 46.370          C  
ATOM   8165  CG  GLU A 511      96.942-102.268  20.175  1.00 46.370          C  
ATOM   8166  CD  GLU A 511      96.802-103.724  20.543  1.00 46.370          C  
ATOM   8167  OE1 GLU A 511      97.100-104.554  19.715  1.00 46.370          O  
ATOM   8168  OE2 GLU A 511      96.403-104.004  21.648  1.00 46.370          O  
ATOM   8169  H   GLU A 511      95.579-100.788  17.973  1.00 39.320          H  
ATOM   8170  HA  GLU A 511      98.054 -99.990  19.147  1.00 39.910          H  
ATOM   8171 1HB  GLU A 511      97.107-102.674  18.099  1.00 55.640          H  
ATOM   8172 2HB  GLU A 511      98.649-102.469  18.915  1.00 55.640          H  
ATOM   8173 1HG  GLU A 511      97.523-101.765  20.946  1.00 55.640          H  
ATOM   8174 2HG  GLU A 511      95.962-101.805  20.143  1.00 55.640          H  
ATOM   8175  N   LEU A 512      98.239-100.889  15.982  1.00 32.750          N  
ATOM   8176  CA  LEU A 512      99.084-100.819  14.809  1.00 32.600          C  
ATOM   8177  C   LEU A 512      99.479 -99.393  14.516  1.00 32.350          C  
ATOM   8178  O   LEU A 512     100.657 -99.123  14.273  1.00 32.570          O  
ATOM   8179  CB  LEU A 512      98.369-101.406  13.588  1.00 45.700          C  
ATOM   8180  CG  LEU A 512      99.125-101.333  12.231  1.00 45.700          C  
ATOM   8181  CD1 LEU A 512     100.454-102.097  12.303  1.00 45.700          C  
ATOM   8182  CD2 LEU A 512      98.226-101.901  11.145  1.00 45.700          C  
ATOM   8183  H   LEU A 512      97.298-101.288  15.896  1.00 39.300          H  
ATOM   8184  HA  LEU A 512      99.981-101.396  15.017  1.00 39.120          H  
ATOM   8185 1HB  LEU A 512      98.137-102.449  13.796  1.00 54.840          H  
ATOM   8186 2HB  LEU A 512      97.422-100.875  13.463  1.00 54.840          H  
ATOM   8187  HG  LEU A 512      99.345-100.293  11.998  1.00 54.840          H  
ATOM   8188 1HD1 LEU A 512     100.959-102.029  11.343  1.00 54.840          H  
ATOM   8189 2HD1 LEU A 512     101.098-101.668  13.068  1.00 54.840          H  
ATOM   8190 3HD1 LEU A 512     100.260-103.143  12.536  1.00 54.840          H  
ATOM   8191 1HD2 LEU A 512      98.730-101.837  10.181  1.00 54.840          H  
ATOM   8192 2HD2 LEU A 512      97.995-102.943  11.366  1.00 54.840          H  
ATOM   8193 3HD2 LEU A 512      97.293-101.323  11.107  1.00 54.840          H  
ATOM   8194  N   GLN A 513      98.509 -98.475  14.545  1.00 31.930          N  
ATOM   8195  CA  GLN A 513      98.798 -97.083  14.262  1.00 31.710          C  
ATOM   8196  C   GLN A 513      99.774 -96.536  15.287  1.00 32.100          C  
ATOM   8197  O   GLN A 513     100.675 -95.777  14.927  1.00 32.060          O  
ATOM   8198  CB  GLN A 513      97.517 -96.260  14.265  1.00 44.480          C  
ATOM   8199  CG  GLN A 513      96.597 -96.549  13.094  1.00 44.480          C  
ATOM   8200  CD  GLN A 513      95.301 -95.796  13.206  1.00 44.480          C  
ATOM   8201  OE1 GLN A 513      95.140 -95.009  14.147  1.00 44.480          O  
ATOM   8202  NE2 GLN A 513      94.374 -96.030  12.281  1.00 44.480          N  
ATOM   8203  H   GLN A 513      97.543 -98.763  14.734  1.00 38.320          H  
ATOM   8204  HA  GLN A 513      99.257 -97.017  13.277  1.00 38.050          H  
ATOM   8205 1HB  GLN A 513      96.962 -96.470  15.182  1.00 53.380          H  
ATOM   8206 2HB  GLN A 513      97.761 -95.201  14.260  1.00 53.380          H  
ATOM   8207 1HG  GLN A 513      97.094 -96.234  12.178  1.00 53.380          H  
ATOM   8208 2HG  GLN A 513      96.380 -97.612  13.041  1.00 53.380          H  
ATOM   8209 1HE2 GLN A 513      93.496 -95.561  12.320  1.00 53.380          H  
ATOM   8210 2HE2 GLN A 513      94.540 -96.732  11.542  1.00 53.380          H  
ATOM   8211  N   GLY A 514      99.609 -96.946  16.549  1.00 32.510          N  
ATOM   8212  CA  GLY A 514     100.481 -96.556  17.639  1.00 32.950          C  
ATOM   8213  C   GLY A 514     101.911 -96.977  17.342  1.00 31.940          C  
ATOM   8214  O   GLY A 514     102.830 -96.152  17.399  1.00 31.670          O  
ATOM   8215  H   GLY A 514      98.799 -97.531  16.776  1.00 39.010          H  
ATOM   8216 1HA  GLY A 514     100.427 -95.478  17.788  1.00 39.540          H  
ATOM   8217 2HA  GLY A 514     100.138 -97.037  18.555  1.00 39.540          H  
ATOM   8218  N   ASP A 515     102.108 -98.267  17.033  1.00 31.420          N  
ATOM   8219  CA  ASP A 515     103.443 -98.760  16.733  1.00 30.520          C  
ATOM   8220  C   ASP A 515     104.041 -98.064  15.529  1.00 29.470          C  
ATOM   8221  O   ASP A 515     105.223 -97.711  15.545  1.00 29.440          O  
ATOM   8222  CB  ASP A 515     103.440-100.265  16.456  1.00 43.090          C  
ATOM   8223  CG  ASP A 515     103.239-101.152  17.692  1.00 43.090          C  
ATOM   8224  OD1 ASP A 515     103.328-100.671  18.797  1.00 43.090          O  
ATOM   8225  OD2 ASP A 515     103.025-102.327  17.503  1.00 43.090          O  
ATOM   8226  H   ASP A 515     101.307 -98.910  17.028  1.00 37.700          H  
ATOM   8227  HA  ASP A 515     104.079 -98.567  17.584  1.00 36.620          H  
ATOM   8228 1HB  ASP A 515     102.632-100.484  15.750  1.00 51.710          H  
ATOM   8229 2HB  ASP A 515     104.375-100.544  15.972  1.00 51.710          H  
ATOM   8230  N   GLN A 516     103.231 -97.820  14.494  1.00 28.640          N  
ATOM   8231  CA  GLN A 516     103.754 -97.166  13.311  1.00 27.580          C  
ATOM   8232  C   GLN A 516     104.188 -95.750  13.634  1.00 28.020          C  
ATOM   8233  O   GLN A 516     105.259 -95.326  13.195  1.00 27.360          O  
ATOM   8234  CB  GLN A 516     102.700 -97.139  12.209  1.00 39.040          C  
ATOM   8235  CG  GLN A 516     102.388 -98.493  11.591  1.00 39.040          C  
ATOM   8236  CD  GLN A 516     101.204 -98.410  10.660  1.00 39.040          C  
ATOM   8237  OE1 GLN A 516     100.470 -97.416  10.695  1.00 39.040          O  
ATOM   8238  NE2 GLN A 516     101.012 -99.423   9.828  1.00 39.040          N  
ATOM   8239  H   GLN A 516     102.257 -98.139  14.516  1.00 34.370          H  
ATOM   8240  HA  GLN A 516     104.622 -97.722  12.960  1.00 33.100          H  
ATOM   8241 1HB  GLN A 516     101.773 -96.740  12.623  1.00 46.840          H  
ATOM   8242 2HB  GLN A 516     103.021 -96.466  11.416  1.00 46.840          H  
ATOM   8243 1HG  GLN A 516     103.254 -98.817  11.015  1.00 46.840          H  
ATOM   8244 2HG  GLN A 516     102.176 -99.215  12.368  1.00 46.840          H  
ATOM   8245 1HE2 GLN A 516     100.240 -99.408   9.191  1.00 46.840          H  
ATOM   8246 2HE2 GLN A 516     101.635-100.205   9.835  1.00 46.840          H  
ATOM   8247  N   ALA A 517     103.378 -95.028  14.420  1.00 29.130          N  
ATOM   8248  CA  ALA A 517     103.698 -93.661  14.785  1.00 29.600          C  
ATOM   8249  C   ALA A 517     105.001 -93.600  15.554  1.00 29.760          C  
ATOM   8250  O   ALA A 517     105.804 -92.698  15.341  1.00 29.700          O  
ATOM   8251  CB  ALA A 517     102.581 -93.070  15.618  1.00 41.250          C  
ATOM   8252  H   ALA A 517     102.482 -95.422  14.724  1.00 34.960          H  
ATOM   8253  HA  ALA A 517     103.815 -93.082  13.868  1.00 35.520          H  
ATOM   8254 1HB  ALA A 517     102.821 -92.039  15.869  1.00 49.500          H  
ATOM   8255 2HB  ALA A 517     101.652 -93.104  15.048  1.00 49.500          H  
ATOM   8256 3HB  ALA A 517     102.466 -93.654  16.531  1.00 49.500          H  
ATOM   8257  N   MET A 518     105.232 -94.574  16.442  1.00 29.990          N  
ATOM   8258  CA  MET A 518     106.482 -94.609  17.189  1.00 30.260          C  
ATOM   8259  C   MET A 518     107.665 -94.917  16.268  1.00 29.110          C  
ATOM   8260  O   MET A 518     108.729 -94.313  16.378  1.00 28.850          O  
ATOM   8261  CB  MET A 518     106.378 -95.620  18.325  1.00 42.260          C  
ATOM   8262  CG  MET A 518     105.440 -95.170  19.447  1.00 42.260          C  
ATOM   8263  SD  MET A 518     105.458 -96.235  20.911  1.00 42.260          S  
ATOM   8264  CE  MET A 518     104.538 -97.666  20.341  1.00 42.260          C  
ATOM   8265  H   MET A 518     104.494 -95.265  16.625  1.00 35.990          H  
ATOM   8266  HA  MET A 518     106.652 -93.621  17.619  1.00 36.310          H  
ATOM   8267 1HB  MET A 518     106.006 -96.563  17.923  1.00 50.710          H  
ATOM   8268 2HB  MET A 518     107.365 -95.802  18.748  1.00 50.710          H  
ATOM   8269 1HG  MET A 518     105.721 -94.163  19.753  1.00 50.710          H  
ATOM   8270 2HG  MET A 518     104.423 -95.129  19.066  1.00 50.710          H  
ATOM   8271 1HE  MET A 518     104.453 -98.393  21.147  1.00 50.710          H  
ATOM   8272 2HE  MET A 518     103.539 -97.362  20.019  1.00 50.710          H  
ATOM   8273 3HE  MET A 518     105.061 -98.125  19.515  1.00 50.710          H  
ATOM   8274  N   GLN A 519     107.480 -95.816  15.301  1.00 28.430          N  
ATOM   8275  CA  GLN A 519     108.560 -96.149  14.376  1.00 27.380          C  
ATOM   8276  C   GLN A 519     108.984 -94.911  13.587  1.00 26.810          C  
ATOM   8277  O   GLN A 519     110.188 -94.664  13.430  1.00 26.220          O  
ATOM   8278  CB  GLN A 519     108.122 -97.268  13.432  1.00 38.750          C  
ATOM   8279  CG  GLN A 519     107.970 -98.636  14.102  1.00 38.750          C  
ATOM   8280  CD  GLN A 519     107.289 -99.643  13.190  1.00 38.750          C  
ATOM   8281  OE1 GLN A 519     106.780 -99.255  12.135  1.00 38.750          O  
ATOM   8282  NE2 GLN A 519     107.264-100.912  13.583  1.00 38.750          N  
ATOM   8283  H   GLN A 519     106.595 -96.333  15.259  1.00 34.120          H  
ATOM   8284  HA  GLN A 519     109.418 -96.493  14.951  1.00 32.860          H  
ATOM   8285 1HB  GLN A 519     107.167 -97.003  12.986  1.00 46.500          H  
ATOM   8286 2HB  GLN A 519     108.844 -97.363  12.621  1.00 46.500          H  
ATOM   8287 1HG  GLN A 519     108.963 -99.008  14.337  1.00 46.500          H  
ATOM   8288 2HG  GLN A 519     107.401 -98.539  15.011  1.00 46.500          H  
ATOM   8289 1HE2 GLN A 519     106.822-101.605  13.010  1.00 46.500          H  
ATOM   8290 2HE2 GLN A 519     107.687-101.180  14.450  1.00 46.500          H  
ATOM   8291  N   GLU A 520     108.006 -94.069  13.225  1.00 27.070          N  
ATOM   8292  CA  GLU A 520     108.231 -92.840  12.462  1.00 26.590          C  
ATOM   8293  C   GLU A 520     109.144 -91.839  13.177  1.00 26.760          C  
ATOM   8294  O   GLU A 520     109.674 -90.925  12.542  1.00 26.150          O  
ATOM   8295  CB  GLU A 520     106.915 -92.131  12.103  1.00 37.420          C  
ATOM   8296  CG  GLU A 520     106.032 -92.852  11.074  1.00 37.420          C  
ATOM   8297  CD  GLU A 520     104.766 -92.112  10.753  1.00 37.420          C  
ATOM   8298  OE1 GLU A 520     104.515 -91.103  11.363  1.00 37.420          O  
ATOM   8299  OE2 GLU A 520     104.051 -92.556   9.889  1.00 37.420          O  
ATOM   8300  H   GLU A 520     107.037 -94.372  13.398  1.00 32.480          H  
ATOM   8301  HA  GLU A 520     108.711 -93.129  11.538  1.00 31.910          H  
ATOM   8302 1HB  GLU A 520     106.325 -91.987  13.002  1.00 44.900          H  
ATOM   8303 2HB  GLU A 520     107.140 -91.143  11.703  1.00 44.900          H  
ATOM   8304 1HG  GLU A 520     106.581 -92.999  10.169  1.00 44.900          H  
ATOM   8305 2HG  GLU A 520     105.784 -93.822  11.446  1.00 44.900          H  
ATOM   8306  N   ASP A 521     109.312 -91.975  14.501  1.00 27.590          N  
ATOM   8307  CA  ASP A 521     110.171 -91.080  15.270  1.00 27.890          C  
ATOM   8308  C   ASP A 521     111.636 -91.265  14.886  1.00 27.050          C  
ATOM   8309  O   ASP A 521     112.490 -90.444  15.227  1.00 27.070          O  
ATOM   8310  CB  ASP A 521     110.074 -91.331  16.787  1.00 38.930          C  
ATOM   8311  CG  ASP A 521     108.781 -90.866  17.508  1.00 38.930          C  
ATOM   8312  OD1 ASP A 521     107.994 -90.139  16.963  1.00 38.930          O  
ATOM   8313  OD2 ASP A 521     108.631 -91.249  18.671  1.00 38.930          O  
ATOM   8314  H   ASP A 521     108.883 -92.760  15.000  1.00 33.110          H  
ATOM   8315  HA  ASP A 521     109.873 -90.058  15.060  1.00 33.470          H  
ATOM   8316 1HB  ASP A 521     110.181 -92.399  16.963  1.00 46.710          H  
ATOM   8317 2HB  ASP A 521     110.921 -90.853  17.275  1.00 46.710          H  
ATOM   8318  N   ARG A 522     111.955 -92.413  14.282  1.00 26.370          N  
ATOM   8319  CA  ARG A 522     113.319 -92.722  13.905  1.00 25.580          C  
ATOM   8320  C   ARG A 522     113.381 -93.099  12.428  1.00 24.260          C  
ATOM   8321  O   ARG A 522     114.407 -92.936  11.768  1.00 23.540          O  
ATOM   8322  CB  ARG A 522     113.830 -93.866  14.770  1.00 36.130          C  
ATOM   8323  CG  ARG A 522     113.910 -93.523  16.281  1.00 36.130          C  
ATOM   8324  CD  ARG A 522     114.520 -94.609  17.094  1.00 36.130          C  
ATOM   8325  NE  ARG A 522     113.696 -95.829  17.150  1.00 36.130          N  
ATOM   8326  CZ  ARG A 522     114.181 -97.064  17.417  1.00 36.130          C  
ATOM   8327  NH1 ARG A 522     115.453 -97.206  17.664  1.00 36.130          N  
ATOM   8328  NH2 ARG A 522     113.377 -98.118  17.418  1.00 36.130          N  
ATOM   8329  H   ARG A 522     111.223 -93.081  14.029  1.00 31.640          H  
ATOM   8330  HA  ARG A 522     113.945 -91.850  14.071  1.00 30.700          H  
ATOM   8331 1HB  ARG A 522     113.175 -94.728  14.652  1.00 43.350          H  
ATOM   8332 2HB  ARG A 522     114.829 -94.163  14.436  1.00 43.350          H  
ATOM   8333 1HG  ARG A 522     114.506 -92.620  16.411  1.00 43.350          H  
ATOM   8334 2HG  ARG A 522     112.904 -93.348  16.661  1.00 43.350          H  
ATOM   8335 1HD  ARG A 522     115.474 -94.855  16.652  1.00 43.350          H  
ATOM   8336 2HD  ARG A 522     114.671 -94.250  18.112  1.00 43.350          H  
ATOM   8337  HE  ARG A 522     112.709 -95.741  16.965  1.00 43.350          H  
ATOM   8338 1HH1 ARG A 522     116.034 -96.381  17.703  1.00 43.350          H  
ATOM   8339 2HH1 ARG A 522     115.866 -98.140  17.807  1.00 43.350          H  
ATOM   8340 1HH2 ARG A 522     112.395 -98.005  17.222  1.00 43.350          H  
ATOM   8341 2HH2 ARG A 522     113.751 -99.038  17.613  1.00 43.350          H  
ATOM   8342  N   ALA A 523     112.266 -93.629  11.927  1.00 23.970          N  
ATOM   8343  CA  ALA A 523     112.186 -94.229  10.605  1.00 22.750          C  
ATOM   8344  C   ALA A 523     110.851 -93.991   9.883  1.00 22.560          C  
ATOM   8345  O   ALA A 523     110.024 -94.902   9.839  1.00 22.900          O  
ATOM   8346  CB  ALA A 523     112.428 -95.725  10.742  1.00 32.340          C  
ATOM   8347  H   ALA A 523     111.450 -93.713  12.529  1.00 28.760          H  
ATOM   8348  HA  ALA A 523     112.977 -93.802   9.997  1.00 27.300          H  
ATOM   8349 1HB  ALA A 523     112.423 -96.192   9.758  1.00 38.810          H  
ATOM   8350 2HB  ALA A 523     113.396 -95.877  11.210  1.00 38.810          H  
ATOM   8351 3HB  ALA A 523     111.647 -96.165  11.360  1.00 38.810          H  
ATOM   8352  N   PRO A 524     110.581 -92.775   9.354  1.00 22.060          N  
ATOM   8353  CA  PRO A 524     109.328 -92.364   8.720  1.00 21.940          C  
ATOM   8354  C   PRO A 524     108.929 -93.360   7.631  1.00 21.820          C  
ATOM   8355  O   PRO A 524     109.786 -93.869   6.909  1.00 21.460          O  
ATOM   8356  CB  PRO A 524     109.678 -90.989   8.146  1.00 32.910          C  
ATOM   8357  CG  PRO A 524     110.769 -90.486   9.059  1.00 32.910          C  
ATOM   8358  CD  PRO A 524     111.604 -91.721   9.359  1.00 32.910          C  
ATOM   8359  HA  PRO A 524     108.547 -92.267   9.472  1.00 26.330          H  
ATOM   8360 1HB  PRO A 524     109.999 -91.096   7.095  1.00 39.490          H  
ATOM   8361 2HB  PRO A 524     108.791 -90.345   8.145  1.00 39.490          H  
ATOM   8362 1HG  PRO A 524     111.323 -89.671   8.589  1.00 39.490          H  
ATOM   8363 2HG  PRO A 524     110.321 -90.066   9.975  1.00 39.490          H  
ATOM   8364 1HD  PRO A 524     112.348 -91.901   8.576  1.00 39.490          H  
ATOM   8365 2HD  PRO A 524     112.046 -91.608  10.329  1.00 39.490          H  
ATOM   8366  N   SER A 525     107.627 -93.629   7.533  1.00 22.140          N  
ATOM   8367  CA  SER A 525     107.070 -94.610   6.607  1.00 22.130          C  
ATOM   8368  C   SER A 525     107.303 -94.395   5.124  1.00 21.270          C  
ATOM   8369  O   SER A 525     107.177 -93.275   4.593  1.00 20.720          O  
ATOM   8370  CB  SER A 525     105.581 -94.735   6.809  1.00 30.990          C  
ATOM   8371  OG  SER A 525     105.020 -95.588   5.830  1.00 30.990          O  
ATOM   8372  H   SER A 525     106.983 -93.152   8.152  1.00 26.570          H  
ATOM   8373  HA  SER A 525     107.519 -95.570   6.865  1.00 26.560          H  
ATOM   8374 1HB  SER A 525     105.384 -95.135   7.805  1.00 37.180          H  
ATOM   8375 2HB  SER A 525     105.116 -93.750   6.755  1.00 37.180          H  
ATOM   8376  HG  SER A 525     104.099 -95.712   6.097  1.00 37.180          H  
ATOM   8377  N   SER A 526     107.585 -95.532   4.468  1.00 21.190          N  
ATOM   8378  CA  SER A 526     107.832 -95.701   3.043  1.00 20.420          C  
ATOM   8379  C   SER A 526     106.642 -95.355   2.171  1.00 20.460          C  
ATOM   8380  O   SER A 526     106.784 -95.128   0.961  1.00 19.910          O  
ATOM   8381  CB  SER A 526     108.165 -97.143   2.783  1.00 28.900          C  
ATOM   8382  OG  SER A 526     107.039 -97.928   3.062  1.00 28.900          O  
ATOM   8383  H   SER A 526     107.638 -96.373   5.030  1.00 25.430          H  
ATOM   8384  HA  SER A 526     108.678 -95.075   2.764  1.00 24.500          H  
ATOM   8385 1HB  SER A 526     108.455 -97.271   1.742  1.00 34.680          H  
ATOM   8386 2HB  SER A 526     109.002 -97.453   3.404  1.00 34.680          H  
ATOM   8387  HG  SER A 526     107.224 -98.798   2.717  1.00 34.680          H  
ATOM   8388  N   GLY A 527     105.446 -95.345   2.758  1.00 21.170          N  
ATOM   8389  CA  GLY A 527     104.265 -94.981   1.992  1.00 21.330          C  
ATOM   8390  C   GLY A 527     104.315 -93.494   1.651  1.00 22.030          C  
ATOM   8391  O   GLY A 527     104.459 -93.087   0.491  1.00 21.920          O  
ATOM   8392  H   GLY A 527     105.382 -95.565   3.751  1.00 25.400          H  
ATOM   8393 1HA  GLY A 527     104.220 -95.575   1.080  1.00 25.600          H  
ATOM   8394 2HA  GLY A 527     103.371 -95.203   2.574  1.00 25.600          H  
ATOM   8395  N   ASN A 528     104.274 -92.649   2.677  1.00 22.820          N  
ATOM   8396  CA  ASN A 528     104.273 -91.217   2.417  1.00 23.620          C  
ATOM   8397  C   ASN A 528     105.583 -90.759   1.811  1.00 23.860          C  
ATOM   8398  O   ASN A 528     105.595 -90.002   0.833  1.00 23.480          O  
ATOM   8399  CB  ASN A 528     103.974 -90.448   3.690  1.00 32.750          C  
ATOM   8400  CG  ASN A 528     102.515 -90.488   4.087  1.00 32.750          C  
ATOM   8401  OD1 ASN A 528     101.599 -90.501   3.241  1.00 32.750          O  
ATOM   8402  ND2 ASN A 528     102.280 -90.515   5.369  1.00 32.750          N  
ATOM   8403  H   ASN A 528     104.205 -93.006   3.618  1.00 27.380          H  
ATOM   8404  HA  ASN A 528     103.493 -91.013   1.691  1.00 28.340          H  
ATOM   8405 1HB  ASN A 528     104.575 -90.854   4.506  1.00 39.300          H  
ATOM   8406 2HB  ASN A 528     104.269 -89.406   3.554  1.00 39.300          H  
ATOM   8407 1HD2 ASN A 528     101.338 -90.545   5.703  1.00 39.300          H  
ATOM   8408 2HD2 ASN A 528     103.038 -90.504   6.021  1.00 39.300          H  
ATOM   8409  N   SER A 529     106.687 -91.375   2.242  1.00 24.490          N  
ATOM   8410  CA  SER A 529     108.025 -91.033   1.779  1.00 24.870          C  
ATOM   8411  C   SER A 529     108.245 -91.327   0.294  1.00 24.240          C  
ATOM   8412  O   SER A 529     109.299 -90.972  -0.266  1.00 23.920          O  
ATOM   8413  CB  SER A 529     109.056 -91.796   2.588  1.00 34.670          C  
ATOM   8414  OG  SER A 529     109.051 -91.414   3.940  1.00 34.670          O  
ATOM   8415  H   SER A 529     106.635 -92.033   3.025  1.00 29.390          H  
ATOM   8416  HA  SER A 529     108.173 -89.964   1.940  1.00 29.840          H  
ATOM   8417 1HB  SER A 529     108.857 -92.848   2.508  1.00 41.600          H  
ATOM   8418 2HB  SER A 529     110.024 -91.627   2.171  1.00 41.600          H  
ATOM   8419  HG  SER A 529     108.320 -91.923   4.350  1.00 41.600          H  
ATOM   8420  N   THR A 530     107.322 -92.070  -0.334  1.00 24.080          N  
ATOM   8421  CA  THR A 530     107.487 -92.390  -1.732  1.00 23.570          C  
ATOM   8422  C   THR A 530     106.351 -91.840  -2.609  1.00 23.930          C  
ATOM   8423  O   THR A 530     106.586 -91.524  -3.780  1.00 23.910          O  
ATOM   8424  CB  THR A 530     107.534 -93.916  -1.918  1.00 33.200          C  
ATOM   8425  OG1 THR A 530     108.485 -94.475  -1.010  1.00 33.200          O  
ATOM   8426  CG2 THR A 530     107.971 -94.257  -3.351  1.00 33.200          C  
ATOM   8427  H   THR A 530     106.467 -92.355   0.143  1.00 28.900          H  
ATOM   8428  HA  THR A 530     108.422 -91.959  -2.083  1.00 28.280          H  
ATOM   8429  HB  THR A 530     106.559 -94.328  -1.705  1.00 39.840          H  
ATOM   8430  HG1 THR A 530     108.020 -94.603  -0.143  1.00 39.840          H  
ATOM   8431 1HG2 THR A 530     108.018 -95.332  -3.472  1.00 39.840          H  
ATOM   8432 2HG2 THR A 530     107.268 -93.857  -4.066  1.00 39.840          H  
ATOM   8433 3HG2 THR A 530     108.954 -93.834  -3.537  1.00 39.840          H  
ATOM   8434  N   ARG A 531     105.114 -91.740  -2.077  1.00 24.290          N  
ATOM   8435  CA  ARG A 531     103.987 -91.357  -2.927  1.00 24.710          C  
ATOM   8436  C   ARG A 531     103.190 -90.078  -2.587  1.00 25.860          C  
ATOM   8437  O   ARG A 531     102.342 -89.685  -3.391  1.00 26.200          O  
ATOM   8438  CB  ARG A 531     102.987 -92.509  -2.988  1.00 34.430          C  
ATOM   8439  CG  ARG A 531     103.553 -93.860  -3.479  1.00 34.430          C  
ATOM   8440  CD  ARG A 531     104.082 -93.815  -4.868  1.00 34.430          C  
ATOM   8441  NE  ARG A 531     104.575 -95.117  -5.285  1.00 34.430          N  
ATOM   8442  CZ  ARG A 531     105.527 -95.327  -6.222  1.00 34.430          C  
ATOM   8443  NH1 ARG A 531     106.107 -94.307  -6.832  1.00 34.430          N  
ATOM   8444  NH2 ARG A 531     105.885 -96.565  -6.524  1.00 34.430          N  
ATOM   8445  H   ARG A 531     104.939 -92.035  -1.115  1.00 29.150          H  
ATOM   8446  HA  ARG A 531     104.380 -91.197  -3.926  1.00 29.650          H  
ATOM   8447 1HB  ARG A 531     102.579 -92.673  -1.989  1.00 41.310          H  
ATOM   8448 2HB  ARG A 531     102.158 -92.239  -3.639  1.00 41.310          H  
ATOM   8449 1HG  ARG A 531     104.360 -94.172  -2.821  1.00 41.310          H  
ATOM   8450 2HG  ARG A 531     102.763 -94.607  -3.449  1.00 41.310          H  
ATOM   8451 1HD  ARG A 531     103.291 -93.509  -5.552  1.00 41.310          H  
ATOM   8452 2HD  ARG A 531     104.900 -93.119  -4.922  1.00 41.310          H  
ATOM   8453  HE  ARG A 531     104.144 -95.928  -4.863  1.00 41.310          H  
ATOM   8454 1HH1 ARG A 531     105.839 -93.354  -6.613  1.00 41.310          H  
ATOM   8455 2HH1 ARG A 531     106.821 -94.473  -7.525  1.00 41.310          H  
ATOM   8456 1HH2 ARG A 531     105.449 -97.351  -6.064  1.00 41.310          H  
ATOM   8457 2HH2 ARG A 531     106.603 -96.737  -7.215  1.00 41.310          H  
ATOM   8458  N   SER A 532     103.366 -89.459  -1.407  1.00 26.460          N  
ATOM   8459  CA  SER A 532     102.547 -88.292  -1.055  1.00 27.520          C  
ATOM   8460  C   SER A 532     103.492 -87.209  -0.610  1.00 28.200          C  
ATOM   8461  O   SER A 532     103.163 -86.018  -0.554  1.00 29.090          O  
ATOM   8462  CB  SER A 532     101.604 -88.643   0.071  1.00 38.100          C  
ATOM   8463  OG  SER A 532     102.349 -88.933   1.205  1.00 38.100          O  
ATOM   8464  H   SER A 532     104.086 -89.740  -0.734  1.00 31.750          H  
ATOM   8465  HA  SER A 532     101.991 -87.948  -1.926  1.00 33.020          H  
ATOM   8466 1HB  SER A 532     100.925 -87.817   0.270  1.00 45.720          H  
ATOM   8467 2HB  SER A 532     101.010 -89.510  -0.210  1.00 45.720          H  
ATOM   8468  HG  SER A 532     101.762 -89.417   1.818  1.00 45.720          H  
ATOM   8469  N   ASP A 533     104.695 -87.670  -0.341  1.00 27.780          N  
ATOM   8470  CA  ASP A 533     105.822 -86.917   0.175  1.00 28.360          C  
ATOM   8471  C   ASP A 533     107.072 -87.583  -0.374  1.00 28.400          C  
ATOM   8472  O   ASP A 533     106.979 -88.500  -1.191  1.00 28.210          O  
ATOM   8473  CB  ASP A 533     105.811 -86.896   1.719  1.00 39.470          C  
ATOM   8474  CG  ASP A 533     106.554 -85.687   2.359  1.00 39.470          C  
ATOM   8475  OD1 ASP A 533     107.476 -85.181   1.735  1.00 39.470          O  
ATOM   8476  OD2 ASP A 533     106.203 -85.296   3.449  1.00 39.470          O  
ATOM   8477  H   ASP A 533     104.814 -88.682  -0.418  1.00 33.340          H  
ATOM   8478  HA  ASP A 533     105.776 -85.893  -0.196  1.00 34.030          H  
ATOM   8479 1HB  ASP A 533     104.778 -86.907   2.071  1.00 47.370          H  
ATOM   8480 2HB  ASP A 533     106.283 -87.809   2.082  1.00 47.370          H  
ATOM   8481  N   SER A 534     108.229 -87.083  -0.009  1.00 28.620          N  
ATOM   8482  CA  SER A 534     109.471 -87.696  -0.456  1.00 28.620          C  
ATOM   8483  C   SER A 534     110.373 -88.056   0.706  1.00 29.650          C  
ATOM   8484  O   SER A 534     110.509 -87.287   1.654  1.00 30.360          O  
ATOM   8485  CB  SER A 534     110.235 -86.791  -1.389  1.00 40.070          C  
ATOM   8486  OG  SER A 534     111.478 -87.374  -1.711  1.00 40.070          O  
ATOM   8487  H   SER A 534     108.225 -86.276   0.617  1.00 34.340          H  
ATOM   8488  HA  SER A 534     109.231 -88.612  -0.995  1.00 34.340          H  
ATOM   8489 1HB  SER A 534     109.654 -86.633  -2.295  1.00 48.080          H  
ATOM   8490 2HB  SER A 534     110.390 -85.819  -0.918  1.00 48.080          H  
ATOM   8491  HG  SER A 534     111.855 -86.821  -2.407  1.00 48.080          H  
ATOM   8492  N   SER A 535     111.106 -89.161   0.566  1.00 29.720          N  
ATOM   8493  CA  SER A 535     112.097 -89.628   1.540  1.00 30.680          C  
ATOM   8494  C   SER A 535     113.194 -88.590   1.754  1.00 31.070          C  
ATOM   8495  O   SER A 535     113.878 -88.573   2.778  1.00 32.010          O  
ATOM   8496  CB  SER A 535     112.721 -90.927   1.070  1.00 42.570          C  
ATOM   8497  OG  SER A 535     113.485 -90.728  -0.086  1.00 42.570          O  
ATOM   8498  H   SER A 535     110.895 -89.761  -0.226  1.00 35.660          H  
ATOM   8499  HA  SER A 535     111.588 -89.801   2.487  1.00 36.820          H  
ATOM   8500 1HB  SER A 535     113.351 -91.334   1.862  1.00 51.080          H  
ATOM   8501 2HB  SER A 535     111.941 -91.657   0.862  1.00 51.080          H  
ATOM   8502  HG  SER A 535     113.893 -91.576  -0.284  1.00 51.080          H  
ATOM   8503  N   ALA A 536     113.316 -87.663   0.816  1.00 30.390          N  
ATOM   8504  CA  ALA A 536     114.268 -86.571   0.894  1.00 30.750          C  
ATOM   8505  C   ALA A 536     114.004 -85.728   2.147  1.00 31.690          C  
ATOM   8506  O   ALA A 536     114.906 -85.073   2.674  1.00 32.430          O  
ATOM   8507  CB  ALA A 536     114.163 -85.696  -0.337  1.00 42.910          C  
ATOM   8508  H   ALA A 536     112.709 -87.739  -0.002  1.00 36.470          H  
ATOM   8509  HA  ALA A 536     115.271 -86.990   0.951  1.00 36.900          H  
ATOM   8510 1HB  ALA A 536     114.892 -84.889  -0.271  1.00 51.490          H  
ATOM   8511 2HB  ALA A 536     114.360 -86.297  -1.222  1.00 51.490          H  
ATOM   8512 3HB  ALA A 536     113.158 -85.276  -0.393  1.00 51.490          H  
ATOM   8513  N   CYS A 537     112.747 -85.726   2.614  1.00 31.690          N  
ATOM   8514  CA  CYS A 537     112.284 -84.946   3.748  1.00 32.500          C  
ATOM   8515  C   CYS A 537     112.576 -85.601   5.097  1.00 33.580          C  
ATOM   8516  O   CYS A 537     112.278 -85.011   6.145  1.00 34.370          O  
ATOM   8517  CB  CYS A 537     110.775 -84.740   3.642  1.00 45.180          C  
ATOM   8518  SG  CYS A 537     110.251 -83.784   2.193  1.00 45.180          S  
ATOM   8519  H   CYS A 537     112.050 -86.315   2.150  1.00 38.030          H  
ATOM   8520  HA  CYS A 537     112.777 -83.974   3.717  1.00 39.000          H  
ATOM   8521 1HB  CYS A 537     110.281 -85.713   3.592  1.00 54.210          H  
ATOM   8522 2HB  CYS A 537     110.405 -84.235   4.532  1.00 54.210          H  
ATOM   8523  HG  CYS A 537     108.956 -84.248   2.179  1.00 54.210          H  
ATOM   8524  N   VAL A 538     113.140 -86.811   5.098  1.00 33.670          N  
ATOM   8525  CA  VAL A 538     113.401 -87.505   6.351  1.00 34.710          C  
ATOM   8526  C   VAL A 538     114.373 -86.728   7.232  1.00 35.480          C  
ATOM   8527  O   VAL A 538     114.213 -86.719   8.449  1.00 36.270          O  
ATOM   8528  CB  VAL A 538     113.877 -88.953   6.121  1.00 48.180          C  
ATOM   8529  CG1 VAL A 538     114.344 -89.586   7.438  1.00 48.180          C  
ATOM   8530  CG2 VAL A 538     112.725 -89.770   5.569  1.00 48.180          C  
ATOM   8531  H   VAL A 538     113.382 -87.264   4.210  1.00 40.400          H  
ATOM   8532  HA  VAL A 538     112.456 -87.586   6.882  1.00 41.650          H  
ATOM   8533  HB  VAL A 538     114.700 -88.952   5.416  1.00 57.810          H  
ATOM   8534 1HG1 VAL A 538     114.660 -90.600   7.250  1.00 57.810          H  
ATOM   8535 2HG1 VAL A 538     115.162 -89.031   7.857  1.00 57.810          H  
ATOM   8536 3HG1 VAL A 538     113.536 -89.592   8.147  1.00 57.810          H  
ATOM   8537 1HG2 VAL A 538     113.050 -90.795   5.392  1.00 57.810          H  
ATOM   8538 2HG2 VAL A 538     111.906 -89.769   6.274  1.00 57.810          H  
ATOM   8539 3HG2 VAL A 538     112.390 -89.336   4.644  1.00 57.810          H  
ATOM   8540  N   ASP A 539     115.414 -86.116   6.659  1.00 35.230          N  
ATOM   8541  CA  ASP A 539     116.372 -85.388   7.495  1.00 35.980          C  
ATOM   8542  C   ASP A 539     115.681 -84.289   8.308  1.00 36.290          C  
ATOM   8543  O   ASP A 539     115.919 -84.145   9.515  1.00 37.160          O  
ATOM   8544  CB  ASP A 539     117.430 -84.687   6.628  1.00 50.070          C  
ATOM   8545  CG  ASP A 539     118.451 -85.583   5.952  1.00 50.070          C  
ATOM   8546  OD1 ASP A 539     118.616 -86.716   6.329  1.00 50.070          O  
ATOM   8547  OD2 ASP A 539     119.037 -85.143   5.013  1.00 50.070          O  
ATOM   8548  H   ASP A 539     115.507 -86.134   5.651  1.00 42.280          H  
ATOM   8549  HA  ASP A 539     116.848 -86.091   8.181  1.00 43.180          H  
ATOM   8550 1HB  ASP A 539     116.924 -84.107   5.853  1.00 60.090          H  
ATOM   8551 2HB  ASP A 539     117.969 -83.969   7.249  1.00 60.090          H  
ATOM   8552  N   ASP A 540     114.763 -83.569   7.656  1.00 35.580          N  
ATOM   8553  CA  ASP A 540     114.044 -82.478   8.290  1.00 35.810          C  
ATOM   8554  C   ASP A 540     113.015 -83.010   9.263  1.00 36.370          C  
ATOM   8555  O   ASP A 540     112.842 -82.458  10.356  1.00 37.060          O  
ATOM   8556  CB  ASP A 540     113.333 -81.639   7.234  1.00 50.040          C  
ATOM   8557  CG  ASP A 540     114.274 -80.845   6.339  1.00 50.040          C  
ATOM   8558  OD1 ASP A 540     115.421 -80.658   6.676  1.00 50.040          O  
ATOM   8559  OD2 ASP A 540     113.827 -80.447   5.297  1.00 50.040          O  
ATOM   8560  H   ASP A 540     114.631 -83.742   6.669  1.00 42.700          H  
ATOM   8561  HA  ASP A 540     114.755 -81.856   8.833  1.00 42.970          H  
ATOM   8562 1HB  ASP A 540     112.730 -82.299   6.603  1.00 60.050          H  
ATOM   8563 2HB  ASP A 540     112.648 -80.946   7.724  1.00 60.050          H  
ATOM   8564  N   THR A 541     112.360 -84.106   8.879  1.00 36.100          N  
ATOM   8565  CA  THR A 541     111.330 -84.710   9.698  1.00 36.580          C  
ATOM   8566  C   THR A 541     111.928 -85.141  11.015  1.00 37.690          C  
ATOM   8567  O   THR A 541     111.369 -84.855  12.075  1.00 38.390          O  
ATOM   8568  CB  THR A 541     110.716 -85.949   8.998  1.00 51.020          C  
ATOM   8569  OG1 THR A 541     110.091 -85.553   7.755  1.00 51.020          O  
ATOM   8570  CG2 THR A 541     109.673 -86.624   9.903  1.00 51.020          C  
ATOM   8571  H   THR A 541     112.549 -84.505   7.961  1.00 43.320          H  
ATOM   8572  HA  THR A 541     110.548 -83.973   9.890  1.00 43.900          H  
ATOM   8573  HB  THR A 541     111.503 -86.663   8.784  1.00 61.220          H  
ATOM   8574  HG1 THR A 541     110.783 -85.252   7.125  1.00 61.220          H  
ATOM   8575 1HG2 THR A 541     109.263 -87.491   9.389  1.00 61.220          H  
ATOM   8576 2HG2 THR A 541     110.133 -86.950  10.837  1.00 61.220          H  
ATOM   8577 3HG2 THR A 541     108.874 -85.917  10.122  1.00 61.220          H  
ATOM   8578  N   LEU A 542     113.064 -85.834  10.957  1.00 37.850          N  
ATOM   8579  CA  LEU A 542     113.699 -86.312  12.161  1.00 38.870          C  
ATOM   8580  C   LEU A 542     114.260 -85.174  12.998  1.00 39.490          C  
ATOM   8581  O   LEU A 542     114.241 -85.263  14.229  1.00 40.450          O  
ATOM   8582  CB  LEU A 542     114.743 -87.363  11.815  1.00 54.010          C  
ATOM   8583  CG  LEU A 542     114.150 -88.704  11.236  1.00 54.010          C  
ATOM   8584  CD1 LEU A 542     115.287 -89.604  10.814  1.00 54.010          C  
ATOM   8585  CD2 LEU A 542     113.255 -89.415  12.283  1.00 54.010          C  
ATOM   8586  H   LEU A 542     113.480 -86.049  10.045  1.00 45.420          H  
ATOM   8587  HA  LEU A 542     112.939 -86.777  12.769  1.00 46.640          H  
ATOM   8588 1HB  LEU A 542     115.415 -86.942  11.059  1.00 64.810          H  
ATOM   8589 2HB  LEU A 542     115.321 -87.596  12.707  1.00 64.810          H  
ATOM   8590  HG  LEU A 542     113.556 -88.482  10.351  1.00 64.810          H  
ATOM   8591 1HD1 LEU A 542     114.886 -90.527  10.393  1.00 64.810          H  
ATOM   8592 2HD1 LEU A 542     115.905 -89.103  10.067  1.00 64.810          H  
ATOM   8593 3HD1 LEU A 542     115.900 -89.847  11.678  1.00 64.810          H  
ATOM   8594 1HD2 LEU A 542     112.876 -90.321  11.873  1.00 64.810          H  
ATOM   8595 2HD2 LEU A 542     113.849 -89.643  13.164  1.00 64.810          H  
ATOM   8596 3HD2 LEU A 542     112.411 -88.812  12.577  1.00 64.810          H  
ATOM   8597  N   GLY A 543     114.759 -84.103  12.368  1.00 38.990          N  
ATOM   8598  CA  GLY A 543     115.233 -82.964  13.142  1.00 39.540          C  
ATOM   8599  C   GLY A 543     114.079 -82.405  13.989  1.00 40.110          C  
ATOM   8600  O   GLY A 543     114.261 -82.090  15.178  1.00 40.880          O  
ATOM   8601  H   GLY A 543     114.858 -84.088  11.347  1.00 46.790          H  
ATOM   8602 1HA  GLY A 543     116.060 -83.268  13.781  1.00 47.450          H  
ATOM   8603 2HA  GLY A 543     115.602 -82.197  12.461  1.00 47.450          H  
ATOM   8604  N   GLN A 544     112.883 -82.320  13.377  1.00 39.710          N  
ATOM   8605  CA  GLN A 544     111.682 -81.853  14.060  1.00 40.160          C  
ATOM   8606  C   GLN A 544     111.286 -82.808  15.187  1.00 40.050          C  
ATOM   8607  O   GLN A 544     110.927 -82.350  16.275  1.00 40.060          O  
ATOM   8608  CB  GLN A 544     110.533 -81.699  13.063  1.00 56.040          C  
ATOM   8609  CG  GLN A 544     110.720 -80.556  12.077  1.00 56.040          C  
ATOM   8610  CD  GLN A 544     109.666 -80.552  10.993  1.00 56.040          C  
ATOM   8611  OE1 GLN A 544     108.894 -81.506  10.866  1.00 56.040          O  
ATOM   8612  NE2 GLN A 544     109.630 -79.490  10.204  1.00 56.040          N  
ATOM   8613  H   GLN A 544     112.837 -82.541  12.374  1.00 47.650          H  
ATOM   8614  HA  GLN A 544     111.893 -80.880  14.501  1.00 48.190          H  
ATOM   8615 1HB  GLN A 544     110.427 -82.613  12.491  1.00 67.250          H  
ATOM   8616 2HB  GLN A 544     109.601 -81.539  13.600  1.00 67.250          H  
ATOM   8617 1HG  GLN A 544     110.655 -79.616  12.619  1.00 67.250          H  
ATOM   8618 2HG  GLN A 544     111.695 -80.643  11.609  1.00 67.250          H  
ATOM   8619 1HE2 GLN A 544     108.955 -79.436   9.468  1.00 67.250          H  
ATOM   8620 2HE2 GLN A 544     110.278 -78.739  10.340  1.00 67.250          H  
ATOM   8621  N   VAL A 545     111.407 -84.127  14.954  1.00 39.970          N  
ATOM   8622  CA  VAL A 545     111.088 -85.107  15.993  1.00 39.920          C  
ATOM   8623  C   VAL A 545     112.012 -84.885  17.169  1.00 41.020          C  
ATOM   8624  O   VAL A 545     111.570 -84.903  18.318  1.00 42.010          O  
ATOM   8625  CB  VAL A 545     111.265 -86.569  15.514  1.00 55.910          C  
ATOM   8626  CG1 VAL A 545     111.130 -87.539  16.706  1.00 55.910          C  
ATOM   8627  CG2 VAL A 545     110.224 -86.914  14.461  1.00 55.910          C  
ATOM   8628  H   VAL A 545     111.658 -84.430  14.008  1.00 47.960          H  
ATOM   8629  HA  VAL A 545     110.057 -84.959  16.312  1.00 47.900          H  
ATOM   8630  HB  VAL A 545     112.262 -86.686  15.098  1.00 67.090          H  
ATOM   8631 1HG1 VAL A 545     111.271 -88.543  16.356  1.00 67.090          H  
ATOM   8632 2HG1 VAL A 545     111.880 -87.332  17.465  1.00 67.090          H  
ATOM   8633 3HG1 VAL A 545     110.136 -87.445  17.149  1.00 67.090          H  
ATOM   8634 1HG2 VAL A 545     110.373 -87.940  14.125  1.00 67.090          H  
ATOM   8635 2HG2 VAL A 545     109.229 -86.812  14.888  1.00 67.090          H  
ATOM   8636 3HG2 VAL A 545     110.315 -86.258  13.626  1.00 67.090          H  
ATOM   8637  N   GLY A 546     113.297 -84.688  16.887  1.00 40.840          N  
ATOM   8638  CA  GLY A 546     114.287 -84.444  17.912  1.00 41.840          C  
ATOM   8639  C   GLY A 546     113.832 -83.316  18.822  1.00 42.940          C  
ATOM   8640  O   GLY A 546     113.803 -83.480  20.046  1.00 43.770          O  
ATOM   8641  H   GLY A 546     113.601 -84.736  15.910  1.00 49.010          H  
ATOM   8642 1HA  GLY A 546     114.451 -85.353  18.490  1.00 50.210          H  
ATOM   8643 2HA  GLY A 546     115.231 -84.178  17.435  1.00 50.210          H  
ATOM   8644  N   ALA A 547     113.483 -82.166  18.232  1.00 42.970          N  
ATOM   8645  CA  ALA A 547     113.042 -81.023  19.026  1.00 44.060          C  
ATOM   8646  C   ALA A 547     111.816 -81.363  19.872  1.00 43.980          C  
ATOM   8647  O   ALA A 547     111.738 -80.973  21.047  1.00 44.210          O  
ATOM   8648  CB  ALA A 547     112.715 -79.859  18.113  1.00 61.250          C  
ATOM   8649  H   ALA A 547     113.557 -82.099  17.207  1.00 51.560          H  
ATOM   8650  HA  ALA A 547     113.853 -80.746  19.698  1.00 52.870          H  
ATOM   8651 1HB  ALA A 547     112.410 -79.002  18.708  1.00 73.500          H  
ATOM   8652 2HB  ALA A 547     113.596 -79.604  17.525  1.00 73.500          H  
ATOM   8653 3HB  ALA A 547     111.903 -80.148  17.443  1.00 73.500          H  
ATOM   8654  N   VAL A 548     110.885 -82.134  19.301  1.00 43.700          N  
ATOM   8655  CA  VAL A 548     109.698 -82.527  20.040  1.00 43.670          C  
ATOM   8656  C   VAL A 548     110.051 -83.389  21.229  1.00 44.070          C  
ATOM   8657  O   VAL A 548     109.521 -83.156  22.311  1.00 44.280          O  
ATOM   8658  CB  VAL A 548     108.682 -83.273  19.151  1.00 61.150          C  
ATOM   8659  CG1 VAL A 548     107.538 -83.871  20.015  1.00 61.150          C  
ATOM   8660  CG2 VAL A 548     108.107 -82.295  18.138  1.00 61.150          C  
ATOM   8661  H   VAL A 548     110.992 -82.388  18.311  1.00 52.440          H  
ATOM   8662  HA  VAL A 548     109.217 -81.622  20.408  1.00 52.400          H  
ATOM   8663  HB  VAL A 548     109.183 -84.089  18.635  1.00 73.380          H  
ATOM   8664 1HG1 VAL A 548     106.832 -84.386  19.367  1.00 73.380          H  
ATOM   8665 2HG1 VAL A 548     107.927 -84.588  20.744  1.00 73.380          H  
ATOM   8666 3HG1 VAL A 548     107.024 -83.070  20.546  1.00 73.380          H  
ATOM   8667 1HG2 VAL A 548     107.395 -82.811  17.497  1.00 73.380          H  
ATOM   8668 2HG2 VAL A 548     107.604 -81.486  18.664  1.00 73.380          H  
ATOM   8669 3HG2 VAL A 548     108.902 -81.885  17.532  1.00 73.380          H  
ATOM   8670  N   LYS A 549     110.921 -84.381  21.040  1.00 44.150          N  
ATOM   8671  CA  LYS A 549     111.289 -85.272  22.131  1.00 44.560          C  
ATOM   8672  C   LYS A 549     112.012 -84.535  23.250  1.00 44.620          C  
ATOM   8673  O   LYS A 549     111.868 -84.893  24.417  1.00 45.030          O  
ATOM   8674  CB  LYS A 549     112.140 -86.432  21.623  1.00 62.220          C  
ATOM   8675  CG  LYS A 549     111.408 -87.397  20.674  1.00 62.220          C  
ATOM   8676  CD  LYS A 549     110.228 -88.114  21.331  1.00 62.220          C  
ATOM   8677  CE  LYS A 549     109.655 -89.122  20.388  1.00 62.220          C  
ATOM   8678  NZ  LYS A 549     108.439 -89.793  20.928  1.00 62.220          N  
ATOM   8679  H   LYS A 549     111.295 -84.528  20.097  1.00 52.980          H  
ATOM   8680  HA  LYS A 549     110.377 -85.671  22.563  1.00 53.470          H  
ATOM   8681 1HB  LYS A 549     112.999 -86.026  21.079  1.00 74.660          H  
ATOM   8682 2HB  LYS A 549     112.523 -87.002  22.467  1.00 74.660          H  
ATOM   8683 1HG  LYS A 549     111.020 -86.828  19.835  1.00 74.660          H  
ATOM   8684 2HG  LYS A 549     112.113 -88.133  20.288  1.00 74.660          H  
ATOM   8685 1HD  LYS A 549     110.541 -88.611  22.250  1.00 74.660          H  
ATOM   8686 2HD  LYS A 549     109.429 -87.412  21.568  1.00 74.660          H  
ATOM   8687 1HE  LYS A 549     109.397 -88.629  19.451  1.00 74.660          H  
ATOM   8688 2HE  LYS A 549     110.411 -89.882  20.190  1.00 74.660          H  
ATOM   8689 1HZ  LYS A 549     108.139 -90.467  20.216  1.00 74.660          H  
ATOM   8690 2HZ  LYS A 549     108.652 -90.273  21.782  1.00 74.660          H  
ATOM   8691 3HZ  LYS A 549     107.701 -89.119  21.096  1.00 74.660          H  
ATOM   8692  N   VAL A 550     112.794 -83.511  22.911  1.00 44.270          N  
ATOM   8693  CA  VAL A 550     113.460 -82.732  23.947  1.00 44.280          C  
ATOM   8694  C   VAL A 550     112.422 -82.005  24.801  1.00 44.280          C  
ATOM   8695  O   VAL A 550     112.530 -81.981  26.029  1.00 44.350          O  
ATOM   8696  CB  VAL A 550     114.458 -81.722  23.341  1.00 61.990          C  
ATOM   8697  CG1 VAL A 550     114.995 -80.766  24.425  1.00 61.990          C  
ATOM   8698  CG2 VAL A 550     115.615 -82.486  22.722  1.00 61.990          C  
ATOM   8699  H   VAL A 550     112.939 -83.311  21.914  1.00 53.120          H  
ATOM   8700  HA  VAL A 550     114.015 -83.417  24.586  1.00 53.140          H  
ATOM   8701  HB  VAL A 550     113.952 -81.129  22.575  1.00 74.390          H  
ATOM   8702 1HG1 VAL A 550     115.699 -80.069  23.973  1.00 74.390          H  
ATOM   8703 2HG1 VAL A 550     114.179 -80.201  24.873  1.00 74.390          H  
ATOM   8704 3HG1 VAL A 550     115.501 -81.342  25.200  1.00 74.390          H  
ATOM   8705 1HG2 VAL A 550     116.322 -81.787  22.280  1.00 74.390          H  
ATOM   8706 2HG2 VAL A 550     116.115 -83.070  23.494  1.00 74.390          H  
ATOM   8707 3HG2 VAL A 550     115.246 -83.153  21.958  1.00 74.390          H  
ATOM   8708  N   LYS A 551     111.446 -81.378  24.139  1.00 44.200          N  
ATOM   8709  CA  LYS A 551     110.366 -80.652  24.802  1.00 44.170          C  
ATOM   8710  C   LYS A 551     109.368 -81.553  25.562  1.00 44.210          C  
ATOM   8711  O   LYS A 551     108.857 -81.173  26.619  1.00 44.280          O  
ATOM   8712  CB  LYS A 551     109.613 -79.828  23.760  1.00 61.850          C  
ATOM   8713  CG  LYS A 551     110.408 -78.652  23.200  1.00 61.850          C  
ATOM   8714  CD  LYS A 551     109.620 -77.910  22.125  1.00 61.850          C  
ATOM   8715  CE  LYS A 551     110.421 -76.746  21.548  1.00 61.850          C  
ATOM   8716  NZ  LYS A 551     109.671 -76.030  20.471  1.00 61.850          N  
ATOM   8717  H   LYS A 551     111.472 -81.394  23.113  1.00 53.040          H  
ATOM   8718  HA  LYS A 551     110.816 -79.976  25.527  1.00 53.000          H  
ATOM   8719 1HB  LYS A 551     109.346 -80.477  22.921  1.00 74.220          H  
ATOM   8720 2HB  LYS A 551     108.689 -79.450  24.192  1.00 74.220          H  
ATOM   8721 1HG  LYS A 551     110.653 -77.965  24.009  1.00 74.220          H  
ATOM   8722 2HG  LYS A 551     111.338 -79.023  22.769  1.00 74.220          H  
ATOM   8723 1HD  LYS A 551     109.379 -78.607  21.318  1.00 74.220          H  
ATOM   8724 2HD  LYS A 551     108.691 -77.531  22.547  1.00 74.220          H  
ATOM   8725 1HE  LYS A 551     110.652 -76.042  22.345  1.00 74.220          H  
ATOM   8726 2HE  LYS A 551     111.354 -77.129  21.132  1.00 74.220          H  
ATOM   8727 1HZ  LYS A 551     110.233 -75.269  20.115  1.00 74.220          H  
ATOM   8728 2HZ  LYS A 551     109.463 -76.673  19.720  1.00 74.220          H  
ATOM   8729 3HZ  LYS A 551     108.808 -75.661  20.846  1.00 74.220          H  
ATOM   8730  N   GLU A 552     109.059 -82.718  24.992  1.00 44.140          N  
ATOM   8731  CA  GLU A 552     108.090 -83.677  25.518  1.00 44.120          C  
ATOM   8732  C   GLU A 552     108.391 -84.165  26.931  1.00 44.020          C  
ATOM   8733  O   GLU A 552     109.496 -84.610  27.242  1.00 43.630          O  
ATOM   8734  CB  GLU A 552     108.010 -84.878  24.563  1.00 61.780          C  
ATOM   8735  CG  GLU A 552     106.999 -85.963  24.916  1.00 61.780          C  
ATOM   8736  CD  GLU A 552     106.930 -87.048  23.856  1.00 61.780          C  
ATOM   8737  OE1 GLU A 552     107.507 -88.098  24.041  1.00 61.780          O  
ATOM   8738  OE2 GLU A 552     106.301 -86.818  22.852  1.00 61.780          O  
ATOM   8739  H   GLU A 552     109.506 -82.944  24.106  1.00 52.970          H  
ATOM   8740  HA  GLU A 552     107.118 -83.188  25.535  1.00 52.940          H  
ATOM   8741 1HB  GLU A 552     107.771 -84.526  23.562  1.00 74.130          H  
ATOM   8742 2HB  GLU A 552     108.990 -85.350  24.512  1.00 74.130          H  
ATOM   8743 1HG  GLU A 552     107.284 -86.424  25.865  1.00 74.130          H  
ATOM   8744 2HG  GLU A 552     106.017 -85.513  25.041  1.00 74.130          H  
ATOM   8745  N   GLU A 553     107.369 -84.134  27.782  1.00 44.360          N  
ATOM   8746  CA  GLU A 553     107.498 -84.606  29.149  1.00 44.340          C  
ATOM   8747  C   GLU A 553     107.318 -86.131  29.158  1.00 43.210          C  
ATOM   8748  O   GLU A 553     106.344 -86.612  28.577  1.00 42.540          O  
ATOM   8749  CB  GLU A 553     106.435 -83.938  30.028  1.00 62.080          C  
ATOM   8750  CG  GLU A 553     106.512 -84.266  31.510  1.00 62.080          C  
ATOM   8751  CD  GLU A 553     105.459 -83.559  32.309  1.00 62.080          C  
ATOM   8752  OE1 GLU A 553     104.664 -82.865  31.723  1.00 62.080          O  
ATOM   8753  OE2 GLU A 553     105.455 -83.698  33.507  1.00 62.080          O  
ATOM   8754  H   GLU A 553     106.487 -83.753  27.469  1.00 53.230          H  
ATOM   8755  HA  GLU A 553     108.478 -84.313  29.504  1.00 53.210          H  
ATOM   8756 1HB  GLU A 553     106.510 -82.856  29.923  1.00 74.500          H  
ATOM   8757 2HB  GLU A 553     105.445 -84.232  29.679  1.00 74.500          H  
ATOM   8758 1HG  GLU A 553     106.395 -85.345  31.648  1.00 74.500          H  
ATOM   8759 2HG  GLU A 553     107.490 -83.981  31.886  1.00 74.500          H  
ATOM   8760  N   PRO A 554     108.232 -86.913  29.764  1.00 43.000          N  
ATOM   8761  CA  PRO A 554     108.176 -88.361  29.850  1.00 42.020          C  
ATOM   8762  C   PRO A 554     107.102 -88.800  30.822  1.00 42.170          C  
ATOM   8763  O   PRO A 554     106.800 -88.081  31.772  1.00 42.170          O  
ATOM   8764  CB  PRO A 554     109.572 -88.727  30.361  1.00 63.030          C  
ATOM   8765  CG  PRO A 554     110.013 -87.521  31.158  1.00 63.030          C  
ATOM   8766  CD  PRO A 554     109.410 -86.323  30.434  1.00 63.030          C  
ATOM   8767  HA  PRO A 554     107.994 -88.777  28.848  1.00 50.420          H  
ATOM   8768 1HB  PRO A 554     109.519 -89.648  30.976  1.00 75.640          H  
ATOM   8769 2HB  PRO A 554     110.240 -88.958  29.516  1.00 75.640          H  
ATOM   8770 1HG  PRO A 554     109.653 -87.610  32.199  1.00 75.640          H  
ATOM   8771 2HG  PRO A 554     111.112 -87.484  31.205  1.00 75.640          H  
ATOM   8772 1HD  PRO A 554     109.110 -85.590  31.190  1.00 75.640          H  
ATOM   8773 2HD  PRO A 554     110.119 -85.912  29.690  1.00 75.640          H  
ATOM   8774  N   VAL A 555     106.588 -90.004  30.633  1.00 42.280          N  
ATOM   8775  CA  VAL A 555     105.632 -90.572  31.564  1.00 42.390          C  
ATOM   8776  C   VAL A 555     106.279 -91.702  32.343  1.00 42.580          C  
ATOM   8777  O   VAL A 555     106.641 -92.730  31.767  1.00 41.740          O  
ATOM   8778  CB  VAL A 555     104.400 -91.077  30.792  1.00 59.300          C  
ATOM   8779  CG1 VAL A 555     103.389 -91.715  31.733  1.00 59.300          C  
ATOM   8780  CG2 VAL A 555     103.774 -89.911  30.052  1.00 59.300          C  
ATOM   8781  H   VAL A 555     106.876 -90.542  29.826  1.00 50.740          H  
ATOM   8782  HA  VAL A 555     105.319 -89.796  32.263  1.00 50.870          H  
ATOM   8783  HB  VAL A 555     104.707 -91.830  30.075  1.00 71.160          H  
ATOM   8784 1HG1 VAL A 555     102.534 -92.069  31.149  1.00 71.160          H  
ATOM   8785 2HG1 VAL A 555     103.833 -92.547  32.235  1.00 71.160          H  
ATOM   8786 3HG1 VAL A 555     103.054 -90.983  32.464  1.00 71.160          H  
ATOM   8787 1HG2 VAL A 555     102.910 -90.267  29.490  1.00 71.160          H  
ATOM   8788 2HG2 VAL A 555     103.459 -89.154  30.767  1.00 71.160          H  
ATOM   8789 3HG2 VAL A 555     104.496 -89.474  29.362  1.00 71.160          H  
ATOM   8790  N   ASP A 556     106.375 -91.549  33.663  1.00 43.690          N  
ATOM   8791  CA  ASP A 556     107.053 -92.550  34.487  1.00 43.980          C  
ATOM   8792  C   ASP A 556     106.423 -93.930  34.359  1.00 43.070          C  
ATOM   8793  O   ASP A 556     107.124 -94.946  34.351  1.00 42.540          O  
ATOM   8794  CB  ASP A 556     106.991 -92.162  35.966  1.00 61.460          C  
ATOM   8795  CG  ASP A 556     107.844 -90.960  36.355  1.00 61.460          C  
ATOM   8796  OD1 ASP A 556     108.674 -90.540  35.590  1.00 61.460          O  
ATOM   8797  OD2 ASP A 556     107.633 -90.463  37.429  1.00 61.460          O  
ATOM   8798  H   ASP A 556     106.046 -90.687  34.083  1.00 52.430          H  
ATOM   8799  HA  ASP A 556     108.096 -92.611  34.169  1.00 52.780          H  
ATOM   8800 1HB  ASP A 556     105.958 -91.953  36.240  1.00 73.750          H  
ATOM   8801 2HB  ASP A 556     107.311 -93.013  36.567  1.00 73.750          H  
ATOM   8802  N   SER A 557     105.093 -93.969  34.257  1.00 42.910          N  
ATOM   8803  CA  SER A 557     104.364 -95.226  34.163  1.00 42.080          C  
ATOM   8804  C   SER A 557     104.717 -95.989  32.899  1.00 41.590          C  
ATOM   8805  O   SER A 557     104.842 -97.221  32.922  1.00 41.790          O  
ATOM   8806  CB  SER A 557     102.864 -94.974  34.173  1.00 59.240          C  
ATOM   8807  OG  SER A 557     102.439 -94.434  35.397  1.00 59.240          O  
ATOM   8808  H   SER A 557     104.575 -93.103  34.274  1.00 51.490          H  
ATOM   8809  HA  SER A 557     104.628 -95.843  35.024  1.00 50.500          H  
ATOM   8810 1HB  SER A 557     102.601 -94.299  33.361  1.00 71.090          H  
ATOM   8811 2HB  SER A 557     102.345 -95.912  33.990  1.00 71.090          H  
ATOM   8812  HG  SER A 557     101.482 -94.355  35.334  1.00 71.090          H  
ATOM   8813  N   ASP A 558     104.884 -95.258  31.797  1.00 40.940          N  
ATOM   8814  CA  ASP A 558     105.163 -95.878  30.522  1.00 40.430          C  
ATOM   8815  C   ASP A 558     106.601 -96.325  30.472  1.00 40.250          C  
ATOM   8816  O   ASP A 558     106.880 -97.425  29.990  1.00 40.160          O  
ATOM   8817  CB  ASP A 558     104.908 -94.905  29.380  1.00 56.810          C  
ATOM   8818  CG  ASP A 558     103.432 -94.547  29.174  1.00 56.810          C  
ATOM   8819  OD1 ASP A 558     102.558 -95.246  29.642  1.00 56.810          O  
ATOM   8820  OD2 ASP A 558     103.201 -93.549  28.544  1.00 56.810          O  
ATOM   8821  H   ASP A 558     104.809 -94.251  31.858  1.00 49.130          H  
ATOM   8822  HA  ASP A 558     104.519 -96.749  30.404  1.00 48.520          H  
ATOM   8823 1HB  ASP A 558     105.471 -93.992  29.566  1.00 68.170          H  
ATOM   8824 2HB  ASP A 558     105.293 -95.334  28.455  1.00 68.170          H  
ATOM   8825  N   GLU A 559     107.524 -95.497  30.980  1.00 40.220          N  
ATOM   8826  CA  GLU A 559     108.917 -95.908  30.933  1.00 40.060          C  
ATOM   8827  C   GLU A 559     109.113 -97.144  31.792  1.00 40.760          C  
ATOM   8828  O   GLU A 559     109.840 -98.058  31.401  1.00 40.560          O  
ATOM   8829  CB  GLU A 559     109.870 -94.792  31.368  1.00 56.150          C  
ATOM   8830  CG  GLU A 559     109.973 -93.628  30.377  1.00 56.150          C  
ATOM   8831  CD  GLU A 559     110.992 -92.593  30.789  1.00 56.150          C  
ATOM   8832  OE1 GLU A 559     111.561 -92.741  31.845  1.00 56.150          O  
ATOM   8833  OE2 GLU A 559     111.207 -91.662  30.045  1.00 56.150          O  
ATOM   8834  H   GLU A 559     107.257 -94.583  31.361  1.00 48.260          H  
ATOM   8835  HA  GLU A 559     109.165 -96.169  29.904  1.00 48.070          H  
ATOM   8836 1HB  GLU A 559     109.530 -94.386  32.325  1.00 67.380          H  
ATOM   8837 2HB  GLU A 559     110.867 -95.203  31.518  1.00 67.380          H  
ATOM   8838 1HG  GLU A 559     110.241 -94.024  29.397  1.00 67.380          H  
ATOM   8839 2HG  GLU A 559     108.993 -93.156  30.293  1.00 67.380          H  
ATOM   8840  N   ASP A 560     108.436 -97.203  32.946  1.00 41.590          N  
ATOM   8841  CA  ASP A 560     108.565 -98.355  33.814  1.00 42.270          C  
ATOM   8842  C   ASP A 560     108.031 -99.596  33.121  1.00 42.200          C  
ATOM   8843  O   ASP A 560     108.678-100.644  33.157  1.00 42.340          O  
ATOM   8844  CB  ASP A 560     107.823 -98.138  35.131  1.00 58.910          C  
ATOM   8845  CG  ASP A 560     108.060 -99.260  36.140  1.00 58.910          C  
ATOM   8846  OD1 ASP A 560     109.163 -99.401  36.609  1.00 58.910          O  
ATOM   8847  OD2 ASP A 560     107.126 -99.981  36.417  1.00 58.910          O  
ATOM   8848  H   ASP A 560     107.867 -96.409  33.252  1.00 49.910          H  
ATOM   8849  HA  ASP A 560     109.620 -98.508  34.033  1.00 50.720          H  
ATOM   8850 1HB  ASP A 560     108.135 -97.188  35.568  1.00 70.690          H  
ATOM   8851 2HB  ASP A 560     106.752 -98.060  34.929  1.00 70.690          H  
ATOM   8852  N   ALA A 561     106.859 -99.498  32.477  1.00 41.960          N  
ATOM   8853  CA  ALA A 561     106.313-100.654  31.792  1.00 41.900          C  
ATOM   8854  C   ALA A 561     107.257-101.147  30.695  1.00 41.210          C  
ATOM   8855  O   ALA A 561     107.444-102.359  30.541  1.00 41.340          O  
ATOM   8856  CB  ALA A 561     104.969-100.305  31.192  1.00 58.680          C  
ATOM   8857  H   ALA A 561     106.320 -98.626  32.497  1.00 50.350          H  
ATOM   8858  HA  ALA A 561     106.188-101.453  32.522  1.00 50.280          H  
ATOM   8859 1HB  ALA A 561     104.549-101.180  30.699  1.00 70.420          H  
ATOM   8860 2HB  ALA A 561     104.299 -99.971  31.986  1.00 70.420          H  
ATOM   8861 3HB  ALA A 561     105.098 -99.500  30.466  1.00 70.420          H  
ATOM   8862  N   GLN A 562     107.882-100.213  29.959  1.00 40.480          N  
ATOM   8863  CA  GLN A 562     108.805-100.582  28.894  1.00 39.820          C  
ATOM   8864  C   GLN A 562     109.999-101.319  29.469  1.00 40.070          C  
ATOM   8865  O   GLN A 562     110.430-102.329  28.908  1.00 39.910          O  
ATOM   8866  CB  GLN A 562     109.272 -99.336  28.145  1.00 56.010          C  
ATOM   8867  CG  GLN A 562     108.198 -98.674  27.300  1.00 56.010          C  
ATOM   8868  CD  GLN A 562     108.645 -97.328  26.769  1.00 56.010          C  
ATOM   8869  OE1 GLN A 562     109.665 -96.795  27.222  1.00 56.010          O  
ATOM   8870  NE2 GLN A 562     107.898 -96.774  25.824  1.00 56.010          N  
ATOM   8871  H   GLN A 562     107.656 -99.223  30.112  1.00 48.580          H  
ATOM   8872  HA  GLN A 562     108.290-101.249  28.202  1.00 47.780          H  
ATOM   8873 1HB  GLN A 562     109.628 -98.602  28.866  1.00 67.210          H  
ATOM   8874 2HB  GLN A 562     110.107 -99.590  27.497  1.00 67.210          H  
ATOM   8875 1HG  GLN A 562     107.987 -99.320  26.449  1.00 67.210          H  
ATOM   8876 2HG  GLN A 562     107.300 -98.541  27.885  1.00 67.210          H  
ATOM   8877 1HE2 GLN A 562     108.152 -95.885  25.442  1.00 67.210          H  
ATOM   8878 2HE2 GLN A 562     107.080 -97.243  25.489  1.00 67.210          H  
ATOM   8879  N   ILE A 563     110.496-100.851  30.612  1.00 40.550          N  
ATOM   8880  CA  ILE A 563     111.606-101.496  31.283  1.00 40.890          C  
ATOM   8881  C   ILE A 563     111.210-102.889  31.726  1.00 41.470          C  
ATOM   8882  O   ILE A 563     111.933-103.848  31.460  1.00 41.400          O  
ATOM   8883  CB  ILE A 563     112.122-100.653  32.457  1.00 57.110          C  
ATOM   8884  CG1 ILE A 563     112.778 -99.362  31.887  1.00 57.110          C  
ATOM   8885  CG2 ILE A 563     113.116-101.478  33.300  1.00 57.110          C  
ATOM   8886  CD1 ILE A 563     113.046 -98.277  32.908  1.00 57.110          C  
ATOM   8887  H   ILE A 563     110.114 -99.974  30.992  1.00 48.660          H  
ATOM   8888  HA  ILE A 563     112.417-101.601  30.578  1.00 49.070          H  
ATOM   8889  HB  ILE A 563     111.282-100.346  33.081  1.00 68.530          H  
ATOM   8890 1HG1 ILE A 563     113.724 -99.634  31.424  1.00 68.530          H  
ATOM   8891 2HG1 ILE A 563     112.130 -98.953  31.117  1.00 68.530          H  
ATOM   8892 1HG2 ILE A 563     113.482-100.892  34.133  1.00 68.530          H  
ATOM   8893 2HG2 ILE A 563     112.630-102.368  33.701  1.00 68.530          H  
ATOM   8894 3HG2 ILE A 563     113.959-101.787  32.680  1.00 68.530          H  
ATOM   8895 1HD1 ILE A 563     113.499 -97.420  32.409  1.00 68.530          H  
ATOM   8896 2HD1 ILE A 563     112.101 -97.972  33.363  1.00 68.530          H  
ATOM   8897 3HD1 ILE A 563     113.719 -98.636  33.679  1.00 68.530          H  
ATOM   8898  N   GLN A 564     110.032-103.040  32.336  1.00 42.030          N  
ATOM   8899  CA  GLN A 564     109.636-104.364  32.795  1.00 42.620          C  
ATOM   8900  C   GLN A 564     109.668-105.361  31.635  1.00 42.160          C  
ATOM   8901  O   GLN A 564     110.081-106.510  31.821  1.00 42.450          O  
ATOM   8902  CB  GLN A 564     108.219-104.347  33.383  1.00 59.430          C  
ATOM   8903  CG  GLN A 564     108.051-103.617  34.717  1.00 59.430          C  
ATOM   8904  CD  GLN A 564     106.589-103.605  35.147  1.00 59.430          C  
ATOM   8905  OE1 GLN A 564     105.876-104.579  34.866  1.00 59.430          O  
ATOM   8906  NE2 GLN A 564     106.126-102.545  35.803  1.00 59.430          N  
ATOM   8907  H   GLN A 564     109.449-102.220  32.532  1.00 50.440          H  
ATOM   8908  HA  GLN A 564     110.344-104.697  33.555  1.00 51.140          H  
ATOM   8909 1HB  GLN A 564     107.547-103.873  32.668  1.00 71.320          H  
ATOM   8910 2HB  GLN A 564     107.878-105.371  33.515  1.00 71.320          H  
ATOM   8911 1HG  GLN A 564     108.632-104.133  35.479  1.00 71.320          H  
ATOM   8912 2HG  GLN A 564     108.391-102.591  34.625  1.00 71.320          H  
ATOM   8913 1HE2 GLN A 564     105.175-102.511  36.091  1.00 71.320          H  
ATOM   8914 2HE2 GLN A 564     106.723-101.732  36.026  1.00 71.320          H  
ATOM   8915  N   GLU A 565     109.226-104.936  30.441  1.00 41.460          N  
ATOM   8916  CA  GLU A 565     109.285-105.815  29.279  1.00 41.000          C  
ATOM   8917  C   GLU A 565     110.723-106.043  28.775  1.00 40.500          C  
ATOM   8918  O   GLU A 565     111.110-107.176  28.482  1.00 40.450          O  
ATOM   8919  CB  GLU A 565     108.439-105.258  28.128  1.00 57.580          C  
ATOM   8920  CG  GLU A 565     106.933-105.286  28.359  1.00 57.580          C  
ATOM   8921  CD  GLU A 565     106.155-104.719  27.191  1.00 57.580          C  
ATOM   8922  OE1 GLU A 565     106.769-104.162  26.309  1.00 57.580          O  
ATOM   8923  OE2 GLU A 565     104.953-104.856  27.176  1.00 57.580          O  
ATOM   8924  H   GLU A 565     108.809-103.999  30.368  1.00 49.750          H  
ATOM   8925  HA  GLU A 565     108.873-106.781  29.568  1.00 49.200          H  
ATOM   8926 1HB  GLU A 565     108.723-104.218  27.952  1.00 69.100          H  
ATOM   8927 2HB  GLU A 565     108.654-105.814  27.218  1.00 69.100          H  
ATOM   8928 1HG  GLU A 565     106.620-106.315  28.530  1.00 69.100          H  
ATOM   8929 2HG  GLU A 565     106.706-104.710  29.257  1.00 69.100          H  
ATOM   8930  N   MET A 566     111.555-104.990  28.722  1.00 40.180          N  
ATOM   8931  CA  MET A 566     112.935-105.133  28.227  1.00 39.640          C  
ATOM   8932  C   MET A 566     113.762-106.072  29.100  1.00 40.130          C  
ATOM   8933  O   MET A 566     114.562-106.881  28.591  1.00 39.980          O  
ATOM   8934  CB  MET A 566     113.617-103.767  28.136  1.00 55.710          C  
ATOM   8935  CG  MET A 566     113.098-102.877  27.002  1.00 55.710          C  
ATOM   8936  SD  MET A 566     114.050-101.348  26.766  1.00 55.710          S  
ATOM   8937  CE  MET A 566     113.561-100.346  28.180  1.00 55.710          C  
ATOM   8938  H   MET A 566     111.195-104.062  28.962  1.00 48.220          H  
ATOM   8939  HA  MET A 566     112.892-105.563  27.229  1.00 47.570          H  
ATOM   8940 1HB  MET A 566     113.464-103.244  29.075  1.00 66.850          H  
ATOM   8941 2HB  MET A 566     114.690-103.901  28.004  1.00 66.850          H  
ATOM   8942 1HG  MET A 566     113.136-103.445  26.075  1.00 66.850          H  
ATOM   8943 2HG  MET A 566     112.068-102.615  27.177  1.00 66.850          H  
ATOM   8944 1HE  MET A 566     114.062 -99.380  28.131  1.00 66.850          H  
ATOM   8945 2HE  MET A 566     112.482-100.196  28.172  1.00 66.850          H  
ATOM   8946 3HE  MET A 566     113.856-100.845  29.087  1.00 66.850          H  
ATOM   8947  N   GLU A 567     113.500-106.030  30.403  1.00 40.680          N  
ATOM   8948  CA  GLU A 567     114.195-106.862  31.364  1.00 41.090          C  
ATOM   8949  C   GLU A 567     113.977-108.341  31.093  1.00 40.190          C  
ATOM   8950  O   GLU A 567     114.778-109.149  31.553  1.00 39.390          O  
ATOM   8951  CB  GLU A 567     113.798-106.525  32.806  1.00 57.360          C  
ATOM   8952  CG  GLU A 567     114.354-105.188  33.329  1.00 57.360          C  
ATOM   8953  CD  GLU A 567     113.900-104.860  34.732  1.00 57.360          C  
ATOM   8954  OE1 GLU A 567     113.080-105.575  35.259  1.00 57.360          O  
ATOM   8955  OE2 GLU A 567     114.376-103.892  35.276  1.00 57.360          O  
ATOM   8956  H   GLU A 567     112.826-105.335  30.746  1.00 48.820          H  
ATOM   8957  HA  GLU A 567     115.263-106.659  31.272  1.00 49.310          H  
ATOM   8958 1HB  GLU A 567     112.708-106.474  32.872  1.00 68.830          H  
ATOM   8959 2HB  GLU A 567     114.132-107.320  33.472  1.00 68.830          H  
ATOM   8960 1HG  GLU A 567     115.446-105.244  33.318  1.00 68.830          H  
ATOM   8961 2HG  GLU A 567     114.061-104.395  32.656  1.00 68.830          H  
ATOM   8962  N   SER A 568     112.888-108.725  30.403  1.00 40.280          N  
ATOM   8963  CA  SER A 568     112.663-110.136  30.146  1.00 39.410          C  
ATOM   8964  C   SER A 568     113.723-110.684  29.193  1.00 38.160          C  
ATOM   8965  O   SER A 568     114.019-111.886  29.218  1.00 37.260          O  
ATOM   8966  CB  SER A 568     111.293-110.363  29.539  1.00 55.520          C  
ATOM   8967  OG  SER A 568     111.229-109.859  28.226  1.00 55.520          O  
ATOM   8968  H   SER A 568     112.249-108.044  29.988  1.00 48.340          H  
ATOM   8969  HA  SER A 568     112.722-110.674  31.092  1.00 47.290          H  
ATOM   8970 1HB  SER A 568     111.079-111.430  29.531  1.00 66.630          H  
ATOM   8971 2HB  SER A 568     110.536-109.877  30.154  1.00 66.630          H  
ATOM   8972  HG  SER A 568     111.091-108.893  28.309  1.00 66.630          H  
ATOM   8973  N   GLY A 569     114.320-109.804  28.361  1.00 38.090          N  
ATOM   8974  CA  GLY A 569     115.360-110.195  27.434  1.00 36.960          C  
ATOM   8975  C   GLY A 569     116.615-110.448  28.229  1.00 36.390          C  
ATOM   8976  O   GLY A 569     117.317-111.445  28.021  1.00 35.380          O  
ATOM   8977  H   GLY A 569     114.063-108.816  28.364  1.00 45.710          H  
ATOM   8978 1HA  GLY A 569     115.063-111.091  26.890  1.00 44.350          H  
ATOM   8979 2HA  GLY A 569     115.526-109.396  26.711  1.00 44.350          H  
ATOM   8980  N   GLU A 570     116.884-109.535  29.166  1.00 37.090          N  
ATOM   8981  CA  GLU A 570     118.061-109.676  30.009  1.00 36.740          C  
ATOM   8982  C   GLU A 570     117.949-110.942  30.845  1.00 36.560          C  
ATOM   8983  O   GLU A 570     118.915-111.700  30.957  1.00 35.730          O  
ATOM   8984  CB  GLU A 570     118.207-108.481  30.949  1.00 51.580          C  
ATOM   8985  CG  GLU A 570     118.558-107.171  30.280  1.00 51.580          C  
ATOM   8986  CD  GLU A 570     118.624-106.037  31.263  1.00 51.580          C  
ATOM   8987  OE1 GLU A 570     118.282-106.253  32.402  1.00 51.580          O  
ATOM   8988  OE2 GLU A 570     119.017-104.962  30.882  1.00 51.580          O  
ATOM   8989  H   GLU A 570     116.259-108.724  29.239  1.00 44.510          H  
ATOM   8990  HA  GLU A 570     118.945-109.750  29.377  1.00 44.090          H  
ATOM   8991 1HB  GLU A 570     117.278-108.338  31.497  1.00 61.890          H  
ATOM   8992 2HB  GLU A 570     118.980-108.695  31.680  1.00 61.890          H  
ATOM   8993 1HG  GLU A 570     119.521-107.270  29.781  1.00 61.890          H  
ATOM   8994 2HG  GLU A 570     117.803-106.949  29.524  1.00 61.890          H  
ATOM   8995  N   GLN A 571     116.753-111.210  31.380  1.00 37.330          N  
ATOM   8996  CA  GLN A 571     116.555-112.390  32.198  1.00 37.280          C  
ATOM   8997  C   GLN A 571     116.778-113.645  31.389  1.00 36.090          C  
ATOM   8998  O   GLN A 571     117.434-114.568  31.876  1.00 35.540          O  
ATOM   8999  CB  GLN A 571     115.151-112.396  32.794  1.00 52.210          C  
ATOM   9000  CG  GLN A 571     114.916-111.350  33.870  1.00 52.210          C  
ATOM   9001  CD  GLN A 571     113.455-111.249  34.244  1.00 52.210          C  
ATOM   9002  OE1 GLN A 571     112.596-111.801  33.544  1.00 52.210          O  
ATOM   9003  NE2 GLN A 571     113.161-110.552  35.333  1.00 52.210          N  
ATOM   9004  H   GLN A 571     115.990-110.537  31.264  1.00 44.800          H  
ATOM   9005  HA  GLN A 571     117.278-112.374  33.010  1.00 44.740          H  
ATOM   9006 1HB  GLN A 571     114.430-112.234  31.995  1.00 62.650          H  
ATOM   9007 2HB  GLN A 571     114.944-113.366  33.229  1.00 62.650          H  
ATOM   9008 1HG  GLN A 571     115.466-111.651  34.759  1.00 62.650          H  
ATOM   9009 2HG  GLN A 571     115.268-110.384  33.540  1.00 62.650          H  
ATOM   9010 1HE2 GLN A 571     112.209-110.449  35.621  1.00 62.650          H  
ATOM   9011 2HE2 GLN A 571     113.889-110.118  35.867  1.00 62.650          H  
ATOM   9012  N   ALA A 572     116.276-113.688  30.149  1.00 35.690          N  
ATOM   9013  CA  ALA A 572     116.501-114.864  29.339  1.00 34.570          C  
ATOM   9014  C   ALA A 572     117.982-115.070  29.109  1.00 33.580          C  
ATOM   9015  O   ALA A 572     118.472-116.189  29.244  1.00 32.850          O  
ATOM   9016  CB  ALA A 572     115.790-114.733  28.011  1.00 48.850          C  
ATOM   9017  H   ALA A 572     115.688-112.927  29.791  1.00 42.830          H  
ATOM   9018  HA  ALA A 572     116.117-115.726  29.868  1.00 41.480          H  
ATOM   9019 1HB  ALA A 572     115.956-115.627  27.415  1.00 58.620          H  
ATOM   9020 2HB  ALA A 572     114.722-114.598  28.186  1.00 58.620          H  
ATOM   9021 3HB  ALA A 572     116.181-113.863  27.481  1.00 58.620          H  
ATOM   9022  N   ALA A 573     118.714-113.990  28.814  1.00 33.600          N  
ATOM   9023  CA  ALA A 573     120.139-114.118  28.572  1.00 32.660          C  
ATOM   9024  C   ALA A 573     120.873-114.648  29.793  1.00 32.660          C  
ATOM   9025  O   ALA A 573     121.749-115.510  29.674  1.00 31.740          O  
ATOM   9026  CB  ALA A 573     120.720-112.774  28.182  1.00 46.100          C  
ATOM   9027  H   ALA A 573     118.256-113.080  28.693  1.00 40.320          H  
ATOM   9028  HA  ALA A 573     120.277-114.825  27.755  1.00 39.190          H  
ATOM   9029 1HB  ALA A 573     121.783-112.883  27.975  1.00 55.320          H  
ATOM   9030 2HB  ALA A 573     120.206-112.406  27.294  1.00 55.320          H  
ATOM   9031 3HB  ALA A 573     120.578-112.069  29.001  1.00 55.320          H  
ATOM   9032  N   PHE A 574     120.498-114.173  30.982  1.00 33.720          N  
ATOM   9033  CA  PHE A 574     121.166-114.633  32.188  1.00 33.890          C  
ATOM   9034  C   PHE A 574     120.843-116.088  32.495  1.00 33.560          C  
ATOM   9035  O   PHE A 574     121.718-116.837  32.922  1.00 33.080          O  
ATOM   9036  CB  PHE A 574     120.807-113.761  33.396  1.00 47.380          C  
ATOM   9037  CG  PHE A 574     121.483-112.398  33.406  1.00 47.380          C  
ATOM   9038  CD1 PHE A 574     120.746-111.221  33.291  1.00 47.380          C  
ATOM   9039  CD2 PHE A 574     122.864-112.298  33.517  1.00 47.380          C  
ATOM   9040  CE1 PHE A 574     121.371-109.990  33.288  1.00 47.380          C  
ATOM   9041  CE2 PHE A 574     123.489-111.069  33.513  1.00 47.380          C  
ATOM   9042  CZ  PHE A 574     122.741-109.914  33.399  1.00 47.380          C  
ATOM   9043  H   PHE A 574     119.796-113.426  31.029  1.00 40.460          H  
ATOM   9044  HA  PHE A 574     122.239-114.558  32.022  1.00 40.670          H  
ATOM   9045 1HB  PHE A 574     119.726-113.604  33.405  1.00 56.850          H  
ATOM   9046 2HB  PHE A 574     121.071-114.284  34.311  1.00 56.850          H  
ATOM   9047  HD1 PHE A 574     119.663-111.273  33.204  1.00 56.850          H  
ATOM   9048  HD2 PHE A 574     123.464-113.208  33.605  1.00 56.850          H  
ATOM   9049  HE1 PHE A 574     120.779-109.076  33.198  1.00 56.850          H  
ATOM   9050  HE2 PHE A 574     124.575-111.009  33.600  1.00 56.850          H  
ATOM   9051  HZ  PHE A 574     123.236-108.944  33.396  1.00 56.850          H  
ATOM   9052  N   MET A 575     119.591-116.497  32.294  1.00 33.850          N  
ATOM   9053  CA  MET A 575     119.194-117.879  32.541  1.00 33.580          C  
ATOM   9054  C   MET A 575     119.819-118.859  31.541  1.00 32.290          C  
ATOM   9055  O   MET A 575     120.156-119.989  31.902  1.00 31.870          O  
ATOM   9056  CB  MET A 575     117.674-117.995  32.490  1.00 47.120          C  
ATOM   9057  CG  MET A 575     116.948-117.343  33.667  1.00 47.120          C  
ATOM   9058  SD  MET A 575     115.168-117.672  33.690  1.00 47.120          S  
ATOM   9059  CE  MET A 575     114.577-116.635  32.342  1.00 47.120          C  
ATOM   9060  H   MET A 575     118.885-115.819  31.986  1.00 40.620          H  
ATOM   9061  HA  MET A 575     119.537-118.157  33.535  1.00 40.300          H  
ATOM   9062 1HB  MET A 575     117.327-117.521  31.574  1.00 56.540          H  
ATOM   9063 2HB  MET A 575     117.389-119.045  32.446  1.00 56.540          H  
ATOM   9064 1HG  MET A 575     117.376-117.716  34.595  1.00 56.540          H  
ATOM   9065 2HG  MET A 575     117.100-116.269  33.641  1.00 56.540          H  
ATOM   9066 1HE  MET A 575     113.495-116.729  32.259  1.00 56.540          H  
ATOM   9067 2HE  MET A 575     114.837-115.602  32.535  1.00 56.540          H  
ATOM   9068 3HE  MET A 575     115.031-116.956  31.417  1.00 56.540          H  
ATOM   9069  N   GLN A 576     119.962-118.424  30.286  1.00 31.680          N  
ATOM   9070  CA  GLN A 576     120.494-119.237  29.198  1.00 30.450          C  
ATOM   9071  C   GLN A 576     122.019-119.314  29.143  1.00 29.750          C  
ATOM   9072  O   GLN A 576     122.574-120.392  28.919  1.00 28.970          O  
ATOM   9073  CB  GLN A 576     119.989-118.660  27.874  1.00 43.120          C  
ATOM   9074  CG  GLN A 576     118.483-118.801  27.658  1.00 43.120          C  
ATOM   9075  CD  GLN A 576     117.990-117.977  26.472  1.00 43.120          C  
ATOM   9076  OE1 GLN A 576     118.658-117.032  26.034  1.00 43.120          O  
ATOM   9077  NE2 GLN A 576     116.819-118.323  25.955  1.00 43.120          N  
ATOM   9078  H   GLN A 576     119.617-117.486  30.057  1.00 38.020          H  
ATOM   9079  HA  GLN A 576     120.112-120.249  29.317  1.00 36.540          H  
ATOM   9080 1HB  GLN A 576     120.236-117.597  27.836  1.00 51.750          H  
ATOM   9081 2HB  GLN A 576     120.501-119.144  27.044  1.00 51.750          H  
ATOM   9082 1HG  GLN A 576     118.265-119.847  27.455  1.00 51.750          H  
ATOM   9083 2HG  GLN A 576     117.952-118.484  28.552  1.00 51.750          H  
ATOM   9084 1HE2 GLN A 576     116.447-117.816  25.175  1.00 51.750          H  
ATOM   9085 2HE2 GLN A 576     116.306-119.092  26.338  1.00 51.750          H  
ATOM   9086  N   GLN A 577     122.703-118.195  29.404  1.00 30.040          N  
ATOM   9087  CA  GLN A 577     124.148-118.100  29.247  1.00 29.340          C  
ATOM   9088  C   GLN A 577     125.006-119.150  29.967  1.00 29.230          C  
ATOM   9089  O   GLN A 577     126.038-119.523  29.414  1.00 28.330          O  
ATOM   9090  CB  GLN A 577     124.628-116.686  29.593  1.00 41.360          C  
ATOM   9091  CG  GLN A 577     126.109-116.466  29.414  1.00 41.360          C  
ATOM   9092  CD  GLN A 577     126.488-115.043  29.693  1.00 41.360          C  
ATOM   9093  OE1 GLN A 577     125.938-114.411  30.600  1.00 41.360          O  
ATOM   9094  NE2 GLN A 577     127.429-114.518  28.918  1.00 41.360          N  
ATOM   9095  H   GLN A 577     122.199-117.329  29.622  1.00 36.050          H  
ATOM   9096  HA  GLN A 577     124.346-118.215  28.187  1.00 35.210          H  
ATOM   9097 1HB  GLN A 577     124.130-115.983  28.926  1.00 49.630          H  
ATOM   9098 2HB  GLN A 577     124.349-116.403  30.598  1.00 49.630          H  
ATOM   9099 1HG  GLN A 577     126.658-117.096  30.112  1.00 49.630          H  
ATOM   9100 2HG  GLN A 577     126.385-116.712  28.389  1.00 49.630          H  
ATOM   9101 1HE2 GLN A 577     127.722-113.570  29.058  1.00 49.630          H  
ATOM   9102 2HE2 GLN A 577     127.849-115.067  28.193  1.00 49.630          H  
ATOM   9103  N   PRO A 578     124.712-119.593  31.207  1.00 30.130          N  
ATOM   9104  CA  PRO A 578     125.466-120.617  31.910  1.00 30.190          C  
ATOM   9105  C   PRO A 578     125.470-121.968  31.188  1.00 29.620          C  
ATOM   9106  O   PRO A 578     126.318-122.814  31.482  1.00 29.530          O  
ATOM   9107  CB  PRO A 578     124.745-120.716  33.257  1.00 45.290          C  
ATOM   9108  CG  PRO A 578     124.054-119.388  33.418  1.00 45.290          C  
ATOM   9109  CD  PRO A 578     123.643-119.003  32.025  1.00 45.290          C  
ATOM   9110  HA  PRO A 578     126.497-120.260  32.049  1.00 36.230          H  
ATOM   9111 1HB  PRO A 578     124.048-121.548  33.235  1.00 54.340          H  
ATOM   9112 2HB  PRO A 578     125.469-120.929  34.055  1.00 54.340          H  
ATOM   9113 1HG  PRO A 578     123.181-119.485  34.086  1.00 54.340          H  
ATOM   9114 2HG  PRO A 578     124.725-118.650  33.879  1.00 54.340          H  
ATOM   9115 1HD  PRO A 578     122.677-119.462  31.813  1.00 54.340          H  
ATOM   9116 2HD  PRO A 578     123.618-117.932  31.952  1.00 54.340          H  
ATOM   9117  N   PHE A 579     124.513-122.200  30.276  1.00 29.320          N  
ATOM   9118  CA  PHE A 579     124.454-123.481  29.611  1.00 28.780          C  
ATOM   9119  C   PHE A 579     124.325-123.360  28.107  1.00 27.430          C  
ATOM   9120  O   PHE A 579     123.363-123.880  27.540  1.00 26.630          O  
ATOM   9121  CB  PHE A 579     123.232-124.257  30.101  1.00 40.510          C  
ATOM   9122  CG  PHE A 579     123.185-124.460  31.567  1.00 40.510          C  
ATOM   9123  CD1 PHE A 579     122.383-123.646  32.355  1.00 40.510          C  
ATOM   9124  CD2 PHE A 579     123.933-125.446  32.175  1.00 40.510          C  
ATOM   9125  CE1 PHE A 579     122.333-123.818  33.719  1.00 40.510          C  
ATOM   9126  CE2 PHE A 579     123.889-125.620  33.539  1.00 40.510          C  
ATOM   9127  CZ  PHE A 579     123.086-124.804  34.313  1.00 40.510          C  
ATOM   9128  H   PHE A 579     123.833-121.488  29.994  1.00 35.180          H  
ATOM   9129  HA  PHE A 579     125.359-124.031  29.844  1.00 34.540          H  
ATOM   9130 1HB  PHE A 579     122.328-123.723  29.805  1.00 48.610          H  
ATOM   9131 2HB  PHE A 579     123.204-125.225  29.628  1.00 48.610          H  
ATOM   9132  HD1 PHE A 579     121.787-122.855  31.882  1.00 48.610          H  
ATOM   9133  HD2 PHE A 579     124.567-126.087  31.567  1.00 48.610          H  
ATOM   9134  HE1 PHE A 579     121.699-123.169  34.327  1.00 48.610          H  
ATOM   9135  HE2 PHE A 579     124.486-126.400  34.009  1.00 48.610          H  
ATOM   9136  HZ  PHE A 579     123.050-124.942  35.392  1.00 48.610          H  
ATOM   9137  N   LEU A 580     125.303-122.763  27.433  1.00 27.160          N  
ATOM   9138  CA  LEU A 580     125.148-122.674  25.994  1.00 25.910          C  
ATOM   9139  C   LEU A 580     125.768-123.907  25.354  1.00 24.820          C  
ATOM   9140  O   LEU A 580     125.091-124.647  24.633  1.00 23.830          O  
ATOM   9141  CB  LEU A 580     125.795-121.388  25.477  1.00 36.770          C  
ATOM   9142  CG  LEU A 580     125.205-120.066  26.046  1.00 36.770          C  
ATOM   9143  CD1 LEU A 580     126.022-118.899  25.520  1.00 36.770          C  
ATOM   9144  CD2 LEU A 580     123.714-119.912  25.687  1.00 36.770          C  
ATOM   9145  H   LEU A 580     126.111-122.359  27.904  1.00 32.590          H  
ATOM   9146  HA  LEU A 580     124.093-122.674  25.744  1.00 31.090          H  
ATOM   9147 1HB  LEU A 580     126.861-121.412  25.706  1.00 44.130          H  
ATOM   9148 2HB  LEU A 580     125.677-121.349  24.411  1.00 44.130          H  
ATOM   9149  HG  LEU A 580     125.303-120.082  27.120  1.00 44.130          H  
ATOM   9150 1HD1 LEU A 580     125.639-117.970  25.941  1.00 44.130          H  
ATOM   9151 2HD1 LEU A 580     127.066-119.026  25.814  1.00 44.130          H  
ATOM   9152 3HD1 LEU A 580     125.952-118.861  24.434  1.00 44.130          H  
ATOM   9153 1HD2 LEU A 580     123.334-118.980  26.106  1.00 44.130          H  
ATOM   9154 2HD2 LEU A 580     123.599-119.895  24.604  1.00 44.130          H  
ATOM   9155 3HD2 LEU A 580     123.137-120.735  26.102  1.00 44.130          H  
ATOM   9156  N   GLU A 581     127.018-124.210  25.672  1.00 25.040          N  
ATOM   9157  CA  GLU A 581     127.637-125.387  25.089  1.00 24.060          C  
ATOM   9158  C   GLU A 581     126.939-126.671  25.599  1.00 23.910          C  
ATOM   9159  O   GLU A 581     126.649-127.558  24.789  1.00 22.810          O  
ATOM   9160  CB  GLU A 581     129.159-125.345  25.295  1.00 34.080          C  
ATOM   9161  CG  GLU A 581     129.813-124.186  24.543  1.00 34.080          C  
ATOM   9162  CD  GLU A 581     129.612-122.850  25.261  1.00 34.080          C  
ATOM   9163  OE1 GLU A 581     129.104-122.862  26.374  1.00 34.080          O  
ATOM   9164  OE2 GLU A 581     129.933-121.838  24.700  1.00 34.080          O  
ATOM   9165  H   GLU A 581     127.569-123.592  26.275  1.00 30.050          H  
ATOM   9166  HA  GLU A 581     127.485-125.350  24.013  1.00 28.870          H  
ATOM   9167 1HB  GLU A 581     129.438-125.228  26.317  1.00 40.890          H  
ATOM   9168 2HB  GLU A 581     129.602-126.274  24.937  1.00 40.890          H  
ATOM   9169 1HG  GLU A 581     130.880-124.378  24.443  1.00 40.890          H  
ATOM   9170 2HG  GLU A 581     129.386-124.122  23.542  1.00 40.890          H  
ATOM   9171  N   PRO A 582     126.565-126.782  26.908  1.00 24.960          N  
ATOM   9172  CA  PRO A 582     125.823-127.884  27.494  1.00 24.960          C  
ATOM   9173  C   PRO A 582     124.461-128.136  26.859  1.00 24.190          C  
ATOM   9174  O   PRO A 582     123.871-129.183  27.120  1.00 23.660          O  
ATOM   9175  CB  PRO A 582     125.686-127.487  28.965  1.00 37.440          C  
ATOM   9176  CG  PRO A 582     126.868-126.621  29.229  1.00 37.440          C  
ATOM   9177  CD  PRO A 582     127.081-125.853  27.961  1.00 37.440          C  
ATOM   9178  HA  PRO A 582     126.439-128.792  27.410  1.00 29.950          H  
ATOM   9179 1HB  PRO A 582     124.733-126.966  29.115  1.00 44.930          H  
ATOM   9180 2HB  PRO A 582     125.661-128.388  29.595  1.00 44.930          H  
ATOM   9181 1HG  PRO A 582     126.686-125.971  30.100  1.00 44.930          H  
ATOM   9182 2HG  PRO A 582     127.737-127.245  29.486  1.00 44.930          H  
ATOM   9183 1HD  PRO A 582     126.517-124.977  28.029  1.00 44.930          H  
ATOM   9184 2HD  PRO A 582     128.128-125.662  27.878  1.00 44.930          H  
ATOM   9185  N   THR A 583     123.905-127.180  26.095  1.00 24.120          N  
ATOM   9186  CA  THR A 583     122.624-127.467  25.494  1.00 23.440          C  
ATOM   9187  C   THR A 583     122.757-127.244  24.001  1.00 22.080          C  
ATOM   9188  O   THR A 583     121.810-126.864  23.306  1.00 21.420          O  
ATOM   9189  CB  THR A 583     121.472-126.610  26.070  1.00 33.090          C  
ATOM   9190  OG1 THR A 583     121.736-125.201  25.906  1.00 33.090          O  
ATOM   9191  CG2 THR A 583     121.256-126.912  27.533  1.00 33.090          C  
ATOM   9192  H   THR A 583     124.367-126.308  25.829  1.00 28.940          H  
ATOM   9193  HA  THR A 583     122.374-128.512  25.653  1.00 28.130          H  
ATOM   9194  HB  THR A 583     120.558-126.853  25.530  1.00 39.710          H  
ATOM   9195  HG1 THR A 583     122.457-124.897  26.499  1.00 39.710          H  
ATOM   9196 1HG2 THR A 583     120.428-126.316  27.909  1.00 39.710          H  
ATOM   9197 2HG2 THR A 583     121.032-127.970  27.654  1.00 39.710          H  
ATOM   9198 3HG2 THR A 583     122.157-126.668  28.083  1.00 39.710          H  
ATOM   9199  N   HIS A 584     123.930-127.627  23.494  1.00 21.630          N  
ATOM   9200  CA  HIS A 584     124.226-127.658  22.078  1.00 20.310          C  
ATOM   9201  C   HIS A 584     124.017-126.369  21.271  1.00 19.750          C  
ATOM   9202  O   HIS A 584     123.585-126.408  20.118  1.00 18.670          O  
ATOM   9203  CB  HIS A 584     123.433-128.806  21.493  1.00 28.960          C  
ATOM   9204  CG  HIS A 584     123.870-130.144  22.062  1.00 28.960          C  
ATOM   9205  ND1 HIS A 584     124.528-131.069  21.301  1.00 28.960          N  
ATOM   9206  CD2 HIS A 584     123.776-130.677  23.305  1.00 28.960          C  
ATOM   9207  CE1 HIS A 584     124.829-132.112  22.045  1.00 28.960          C  
ATOM   9208  NE2 HIS A 584     124.381-131.904  23.266  1.00 28.960          N  
ATOM   9209  H   HIS A 584     124.685-127.877  24.140  1.00 25.960          H  
ATOM   9210  HA  HIS A 584     125.278-127.919  21.972  1.00 24.370          H  
ATOM   9211 1HB  HIS A 584     122.380-128.676  21.676  1.00 34.750          H  
ATOM   9212 2HB  HIS A 584     123.572-128.816  20.424  1.00 34.750          H  
ATOM   9213  HD1 HIS A 584     124.181-131.191  20.348  1.00 34.750          H  
ATOM   9214  HD2 HIS A 584     123.352-130.319  24.239  1.00 34.750          H  
ATOM   9215  HE1 HIS A 584     125.359-132.958  21.612  1.00 34.750          H  
ATOM   9216  N   THR A 585     124.458-125.223  21.791  1.00 20.500          N  
ATOM   9217  CA  THR A 585     124.316-123.960  21.054  1.00 19.990          C  
ATOM   9218  C   THR A 585     124.963-123.999  19.657  1.00 19.740          C  
ATOM   9219  O   THR A 585     124.559-123.270  18.749  1.00 19.620          O  
ATOM   9220  CB  THR A 585     124.907-122.793  21.879  1.00 28.190          C  
ATOM   9221  OG1 THR A 585     124.581-121.551  21.258  1.00 28.190          O  
ATOM   9222  CG2 THR A 585     126.451-122.907  21.996  1.00 28.190          C  
ATOM   9223  H   THR A 585     124.803-125.186  22.756  1.00 24.600          H  
ATOM   9224  HA  THR A 585     123.252-123.770  20.919  1.00 23.990          H  
ATOM   9225  HB  THR A 585     124.466-122.817  22.870  1.00 33.830          H  
ATOM   9226  HG1 THR A 585     123.632-121.409  21.303  1.00 33.830          H  
ATOM   9227 1HG2 THR A 585     126.838-122.086  22.590  1.00 33.830          H  
ATOM   9228 2HG2 THR A 585     126.711-123.838  22.469  1.00 33.830          H  
ATOM   9229 3HG2 THR A 585     126.908-122.860  21.019  1.00 33.830          H  
ATOM   9230  N   ARG A 586     125.988-124.835  19.500  1.00 20.170          N  
ATOM   9231  CA  ARG A 586     126.730-124.987  18.260  1.00 19.900          C  
ATOM   9232  C   ARG A 586     126.833-126.457  17.844  1.00 19.080          C  
ATOM   9233  O   ARG A 586     127.866-126.890  17.327  1.00 19.120          O  
ATOM   9234  CB  ARG A 586     128.120-124.384  18.413  1.00 27.970          C  
ATOM   9235  CG  ARG A 586     128.976-124.996  19.532  1.00 27.970          C  
ATOM   9236  CD  ARG A 586     130.272-124.298  19.674  1.00 27.970          C  
ATOM   9237  NE  ARG A 586     131.075-124.866  20.754  1.00 27.970          N  
ATOM   9238  CZ  ARG A 586     132.306-124.441  21.120  1.00 27.970          C  
ATOM   9239  NH1 ARG A 586     132.885-123.438  20.486  1.00 27.970          N  
ATOM   9240  NH2 ARG A 586     132.934-125.042  22.119  1.00 27.970          N  
ATOM   9241  H   ARG A 586     126.236-125.397  20.298  1.00 24.200          H  
ATOM   9242  HA  ARG A 586     126.202-124.446  17.475  1.00 23.880          H  
ATOM   9243 1HB  ARG A 586     128.668-124.493  17.478  1.00 33.560          H  
ATOM   9244 2HB  ARG A 586     128.025-123.317  18.614  1.00 33.560          H  
ATOM   9245 1HG  ARG A 586     128.450-124.921  20.482  1.00 33.560          H  
ATOM   9246 2HG  ARG A 586     129.187-126.042  19.318  1.00 33.560          H  
ATOM   9247 1HD  ARG A 586     130.831-124.386  18.743  1.00 33.560          H  
ATOM   9248 2HD  ARG A 586     130.088-123.247  19.899  1.00 33.560          H  
ATOM   9249  HE  ARG A 586     130.676-125.640  21.270  1.00 33.560          H  
ATOM   9250 1HH1 ARG A 586     132.413-122.977  19.723  1.00 33.560          H  
ATOM   9251 2HH1 ARG A 586     133.805-123.127  20.764  1.00 33.560          H  
ATOM   9252 1HH2 ARG A 586     132.492-125.811  22.604  1.00 33.560          H  
ATOM   9253 2HH2 ARG A 586     133.853-124.734  22.400  1.00 33.560          H  
ATOM   9254  N   ALA A 587     125.781-127.236  18.092  1.00 18.370          N  
ATOM   9255  CA  ALA A 587     125.797-128.668  17.795  1.00 17.510          C  
ATOM   9256  C   ALA A 587     124.382-129.190  17.552  1.00 17.530          C  
ATOM   9257  O   ALA A 587     123.422-128.427  17.617  1.00 17.470          O  
ATOM   9258  CB  ALA A 587     126.458-129.409  18.941  1.00 24.860          C  
ATOM   9259  H   ALA A 587     124.941-126.835  18.526  1.00 22.040          H  
ATOM   9260  HA  ALA A 587     126.371-128.825  16.883  1.00 21.010          H  
ATOM   9261 1HB  ALA A 587     126.492-130.472  18.726  1.00 29.830          H  
ATOM   9262 2HB  ALA A 587     127.471-129.034  19.076  1.00 29.830          H  
ATOM   9263 3HB  ALA A 587     125.892-129.242  19.838  1.00 29.830          H  
ATOM   9264  N   LEU A 588     124.237-130.485  17.234  1.00 17.640          N  
ATOM   9265  CA  LEU A 588     122.885-131.027  17.055  1.00 17.690          C  
ATOM   9266  C   LEU A 588     122.127-130.649  18.303  1.00 17.950          C  
ATOM   9267  O   LEU A 588     122.666-130.792  19.399  1.00 18.160          O  
ATOM   9268  CB  LEU A 588     122.890-132.562  16.938  1.00 24.750          C  
ATOM   9269  CG  LEU A 588     123.498-133.202  15.674  1.00 24.750          C  
ATOM   9270  CD1 LEU A 588     123.560-134.719  15.893  1.00 24.750          C  
ATOM   9271  CD2 LEU A 588     122.629-132.867  14.449  1.00 24.750          C  
ATOM   9272  H   LEU A 588     125.045-131.083  17.143  1.00 21.170          H  
ATOM   9273  HA  LEU A 588     122.400-130.563  16.198  1.00 21.230          H  
ATOM   9274 1HB  LEU A 588     123.420-132.963  17.798  1.00 29.700          H  
ATOM   9275 2HB  LEU A 588     121.859-132.900  17.003  1.00 29.700          H  
ATOM   9276  HG  LEU A 588     124.510-132.836  15.513  1.00 29.700          H  
ATOM   9277 1HD1 LEU A 588     123.987-135.202  15.012  1.00 29.700          H  
ATOM   9278 2HD1 LEU A 588     124.181-134.937  16.763  1.00 29.700          H  
ATOM   9279 3HD1 LEU A 588     122.567-135.098  16.068  1.00 29.700          H  
ATOM   9280 1HD2 LEU A 588     123.051-133.339  13.574  1.00 29.700          H  
ATOM   9281 2HD2 LEU A 588     121.619-133.234  14.601  1.00 29.700          H  
ATOM   9282 3HD2 LEU A 588     122.593-131.794  14.291  1.00 29.700          H  
ATOM   9283  N   SER A 589     120.891-130.168  18.146  1.00 18.000          N  
ATOM   9284  CA  SER A 589     120.107-129.702  19.287  1.00 18.410          C  
ATOM   9285  C   SER A 589     120.146-130.625  20.462  1.00 19.100          C  
ATOM   9286  O   SER A 589     120.296-131.834  20.319  1.00 19.240          O  
ATOM   9287  CB  SER A 589     118.661-129.466  18.944  1.00 25.610          C  
ATOM   9288  OG  SER A 589     117.922-129.250  20.133  1.00 25.610          O  
ATOM   9289  H   SER A 589     120.475-130.146  17.209  1.00 21.600          H  
ATOM   9290  HA  SER A 589     120.532-128.747  19.604  1.00 22.090          H  
ATOM   9291 1HB  SER A 589     118.576-128.601  18.291  1.00 30.730          H  
ATOM   9292 2HB  SER A 589     118.271-130.302  18.423  1.00 30.730          H  
ATOM   9293  HG  SER A 589     117.024-129.034  19.853  1.00 30.730          H  
ATOM   9294  N   VAL A 590     119.963-130.065  21.646  1.00 19.590          N  
ATOM   9295  CA  VAL A 590     120.014-130.866  22.854  1.00 20.310          C  
ATOM   9296  C   VAL A 590     118.987-132.002  22.813  1.00 20.760          C  
ATOM   9297  O   VAL A 590     119.199-133.045  23.427  1.00 21.280          O  
ATOM   9298  CB  VAL A 590     119.822-129.953  24.089  1.00 28.150          C  
ATOM   9299  CG1 VAL A 590     118.385-129.433  24.195  1.00 28.150          C  
ATOM   9300  CG2 VAL A 590     120.224-130.698  25.347  1.00 28.150          C  
ATOM   9301  H   VAL A 590     119.811-129.064  21.683  1.00 23.510          H  
ATOM   9302  HA  VAL A 590     121.005-131.314  22.918  1.00 24.370          H  
ATOM   9303  HB  VAL A 590     120.460-129.087  23.964  1.00 33.780          H  
ATOM   9304 1HG1 VAL A 590     118.309-128.767  25.056  1.00 33.780          H  
ATOM   9305 2HG1 VAL A 590     118.122-128.883  23.293  1.00 33.780          H  
ATOM   9306 3HG1 VAL A 590     117.693-130.260  24.332  1.00 33.780          H  
ATOM   9307 1HG2 VAL A 590     120.124-130.036  26.205  1.00 33.780          H  
ATOM   9308 2HG2 VAL A 590     119.583-131.568  25.485  1.00 33.780          H  
ATOM   9309 3HG2 VAL A 590     121.259-131.025  25.261  1.00 33.780          H  
ATOM   9310  N   ARG A 591     117.867-131.797  22.101  1.00 20.620          N  
ATOM   9311  CA  ARG A 591     116.859-132.842  21.961  1.00 21.020          C  
ATOM   9312  C   ARG A 591     117.330-133.861  20.912  1.00 20.580          C  
ATOM   9313  O   ARG A 591     117.142-135.076  21.058  1.00 20.950          O  
ATOM   9314  CB  ARG A 591     115.525-132.237  21.563  1.00 29.270          C  
ATOM   9315  CG  ARG A 591     114.896-131.387  22.659  1.00 29.270          C  
ATOM   9316  CD  ARG A 591     113.591-130.806  22.267  1.00 29.270          C  
ATOM   9317  NE  ARG A 591     113.034-129.993  23.350  1.00 29.270          N  
ATOM   9318  CZ  ARG A 591     113.263-128.670  23.552  1.00 29.270          C  
ATOM   9319  NH1 ARG A 591     114.032-127.973  22.731  1.00 29.270          N  
ATOM   9320  NH2 ARG A 591     112.706-128.068  24.591  1.00 29.270          N  
ATOM   9321  H   ARG A 591     117.740-130.896  21.641  1.00 24.740          H  
ATOM   9322  HA  ARG A 591     116.743-133.349  22.920  1.00 25.220          H  
ATOM   9323 1HB  ARG A 591     115.658-131.611  20.682  1.00 35.120          H  
ATOM   9324 2HB  ARG A 591     114.825-133.031  21.303  1.00 35.120          H  
ATOM   9325 1HG  ARG A 591     114.738-132.006  23.540  1.00 35.120          H  
ATOM   9326 2HG  ARG A 591     115.571-130.571  22.914  1.00 35.120          H  
ATOM   9327 1HD  ARG A 591     113.699-130.189  21.379  1.00 35.120          H  
ATOM   9328 2HD  ARG A 591     112.890-131.615  22.058  1.00 35.120          H  
ATOM   9329  HE  ARG A 591     112.434-130.467  24.015  1.00 35.120          H  
ATOM   9330 1HH1 ARG A 591     114.454-128.405  21.923  1.00 35.120          H  
ATOM   9331 2HH1 ARG A 591     114.187-126.988  22.902  1.00 35.120          H  
ATOM   9332 1HH2 ARG A 591     112.117-128.593  25.224  1.00 35.120          H  
ATOM   9333 2HH2 ARG A 591     112.867-127.085  24.756  1.00 35.120          H  
ATOM   9334  N   GLN A 592     117.952-133.336  19.859  1.00 19.830          N  
ATOM   9335  CA  GLN A 592     118.467-134.135  18.762  1.00 19.390          C  
ATOM   9336  C   GLN A 592     119.618-135.027  19.197  1.00 19.690          C  
ATOM   9337  O   GLN A 592     119.742-136.160  18.748  1.00 19.780          O  
ATOM   9338  CB  GLN A 592     118.925-133.265  17.585  1.00 27.320          C  
ATOM   9339  CG  GLN A 592     117.811-132.582  16.769  1.00 27.320          C  
ATOM   9340  CD  GLN A 592     118.376-131.724  15.585  1.00 27.320          C  
ATOM   9341  OE1 GLN A 592     119.329-130.906  15.725  1.00 27.320          O  
ATOM   9342  NE2 GLN A 592     117.758-131.937  14.398  1.00 27.320          N  
ATOM   9343  H   GLN A 592     118.073-132.334  19.845  1.00 23.800          H  
ATOM   9344  HA  GLN A 592     117.668-134.767  18.407  1.00 23.270          H  
ATOM   9345 1HB  GLN A 592     119.564-132.496  17.963  1.00 32.790          H  
ATOM   9346 2HB  GLN A 592     119.524-133.849  16.932  1.00 32.790          H  
ATOM   9347 1HG  GLN A 592     117.178-133.352  16.339  1.00 32.790          H  
ATOM   9348 2HG  GLN A 592     117.210-131.959  17.415  1.00 32.790          H  
ATOM   9349 1HE2 GLN A 592     118.047-131.458  13.519  1.00 32.790          H  
ATOM   9350 2HE2 GLN A 592     116.990-132.580  14.340  1.00 32.790          H  
ATOM   9351  N   ALA A 593     120.432-134.549  20.114  1.00 19.890          N  
ATOM   9352  CA  ALA A 593     121.603-135.278  20.532  1.00 20.260          C  
ATOM   9353  C   ALA A 593     121.311-136.716  21.036  1.00 20.920          C  
ATOM   9354  O   ALA A 593     122.142-137.583  20.767  1.00 21.100          O  
ATOM   9355  CB  ALA A 593     122.328-134.441  21.568  1.00 28.220          C  
ATOM   9356  H   ALA A 593     120.277-133.599  20.445  1.00 23.870          H  
ATOM   9357  HA  ALA A 593     122.255-135.374  19.664  1.00 24.310          H  
ATOM   9358 1HB  ALA A 593     123.257-134.927  21.852  1.00 33.860          H  
ATOM   9359 2HB  ALA A 593     122.541-133.469  21.115  1.00 33.860          H  
ATOM   9360 3HB  ALA A 593     121.732-134.274  22.446  1.00 33.860          H  
ATOM   9361  N   PRO A 594     120.287-137.028  21.883  1.00 21.350          N  
ATOM   9362  CA  PRO A 594     119.923-138.409  22.185  1.00 21.920          C  
ATOM   9363  C   PRO A 594     119.100-139.070  21.069  1.00 21.740          C  
ATOM   9364  O   PRO A 594     119.241-140.270  20.803  1.00 22.000          O  
ATOM   9365  CB  PRO A 594     119.118-138.269  23.484  1.00 32.880          C  
ATOM   9366  CG  PRO A 594     118.577-136.853  23.452  1.00 32.880          C  
ATOM   9367  CD  PRO A 594     119.662-136.037  22.767  1.00 32.880          C  
ATOM   9368  HA  PRO A 594     120.844-138.983  22.366  1.00 26.300          H  
ATOM   9369 1HB  PRO A 594     118.317-139.023  23.506  1.00 39.460          H  
ATOM   9370 2HB  PRO A 594     119.764-138.464  24.351  1.00 39.460          H  
ATOM   9371 1HG  PRO A 594     117.614-136.810  22.917  1.00 39.460          H  
ATOM   9372 2HG  PRO A 594     118.380-136.497  24.475  1.00 39.460          H  
ATOM   9373 1HD  PRO A 594     119.237-135.231  22.241  1.00 39.460          H  
ATOM   9374 2HD  PRO A 594     120.371-135.689  23.520  1.00 39.460          H  
ATOM   9375  N   LEU A 595     118.308-138.275  20.332  1.00 21.260          N  
ATOM   9376  CA  LEU A 595     117.545-138.846  19.226  1.00 21.100          C  
ATOM   9377  C   LEU A 595     118.485-139.442  18.204  1.00 20.850          C  
ATOM   9378  O   LEU A 595     118.208-140.499  17.642  1.00 20.990          O  
ATOM   9379  CB  LEU A 595     116.629-137.815  18.568  1.00 29.600          C  
ATOM   9380  CG  LEU A 595     115.390-137.333  19.337  1.00 29.600          C  
ATOM   9381  CD1 LEU A 595     114.791-136.140  18.590  1.00 29.600          C  
ATOM   9382  CD2 LEU A 595     114.350-138.452  19.413  1.00 29.600          C  
ATOM   9383  H   LEU A 595     118.170-137.280  20.552  1.00 25.510          H  
ATOM   9384  HA  LEU A 595     116.937-139.655  19.618  1.00 25.320          H  
ATOM   9385 1HB  LEU A 595     117.216-136.949  18.398  1.00 35.520          H  
ATOM   9386 2HB  LEU A 595     116.298-138.210  17.611  1.00 35.520          H  
ATOM   9387  HG  LEU A 595     115.672-137.019  20.342  1.00 35.520          H  
ATOM   9388 1HD1 LEU A 595     113.910-135.787  19.120  1.00 35.520          H  
ATOM   9389 2HD1 LEU A 595     115.511-135.339  18.533  1.00 35.520          H  
ATOM   9390 3HD1 LEU A 595     114.512-136.447  17.585  1.00 35.520          H  
ATOM   9391 1HD2 LEU A 595     113.470-138.086  19.944  1.00 35.520          H  
ATOM   9392 2HD2 LEU A 595     114.062-138.755  18.404  1.00 35.520          H  
ATOM   9393 3HD2 LEU A 595     114.749-139.309  19.944  1.00 35.520          H  
ATOM   9394  N   ALA A 596     119.644-138.795  18.034  1.00 20.560          N  
ATOM   9395  CA  ALA A 596     120.725-139.059  17.081  1.00 20.460          C  
ATOM   9396  C   ALA A 596     121.046-140.520  16.843  1.00 20.580          C  
ATOM   9397  O   ALA A 596     121.672-140.842  15.834  1.00 20.690          O  
ATOM   9398  CB  ALA A 596     121.979-138.356  17.546  1.00 28.680          C  
ATOM   9399  H   ALA A 596     119.740-137.928  18.560  1.00 24.670          H  
ATOM   9400  HA  ALA A 596     120.422-138.646  16.126  1.00 24.550          H  
ATOM   9401 1HB  ALA A 596     122.771-138.498  16.812  1.00 34.420          H  
ATOM   9402 2HB  ALA A 596     121.782-137.292  17.664  1.00 34.420          H  
ATOM   9403 3HB  ALA A 596     122.292-138.769  18.503  1.00 34.420          H  
ATOM   9404  N   ALA A 597     120.586-141.428  17.692  1.00 20.580          N  
ATOM   9405  CA  ALA A 597     120.729-142.852  17.415  1.00 20.700          C  
ATOM   9406  C   ALA A 597     120.061-143.182  16.057  1.00 20.590          C  
ATOM   9407  O   ALA A 597     120.429-144.150  15.390  1.00 20.710          O  
ATOM   9408  CB  ALA A 597     120.099-143.672  18.526  1.00 28.930          C  
ATOM   9409  H   ALA A 597     120.113-141.114  18.557  1.00 24.700          H  
ATOM   9410  HA  ALA A 597     121.790-143.086  17.345  1.00 24.840          H  
ATOM   9411 1HB  ALA A 597     120.219-144.731  18.310  1.00 34.720          H  
ATOM   9412 2HB  ALA A 597     120.581-143.433  19.472  1.00 34.720          H  
ATOM   9413 3HB  ALA A 597     119.037-143.426  18.586  1.00 34.720          H  
ATOM   9414  N   VAL A 598     119.072-142.362  15.666  1.00 20.460          N  
ATOM   9415  CA  VAL A 598     118.313-142.503  14.417  1.00 20.430          C  
ATOM   9416  C   VAL A 598     119.084-142.007  13.176  1.00 20.400          C  
ATOM   9417  O   VAL A 598     118.591-142.134  12.052  1.00 20.390          O  
ATOM   9418  CB  VAL A 598     116.957-141.734  14.476  1.00 28.610          C  
ATOM   9419  CG1 VAL A 598     116.127-142.256  15.643  1.00 28.610          C  
ATOM   9420  CG2 VAL A 598     117.176-140.180  14.558  1.00 28.610          C  
ATOM   9421  H   VAL A 598     118.844-141.604  16.311  1.00 24.550          H  
ATOM   9422  HA  VAL A 598     118.095-143.562  14.278  1.00 24.520          H  
ATOM   9423  HB  VAL A 598     116.398-141.954  13.569  1.00 34.340          H  
ATOM   9424 1HG1 VAL A 598     115.162-141.749  15.659  1.00 34.340          H  
ATOM   9425 2HG1 VAL A 598     115.975-143.326  15.523  1.00 34.340          H  
ATOM   9426 3HG1 VAL A 598     116.643-142.071  16.579  1.00 34.340          H  
ATOM   9427 1HG2 VAL A 598     116.213-139.677  14.574  1.00 34.340          H  
ATOM   9428 2HG2 VAL A 598     117.720-139.915  15.431  1.00 34.340          H  
ATOM   9429 3HG2 VAL A 598     117.731-139.848  13.701  1.00 34.340          H  
ATOM   9430  N   GLY A 599     120.243-141.372  13.377  1.00 20.470          N  
ATOM   9431  CA  GLY A 599     121.053-140.827  12.295  1.00 20.580          C  
ATOM   9432  C   GLY A 599     120.649-139.393  11.983  1.00 20.720          C  
ATOM   9433  O   GLY A 599     119.564-138.955  12.367  1.00 21.410          O  
ATOM   9434  H   GLY A 599     120.614-141.298  14.326  1.00 24.560          H  
ATOM   9435 1HA  GLY A 599     122.104-140.859  12.586  1.00 24.700          H  
ATOM   9436 2HA  GLY A 599     120.943-141.449  11.408  1.00 24.700          H  
ATOM   9437  N   MET A 600     121.511-138.652  11.281  1.00 20.140          N  
ATOM   9438  CA  MET A 600     121.194-137.256  10.982  1.00 20.410          C  
ATOM   9439  C   MET A 600     119.987-137.080  10.070  1.00 20.170          C  
ATOM   9440  O   MET A 600     119.227-136.125  10.240  1.00 20.300          O  
ATOM   9441  CB  MET A 600     122.416-136.524  10.453  1.00 28.470          C  
ATOM   9442  CG  MET A 600     123.492-136.309  11.528  1.00 28.470          C  
ATOM   9443  SD  MET A 600     125.004-135.528  10.912  1.00 28.470          S  
ATOM   9444  CE  MET A 600     124.502-133.826  10.630  1.00 28.470          C  
ATOM   9445  H   MET A 600     122.387-139.057  10.979  1.00 24.170          H  
ATOM   9446  HA  MET A 600     120.936-136.777  11.917  1.00 24.490          H  
ATOM   9447 1HB  MET A 600     122.855-137.084   9.629  1.00 34.160          H  
ATOM   9448 2HB  MET A 600     122.108-135.556  10.064  1.00 34.160          H  
ATOM   9449 1HG  MET A 600     123.079-135.682  12.318  1.00 34.160          H  
ATOM   9450 2HG  MET A 600     123.758-137.266  11.971  1.00 34.160          H  
ATOM   9451 1HE  MET A 600     125.353-133.258  10.253  1.00 34.160          H  
ATOM   9452 2HE  MET A 600     123.697-133.790   9.899  1.00 34.160          H  
ATOM   9453 3HE  MET A 600     124.165-133.384  11.560  1.00 34.160          H  
ATOM   9454  N   ASP A 601     119.785-137.999   9.120  1.00 19.800          N  
ATOM   9455  CA  ASP A 601     118.638-137.877   8.225  1.00 19.610          C  
ATOM   9456  C   ASP A 601     117.367-138.050   9.038  1.00 19.260          C  
ATOM   9457  O   ASP A 601     116.356-137.383   8.802  1.00 19.410          O  
ATOM   9458  CB  ASP A 601     118.677-138.941   7.133  1.00 27.530          C  
ATOM   9459  CG  ASP A 601     119.772-138.729   6.097  1.00 27.530          C  
ATOM   9460  OD1 ASP A 601     120.331-137.660   6.018  1.00 27.530          O  
ATOM   9461  OD2 ASP A 601     120.046-139.664   5.395  1.00 27.530          O  
ATOM   9462  H   ASP A 601     120.439-138.761   9.015  1.00 23.760          H  
ATOM   9463  HA  ASP A 601     118.637-136.884   7.773  1.00 23.530          H  
ATOM   9464 1HB  ASP A 601     118.820-139.921   7.589  1.00 33.040          H  
ATOM   9465 2HB  ASP A 601     117.716-138.962   6.620  1.00 33.040          H  
ATOM   9466  N   GLY A 602     117.438-138.964  10.005  1.00 18.820          N  
ATOM   9467  CA  GLY A 602     116.341-139.274  10.902  1.00 18.490          C  
ATOM   9468  C   GLY A 602     115.982-138.039  11.713  1.00 18.530          C  
ATOM   9469  O   GLY A 602     114.806-137.669  11.823  1.00 18.710          O  
ATOM   9470  H   GLY A 602     118.310-139.467  10.104  1.00 22.580          H  
ATOM   9471 1HA  GLY A 602     115.479-139.611  10.330  1.00 22.190          H  
ATOM   9472 2HA  GLY A 602     116.639-140.087  11.564  1.00 22.190          H  
ATOM   9473  N   LEU A 603     117.005-137.389  12.268  1.00 18.400          N  
ATOM   9474  CA  LEU A 603     116.805-136.207  13.079  1.00 18.430          C  
ATOM   9475  C   LEU A 603     116.177-135.061  12.335  1.00 18.300          C  
ATOM   9476  O   LEU A 603     115.296-134.382  12.880  1.00 18.230          O  
ATOM   9477  CB  LEU A 603     118.144-135.697  13.593  1.00 25.790          C  
ATOM   9478  CG  LEU A 603     118.852-136.515  14.603  1.00 25.790          C  
ATOM   9479  CD1 LEU A 603     120.203-135.921  14.822  1.00 25.790          C  
ATOM   9480  CD2 LEU A 603     118.083-136.517  15.837  1.00 25.790          C  
ATOM   9481  H   LEU A 603     117.947-137.776  12.155  1.00 22.080          H  
ATOM   9482  HA  LEU A 603     116.135-136.463  13.890  1.00 22.120          H  
ATOM   9483 1HB  LEU A 603     118.808-135.593  12.740  1.00 30.950          H  
ATOM   9484 2HB  LEU A 603     117.995-134.713  14.015  1.00 30.950          H  
ATOM   9485  HG  LEU A 603     118.980-137.533  14.259  1.00 30.950          H  
ATOM   9486 1HD1 LEU A 603     120.736-136.484  15.563  1.00 30.950          H  
ATOM   9487 2HD1 LEU A 603     120.768-135.922  13.913  1.00 30.950          H  
ATOM   9488 3HD1 LEU A 603     120.093-134.917  15.155  1.00 30.950          H  
ATOM   9489 1HD2 LEU A 603     118.612-137.059  16.546  1.00 30.950          H  
ATOM   9490 2HD2 LEU A 603     117.957-135.525  16.177  1.00 30.950          H  
ATOM   9491 3HD2 LEU A 603     117.119-136.968  15.698  1.00 30.950          H  
ATOM   9492  N   GLU A 604     116.594-134.835  11.096  1.00 18.330          N  
ATOM   9493  CA  GLU A 604     115.988-133.744  10.369  1.00 18.350          C  
ATOM   9494  C   GLU A 604     114.552-134.089   9.982  1.00 18.360          C  
ATOM   9495  O   GLU A 604     113.661-133.251  10.125  1.00 18.440          O  
ATOM   9496  CB  GLU A 604     116.856-133.352   9.182  1.00 25.680          C  
ATOM   9497  CG  GLU A 604     118.190-132.690   9.620  1.00 25.680          C  
ATOM   9498  CD  GLU A 604     117.959-131.406  10.427  1.00 25.680          C  
ATOM   9499  OE1 GLU A 604     117.171-130.611   9.983  1.00 25.680          O  
ATOM   9500  OE2 GLU A 604     118.557-131.224  11.476  1.00 25.680          O  
ATOM   9501  H   GLU A 604     117.366-135.382  10.697  1.00 22.000          H  
ATOM   9502  HA  GLU A 604     115.946-132.880  11.031  1.00 22.020          H  
ATOM   9503 1HB  GLU A 604     117.096-134.246   8.598  1.00 30.820          H  
ATOM   9504 2HB  GLU A 604     116.313-132.662   8.536  1.00 30.820          H  
ATOM   9505 1HG  GLU A 604     118.750-133.399  10.234  1.00 30.820          H  
ATOM   9506 2HG  GLU A 604     118.784-132.464   8.737  1.00 30.820          H  
ATOM   9507  N   LYS A 605     114.274-135.345   9.603  1.00 18.350          N  
ATOM   9508  CA  LYS A 605     112.893-135.691   9.278  1.00 18.490          C  
ATOM   9509  C   LYS A 605     111.996-135.452  10.490  1.00 18.670          C  
ATOM   9510  O   LYS A 605     110.863-134.999  10.344  1.00 18.880          O  
ATOM   9511  CB  LYS A 605     112.774-137.136   8.796  1.00 25.830          C  
ATOM   9512  CG  LYS A 605     113.337-137.384   7.397  1.00 25.830          C  
ATOM   9513  CD  LYS A 605     113.225-138.855   7.004  1.00 25.830          C  
ATOM   9514  CE  LYS A 605     113.797-139.109   5.614  1.00 25.830          C  
ATOM   9515  NZ  LYS A 605     113.717-140.551   5.233  1.00 25.830          N  
ATOM   9516  H   LYS A 605     115.021-136.041   9.489  1.00 22.020          H  
ATOM   9517  HA  LYS A 605     112.553-135.035   8.478  1.00 22.190          H  
ATOM   9518 1HB  LYS A 605     113.315-137.786   9.488  1.00 31.000          H  
ATOM   9519 2HB  LYS A 605     111.729-137.439   8.807  1.00 31.000          H  
ATOM   9520 1HG  LYS A 605     112.779-136.782   6.679  1.00 31.000          H  
ATOM   9521 2HG  LYS A 605     114.376-137.076   7.360  1.00 31.000          H  
ATOM   9522 1HD  LYS A 605     113.779-139.458   7.728  1.00 31.000          H  
ATOM   9523 2HD  LYS A 605     112.181-139.162   7.022  1.00 31.000          H  
ATOM   9524 1HE  LYS A 605     113.241-138.520   4.887  1.00 31.000          H  
ATOM   9525 2HE  LYS A 605     114.843-138.797   5.598  1.00 31.000          H  
ATOM   9526 1HZ  LYS A 605     114.106-140.679   4.308  1.00 31.000          H  
ATOM   9527 2HZ  LYS A 605     114.242-141.105   5.896  1.00 31.000          H  
ATOM   9528 3HZ  LYS A 605     112.752-140.849   5.235  1.00 31.000          H  
ATOM   9529  N   HIS A 606     112.513-135.759  11.689  1.00 18.640          N  
ATOM   9530  CA  HIS A 606     111.807-135.554  12.949  1.00 18.860          C  
ATOM   9531  C   HIS A 606     111.557-134.055  13.189  1.00 18.770          C  
ATOM   9532  O   HIS A 606     110.422-133.623  13.444  1.00 18.700          O  
ATOM   9533  CB  HIS A 606     112.622-136.140  14.112  1.00 26.320          C  
ATOM   9534  CG  HIS A 606     111.948-136.081  15.438  1.00 26.320          C  
ATOM   9535  ND1 HIS A 606     110.967-136.978  15.814  1.00 26.320          N  
ATOM   9536  CD2 HIS A 606     112.097-135.230  16.475  1.00 26.320          C  
ATOM   9537  CE1 HIS A 606     110.551-136.682  17.032  1.00 26.320          C  
ATOM   9538  NE2 HIS A 606     111.220-135.627  17.454  1.00 26.320          N  
ATOM   9539  H   HIS A 606     113.436-136.204  11.718  1.00 22.370          H  
ATOM   9540  HA  HIS A 606     110.846-136.061  12.918  1.00 22.630          H  
ATOM   9541 1HB  HIS A 606     112.866-137.180  13.892  1.00 31.580          H  
ATOM   9542 2HB  HIS A 606     113.560-135.608  14.198  1.00 31.580          H  
ATOM   9543  HD2 HIS A 606     112.784-134.385  16.523  1.00 31.580          H  
ATOM   9544  HE1 HIS A 606     109.784-137.215  17.592  1.00 31.580          H  
ATOM   9545  HE2 HIS A 606     111.105-135.175  18.350  1.00 31.580          H  
ATOM   9546  N   ARG A 607     112.610-133.235  13.091  1.00 18.850          N  
ATOM   9547  CA  ARG A 607     112.483-131.798  13.339  1.00 18.840          C  
ATOM   9548  C   ARG A 607     111.418-131.171  12.442  1.00 18.030          C  
ATOM   9549  O   ARG A 607     110.618-130.334  12.888  1.00 18.050          O  
ATOM   9550  CB  ARG A 607     113.812-131.078  13.115  1.00 26.380          C  
ATOM   9551  CG  ARG A 607     113.791-129.566  13.442  1.00 26.380          C  
ATOM   9552  CD  ARG A 607     115.127-128.898  13.220  1.00 26.380          C  
ATOM   9553  NE  ARG A 607     115.529-128.877  11.808  1.00 26.380          N  
ATOM   9554  CZ  ARG A 607     115.095-128.010  10.868  1.00 26.380          C  
ATOM   9555  NH1 ARG A 607     114.221-127.057  11.149  1.00 26.380          N  
ATOM   9556  NH2 ARG A 607     115.577-128.143   9.656  1.00 26.380          N  
ATOM   9557  H   ARG A 607     113.531-133.629  12.869  1.00 22.620          H  
ATOM   9558  HA  ARG A 607     112.191-131.658  14.378  1.00 22.610          H  
ATOM   9559 1HB  ARG A 607     114.586-131.548  13.720  1.00 31.660          H  
ATOM   9560 2HB  ARG A 607     114.108-131.191  12.068  1.00 31.660          H  
ATOM   9561 1HG  ARG A 607     113.056-129.075  12.807  1.00 31.660          H  
ATOM   9562 2HG  ARG A 607     113.511-129.430  14.486  1.00 31.660          H  
ATOM   9563 1HD  ARG A 607     115.094-127.874  13.587  1.00 31.660          H  
ATOM   9564 2HD  ARG A 607     115.890-129.448  13.774  1.00 31.660          H  
ATOM   9565  HE  ARG A 607     116.236-129.565  11.490  1.00 31.660          H  
ATOM   9566 1HH1 ARG A 607     113.859-126.960  12.085  1.00 31.660          H  
ATOM   9567 2HH1 ARG A 607     113.921-126.420  10.426  1.00 31.660          H  
ATOM   9568 1HH2 ARG A 607     116.249-128.909   9.494  1.00 31.660          H  
ATOM   9569 2HH2 ARG A 607     115.295-127.528   8.911  1.00 31.660          H  
ATOM   9570  N   LEU A 608     111.388-131.605  11.185  1.00 17.340          N  
ATOM   9571  CA  LEU A 608     110.499-131.058  10.174  1.00 16.570          C  
ATOM   9572  C   LEU A 608     109.030-131.451  10.332  1.00 16.060          C  
ATOM   9573  O   LEU A 608     108.166-130.896   9.637  1.00 15.540          O  
ATOM   9574  CB  LEU A 608     111.002-131.490   8.796  1.00 23.510          C  
ATOM   9575  CG  LEU A 608     112.397-130.928   8.357  1.00 23.510          C  
ATOM   9576  CD1 LEU A 608     112.812-131.622   7.077  1.00 23.510          C  
ATOM   9577  CD2 LEU A 608     112.341-129.415   8.149  1.00 23.510          C  
ATOM   9578  H   LEU A 608     112.083-132.305  10.897  1.00 20.810          H  
ATOM   9579  HA  LEU A 608     110.552-129.984  10.251  1.00 19.880          H  
ATOM   9580 1HB  LEU A 608     111.073-132.581   8.798  1.00 28.210          H  
ATOM   9581 2HB  LEU A 608     110.267-131.195   8.051  1.00 28.210          H  
ATOM   9582  HG  LEU A 608     113.134-131.142   9.121  1.00 28.210          H  
ATOM   9583 1HD1 LEU A 608     113.791-131.257   6.769  1.00 28.210          H  
ATOM   9584 2HD1 LEU A 608     112.867-132.698   7.254  1.00 28.210          H  
ATOM   9585 3HD1 LEU A 608     112.083-131.417   6.294  1.00 28.210          H  
ATOM   9586 1HD2 LEU A 608     113.324-129.067   7.840  1.00 28.210          H  
ATOM   9587 2HD2 LEU A 608     111.618-129.186   7.375  1.00 28.210          H  
ATOM   9588 3HD2 LEU A 608     112.064-128.911   9.067  1.00 28.210          H  
ATOM   9589  N   VAL A 609     108.727-132.382  11.245  1.00 16.280          N  
ATOM   9590  CA  VAL A 609     107.342-132.753  11.491  1.00 15.920          C  
ATOM   9591  C   VAL A 609     106.963-132.400  12.931  1.00 16.630          C  
ATOM   9592  O   VAL A 609     105.782-132.369  13.274  1.00 17.210          O  
ATOM   9593  CB  VAL A 609     107.081-134.251  11.208  1.00 22.430          C  
ATOM   9594  CG1 VAL A 609     107.380-134.545   9.743  1.00 22.430          C  
ATOM   9595  CG2 VAL A 609     107.930-135.131  12.110  1.00 22.430          C  
ATOM   9596  H   VAL A 609     109.466-132.803  11.811  1.00 19.540          H  
ATOM   9597  HA  VAL A 609     106.703-132.176  10.824  1.00 19.100          H  
ATOM   9598  HB  VAL A 609     106.029-134.463  11.384  1.00 26.920          H  
ATOM   9599 1HG1 VAL A 609     107.174-135.592   9.529  1.00 26.920          H  
ATOM   9600 2HG1 VAL A 609     106.755-133.914   9.113  1.00 26.920          H  
ATOM   9601 3HG1 VAL A 609     108.431-134.335   9.537  1.00 26.920          H  
ATOM   9602 1HG2 VAL A 609     107.727-136.177  11.895  1.00 26.920          H  
ATOM   9603 2HG2 VAL A 609     108.963-134.927  11.917  1.00 26.920          H  
ATOM   9604 3HG2 VAL A 609     107.711-134.934  13.158  1.00 26.920          H  
ATOM   9605  N   SER A 610     107.973-132.099  13.765  1.00 16.650          N  
ATOM   9606  CA  SER A 610     107.757-131.708  15.151  1.00 17.390          C  
ATOM   9607  C   SER A 610     107.368-130.231  15.223  1.00 17.880          C  
ATOM   9608  O   SER A 610     106.620-129.813  16.112  1.00 18.080          O  
ATOM   9609  CB  SER A 610     109.029-131.934  15.941  1.00 24.050          C  
ATOM   9610  OG  SER A 610     109.365-133.291  15.994  1.00 24.050          O  
ATOM   9611  H   SER A 610     108.935-132.210  13.457  1.00 19.980          H  
ATOM   9612  HA  SER A 610     106.950-132.311  15.566  1.00 20.870          H  
ATOM   9613 1HB  SER A 610     109.843-131.374  15.482  1.00 28.860          H  
ATOM   9614 2HB  SER A 610     108.896-131.551  16.950  1.00 28.860          H  
ATOM   9615  HG  SER A 610     109.686-133.523  15.095  1.00 28.860          H  
ATOM   9616  N   ARG A 611     107.867-129.459  14.254  1.00 18.090          N  
ATOM   9617  CA  ARG A 611     107.602-128.034  14.119  1.00 18.520          C  
ATOM   9618  C   ARG A 611     106.137-127.780  13.778  1.00 17.690          C  
ATOM   9619  O   ARG A 611     105.461-128.639  13.220  1.00 17.070          O  
ATOM   9620  CB  ARG A 611     108.487-127.449  13.021  1.00 25.760          C  
ATOM   9621  CG  ARG A 611     108.173-127.976  11.610  1.00 25.760          C  
ATOM   9622  CD  ARG A 611     109.081-127.424  10.562  1.00 25.760          C  
ATOM   9623  NE  ARG A 611     108.777-128.002   9.238  1.00 25.760          N  
ATOM   9624  CZ  ARG A 611     109.220-127.542   8.046  1.00 25.760          C  
ATOM   9625  NH1 ARG A 611     109.962-126.448   7.971  1.00 25.760          N  
ATOM   9626  NH2 ARG A 611     108.907-128.204   6.943  1.00 25.760          N  
ATOM   9627  H   ARG A 611     108.536-129.892  13.616  1.00 21.710          H  
ATOM   9628  HA  ARG A 611     107.834-127.545  15.065  1.00 22.220          H  
ATOM   9629 1HB  ARG A 611     108.393-126.366  13.007  1.00 30.910          H  
ATOM   9630 2HB  ARG A 611     109.529-127.691  13.232  1.00 30.910          H  
ATOM   9631 1HG  ARG A 611     108.266-129.053  11.612  1.00 30.910          H  
ATOM   9632 2HG  ARG A 611     107.153-127.714  11.327  1.00 30.910          H  
ATOM   9633 1HD  ARG A 611     108.981-126.350  10.513  1.00 30.910          H  
ATOM   9634 2HD  ARG A 611     110.110-127.680  10.818  1.00 30.910          H  
ATOM   9635  HE  ARG A 611     108.249-128.896   9.231  1.00 30.910          H  
ATOM   9636 1HH1 ARG A 611     110.205-125.937   8.805  1.00 30.910          H  
ATOM   9637 2HH1 ARG A 611     110.287-126.118   7.072  1.00 30.910          H  
ATOM   9638 1HH2 ARG A 611     108.331-129.040   6.995  1.00 30.910          H  
ATOM   9639 2HH2 ARG A 611     109.240-127.886   6.048  1.00 30.910          H  
ATOM   9640  N   THR A 612     105.663-126.566  14.057  1.00 17.710          N  
ATOM   9641  CA  THR A 612     104.283-126.180  13.768  1.00 16.970          C  
ATOM   9642  C   THR A 612     104.110-125.486  12.420  1.00 16.350          C  
ATOM   9643  O   THR A 612     103.005-125.090  12.047  1.00 16.030          O  
ATOM   9644  CB  THR A 612     103.768-125.260  14.879  1.00 24.050          C  
ATOM   9645  OG1 THR A 612     104.608-124.094  14.945  1.00 24.050          O  
ATOM   9646  CG2 THR A 612     103.809-125.991  16.210  1.00 24.050          C  
ATOM   9647  H   THR A 612     106.250-125.883  14.520  1.00 21.250          H  
ATOM   9648  HA  THR A 612     103.674-127.085  13.756  1.00 20.360          H  
ATOM   9649  HB  THR A 612     102.746-124.954  14.656  1.00 28.860          H  
ATOM   9650  HG1 THR A 612     104.182-123.424  15.493  1.00 28.860          H  
ATOM   9651 1HG2 THR A 612     103.445-125.332  16.998  1.00 28.860          H  
ATOM   9652 2HG2 THR A 612     103.175-126.876  16.153  1.00 28.860          H  
ATOM   9653 3HG2 THR A 612     104.829-126.295  16.436  1.00 28.860          H  
ATOM   9654  N   HIS A 613     105.214-125.317  11.711  1.00 16.270          N  
ATOM   9655  CA  HIS A 613     105.252-124.677  10.399  1.00 15.750          C  
ATOM   9656  C   HIS A 613     104.420-125.445   9.380  1.00 15.360          C  
ATOM   9657  O   HIS A 613     104.502-126.673   9.292  1.00 14.570          O  
ATOM   9658  CB  HIS A 613     106.677-124.583   9.877  1.00 22.260          C  
ATOM   9659  CG  HIS A 613     106.812-123.729   8.666  1.00 22.260          C  
ATOM   9660  ND1 HIS A 613     106.744-122.352   8.720  1.00 22.260          N  
ATOM   9661  CD2 HIS A 613     107.007-124.044   7.368  1.00 22.260          C  
ATOM   9662  CE1 HIS A 613     106.900-121.861   7.506  1.00 22.260          C  
ATOM   9663  NE2 HIS A 613     107.062-122.863   6.674  1.00 22.260          N  
ATOM   9664  H   HIS A 613     106.062-125.667  12.117  1.00 19.520          H  
ATOM   9665  HA  HIS A 613     104.844-123.670  10.471  1.00 18.900          H  
ATOM   9666 1HB  HIS A 613     107.338-124.205  10.656  1.00 26.710          H  
ATOM   9667 2HB  HIS A 613     107.006-125.574   9.605  1.00 26.710          H  
ATOM   9668  HD2 HIS A 613     107.101-125.049   6.953  1.00 26.710          H  
ATOM   9669  HE1 HIS A 613     106.895-120.805   7.238  1.00 26.710          H  
ATOM   9670  HE2 HIS A 613     107.201-122.779   5.677  1.00 26.710          H  
ATOM   9671  N   SER A 614     103.634-124.723   8.588  1.00 15.970          N  
ATOM   9672  CA  SER A 614     102.818-125.350   7.554  1.00 15.730          C  
ATOM   9673  C   SER A 614     103.648-125.695   6.325  1.00 14.780          C  
ATOM   9674  O   SER A 614     104.182-124.803   5.656  1.00 14.910          O  
ATOM   9675  CB  SER A 614     101.699-124.399   7.143  1.00 22.120          C  
ATOM   9676  OG  SER A 614     100.810-124.166   8.197  1.00 22.120          O  
ATOM   9677  H   SER A 614     103.590-123.722   8.718  1.00 19.160          H  
ATOM   9678  HA  SER A 614     102.387-126.267   7.961  1.00 18.880          H  
ATOM   9679 1HB  SER A 614     102.136-123.454   6.825  1.00 26.540          H  
ATOM   9680 2HB  SER A 614     101.160-124.801   6.300  1.00 26.540          H  
ATOM   9681  HG  SER A 614     100.144-123.561   7.859  1.00 26.540          H  
ATOM   9682  N   SER A 615     103.640-126.973   5.930  1.00 13.850          N  
ATOM   9683  CA  SER A 615     104.403-127.378   4.759  1.00 13.040          C  
ATOM   9684  C   SER A 615     103.961-126.592   3.505  1.00 12.210          C  
ATOM   9685  O   SER A 615     104.832-126.216   2.721  1.00 12.110          O  
ATOM   9686  CB  SER A 615     104.349-128.891   4.554  1.00 18.580          C  
ATOM   9687  OG  SER A 615     104.994-129.564   5.597  1.00 18.580          O  
ATOM   9688  H   SER A 615     103.180-127.673   6.499  1.00 16.620          H  
ATOM   9689  HA  SER A 615     105.450-127.132   4.945  1.00 15.650          H  
ATOM   9690 1HB  SER A 615     103.343-129.248   4.489  1.00 22.300          H  
ATOM   9691 2HB  SER A 615     104.835-129.139   3.628  1.00 22.300          H  
ATOM   9692  HG  SER A 615     104.952-130.499   5.376  1.00 22.300          H  
ATOM   9693  N   PRO A 616     102.645-126.330   3.253  1.00 11.640          N  
ATOM   9694  CA  PRO A 616     102.176-125.483   2.165  1.00 11.070          C  
ATOM   9695  C   PRO A 616     102.827-124.097   2.130  1.00 11.790          C  
ATOM   9696  O   PRO A 616     102.938-123.502   1.061  1.00 11.400          O  
ATOM   9697  CB  PRO A 616     100.678-125.377   2.465  1.00 16.610          C  
ATOM   9698  CG  PRO A 616     100.338-126.691   3.123  1.00 16.610          C  
ATOM   9699  CD  PRO A 616     101.519-127.007   3.987  1.00 16.610          C  
ATOM   9700  HA  PRO A 616     102.354-126.004   1.214  1.00 13.280          H  
ATOM   9701 1HB  PRO A 616     100.505-124.524   3.138  1.00 19.930          H  
ATOM   9702 2HB  PRO A 616     100.119-125.160   1.563  1.00 19.930          H  
ATOM   9703 1HG  PRO A 616      99.397-126.604   3.689  1.00 19.930          H  
ATOM   9704 2HG  PRO A 616     100.177-127.471   2.360  1.00 19.930          H  
ATOM   9705 1HD  PRO A 616     101.325-126.588   4.960  1.00 19.930          H  
ATOM   9706 2HD  PRO A 616     101.627-128.080   4.008  1.00 19.930          H  
ATOM   9707  N   ALA A 617     103.188-123.531   3.295  1.00 12.920          N  
ATOM   9708  CA  ALA A 617     103.836-122.233   3.301  1.00 13.670          C  
ATOM   9709  C   ALA A 617     105.208-122.379   2.674  1.00 13.590          C  
ATOM   9710  O   ALA A 617     105.662-121.542   1.892  1.00 13.460          O  
ATOM   9711  CB  ALA A 617     103.946-121.689   4.715  1.00 18.840          C  
ATOM   9712  H   ALA A 617     103.099-123.993   4.195  1.00 15.500          H  
ATOM   9713  HA  ALA A 617     103.250-121.548   2.692  1.00 16.400          H  
ATOM   9714 1HB  ALA A 617     104.432-120.716   4.691  1.00 22.610          H  
ATOM   9715 2HB  ALA A 617     102.951-121.590   5.143  1.00 22.610          H  
ATOM   9716 3HB  ALA A 617     104.531-122.369   5.324  1.00 22.610          H  
ATOM   9717  N   ALA A 618     105.897-123.436   3.114  1.00 13.740          N  
ATOM   9718  CA  ALA A 618     107.245-123.750   2.658  1.00 13.810          C  
ATOM   9719  C   ALA A 618     107.319-124.119   1.171  1.00 12.680          C  
ATOM   9720  O   ALA A 618     108.272-123.732   0.478  1.00 12.690          O  
ATOM   9721  CB  ALA A 618     107.809-124.893   3.484  1.00 19.310          C  
ATOM   9722  H   ALA A 618     105.428-124.041   3.798  1.00 16.490          H  
ATOM   9723  HA  ALA A 618     107.856-122.864   2.815  1.00 16.570          H  
ATOM   9724 1HB  ALA A 618     108.831-125.093   3.171  1.00 23.170          H  
ATOM   9725 2HB  ALA A 618     107.798-124.626   4.528  1.00 23.170          H  
ATOM   9726 3HB  ALA A 618     107.206-125.782   3.333  1.00 23.170          H  
ATOM   9727  N   SER A 619     106.334-124.863   0.665  1.00 11.720          N  
ATOM   9728  CA  SER A 619     106.434-125.280  -0.727  1.00 10.600          C  
ATOM   9729  C   SER A 619     105.152-125.623  -1.463  1.00 10.000          C  
ATOM   9730  O   SER A 619     104.170-126.136  -0.911  1.00  9.950          O  
ATOM   9731  CB  SER A 619     107.378-126.449  -0.886  1.00 15.290          C  
ATOM   9732  OG  SER A 619     107.439-126.825  -2.255  1.00 15.290          O  
ATOM   9733  H   SER A 619     105.572-125.179   1.272  1.00 14.060          H  
ATOM   9734  HA  SER A 619     106.883-124.448  -1.263  1.00 12.720          H  
ATOM   9735 1HB  SER A 619     108.372-126.168  -0.543  1.00 18.350          H  
ATOM   9736 2HB  SER A 619     107.048-127.279  -0.278  1.00 18.350          H  
ATOM   9737  HG  SER A 619     107.953-126.096  -2.688  1.00 18.350          H  
ATOM   9738  N   VAL A 620     105.227-125.392  -2.762  1.00  9.580          N  
ATOM   9739  CA  VAL A 620     104.162-125.708  -3.688  1.00  9.110          C  
ATOM   9740  C   VAL A 620     103.819-127.183  -3.693  1.00  8.370          C  
ATOM   9741  O   VAL A 620     102.659-127.523  -3.871  1.00  8.280          O  
ATOM   9742  CB  VAL A 620     104.497-125.263  -5.120  1.00 12.940          C  
ATOM   9743  CG1 VAL A 620     103.462-125.808  -6.101  1.00 12.940          C  
ATOM   9744  CG2 VAL A 620     104.502-123.773  -5.177  1.00 12.940          C  
ATOM   9745  H   VAL A 620     106.104-124.985  -3.098  1.00 11.500          H  
ATOM   9746  HA  VAL A 620     103.279-125.155  -3.376  1.00 10.930          H  
ATOM   9747  HB  VAL A 620     105.472-125.635  -5.397  1.00 15.530          H  
ATOM   9748 1HG1 VAL A 620     103.694-125.475  -7.093  1.00 15.530          H  
ATOM   9749 2HG1 VAL A 620     103.455-126.890  -6.101  1.00 15.530          H  
ATOM   9750 3HG1 VAL A 620     102.476-125.440  -5.819  1.00 15.530          H  
ATOM   9751 1HG2 VAL A 620     104.743-123.431  -6.178  1.00 15.530          H  
ATOM   9752 2HG2 VAL A 620     103.524-123.389  -4.892  1.00 15.530          H  
ATOM   9753 3HG2 VAL A 620     105.228-123.428  -4.508  1.00 15.530          H  
ATOM   9754  N   LEU A 621     104.808-128.068  -3.606  1.00  7.930          N  
ATOM   9755  CA  LEU A 621     104.488-129.485  -3.688  1.00  7.550          C  
ATOM   9756  C   LEU A 621     103.428-129.937  -2.643  1.00  8.800          C  
ATOM   9757  O   LEU A 621     102.505-130.651  -3.034  1.00  9.240          O  
ATOM   9758  CB  LEU A 621     105.803-130.310  -3.658  1.00 10.720          C  
ATOM   9759  CG  LEU A 621     105.713-131.850  -3.879  1.00 10.720          C  
ATOM   9760  CD1 LEU A 621     107.030-132.321  -4.519  1.00 10.720          C  
ATOM   9761  CD2 LEU A 621     105.498-132.596  -2.539  1.00 10.720          C  
ATOM   9762  H   LEU A 621     105.766-127.749  -3.461  1.00  9.520          H  
ATOM   9763  HA  LEU A 621     104.049-129.654  -4.667  1.00  9.060          H  
ATOM   9764 1HB  LEU A 621     106.420-129.939  -4.453  1.00 12.870          H  
ATOM   9765 2HB  LEU A 621     106.351-130.130  -2.758  1.00 12.870          H  
ATOM   9766  HG  LEU A 621     104.893-132.077  -4.566  1.00 12.870          H  
ATOM   9767 1HD1 LEU A 621     106.972-133.393  -4.694  1.00 12.870          H  
ATOM   9768 2HD1 LEU A 621     107.186-131.813  -5.473  1.00 12.870          H  
ATOM   9769 3HD1 LEU A 621     107.865-132.105  -3.855  1.00 12.870          H  
ATOM   9770 1HD2 LEU A 621     105.460-133.668  -2.734  1.00 12.870          H  
ATOM   9771 2HD2 LEU A 621     106.325-132.381  -1.865  1.00 12.870          H  
ATOM   9772 3HD2 LEU A 621     104.573-132.301  -2.068  1.00 12.870          H  
ATOM   9773  N   PRO A 622     103.564-129.689  -1.310  1.00  9.510          N  
ATOM   9774  CA  PRO A 622     102.531-129.962  -0.316  1.00 10.820          C  
ATOM   9775  C   PRO A 622     101.301-129.037  -0.369  1.00 11.650          C  
ATOM   9776  O   PRO A 622     100.231-129.411   0.112  1.00 12.540          O  
ATOM   9777  CB  PRO A 622     103.294-129.815   1.008  1.00 16.230          C  
ATOM   9778  CG  PRO A 622     104.446-128.913   0.689  1.00 16.230          C  
ATOM   9779  CD  PRO A 622     104.838-129.269  -0.719  1.00 16.230          C  
ATOM   9780  HA  PRO A 622     102.208-131.007  -0.446  1.00 12.980          H  
ATOM   9781 1HB  PRO A 622     102.626-129.383   1.769  1.00 19.480          H  
ATOM   9782 2HB  PRO A 622     103.608-130.800   1.376  1.00 19.480          H  
ATOM   9783 1HG  PRO A 622     104.139-127.867   0.796  1.00 19.480          H  
ATOM   9784 2HG  PRO A 622     105.274-129.061   1.387  1.00 19.480          H  
ATOM   9785 1HD  PRO A 622     105.250-128.417  -1.188  1.00 19.480          H  
ATOM   9786 2HD  PRO A 622     105.537-130.105  -0.687  1.00 19.480          H  
ATOM   9787  N   HIS A 623     101.426-127.849  -0.971  1.00 11.490          N  
ATOM   9788  CA  HIS A 623     100.316-126.909  -1.020  1.00 12.390          C  
ATOM   9789  C   HIS A 623      99.082-127.469  -1.769  1.00 12.260          C  
ATOM   9790  O   HIS A 623      99.234-128.014  -2.867  1.00 11.930          O  
ATOM   9791  CB  HIS A 623     100.788-125.609  -1.696  1.00 16.990          C  
ATOM   9792  CG  HIS A 623      99.848-124.450  -1.582  1.00 16.990          C  
ATOM   9793  ND1 HIS A 623      98.683-124.343  -2.321  1.00 16.990          N  
ATOM   9794  CD2 HIS A 623      99.903-123.346  -0.805  1.00 16.990          C  
ATOM   9795  CE1 HIS A 623      98.063-123.218  -1.991  1.00 16.990          C  
ATOM   9796  NE2 HIS A 623      98.787-122.599  -1.076  1.00 16.990          N  
ATOM   9797  H   HIS A 623     102.330-127.504  -1.311  1.00 13.790          H  
ATOM   9798  HA  HIS A 623     100.058-126.671  -0.014  1.00 14.870          H  
ATOM   9799 1HB  HIS A 623     101.744-125.308  -1.257  1.00 20.380          H  
ATOM   9800 2HB  HIS A 623     100.964-125.801  -2.754  1.00 20.380          H  
ATOM   9801  HD2 HIS A 623     100.689-123.095  -0.093  1.00 20.380          H  
ATOM   9802  HE1 HIS A 623      97.119-122.862  -2.405  1.00 20.380          H  
ATOM   9803  HE2 HIS A 623      98.563-121.713  -0.638  1.00 20.380          H  
ATOM   9804  N   PRO A 624      97.835-127.248  -1.254  1.00 12.640          N  
ATOM   9805  CA  PRO A 624      96.550-127.657  -1.830  1.00 12.770          C  
ATOM   9806  C   PRO A 624      96.376-127.341  -3.315  1.00 11.820          C  
ATOM   9807  O   PRO A 624      95.667-128.056  -4.016  1.00 11.250          O  
ATOM   9808  CB  PRO A 624      95.550-126.864  -0.982  1.00 19.160          C  
ATOM   9809  CG  PRO A 624      96.209-126.753   0.368  1.00 19.160          C  
ATOM   9810  CD  PRO A 624      97.677-126.598   0.089  1.00 19.160          C  
ATOM   9811  HA  PRO A 624      96.423-128.734  -1.659  1.00 15.320          H  
ATOM   9812 1HB  PRO A 624      95.361-125.883  -1.447  1.00 22.990          H  
ATOM   9813 2HB  PRO A 624      94.587-127.393  -0.947  1.00 22.990          H  
ATOM   9814 1HG  PRO A 624      95.795-125.893   0.920  1.00 22.990          H  
ATOM   9815 2HG  PRO A 624      95.990-127.648   0.968  1.00 22.990          H  
ATOM   9816 1HD  PRO A 624      97.944-125.543   0.086  1.00 22.990          H  
ATOM   9817 2HD  PRO A 624      98.201-127.174   0.866  1.00 22.990          H  
ATOM   9818  N   ALA A 625      97.011-126.282  -3.823  1.00 11.740          N  
ATOM   9819  CA  ALA A 625      96.910-125.934  -5.239  1.00 10.980          C  
ATOM   9820  C   ALA A 625      97.203-127.133  -6.144  1.00  9.780          C  
ATOM   9821  O   ALA A 625      96.711-127.226  -7.276  1.00  9.910          O  
ATOM   9822  CB  ALA A 625      97.888-124.825  -5.576  1.00 15.680          C  
ATOM   9823  H   ALA A 625      97.579-125.659  -3.243  1.00 14.090          H  
ATOM   9824  HA  ALA A 625      95.890-125.601  -5.434  1.00 13.180          H  
ATOM   9825 1HB  ALA A 625      97.792-124.562  -6.628  1.00 18.810          H  
ATOM   9826 2HB  ALA A 625      97.677-123.955  -4.964  1.00 18.810          H  
ATOM   9827 3HB  ALA A 625      98.905-125.173  -5.377  1.00 18.810          H  
ATOM   9828  N   MET A 626      98.088-128.014  -5.696  1.00  8.730          N  
ATOM   9829  CA  MET A 626      98.504-129.137  -6.505  1.00  7.540          C  
ATOM   9830  C   MET A 626      97.514-130.288  -6.574  1.00  7.250          C  
ATOM   9831  O   MET A 626      97.704-131.325  -5.937  1.00  6.930          O  
ATOM   9832  CB  MET A 626      99.861-129.629  -6.039  1.00 11.030          C  
ATOM   9833  CG  MET A 626     100.983-128.620  -6.221  1.00 11.030          C  
ATOM   9834  SD  MET A 626     101.336-128.211  -7.957  1.00 11.030          S  
ATOM   9835  CE  MET A 626     100.497-126.620  -8.192  1.00 11.030          C  
ATOM   9836  H   MET A 626      98.457-127.928  -4.740  1.00 10.480          H  
ATOM   9837  HA  MET A 626      98.615-128.788  -7.526  1.00  9.050          H  
ATOM   9838 1HB  MET A 626      99.813-129.880  -4.974  1.00 13.240          H  
ATOM   9839 2HB  MET A 626     100.129-130.532  -6.583  1.00 13.240          H  
ATOM   9840 1HG  MET A 626     100.732-127.704  -5.686  1.00 13.240          H  
ATOM   9841 2HG  MET A 626     101.886-129.028  -5.773  1.00 13.240          H  
ATOM   9842 1HE  MET A 626     100.658-126.276  -9.212  1.00 13.240          H  
ATOM   9843 2HE  MET A 626      99.434-126.723  -8.022  1.00 13.240          H  
ATOM   9844 3HE  MET A 626     100.892-125.889  -7.502  1.00 13.240          H  
ATOM   9845  N   ASP A 627      96.503-130.138  -7.453  1.00  7.390          N  
ATOM   9846  CA  ASP A 627      95.471-131.179  -7.689  1.00  7.200          C  
ATOM   9847  C   ASP A 627      96.162-132.468  -8.138  1.00  5.910          C  
ATOM   9848  O   ASP A 627      95.663-133.584  -7.948  1.00  5.770          O  
ATOM   9849  CB  ASP A 627      94.476-130.780  -8.793  1.00 10.160          C  
ATOM   9850  CG  ASP A 627      93.434-129.709  -8.426  1.00 10.160          C  
ATOM   9851  OD1 ASP A 627      93.222-129.437  -7.271  1.00 10.160          O  
ATOM   9852  OD2 ASP A 627      92.844-129.188  -9.343  1.00 10.160          O  
ATOM   9853  H   ASP A 627      96.427-129.204  -7.871  1.00  8.870          H  
ATOM   9854  HA  ASP A 627      94.933-131.366  -6.758  1.00  8.640          H  
ATOM   9855 1HB  ASP A 627      95.038-130.416  -9.653  1.00 12.190          H  
ATOM   9856 2HB  ASP A 627      93.942-131.672  -9.123  1.00 12.190          H  
ATOM   9857  N   ARG A 628      97.309-132.277  -8.767  1.00  5.170          N  
ATOM   9858  CA  ARG A 628      98.186-133.314  -9.243  1.00  3.890          C  
ATOM   9859  C   ARG A 628      99.557-132.865  -8.713  1.00  2.830          C  
ATOM   9860  O   ARG A 628      99.941-131.724  -8.959  1.00  2.540          O  
ATOM   9861  CB  ARG A 628      98.160-133.415 -10.761  1.00  5.960          C  
ATOM   9862  CG  ARG A 628      96.786-133.798 -11.343  1.00  5.960          C  
ATOM   9863  CD  ARG A 628      96.410-135.215 -11.038  1.00  5.960          C  
ATOM   9864  NE  ARG A 628      95.134-135.572 -11.626  1.00  5.960          N  
ATOM   9865  CZ  ARG A 628      93.920-135.382 -11.048  1.00  5.960          C  
ATOM   9866  NH1 ARG A 628      93.793-134.824  -9.849  1.00  5.960          N  
ATOM   9867  NH2 ARG A 628      92.831-135.768 -11.699  1.00  5.960          N  
ATOM   9868  H   ARG A 628      97.597-131.314  -8.874  1.00  6.200          H  
ATOM   9869  HA  ARG A 628      97.873-134.256  -8.834  1.00  4.670          H  
ATOM   9870 1HB  ARG A 628      98.448-132.458 -11.195  1.00  7.150          H  
ATOM   9871 2HB  ARG A 628      98.885-134.158 -11.091  1.00  7.150          H  
ATOM   9872 1HG  ARG A 628      96.018-133.145 -10.938  1.00  7.150          H  
ATOM   9873 2HG  ARG A 628      96.813-133.685 -12.424  1.00  7.150          H  
ATOM   9874 1HD  ARG A 628      97.169-135.880 -11.450  1.00  7.150          H  
ATOM   9875 2HD  ARG A 628      96.341-135.376  -9.971  1.00  7.150          H  
ATOM   9876  HE  ARG A 628      95.152-136.006 -12.540  1.00  7.150          H  
ATOM   9877 1HH1 ARG A 628      94.609-134.507  -9.299  1.00  7.150          H  
ATOM   9878 2HH1 ARG A 628      92.877-134.705  -9.449  1.00  7.150          H  
ATOM   9879 1HH2 ARG A 628      92.912-136.196 -12.611  1.00  7.150          H  
ATOM   9880 2HH2 ARG A 628      91.919-135.638 -11.285  1.00  7.150          H  
ATOM   9881  N   PRO A 629     100.310-133.713  -7.989  1.00  2.340          N  
ATOM   9882  CA  PRO A 629     101.574-133.379  -7.346  1.00  1.440          C  
ATOM   9883  C   PRO A 629     102.647-132.805  -8.250  1.00  1.180          C  
ATOM   9884  O   PRO A 629     102.816-133.229  -9.400  1.00  1.380          O  
ATOM   9885  CB  PRO A 629     102.043-134.743  -6.822  1.00  2.160          C  
ATOM   9886  CG  PRO A 629     100.786-135.532  -6.611  1.00  2.160          C  
ATOM   9887  CD  PRO A 629      99.859-135.105  -7.720  1.00  2.160          C  
ATOM   9888  HA  PRO A 629     101.376-132.695  -6.508  1.00  1.730          H  
ATOM   9889 1HB  PRO A 629     102.727-135.203  -7.546  1.00  2.590          H  
ATOM   9890 2HB  PRO A 629     102.622-134.600  -5.894  1.00  2.590          H  
ATOM   9891 1HG  PRO A 629     101.009-136.611  -6.636  1.00  2.590          H  
ATOM   9892 2HG  PRO A 629     100.371-135.319  -5.613  1.00  2.590          H  
ATOM   9893 1HD  PRO A 629      99.960-135.741  -8.614  1.00  2.590          H  
ATOM   9894 2HD  PRO A 629      98.858-135.141  -7.268  1.00  2.590          H  
ATOM   9895  N   LEU A 630     103.384-131.858  -7.678  1.00  1.550          N  
ATOM   9896  CA  LEU A 630     104.517-131.220  -8.319  1.00  1.310          C  
ATOM   9897  C   LEU A 630     105.584-132.288  -8.337  1.00  1.710          C  
ATOM   9898  O   LEU A 630     105.705-133.033  -7.368  1.00  2.770          O  
ATOM   9899  CB  LEU A 630     105.000-130.014  -7.495  1.00  1.930          C  
ATOM   9900  CG  LEU A 630     106.074-129.083  -8.123  1.00  1.930          C  
ATOM   9901  CD1 LEU A 630     105.472-128.312  -9.299  1.00  1.930          C  
ATOM   9902  CD2 LEU A 630     106.591-128.126  -7.061  1.00  1.930          C  
ATOM   9903  H   LEU A 630     103.145-131.592  -6.733  1.00  1.860          H  
ATOM   9904  HA  LEU A 630     104.255-130.941  -9.337  1.00  1.570          H  
ATOM   9905 1HB  LEU A 630     104.137-129.402  -7.243  1.00  2.320          H  
ATOM   9906 2HB  LEU A 630     105.416-130.398  -6.584  1.00  2.320          H  
ATOM   9907  HG  LEU A 630     106.909-129.682  -8.498  1.00  2.320          H  
ATOM   9908 1HD1 LEU A 630     106.236-127.664  -9.729  1.00  2.320          H  
ATOM   9909 2HD1 LEU A 630     105.120-128.994 -10.063  1.00  2.320          H  
ATOM   9910 3HD1 LEU A 630     104.638-127.708  -8.942  1.00  2.320          H  
ATOM   9911 1HD2 LEU A 630     107.351-127.480  -7.498  1.00  2.320          H  
ATOM   9912 2HD2 LEU A 630     105.775-127.529  -6.690  1.00  2.320          H  
ATOM   9913 3HD2 LEU A 630     107.030-128.685  -6.247  1.00  2.320          H  
ATOM   9914  N   GLN A 631     106.348-132.399  -9.411  1.00  1.520          N  
ATOM   9915  CA  GLN A 631     107.363-133.432  -9.412  1.00  2.750          C  
ATOM   9916  C   GLN A 631     108.715-132.897  -8.921  1.00  3.610          C  
ATOM   9917  O   GLN A 631     109.225-131.943  -9.502  1.00  3.880          O  
ATOM   9918  CB  GLN A 631     107.471-134.016 -10.815  1.00  3.360          C  
ATOM   9919  CG  GLN A 631     106.151-134.605 -11.278  1.00  3.360          C  
ATOM   9920  CD  GLN A 631     105.714-135.726 -10.377  1.00  3.360          C  
ATOM   9921  OE1 GLN A 631     106.458-136.698 -10.207  1.00  3.360          O  
ATOM   9922  NE2 GLN A 631     104.533-135.605  -9.776  1.00  3.360          N  
ATOM   9923  H   GLN A 631     106.224-131.787 -10.204  1.00  1.820          H  
ATOM   9924  HA  GLN A 631     107.010-134.227  -8.781  1.00  3.300          H  
ATOM   9925 1HB  GLN A 631     107.780-133.243 -11.522  1.00  4.030          H  
ATOM   9926 2HB  GLN A 631     108.224-134.804 -10.831  1.00  4.030          H  
ATOM   9927 1HG  GLN A 631     105.377-133.836 -11.258  1.00  4.030          H  
ATOM   9928 2HG  GLN A 631     106.263-134.997 -12.286  1.00  4.030          H  
ATOM   9929 1HE2 GLN A 631     104.209-136.320  -9.161  1.00  4.030          H  
ATOM   9930 2HE2 GLN A 631     103.941-134.775  -9.915  1.00  4.030          H  
ATOM   9931  N   PRO A 632     109.350-133.520  -7.895  1.00  4.290          N  
ATOM   9932  CA  PRO A 632     110.632-133.139  -7.304  1.00  5.340          C  
ATOM   9933  C   PRO A 632     111.758-132.935  -8.307  1.00  5.710          C  
ATOM   9934  O   PRO A 632     112.629-132.092  -8.106  1.00  6.540          O  
ATOM   9935  CB  PRO A 632     110.948-134.335  -6.401  1.00  8.010          C  
ATOM   9936  CG  PRO A 632     109.609-134.878  -6.001  1.00  8.010          C  
ATOM   9937  CD  PRO A 632     108.727-134.699  -7.219  1.00  8.010          C  
ATOM   9938  HA  PRO A 632     110.484-132.227  -6.702  1.00  6.410          H  
ATOM   9939 1HB  PRO A 632     111.560-135.071  -6.950  1.00  9.610          H  
ATOM   9940 2HB  PRO A 632     111.548-134.009  -5.539  1.00  9.610          H  
ATOM   9941 1HG  PRO A 632     109.701-135.933  -5.698  1.00  9.610          H  
ATOM   9942 2HG  PRO A 632     109.238-134.332  -5.123  1.00  9.610          H  
ATOM   9943 1HD  PRO A 632     108.733-135.596  -7.864  1.00  9.610          H  
ATOM   9944 2HD  PRO A 632     107.725-134.457  -6.829  1.00  9.610          H  
ATOM   9945  N   GLY A 633     111.744-133.675  -9.418  1.00  5.300          N  
ATOM   9946  CA  GLY A 633     112.788-133.532 -10.430  1.00  6.020          C  
ATOM   9947  C   GLY A 633     112.848-132.139 -11.068  1.00  5.860          C  
ATOM   9948  O   GLY A 633     113.834-131.794 -11.723  1.00  6.180          O  
ATOM   9949  H   GLY A 633     111.045-134.388  -9.569  1.00  6.360          H  
ATOM   9950 1HA  GLY A 633     113.753-133.764  -9.976  1.00  7.220          H  
ATOM   9951 2HA  GLY A 633     112.626-134.275 -11.209  1.00  7.220          H  
ATOM   9952  N   SER A 634     111.795-131.335 -10.895  1.00  5.470          N  
ATOM   9953  CA  SER A 634     111.761-129.991 -11.447  1.00  5.340          C  
ATOM   9954  C   SER A 634     112.237-128.945 -10.444  1.00  4.450          C  
ATOM   9955  O   SER A 634     112.260-127.758 -10.749  1.00  4.160          O  
ATOM   9956  CB  SER A 634     110.358-129.639 -11.909  1.00  7.530          C  
ATOM   9957  OG  SER A 634     109.935-130.472 -12.962  1.00  7.530          O  
ATOM   9958  H   SER A 634     110.987-131.653 -10.353  1.00  6.560          H  
ATOM   9959  HA  SER A 634     112.425-129.956 -12.309  1.00  6.410          H  
ATOM   9960 1HB  SER A 634     109.669-129.735 -11.068  1.00  9.030          H  
ATOM   9961 2HB  SER A 634     110.335-128.597 -12.236  1.00  9.030          H  
ATOM   9962  HG  SER A 634     109.066-130.159 -13.209  1.00  9.030          H  
ATOM   9963  N   ALA A 635     112.551-129.369  -9.224  1.00  4.310          N  
ATOM   9964  CA  ALA A 635     112.988-128.445  -8.186  1.00  3.460          C  
ATOM   9965  C   ALA A 635     114.315-127.800  -8.554  1.00  3.950          C  
ATOM   9966  O   ALA A 635     115.206-128.450  -9.101  1.00  4.450          O  
ATOM   9967  CB  ALA A 635     113.115-129.176  -6.863  1.00  5.180          C  
ATOM   9968  H   ALA A 635     112.522-130.369  -9.009  1.00  5.170          H  
ATOM   9969  HA  ALA A 635     112.241-127.654  -8.093  1.00  4.150          H  
ATOM   9970 1HB  ALA A 635     113.421-128.473  -6.089  1.00  6.220          H  
ATOM   9971 2HB  ALA A 635     112.155-129.621  -6.604  1.00  6.220          H  
ATOM   9972 3HB  ALA A 635     113.863-129.961  -6.965  1.00  6.220          H  
ATOM   9973  N   THR A 636     114.475-126.532  -8.196  1.00  3.930          N  
ATOM   9974  CA  THR A 636     115.733-125.787  -8.418  1.00  4.280          C  
ATOM   9975  C   THR A 636     116.102-125.097  -7.135  1.00  3.360          C  
ATOM   9976  O   THR A 636     115.376-125.256  -6.172  1.00  2.780          O  
ATOM   9977  CB  THR A 636     115.625-124.782  -9.556  1.00  5.850          C  
ATOM   9978  OG1 THR A 636     114.671-123.772  -9.222  1.00  5.850          O  
ATOM   9979  CG2 THR A 636     115.212-125.510 -10.809  1.00  5.850          C  
ATOM   9980  H   THR A 636     113.680-126.064  -7.739  1.00  4.720          H  
ATOM   9981  HA  THR A 636     116.529-126.490  -8.669  1.00  5.140          H  
ATOM   9982  HB  THR A 636     116.588-124.307  -9.718  1.00  7.020          H  
ATOM   9983  HG1 THR A 636     114.713-123.066  -9.870  1.00  7.020          H  
ATOM   9984 1HG2 THR A 636     115.149-124.805 -11.599  1.00  7.020          H  
ATOM   9985 2HG2 THR A 636     115.953-126.270 -11.049  1.00  7.020          H  
ATOM   9986 3HG2 THR A 636     114.272-125.997 -10.692  1.00  7.020          H  
ATOM   9987  N   GLY A 637     117.241-124.411  -7.057  1.00  3.270          N  
ATOM   9988  CA  GLY A 637     117.552-123.690  -5.816  1.00  2.460          C  
ATOM   9989  C   GLY A 637     117.499-122.180  -5.946  1.00  2.200          C  
ATOM   9990  O   GLY A 637     117.709-121.631  -7.032  1.00  2.800          O  
ATOM   9991  H   GLY A 637     117.877-124.388  -7.861  1.00  3.920          H  
ATOM   9992 1HA  GLY A 637     116.866-123.991  -5.037  1.00  2.950          H  
ATOM   9993 2HA  GLY A 637     118.532-123.973  -5.462  1.00  2.950          H  
ATOM   9994  N   ILE A 638     117.268-121.529  -4.801  1.00  1.320          N  
ATOM   9995  CA  ILE A 638     117.288-120.069  -4.651  1.00  0.980          C  
ATOM   9996  C   ILE A 638     118.244-119.667  -3.526  1.00  0.560          C  
ATOM   9997  O   ILE A 638     118.051-120.070  -2.377  1.00  0.860          O  
ATOM   9998  CB  ILE A 638     115.871-119.478  -4.348  1.00  1.510          C  
ATOM   9999  CG1 ILE A 638     116.010-117.910  -4.212  1.00  1.510          C  
ATOM  10000  CG2 ILE A 638     115.170-120.112  -3.093  1.00  1.510          C  
ATOM  10001  CD1 ILE A 638     114.711-117.133  -4.200  1.00  1.510          C  
ATOM  10002  H   ILE A 638     117.095-122.101  -3.973  1.00  1.580          H  
ATOM  10003  HA  ILE A 638     117.636-119.632  -5.581  1.00  1.180          H  
ATOM  10004  HB  ILE A 638     115.243-119.678  -5.210  1.00  1.810          H  
ATOM  10005 1HG1 ILE A 638     116.537-117.676  -3.296  1.00  1.810          H  
ATOM  10006 2HG1 ILE A 638     116.614-117.561  -5.040  1.00  1.810          H  
ATOM  10007 1HG2 ILE A 638     114.180-119.693  -2.966  1.00  1.810          H  
ATOM  10008 2HG2 ILE A 638     115.079-121.184  -3.228  1.00  1.810          H  
ATOM  10009 3HG2 ILE A 638     115.731-119.919  -2.201  1.00  1.810          H  
ATOM  10010 1HD1 ILE A 638     114.927-116.072  -4.116  1.00  1.810          H  
ATOM  10011 2HD1 ILE A 638     114.146-117.310  -5.102  1.00  1.810          H  
ATOM  10012 3HD1 ILE A 638     114.134-117.440  -3.351  1.00  1.810          H  
ATOM  10013  N   ALA A 639     119.244-118.841  -3.826  1.00  0.890          N  
ATOM  10014  CA  ALA A 639     120.159-118.426  -2.758  1.00  1.430          C  
ATOM  10015  C   ALA A 639     119.915-117.000  -2.326  1.00  1.320          C  
ATOM  10016  O   ALA A 639     119.789-116.074  -3.140  1.00  0.820          O  
ATOM  10017  CB  ALA A 639     121.596-118.609  -3.163  1.00  1.790          C  
ATOM  10018  H   ALA A 639     119.370-118.565  -4.805  1.00  1.070          H  
ATOM  10019  HA  ALA A 639     119.966-119.049  -1.895  1.00  1.720          H  
ATOM  10020 1HB  ALA A 639     122.234-118.341  -2.330  1.00  2.140          H  
ATOM  10021 2HB  ALA A 639     121.762-119.626  -3.408  1.00  2.140          H  
ATOM  10022 3HB  ALA A 639     121.820-118.002  -3.995  1.00  2.140          H  
ATOM  10023  N   TYR A 640     119.885-116.818  -1.014  1.00  2.140          N  
ATOM  10024  CA  TYR A 640     119.639-115.491  -0.465  1.00  2.660          C  
ATOM  10025  C   TYR A 640     120.170-115.281   0.957  1.00  3.600          C  
ATOM  10026  O   TYR A 640     120.569-116.224   1.657  1.00  4.000          O  
ATOM  10027  CB  TYR A 640     118.132-115.212  -0.518  1.00  3.520          C  
ATOM  10028  CG  TYR A 640     117.357-116.152   0.345  1.00  3.520          C  
ATOM  10029  CD1 TYR A 640     117.009-115.762   1.621  1.00  3.520          C  
ATOM  10030  CD2 TYR A 640     117.027-117.426  -0.121  1.00  3.520          C  
ATOM  10031  CE1 TYR A 640     116.337-116.630   2.440  1.00  3.520          C  
ATOM  10032  CE2 TYR A 640     116.360-118.294   0.688  1.00  3.520          C  
ATOM  10033  CZ  TYR A 640     116.015-117.905   1.972  1.00  3.520          C  
ATOM  10034  OH  TYR A 640     115.358-118.774   2.797  1.00  3.520          O  
ATOM  10035  H   TYR A 640     119.997-117.646  -0.411  1.00  2.570          H  
ATOM  10036  HA  TYR A 640     120.146-114.766  -1.104  1.00  3.190          H  
ATOM  10037 1HB  TYR A 640     117.929-114.192  -0.189  1.00  4.220          H  
ATOM  10038 2HB  TYR A 640     117.772-115.306  -1.544  1.00  4.220          H  
ATOM  10039  HD1 TYR A 640     117.272-114.772   1.967  1.00  4.220          H  
ATOM  10040  HD2 TYR A 640     117.306-117.738  -1.123  1.00  4.220          H  
ATOM  10041  HE1 TYR A 640     116.065-116.325   3.449  1.00  4.220          H  
ATOM  10042  HE2 TYR A 640     116.114-119.284   0.325  1.00  4.220          H  
ATOM  10043  HH  TYR A 640     115.225-118.360   3.656  1.00  4.220          H  
ATOM  10044  N   ASP A 641     120.185-114.009   1.360  1.00  3.990          N  
ATOM  10045  CA  ASP A 641     120.586-113.589   2.700  1.00  4.950          C  
ATOM  10046  C   ASP A 641     120.000-112.196   3.007  1.00  5.430          C  
ATOM  10047  O   ASP A 641     120.513-111.207   2.479  1.00  5.170          O  
ATOM  10048  CB  ASP A 641     122.111-113.564   2.872  1.00  6.550          C  
ATOM  10049  CG  ASP A 641     122.512-113.269   4.305  1.00  6.550          C  
ATOM  10050  OD1 ASP A 641     121.657-112.787   5.051  1.00  6.550          O  
ATOM  10051  OD2 ASP A 641     123.645-113.511   4.662  1.00  6.550          O  
ATOM  10052  H   ASP A 641     119.829-113.320   0.708  1.00  4.790          H  
ATOM  10053  HA  ASP A 641     120.235-114.331   3.406  1.00  5.940          H  
ATOM  10054 1HB  ASP A 641     122.540-114.522   2.568  1.00  7.860          H  
ATOM  10055 2HB  ASP A 641     122.547-112.798   2.259  1.00  7.860          H  
ATOM  10056  N   PRO A 642     118.940-112.067   3.845  1.00  6.210          N  
ATOM  10057  CA  PRO A 642     118.231-110.824   4.164  1.00  6.870          C  
ATOM  10058  C   PRO A 642     119.153-109.750   4.748  1.00  7.280          C  
ATOM  10059  O   PRO A 642     118.819-108.564   4.743  1.00  7.600          O  
ATOM  10060  CB  PRO A 642     117.212-111.278   5.223  1.00 10.300          C  
ATOM  10061  CG  PRO A 642     117.003-112.750   4.957  1.00 10.300          C  
ATOM  10062  CD  PRO A 642     118.360-113.260   4.513  1.00 10.300          C  
ATOM  10063  HA  PRO A 642     117.724-110.454   3.263  1.00  8.240          H  
ATOM  10064 1HB  PRO A 642     117.609-111.074   6.232  1.00 12.370          H  
ATOM  10065 2HB  PRO A 642     116.284-110.693   5.121  1.00 12.370          H  
ATOM  10066 1HG  PRO A 642     116.641-113.250   5.869  1.00 12.370          H  
ATOM  10067 2HG  PRO A 642     116.227-112.891   4.189  1.00 12.370          H  
ATOM  10068 1HD  PRO A 642     118.987-113.560   5.375  1.00 12.370          H  
ATOM  10069 2HD  PRO A 642     118.187-114.078   3.824  1.00 12.370          H  
ATOM  10070  N   LEU A 643     120.306-110.154   5.278  1.00  7.380          N  
ATOM  10071  CA  LEU A 643     121.276-109.229   5.851  1.00  7.870          C  
ATOM  10072  C   LEU A 643     121.747-108.209   4.817  1.00  7.280          C  
ATOM  10073  O   LEU A 643     122.259-107.139   5.162  1.00  7.710          O  
ATOM  10074  CB  LEU A 643     122.451-109.975   6.466  1.00 10.820          C  
ATOM  10075  CG  LEU A 643     122.174-110.796   7.741  1.00 10.820          C  
ATOM  10076  CD1 LEU A 643     123.429-111.595   8.070  1.00 10.820          C  
ATOM  10077  CD2 LEU A 643     121.802-109.860   8.921  1.00 10.820          C  
ATOM  10078  H   LEU A 643     120.579-111.150   5.256  1.00  8.860          H  
ATOM  10079  HA  LEU A 643     120.777-108.672   6.634  1.00  9.440          H  
ATOM  10080 1HB  LEU A 643     122.829-110.665   5.717  1.00 12.990          H  
ATOM  10081 2HB  LEU A 643     123.221-109.271   6.706  1.00 12.990          H  
ATOM  10082  HG  LEU A 643     121.359-111.498   7.553  1.00 12.990          H  
ATOM  10083 1HD1 LEU A 643     123.256-112.200   8.958  1.00 12.990          H  
ATOM  10084 2HD1 LEU A 643     123.666-112.253   7.221  1.00 12.990          H  
ATOM  10085 3HD1 LEU A 643     124.262-110.919   8.247  1.00 12.990          H  
ATOM  10086 1HD2 LEU A 643     121.626-110.464   9.810  1.00 12.990          H  
ATOM  10087 2HD2 LEU A 643     122.620-109.171   9.111  1.00 12.990          H  
ATOM  10088 3HD2 LEU A 643     120.899-109.294   8.704  1.00 12.990          H  
ATOM  10089  N   MET A 644     121.664-108.580   3.537  1.00  6.280          N  
ATOM  10090  CA  MET A 644     122.116-107.741   2.440  1.00  5.620          C  
ATOM  10091  C   MET A 644     121.161-106.606   2.066  1.00  5.710          C  
ATOM  10092  O   MET A 644     121.495-105.797   1.199  1.00  5.220          O  
ATOM  10093  CB  MET A 644     122.275-108.582   1.194  1.00  8.130          C  
ATOM  10094  CG  MET A 644     123.367-109.560   1.203  1.00  8.130          C  
ATOM  10095  SD  MET A 644     123.563-110.283  -0.392  1.00  8.130          S  
ATOM  10096  CE  MET A 644     122.320-111.548  -0.581  1.00  8.130          C  
ATOM  10097  H   MET A 644     121.232-109.484   3.311  1.00  7.540          H  
ATOM  10098  HA  MET A 644     123.070-107.298   2.721  1.00  6.740          H  
ATOM  10099 1HB  MET A 644     121.353-109.131   1.038  1.00  9.760          H  
ATOM  10100 2HB  MET A 644     122.426-107.932   0.329  1.00  9.760          H  
ATOM  10101 1HG  MET A 644     124.288-109.066   1.462  1.00  9.760          H  
ATOM  10102 2HG  MET A 644     123.166-110.346   1.933  1.00  9.760          H  
ATOM  10103 1HE  MET A 644     122.408-112.003  -1.572  1.00  9.760          H  
ATOM  10104 2HE  MET A 644     122.456-112.299   0.162  1.00  9.760          H  
ATOM  10105 3HE  MET A 644     121.334-111.121  -0.474  1.00  9.760          H  
ATOM  10106  N   LEU A 645     119.991-106.522   2.699  1.00  6.420          N  
ATOM  10107  CA  LEU A 645     119.047-105.460   2.355  1.00  6.760          C  
ATOM  10108  C   LEU A 645     119.436-104.125   2.954  1.00  7.290          C  
ATOM  10109  O   LEU A 645     120.021-104.050   4.039  1.00  7.790          O  
ATOM  10110  CB  LEU A 645     117.621-105.803   2.811  1.00  9.330          C  
ATOM  10111  CG  LEU A 645     116.974-107.039   2.184  1.00  9.330          C  
ATOM  10112  CD1 LEU A 645     115.615-107.266   2.828  1.00  9.330          C  
ATOM  10113  CD2 LEU A 645     116.838-106.841   0.701  1.00  9.330          C  
ATOM  10114  H   LEU A 645     119.747-107.207   3.419  1.00  7.700          H  
ATOM  10115  HA  LEU A 645     119.063-105.319   1.280  1.00  8.110          H  
ATOM  10116 1HB  LEU A 645     117.621-105.943   3.887  1.00 11.190          H  
ATOM  10117 2HB  LEU A 645     116.985-104.953   2.589  1.00 11.190          H  
ATOM  10118  HG  LEU A 645     117.591-107.915   2.376  1.00 11.190          H  
ATOM  10119 1HD1 LEU A 645     115.147-108.150   2.397  1.00 11.190          H  
ATOM  10120 2HD1 LEU A 645     115.744-107.413   3.902  1.00 11.190          H  
ATOM  10121 3HD1 LEU A 645     114.976-106.400   2.657  1.00 11.190          H  
ATOM  10122 1HD2 LEU A 645     116.378-107.725   0.281  1.00 11.190          H  
ATOM  10123 2HD2 LEU A 645     116.223-105.968   0.486  1.00 11.190          H  
ATOM  10124 3HD2 LEU A 645     117.806-106.704   0.262  1.00 11.190          H  
ATOM  10125  N   LYS A 646     119.026-103.062   2.254  1.00  7.280          N  
ATOM  10126  CA  LYS A 646     119.265-101.674   2.643  1.00  7.760          C  
ATOM  10127  C   LYS A 646     118.646-101.332   4.001  1.00  8.820          C  
ATOM  10128  O   LYS A 646     119.176-100.509   4.747  1.00  9.340          O  
ATOM  10129  CB  LYS A 646     118.784-100.760   1.517  1.00 10.670          C  
ATOM  10130  CG  LYS A 646     119.709-100.829   0.269  1.00 10.670          C  
ATOM  10131  CD  LYS A 646     119.136-100.134  -0.980  1.00 10.670          C  
ATOM  10132  CE  LYS A 646     119.034 -98.629  -0.817  1.00 10.670          C  
ATOM  10133  NZ  LYS A 646     118.659 -97.928  -2.087  1.00 10.670          N  
ATOM  10134  H   LYS A 646     118.507-103.232   1.385  1.00  8.740          H  
ATOM  10135  HA  LYS A 646     120.342-101.536   2.736  1.00  9.310          H  
ATOM  10136 1HB  LYS A 646     117.816-101.047   1.207  1.00 12.810          H  
ATOM  10137 2HB  LYS A 646     118.706 -99.744   1.872  1.00 12.810          H  
ATOM  10138 1HG  LYS A 646     120.673-100.382   0.504  1.00 12.810          H  
ATOM  10139 2HG  LYS A 646     119.879-101.877   0.021  1.00 12.810          H  
ATOM  10140 1HD  LYS A 646     119.775-100.344  -1.831  1.00 12.810          H  
ATOM  10141 2HD  LYS A 646     118.153-100.531  -1.195  1.00 12.810          H  
ATOM  10142 1HE  LYS A 646     118.281 -98.404  -0.067  1.00 12.810          H  
ATOM  10143 2HE  LYS A 646     119.996 -98.244  -0.494  1.00 12.810          H  
ATOM  10144 1HZ  LYS A 646     118.633 -96.927  -1.911  1.00 12.810          H  
ATOM  10145 2HZ  LYS A 646     119.389 -98.098  -2.797  1.00 12.810          H  
ATOM  10146 3HZ  LYS A 646     117.775 -98.225  -2.456  1.00 12.810          H  
ATOM  10147  N   HIS A 647     117.526-101.967   4.335  1.00  9.170          N  
ATOM  10148  CA  HIS A 647     116.890-101.729   5.616  1.00 10.150          C  
ATOM  10149  C   HIS A 647     116.916-103.007   6.452  1.00 10.540          C  
ATOM  10150  O   HIS A 647     116.547-104.079   5.972  1.00 10.640          O  
ATOM  10151  CB  HIS A 647     115.453-101.240   5.432  1.00 13.820          C  
ATOM  10152  CG  HIS A 647     115.358 -99.917   4.718  1.00 13.820          C  
ATOM  10153  ND1 HIS A 647     115.696 -98.722   5.325  1.00 13.820          N  
ATOM  10154  CD2 HIS A 647     114.943 -99.599   3.469  1.00 13.820          C  
ATOM  10155  CE1 HIS A 647     115.500 -97.734   4.473  1.00 13.820          C  
ATOM  10156  NE2 HIS A 647     115.041 -98.237   3.343  1.00 13.820          N  
ATOM  10157  H   HIS A 647     117.098-102.620   3.696  1.00 11.000          H  
ATOM  10158  HA  HIS A 647     117.436-100.967   6.168  1.00 12.180          H  
ATOM  10159 1HB  HIS A 647     114.886-101.980   4.860  1.00 16.580          H  
ATOM  10160 2HB  HIS A 647     114.972-101.144   6.407  1.00 16.580          H  
ATOM  10161  HD1 HIS A 647     116.327 -98.632   6.098  1.00 16.580          H  
ATOM  10162  HD2 HIS A 647     114.574-100.192   2.642  1.00 16.580          H  
ATOM  10163  HE1 HIS A 647     115.712 -96.705   4.764  1.00 16.580          H  
ATOM  10164  N   GLN A 648     117.372-102.865   7.698  1.00 10.850          N  
ATOM  10165  CA  GLN A 648     117.493-103.964   8.663  1.00 11.370          C  
ATOM  10166  C   GLN A 648     116.888-103.554   9.991  1.00 12.670          C  
ATOM  10167  O   GLN A 648     116.846-102.362  10.299  1.00 13.440          O  
ATOM  10168  CB  GLN A 648     118.947-104.360   8.928  1.00 15.710          C  
ATOM  10169  CG  GLN A 648     119.750-104.791   7.748  1.00 15.710          C  
ATOM  10170  CD  GLN A 648     119.325-106.096   7.259  1.00 15.710          C  
ATOM  10171  OE1 GLN A 648     118.965-106.991   8.042  1.00 15.710          O  
ATOM  10172  NE2 GLN A 648     119.336-106.233   5.976  1.00 15.710          N  
ATOM  10173  H   GLN A 648     117.626-101.927   7.971  1.00 13.020          H  
ATOM  10174  HA  GLN A 648     116.944-104.829   8.289  1.00 13.640          H  
ATOM  10175 1HB  GLN A 648     119.432-103.571   9.372  1.00 18.850          H  
ATOM  10176 2HB  GLN A 648     118.968-105.173   9.647  1.00 18.850          H  
ATOM  10177 1HG  GLN A 648     119.634-104.068   6.937  1.00 18.850          H  
ATOM  10178 2HG  GLN A 648     120.797-104.857   8.038  1.00 18.850          H  
ATOM  10179 1HE2 GLN A 648     119.025-107.102   5.552  1.00 18.850          H  
ATOM  10180 2HE2 GLN A 648     119.643-105.450   5.381  1.00 18.850          H  
ATOM  10181  N   CYS A 649     116.467-104.564  10.762  1.00 13.010          N  
ATOM  10182  CA  CYS A 649     115.880-104.474  12.105  1.00 14.040          C  
ATOM  10183  C   CYS A 649     114.372-104.313  11.966  1.00 15.050          C  
ATOM  10184  O   CYS A 649     113.671-105.296  11.717  1.00 14.960          O  
ATOM  10185  CB  CYS A 649     116.502-103.350  12.951  1.00 19.240          C  
ATOM  10186  SG  CYS A 649     115.909-103.263  14.631  1.00 19.240          S  
ATOM  10187  H   CYS A 649     116.556-105.494  10.371  1.00 15.610          H  
ATOM  10188  HA  CYS A 649     116.072-105.410  12.629  1.00 16.850          H  
ATOM  10189 1HB  CYS A 649     117.568-103.495  12.997  1.00 23.090          H  
ATOM  10190 2HB  CYS A 649     116.333-102.386  12.523  1.00 23.090          H  
ATOM  10191  HG  CYS A 649     116.434-102.054  14.864  1.00 23.090          H  
ATOM  10192  N   VAL A 650     113.860-103.098  12.076  1.00 16.050          N  
ATOM  10193  CA  VAL A 650     112.438-102.919  11.883  1.00 17.110          C  
ATOM  10194  C   VAL A 650     112.204-102.664  10.421  1.00 17.280          C  
ATOM  10195  O   VAL A 650     112.570-101.617   9.888  1.00 17.870          O  
ATOM  10196  CB  VAL A 650     111.882-101.770  12.736  1.00 23.530          C  
ATOM  10197  CG1 VAL A 650     110.412-101.571  12.460  1.00 23.530          C  
ATOM  10198  CG2 VAL A 650     112.080-102.111  14.212  1.00 23.530          C  
ATOM  10199  H   VAL A 650     114.459-102.305  12.257  1.00 19.260          H  
ATOM  10200  HA  VAL A 650     111.921-103.836  12.166  1.00 20.530          H  
ATOM  10201  HB  VAL A 650     112.389-100.852  12.481  1.00 28.240          H  
ATOM  10202 1HG1 VAL A 650     110.057-100.758  13.071  1.00 28.240          H  
ATOM  10203 2HG1 VAL A 650     110.252-101.323  11.408  1.00 28.240          H  
ATOM  10204 3HG1 VAL A 650     109.864-102.481  12.702  1.00 28.240          H  
ATOM  10205 1HG2 VAL A 650     111.687-101.309  14.831  1.00 28.240          H  
ATOM  10206 2HG2 VAL A 650     111.551-103.034  14.440  1.00 28.240          H  
ATOM  10207 3HG2 VAL A 650     113.127-102.244  14.424  1.00 28.240          H  
ATOM  10208  N   CYS A 651     111.586-103.635   9.782  1.00 17.310          N  
ATOM  10209  CA  CYS A 651     111.369-103.604   8.356  1.00 17.230          C  
ATOM  10210  C   CYS A 651     109.886-103.486   8.073  1.00 17.240          C  
ATOM  10211  O   CYS A 651     109.059-103.854   8.911  1.00 17.200          O  
ATOM  10212  CB  CYS A 651     111.970-104.855   7.744  1.00 24.150          C  
ATOM  10213  SG  CYS A 651     113.759-104.974   8.083  1.00 24.150          S  
ATOM  10214  H   CYS A 651     111.294-104.445  10.314  1.00 20.770          H  
ATOM  10215  HA  CYS A 651     111.875-102.736   7.934  1.00 20.680          H  
ATOM  10216 1HB  CYS A 651     111.480-105.739   8.147  1.00 28.980          H  
ATOM  10217 2HB  CYS A 651     111.822-104.846   6.661  1.00 28.980          H  
ATOM  10218  HG  CYS A 651     113.646-104.896   9.422  1.00 28.980          H  
ATOM  10219  N   GLY A 652     109.557-102.942   6.915  1.00 17.330          N  
ATOM  10220  CA  GLY A 652     108.166-102.766   6.508  1.00 17.350          C  
ATOM  10221  C   GLY A 652     107.755-103.647   5.336  1.00 17.110          C  
ATOM  10222  O   GLY A 652     108.368-104.678   5.049  1.00 16.110          O  
ATOM  10223  H   GLY A 652     110.307-102.669   6.278  1.00 20.800          H  
ATOM  10224 1HA  GLY A 652     107.513-102.967   7.356  1.00 20.820          H  
ATOM  10225 2HA  GLY A 652     108.011-101.722   6.237  1.00 20.820          H  
ATOM  10226  N   ASN A 653     106.711-103.209   4.646  1.00 18.050          N  
ATOM  10227  CA  ASN A 653     106.147-103.912   3.507  1.00 18.000          C  
ATOM  10228  C   ASN A 653     105.398-102.840   2.700  1.00 18.770          C  
ATOM  10229  O   ASN A 653     105.418-101.681   3.116  1.00 19.070          O  
ATOM  10230  CB  ASN A 653     105.290-105.065   4.035  1.00 25.220          C  
ATOM  10231  CG  ASN A 653     104.141-104.626   4.911  1.00 25.220          C  
ATOM  10232  OD1 ASN A 653     103.364-103.721   4.579  1.00 25.220          O  
ATOM  10233  ND2 ASN A 653     104.017-105.269   6.053  1.00 25.220          N  
ATOM  10234  H   ASN A 653     106.270-102.347   4.939  1.00 21.660          H  
ATOM  10235  HA  ASN A 653     106.952-104.312   2.892  1.00 21.600          H  
ATOM  10236 1HB  ASN A 653     104.926-105.697   3.258  1.00 30.260          H  
ATOM  10237 2HB  ASN A 653     105.931-105.699   4.646  1.00 30.260          H  
ATOM  10238 1HD2 ASN A 653     103.274-105.033   6.684  1.00 30.260          H  
ATOM  10239 2HD2 ASN A 653     104.661-105.996   6.292  1.00 30.260          H  
ATOM  10240  N   SER A 654     104.775-103.147   1.544  1.00 19.200          N  
ATOM  10241  CA  SER A 654     104.724-104.421   0.831  1.00 19.570          C  
ATOM  10242  C   SER A 654     105.000-104.077  -0.610  1.00 19.230          C  
ATOM  10243  O   SER A 654     105.135-104.944  -1.473  1.00 18.700          O  
ATOM  10244  CB  SER A 654     103.349-105.059   0.948  1.00 27.250          C  
ATOM  10245  OG  SER A 654     102.381-104.253   0.345  1.00 27.250          O  
ATOM  10246  H   SER A 654     104.304-102.390   1.067  1.00 23.040          H  
ATOM  10247  HA  SER A 654     105.504-105.097   1.173  1.00 23.480          H  
ATOM  10248 1HB  SER A 654     103.358-106.039   0.472  1.00 32.700          H  
ATOM  10249 2HB  SER A 654     103.089-105.204   1.989  1.00 32.700          H  
ATOM  10250  HG  SER A 654     101.535-104.671   0.534  1.00 32.700          H  
ATOM  10251  N   THR A 655     105.112-102.772  -0.831  1.00 19.650          N  
ATOM  10252  CA  THR A 655     105.337-102.175  -2.146  1.00 19.590          C  
ATOM  10253  C   THR A 655     106.609-101.334  -2.155  1.00 19.000          C  
ATOM  10254  O   THR A 655     107.684-101.818  -2.535  1.00 18.290          O  
ATOM  10255  CB  THR A 655     104.143-101.298  -2.584  1.00 27.450          C  
ATOM  10256  OG1 THR A 655     103.895-100.282  -1.588  1.00 27.450          O  
ATOM  10257  CG2 THR A 655     102.906-102.166  -2.745  1.00 27.450          C  
ATOM  10258  H   THR A 655     104.996-102.166  -0.026  1.00 23.580          H  
ATOM  10259  HA  THR A 655     105.459-102.977  -2.875  1.00 23.510          H  
ATOM  10260  HB  THR A 655     104.378-100.816  -3.536  1.00 32.940          H  
ATOM  10261  HG1 THR A 655     103.199 -99.686  -1.910  1.00 32.940          H  
ATOM  10262 1HG2 THR A 655     102.066-101.549  -3.059  1.00 32.940          H  
ATOM  10263 2HG2 THR A 655     103.098-102.930  -3.498  1.00 32.940          H  
ATOM  10264 3HG2 THR A 655     102.666-102.646  -1.800  1.00 32.940          H  
ATOM  10265  N   THR A 656     106.485-100.075  -1.742  1.00 19.330          N  
ATOM  10266  CA  THR A 656     107.606 -99.150  -1.793  1.00 18.880          C  
ATOM  10267  C   THR A 656     108.744 -99.543  -0.858  1.00 17.470          C  
ATOM  10268  O   THR A 656     109.906 -99.322  -1.190  1.00 16.910          O  
ATOM  10269  CB  THR A 656     107.144 -97.710  -1.494  1.00 26.610          C  
ATOM  10270  OG1 THR A 656     106.557 -97.635  -0.187  1.00 26.610          O  
ATOM  10271  CG2 THR A 656     106.105 -97.311  -2.532  1.00 26.610          C  
ATOM  10272  H   THR A 656     105.575 -99.763  -1.421  1.00 23.200          H  
ATOM  10273  HA  THR A 656     108.001 -99.157  -2.812  1.00 22.660          H  
ATOM  10274  HB  THR A 656     107.996 -97.036  -1.539  1.00 31.930          H  
ATOM  10275  HG1 THR A 656     106.535 -96.679   0.119  1.00 31.930          H  
ATOM  10276 1HG2 THR A 656     105.760 -96.308  -2.346  1.00 31.930          H  
ATOM  10277 2HG2 THR A 656     106.555 -97.366  -3.524  1.00 31.930          H  
ATOM  10278 3HG2 THR A 656     105.259 -97.986  -2.484  1.00 31.930          H  
ATOM  10279  N   HIS A 657     108.447-100.154   0.287  1.00 16.950          N  
ATOM  10280  CA  HIS A 657     109.532-100.535   1.181  1.00 15.650          C  
ATOM  10281  C   HIS A 657     110.461-101.586   0.525  1.00 14.630          C  
ATOM  10282  O   HIS A 657     111.673-101.370   0.539  1.00 13.850          O  
ATOM  10283  CB  HIS A 657     109.040-100.936   2.568  1.00 22.430          C  
ATOM  10284  CG  HIS A 657     110.120-101.294   3.497  1.00 22.430          C  
ATOM  10285  ND1 HIS A 657     110.895-100.341   4.147  1.00 22.430          N  
ATOM  10286  CD2 HIS A 657     110.578-102.487   3.897  1.00 22.430          C  
ATOM  10287  CE1 HIS A 657     111.749-100.948   4.933  1.00 22.430          C  
ATOM  10288  NE2 HIS A 657     111.551-102.245   4.827  1.00 22.430          N  
ATOM  10289  H   HIS A 657     107.475-100.285   0.525  1.00 20.340          H  
ATOM  10290  HA  HIS A 657     110.155 -99.659   1.350  1.00 18.780          H  
ATOM  10291 1HB  HIS A 657     108.559-100.083   3.009  1.00 26.920          H  
ATOM  10292 2HB  HIS A 657     108.298-101.691   2.556  1.00 26.920          H  
ATOM  10293  HD1 HIS A 657     111.088 -99.422   3.802  1.00 26.920          H  
ATOM  10294  HD2 HIS A 657     110.286-103.512   3.656  1.00 26.920          H  
ATOM  10295  HE1 HIS A 657     112.440-100.372   5.551  1.00 26.920          H  
ATOM  10296  N   PRO A 658     109.972-102.747  -0.007  1.00 14.620          N  
ATOM  10297  CA  PRO A 658     110.757-103.693  -0.790  1.00 13.790          C  
ATOM  10298  C   PRO A 658     111.531-103.022  -1.915  1.00 13.190          C  
ATOM  10299  O   PRO A 658     112.637-103.436  -2.240  1.00 12.850          O  
ATOM  10300  CB  PRO A 658     109.689-104.645  -1.318  1.00 20.680          C  
ATOM  10301  CG  PRO A 658     108.655-104.654  -0.237  1.00 20.680          C  
ATOM  10302  CD  PRO A 658     108.617-103.245   0.296  1.00 20.680          C  
ATOM  10303  HA  PRO A 658     111.444-104.218  -0.120  1.00 16.550          H  
ATOM  10304 1HB  PRO A 658     109.288-104.258  -2.274  1.00 24.820          H  
ATOM  10305 2HB  PRO A 658     110.119-105.627  -1.526  1.00 24.820          H  
ATOM  10306 1HG  PRO A 658     107.697-104.977  -0.664  1.00 24.820          H  
ATOM  10307 2HG  PRO A 658     108.924-105.389   0.535  1.00 24.820          H  
ATOM  10308 1HD  PRO A 658     107.846-102.674  -0.167  1.00 24.820          H  
ATOM  10309 2HD  PRO A 658     108.479-103.363   1.346  1.00 24.820          H  
ATOM  10310  N   GLU A 659     110.983-101.964  -2.515  1.00 13.140          N  
ATOM  10311  CA  GLU A 659     111.754-101.283  -3.550  1.00 12.540          C  
ATOM  10312  C   GLU A 659     112.947-100.541  -2.913  1.00 11.630          C  
ATOM  10313  O   GLU A 659     114.080-100.643  -3.387  1.00 11.240          O  
ATOM  10314  CB  GLU A 659     110.872-100.301  -4.325  1.00 17.800          C  
ATOM  10315  CG  GLU A 659     109.815-100.958  -5.204  1.00 17.800          C  
ATOM  10316  CD  GLU A 659     108.851 -99.965  -5.814  1.00 17.800          C  
ATOM  10317  OE1 GLU A 659     108.849 -98.830  -5.390  1.00 17.800          O  
ATOM  10318  OE2 GLU A 659     108.134-100.341  -6.712  1.00 17.800          O  
ATOM  10319  H   GLU A 659     110.017-101.675  -2.314  1.00 15.770          H  
ATOM  10320  HA  GLU A 659     112.140-102.028  -4.242  1.00 15.050          H  
ATOM  10321 1HB  GLU A 659     110.368 -99.640  -3.633  1.00 21.360          H  
ATOM  10322 2HB  GLU A 659     111.500 -99.682  -4.965  1.00 21.360          H  
ATOM  10323 1HG  GLU A 659     110.316-101.503  -6.004  1.00 21.360          H  
ATOM  10324 2HG  GLU A 659     109.259-101.678  -4.606  1.00 21.360          H  
ATOM  10325  N   HIS A 660     112.704 -99.849  -1.790  1.00 11.040          N  
ATOM  10326  CA  HIS A 660     113.753 -99.080  -1.105  1.00 10.000          C  
ATOM  10327  C   HIS A 660     114.799 -99.989  -0.478  1.00  8.890          C  
ATOM  10328  O   HIS A 660     115.976 -99.633  -0.400  1.00  8.300          O  
ATOM  10329  CB  HIS A 660     113.177 -98.172  -0.015  1.00 14.420          C  
ATOM  10330  CG  HIS A 660     112.421 -96.998  -0.538  1.00 14.420          C  
ATOM  10331  ND1 HIS A 660     113.015 -95.997  -1.292  1.00 14.420          N  
ATOM  10332  CD2 HIS A 660     111.127 -96.646  -0.409  1.00 14.420          C  
ATOM  10333  CE1 HIS A 660     112.102 -95.099  -1.608  1.00 14.420          C  
ATOM  10334  NE2 HIS A 660     110.960 -95.476  -1.086  1.00 14.420          N  
ATOM  10335  H   HIS A 660     111.736 -99.789  -1.462  1.00 13.250          H  
ATOM  10336  HA  HIS A 660     114.257 -98.445  -1.828  1.00 12.000          H  
ATOM  10337 1HB  HIS A 660     112.506 -98.755   0.618  1.00 17.300          H  
ATOM  10338 2HB  HIS A 660     113.985 -97.807   0.619  1.00 17.300          H  
ATOM  10339  HD2 HIS A 660     110.355 -97.191   0.128  1.00 17.300          H  
ATOM  10340  HE1 HIS A 660     112.261 -94.197  -2.201  1.00 17.300          H  
ATOM  10341  HE2 HIS A 660     110.074 -94.990  -1.160  1.00 17.300          H  
ATOM  10342  N   ALA A 661     114.380-101.181  -0.072  1.00  8.620          N  
ATOM  10343  CA  ALA A 661     115.231-102.203   0.514  1.00  7.640          C  
ATOM  10344  C   ALA A 661     116.255-102.743  -0.496  1.00  6.700          C  
ATOM  10345  O   ALA A 661     117.256-103.366  -0.109  1.00  5.760          O  
ATOM  10346  CB  ALA A 661     114.386-103.336   1.042  1.00 11.090          C  
ATOM  10347  H   ALA A 661     113.376-101.375  -0.118  1.00 10.340          H  
ATOM  10348  HA  ALA A 661     115.762-101.758   1.345  1.00  9.170          H  
ATOM  10349 1HB  ALA A 661     115.008-104.084   1.508  1.00 13.310          H  
ATOM  10350 2HB  ALA A 661     113.670-102.955   1.774  1.00 13.310          H  
ATOM  10351 3HB  ALA A 661     113.844-103.784   0.211  1.00 13.310          H  
ATOM  10352  N   GLY A 662     116.022-102.525  -1.793  1.00  7.000          N  
ATOM  10353  CA  GLY A 662     116.891-103.041  -2.828  1.00  6.190          C  
ATOM  10354  C   GLY A 662     116.210-104.169  -3.586  1.00  5.930          C  
ATOM  10355  O   GLY A 662     115.348-104.885  -3.041  1.00  6.130          O  
ATOM  10356  H   GLY A 662     115.235-101.940  -2.096  1.00  8.400          H  
ATOM  10357 1HA  GLY A 662     117.135-102.234  -3.519  1.00  7.430          H  
ATOM  10358 2HA  GLY A 662     117.823-103.389  -2.390  1.00  7.430          H  
ATOM  10359  N   ARG A 663     116.708-104.424  -4.810  1.00  5.450          N  
ATOM  10360  CA  ARG A 663     116.127-105.444  -5.674  1.00  5.250          C  
ATOM  10361  C   ARG A 663     116.067-106.809  -5.013  1.00  4.890          C  
ATOM  10362  O   ARG A 663     115.216-107.618  -5.350  1.00  5.090          O  
ATOM  10363  CB  ARG A 663     116.882-105.558  -6.997  1.00  7.430          C  
ATOM  10364  CG  ARG A 663     118.309-106.060  -6.906  1.00  7.430          C  
ATOM  10365  CD  ARG A 663     118.958-106.117  -8.242  1.00  7.430          C  
ATOM  10366  NE  ARG A 663     120.328-106.579  -8.130  1.00  7.430          N  
ATOM  10367  CZ  ARG A 663     121.415-105.806  -7.997  1.00  7.430          C  
ATOM  10368  NH1 ARG A 663     121.322-104.482  -8.025  1.00  7.430          N  
ATOM  10369  NH2 ARG A 663     122.579-106.383  -7.845  1.00  7.430          N  
ATOM  10370  H   ARG A 663     117.443-103.828  -5.167  1.00  6.540          H  
ATOM  10371  HA  ARG A 663     115.108-105.139  -5.908  1.00  6.300          H  
ATOM  10372 1HB  ARG A 663     116.334-106.212  -7.671  1.00  8.920          H  
ATOM  10373 2HB  ARG A 663     116.935-104.583  -7.465  1.00  8.920          H  
ATOM  10374 1HG  ARG A 663     118.895-105.409  -6.263  1.00  8.920          H  
ATOM  10375 2HG  ARG A 663     118.321-107.071  -6.501  1.00  8.920          H  
ATOM  10376 1HD  ARG A 663     118.422-106.812  -8.879  1.00  8.920          H  
ATOM  10377 2HD  ARG A 663     118.949-105.138  -8.710  1.00  8.920          H  
ATOM  10378  HE  ARG A 663     120.478-107.586  -8.102  1.00  8.920          H  
ATOM  10379 1HH1 ARG A 663     120.425-104.034  -8.143  1.00  8.920          H  
ATOM  10380 2HH1 ARG A 663     122.148-103.914  -7.924  1.00  8.920          H  
ATOM  10381 1HH2 ARG A 663     122.632-107.406  -7.761  1.00  8.920          H  
ATOM  10382 2HH2 ARG A 663     123.412-105.841  -7.764  1.00  8.920          H  
ATOM  10383  N   ILE A 664     116.908-107.083  -4.027  1.00  4.460          N  
ATOM  10384  CA  ILE A 664     116.851-108.397  -3.426  1.00  4.140          C  
ATOM  10385  C   ILE A 664     115.482-108.689  -2.834  1.00  4.880          C  
ATOM  10386  O   ILE A 664     114.983-109.810  -2.977  1.00  4.760          O  
ATOM  10387  CB  ILE A 664     117.886-108.568  -2.296  1.00  5.920          C  
ATOM  10388  CG1 ILE A 664     119.305-108.585  -2.846  1.00  5.920          C  
ATOM  10389  CG2 ILE A 664     117.579-109.890  -1.455  1.00  5.920          C  
ATOM  10390  CD1 ILE A 664     120.341-108.426  -1.765  1.00  5.920          C  
ATOM  10391  H   ILE A 664     117.585-106.396  -3.731  1.00  5.350          H  
ATOM  10392  HA  ILE A 664     117.041-109.112  -4.204  1.00  4.970          H  
ATOM  10393  HB  ILE A 664     117.828-107.719  -1.671  1.00  7.110          H  
ATOM  10394 1HG1 ILE A 664     119.501-109.529  -3.327  1.00  7.110          H  
ATOM  10395 2HG1 ILE A 664     119.416-107.796  -3.577  1.00  7.110          H  
ATOM  10396 1HG2 ILE A 664     118.281-110.002  -0.643  1.00  7.110          H  
ATOM  10397 2HG2 ILE A 664     116.584-109.860  -1.022  1.00  7.110          H  
ATOM  10398 3HG2 ILE A 664     117.652-110.759  -2.102  1.00  7.110          H  
ATOM  10399 1HD1 ILE A 664     121.335-108.467  -2.191  1.00  7.110          H  
ATOM  10400 2HD1 ILE A 664     120.206-107.468  -1.255  1.00  7.110          H  
ATOM  10401 3HD1 ILE A 664     120.256-109.212  -1.054  1.00  7.110          H  
ATOM  10402  N   GLN A 665     114.893-107.723  -2.123  1.00  5.670          N  
ATOM  10403  CA  GLN A 665     113.627-107.989  -1.465  1.00  6.420          C  
ATOM  10404  C   GLN A 665     112.519-107.945  -2.470  1.00  6.810          C  
ATOM  10405  O   GLN A 665     111.576-108.734  -2.389  1.00  7.090          O  
ATOM  10406  CB  GLN A 665     113.324-107.011  -0.334  1.00  8.690          C  
ATOM  10407  CG  GLN A 665     112.072-107.373   0.448  1.00  8.690          C  
ATOM  10408  CD  GLN A 665     111.910-106.557   1.698  1.00  8.690          C  
ATOM  10409  OE1 GLN A 665     112.412-105.447   1.815  1.00  8.690          O  
ATOM  10410  NE2 GLN A 665     111.206-107.123   2.664  1.00  8.690          N  
ATOM  10411  H   GLN A 665     115.301-106.784  -2.112  1.00  6.800          H  
ATOM  10412  HA  GLN A 665     113.664-108.992  -1.042  1.00  7.700          H  
ATOM  10413 1HB  GLN A 665     114.126-106.983   0.354  1.00 10.430          H  
ATOM  10414 2HB  GLN A 665     113.204-106.004  -0.744  1.00 10.430          H  
ATOM  10415 1HG  GLN A 665     111.197-107.214  -0.173  1.00 10.430          H  
ATOM  10416 2HG  GLN A 665     112.132-108.422   0.733  1.00 10.430          H  
ATOM  10417 1HE2 GLN A 665     111.064-106.646   3.539  1.00 10.430          H  
ATOM  10418 2HE2 GLN A 665     110.813-108.033   2.533  1.00 10.430          H  
ATOM  10419  N   SER A 666     112.604-107.010  -3.410  1.00  6.880          N  
ATOM  10420  CA  SER A 666     111.551-106.881  -4.401  1.00  7.420          C  
ATOM  10421  C   SER A 666     111.443-108.187  -5.221  1.00  7.040          C  
ATOM  10422  O   SER A 666     110.337-108.687  -5.464  1.00  7.490          O  
ATOM  10423  CB  SER A 666     111.802-105.672  -5.281  1.00 10.170          C  
ATOM  10424  OG  SER A 666     110.764-105.500  -6.202  1.00 10.170          O  
ATOM  10425  H   SER A 666     113.410-106.371  -3.415  1.00  8.260          H  
ATOM  10426  HA  SER A 666     110.605-106.727  -3.883  1.00  8.900          H  
ATOM  10427 1HB  SER A 666     111.902-104.780  -4.660  1.00 12.210          H  
ATOM  10428 2HB  SER A 666     112.742-105.807  -5.815  1.00 12.210          H  
ATOM  10429  HG  SER A 666     110.967-104.704  -6.694  1.00 12.210          H  
ATOM  10430  N   ILE A 667     112.602-108.742  -5.627  1.00  6.230          N  
ATOM  10431  CA  ILE A 667     112.657-109.973  -6.414  1.00  5.910          C  
ATOM  10432  C   ILE A 667     112.230-111.180  -5.624  1.00  5.700          C  
ATOM  10433  O   ILE A 667     111.447-111.988  -6.127  1.00  5.960          O  
ATOM  10434  CB  ILE A 667     114.087-110.269  -6.887  1.00  8.400          C  
ATOM  10435  CG1 ILE A 667     114.513-109.222  -7.876  1.00  8.400          C  
ATOM  10436  CG2 ILE A 667     114.152-111.716  -7.522  1.00  8.400          C  
ATOM  10437  CD1 ILE A 667     115.959-109.256  -8.101  1.00  8.400          C  
ATOM  10438  H   ILE A 667     113.479-108.271  -5.410  1.00  7.480          H  
ATOM  10439  HA  ILE A 667     112.004-109.873  -7.270  1.00  7.090          H  
ATOM  10440  HB  ILE A 667     114.771-110.211  -6.039  1.00 10.080          H  
ATOM  10441 1HG1 ILE A 667     114.006-109.371  -8.820  1.00 10.080          H  
ATOM  10442 2HG1 ILE A 667     114.242-108.242  -7.499  1.00 10.080          H  
ATOM  10443 1HG2 ILE A 667     115.152-111.943  -7.855  1.00 10.080          H  
ATOM  10444 2HG2 ILE A 667     113.872-112.475  -6.799  1.00 10.080          H  
ATOM  10445 3HG2 ILE A 667     113.466-111.760  -8.368  1.00 10.080          H  
ATOM  10446 1HD1 ILE A 667     116.244-108.496  -8.770  1.00 10.080          H  
ATOM  10447 2HD1 ILE A 667     116.458-109.088  -7.146  1.00 10.080          H  
ATOM  10448 3HD1 ILE A 667     116.263-110.202  -8.509  1.00 10.080          H  
ATOM  10449  N   TRP A 668     112.779-111.341  -4.417  1.00  5.300          N  
ATOM  10450  CA  TRP A 668     112.488-112.502  -3.607  1.00  5.140          C  
ATOM  10451  C   TRP A 668     110.977-112.516  -3.369  1.00  5.980          C  
ATOM  10452  O   TRP A 668     110.323-113.549  -3.552  1.00  6.010          O  
ATOM  10453  CB  TRP A 668     113.289-112.401  -2.301  1.00  7.260          C  
ATOM  10454  CG  TRP A 668     113.385-113.641  -1.498  1.00  7.260          C  
ATOM  10455  CD1 TRP A 668     114.406-114.534  -1.606  1.00  7.260          C  
ATOM  10456  CD2 TRP A 668     112.491-114.177  -0.502  1.00  7.260          C  
ATOM  10457  NE1 TRP A 668     114.217-115.574  -0.762  1.00  7.260          N  
ATOM  10458  CE2 TRP A 668     113.058-115.380  -0.063  1.00  7.260          C  
ATOM  10459  CE3 TRP A 668     111.276-113.753   0.038  1.00  7.260          C  
ATOM  10460  CZ2 TRP A 668     112.457-116.168   0.890  1.00  7.260          C  
ATOM  10461  CZ3 TRP A 668     110.670-114.546   0.994  1.00  7.260          C  
ATOM  10462  CH2 TRP A 668     111.244-115.724   1.411  1.00  7.260          C  
ATOM  10463  H   TRP A 668     113.452-110.660  -4.055  1.00  6.360          H  
ATOM  10464  HA  TRP A 668     112.778-113.402  -4.142  1.00  6.170          H  
ATOM  10465 1HB  TRP A 668     114.306-112.110  -2.545  1.00  8.710          H  
ATOM  10466 2HB  TRP A 668     112.874-111.611  -1.677  1.00  8.710          H  
ATOM  10467  HD1 TRP A 668     115.251-114.432  -2.286  1.00  8.710          H  
ATOM  10468  HE1 TRP A 668     114.834-116.380  -0.687  1.00  8.710          H  
ATOM  10469  HE3 TRP A 668     110.812-112.824  -0.289  1.00  8.710          H  
ATOM  10470  HZ2 TRP A 668     112.898-117.107   1.226  1.00  8.710          H  
ATOM  10471  HZ3 TRP A 668     109.720-114.210   1.406  1.00  8.710          H  
ATOM  10472  HH2 TRP A 668     110.735-116.322   2.164  1.00  8.710          H  
ATOM  10473  N   SER A 669     110.408-111.351  -3.020  1.00  6.670          N  
ATOM  10474  CA  SER A 669     108.981-111.215  -2.795  1.00  7.490          C  
ATOM  10475  C   SER A 669     108.173-111.565  -4.046  1.00  7.750          C  
ATOM  10476  O   SER A 669     107.193-112.310  -3.950  1.00  8.030          O  
ATOM  10477  CB  SER A 669     108.659-109.805  -2.353  1.00 10.160          C  
ATOM  10478  OG  SER A 669     107.286-109.646  -2.134  1.00 10.160          O  
ATOM  10479  H   SER A 669     110.980-110.515  -2.872  1.00  8.000          H  
ATOM  10480  HA  SER A 669     108.694-111.904  -1.999  1.00  8.990          H  
ATOM  10481 1HB  SER A 669     109.209-109.575  -1.441  1.00 12.190          H  
ATOM  10482 2HB  SER A 669     108.993-109.102  -3.119  1.00 12.190          H  
ATOM  10483  HG  SER A 669     107.168-108.730  -1.872  1.00 12.190          H  
ATOM  10484  N   ARG A 670     108.567-111.056  -5.232  1.00  7.680          N  
ATOM  10485  CA  ARG A 670     107.827-111.375  -6.452  1.00  8.060          C  
ATOM  10486  C   ARG A 670     107.829-112.865  -6.762  1.00  7.650          C  
ATOM  10487  O   ARG A 670     106.798-113.418  -7.160  1.00  8.100          O  
ATOM  10488  CB  ARG A 670     108.412-110.656  -7.666  1.00 11.130          C  
ATOM  10489  CG  ARG A 670     107.738-111.012  -9.034  1.00 11.130          C  
ATOM  10490  CD  ARG A 670     106.329-110.562  -9.131  1.00 11.130          C  
ATOM  10491  NE  ARG A 670     105.738-110.967 -10.396  1.00 11.130          N  
ATOM  10492  CZ  ARG A 670     104.492-110.696 -10.801  1.00 11.130          C  
ATOM  10493  NH1 ARG A 670     103.663-109.981 -10.056  1.00 11.130          N  
ATOM  10494  NH2 ARG A 670     104.123-111.179 -11.968  1.00 11.130          N  
ATOM  10495  H   ARG A 670     109.356-110.401  -5.281  1.00  9.220          H  
ATOM  10496  HA  ARG A 670     106.798-111.048  -6.304  1.00  9.670          H  
ATOM  10497 1HB  ARG A 670     108.341-109.577  -7.520  1.00 13.360          H  
ATOM  10498 2HB  ARG A 670     109.474-110.898  -7.747  1.00 13.360          H  
ATOM  10499 1HG  ARG A 670     108.283-110.537  -9.842  1.00 13.360          H  
ATOM  10500 2HG  ARG A 670     107.755-112.091  -9.202  1.00 13.360          H  
ATOM  10501 1HD  ARG A 670     105.735-111.007  -8.332  1.00 13.360          H  
ATOM  10502 2HD  ARG A 670     106.291-109.477  -9.062  1.00 13.360          H  
ATOM  10503  HE  ARG A 670     106.300-111.547 -11.046  1.00 13.360          H  
ATOM  10504 1HH1 ARG A 670     103.964-109.627  -9.154  1.00 13.360          H  
ATOM  10505 2HH1 ARG A 670     102.724-109.794 -10.375  1.00 13.360          H  
ATOM  10506 1HH2 ARG A 670     104.815-111.750 -12.490  1.00 13.360          H  
ATOM  10507 2HH2 ARG A 670     103.201-111.016 -12.333  1.00 13.360          H  
ATOM  10508  N   LEU A 671     108.983-113.517  -6.613  1.00  6.810          N  
ATOM  10509  CA  LEU A 671     109.061-114.934  -6.906  1.00  6.390          C  
ATOM  10510  C   LEU A 671     108.179-115.708  -5.936  1.00  6.540          C  
ATOM  10511  O   LEU A 671     107.573-116.729  -6.302  1.00  6.600          O  
ATOM  10512  CB  LEU A 671     110.511-115.410  -6.819  1.00  9.110          C  
ATOM  10513  CG  LEU A 671     111.496-114.882  -7.881  1.00  9.110          C  
ATOM  10514  CD1 LEU A 671     112.874-115.329  -7.477  1.00  9.110          C  
ATOM  10515  CD2 LEU A 671     111.141-115.403  -9.284  1.00  9.110          C  
ATOM  10516  H   LEU A 671     109.821-113.002  -6.319  1.00  8.170          H  
ATOM  10517  HA  LEU A 671     108.674-115.103  -7.906  1.00  7.670          H  
ATOM  10518 1HB  LEU A 671     110.896-115.101  -5.847  1.00 10.940          H  
ATOM  10519 2HB  LEU A 671     110.524-116.493  -6.877  1.00 10.940          H  
ATOM  10520  HG  LEU A 671     111.479-113.793  -7.893  1.00 10.940          H  
ATOM  10521 1HD1 LEU A 671     113.605-114.959  -8.200  1.00 10.940          H  
ATOM  10522 2HD1 LEU A 671     113.113-114.937  -6.487  1.00 10.940          H  
ATOM  10523 3HD1 LEU A 671     112.896-116.407  -7.456  1.00 10.940          H  
ATOM  10524 1HD2 LEU A 671     111.873-115.017 -10.000  1.00 10.940          H  
ATOM  10525 2HD2 LEU A 671     111.164-116.490  -9.292  1.00 10.940          H  
ATOM  10526 3HD2 LEU A 671     110.153-115.062  -9.576  1.00 10.940          H  
ATOM  10527  N   GLN A 672     108.116-115.263  -4.674  1.00  6.720          N  
ATOM  10528  CA  GLN A 672     107.247-115.919  -3.714  1.00  7.020          C  
ATOM  10529  C   GLN A 672     105.778-115.708  -4.101  1.00  7.890          C  
ATOM  10530  O   GLN A 672     105.009-116.668  -4.137  1.00  8.020          O  
ATOM  10531  CB  GLN A 672     107.524-115.406  -2.299  1.00  9.710          C  
ATOM  10532  CG  GLN A 672     106.778-116.119  -1.199  1.00  9.710          C  
ATOM  10533  CD  GLN A 672     107.182-115.592   0.158  1.00  9.710          C  
ATOM  10534  OE1 GLN A 672     107.364-114.388   0.335  1.00  9.710          O  
ATOM  10535  NE2 GLN A 672     107.331-116.478   1.130  1.00  9.710          N  
ATOM  10536  H   GLN A 672     108.713-114.481  -4.377  1.00  8.060          H  
ATOM  10537  HA  GLN A 672     107.422-116.984  -3.737  1.00  8.420          H  
ATOM  10538 1HB  GLN A 672     108.574-115.476  -2.080  1.00 11.650          H  
ATOM  10539 2HB  GLN A 672     107.263-114.349  -2.249  1.00 11.650          H  
ATOM  10540 1HG  GLN A 672     105.707-115.964  -1.327  1.00 11.650          H  
ATOM  10541 2HG  GLN A 672     107.015-117.186  -1.245  1.00 11.650          H  
ATOM  10542 1HE2 GLN A 672     107.598-116.173   2.046  1.00 11.650          H  
ATOM  10543 2HE2 GLN A 672     107.181-117.454   0.960  1.00 11.650          H  
ATOM  10544  N   GLU A 673     105.400-114.470  -4.458  1.00  8.470          N  
ATOM  10545  CA  GLU A 673     104.016-114.135  -4.812  1.00  9.340          C  
ATOM  10546  C   GLU A 673     103.457-114.982  -5.941  1.00  9.510          C  
ATOM  10547  O   GLU A 673     102.308-115.428  -5.880  1.00 10.050          O  
ATOM  10548  CB  GLU A 673     103.882-112.661  -5.233  1.00 12.730          C  
ATOM  10549  CG  GLU A 673     102.423-112.231  -5.563  1.00 12.730          C  
ATOM  10550  CD  GLU A 673     102.266-110.781  -5.961  1.00 12.730          C  
ATOM  10551  OE1 GLU A 673     103.248-110.089  -6.068  1.00 12.730          O  
ATOM  10552  OE2 GLU A 673     101.150-110.370  -6.164  1.00 12.730          O  
ATOM  10553  H   GLU A 673     106.088-113.714  -4.419  1.00 10.160          H  
ATOM  10554  HA  GLU A 673     103.398-114.298  -3.930  1.00 11.210          H  
ATOM  10555 1HB  GLU A 673     104.265-112.018  -4.440  1.00 15.270          H  
ATOM  10556 2HB  GLU A 673     104.493-112.482  -6.120  1.00 15.270          H  
ATOM  10557 1HG  GLU A 673     102.056-112.838  -6.390  1.00 15.270          H  
ATOM  10558 2HG  GLU A 673     101.795-112.437  -4.698  1.00 15.270          H  
ATOM  10559  N   THR A 674     104.270-115.239  -6.964  1.00  9.080          N  
ATOM  10560  CA  THR A 674     103.811-115.999  -8.118  1.00  9.280          C  
ATOM  10561  C   THR A 674     104.013-117.505  -7.962  1.00  8.860          C  
ATOM  10562  O   THR A 674     103.715-118.274  -8.881  1.00  9.090          O  
ATOM  10563  CB  THR A 674     104.498-115.527  -9.410  1.00 12.910          C  
ATOM  10564  OG1 THR A 674     105.905-115.751  -9.333  1.00 12.910          O  
ATOM  10565  CG2 THR A 674     104.257-114.040  -9.583  1.00 12.910          C  
ATOM  10566  H   THR A 674     105.208-114.819  -6.979  1.00 10.900          H  
ATOM  10567  HA  THR A 674     102.743-115.821  -8.231  1.00 11.140          H  
ATOM  10568  HB  THR A 674     104.095-116.069 -10.264  1.00 15.490          H  
ATOM  10569  HG1 THR A 674     106.280-115.606 -10.216  1.00 15.490          H  
ATOM  10570 1HG2 THR A 674     104.744-113.714 -10.496  1.00 15.490          H  
ATOM  10571 2HG2 THR A 674     103.190-113.848  -9.648  1.00 15.490          H  
ATOM  10572 3HG2 THR A 674     104.670-113.494  -8.738  1.00 15.490          H  
ATOM  10573  N   GLY A 675     104.532-117.934  -6.809  1.00  8.240          N  
ATOM  10574  CA  GLY A 675     104.753-119.339  -6.539  1.00  7.750          C  
ATOM  10575  C   GLY A 675     105.998-119.975  -7.151  1.00  6.980          C  
ATOM  10576  O   GLY A 675     106.035-121.194  -7.273  1.00  6.700          O  
ATOM  10577  H   GLY A 675     104.731-117.267  -6.061  1.00  9.890          H  
ATOM  10578 1HA  GLY A 675     104.793-119.465  -5.456  1.00  9.300          H  
ATOM  10579 2HA  GLY A 675     103.877-119.892  -6.871  1.00  9.300          H  
ATOM  10580  N   LEU A 676     107.021-119.210  -7.558  1.00  6.690          N  
ATOM  10581  CA  LEU A 676     108.175-119.904  -8.138  1.00  6.080          C  
ATOM  10582  C   LEU A 676     109.189-120.146  -7.047  1.00  5.090          C  
ATOM  10583  O   LEU A 676     109.905-121.143  -7.032  1.00  4.520          O  
ATOM  10584  CB  LEU A 676     108.831-119.113  -9.257  1.00  8.760          C  
ATOM  10585  CG  LEU A 676     107.956-118.750 -10.449  1.00  8.760          C  
ATOM  10586  CD1 LEU A 676     108.833-118.008 -11.456  1.00  8.760          C  
ATOM  10587  CD2 LEU A 676     107.289-119.981 -11.053  1.00  8.760          C  
ATOM  10588  H   LEU A 676     107.019-118.195  -7.426  1.00  8.030          H  
ATOM  10589  HA  LEU A 676     107.868-120.875  -8.515  1.00  7.300          H  
ATOM  10590 1HB  LEU A 676     109.225-118.186  -8.837  1.00 10.510          H  
ATOM  10591 2HB  LEU A 676     109.649-119.695  -9.627  1.00 10.510          H  
ATOM  10592  HG  LEU A 676     107.174-118.063 -10.118  1.00 10.510          H  
ATOM  10593 1HD1 LEU A 676     108.228-117.703 -12.305  1.00 10.510          H  
ATOM  10594 2HD1 LEU A 676     109.271-117.133 -10.991  1.00 10.510          H  
ATOM  10595 3HD1 LEU A 676     109.623-118.663 -11.808  1.00 10.510          H  
ATOM  10596 1HD2 LEU A 676     106.670-119.669 -11.891  1.00 10.510          H  
ATOM  10597 2HD2 LEU A 676     108.037-120.672 -11.398  1.00 10.510          H  
ATOM  10598 3HD2 LEU A 676     106.653-120.466 -10.316  1.00 10.510          H  
ATOM  10599  N   LEU A 677     109.244-119.230  -6.097  1.00  4.980          N  
ATOM  10600  CA  LEU A 677     110.183-119.333  -4.991  1.00  4.210          C  
ATOM  10601  C   LEU A 677     109.865-120.589  -4.206  1.00  3.920          C  
ATOM  10602  O   LEU A 677     110.743-121.283  -3.709  1.00  3.250          O  
ATOM  10603  CB  LEU A 677     110.123-118.107  -4.117  1.00  6.200          C  
ATOM  10604  CG  LEU A 677     111.167-117.958  -3.093  1.00  6.200          C  
ATOM  10605  CD1 LEU A 677     111.479-116.504  -3.011  1.00  6.200          C  
ATOM  10606  CD2 LEU A 677     110.684-118.449  -1.718  1.00  6.200          C  
ATOM  10607  H   LEU A 677     108.626-118.419  -6.165  1.00  5.980          H  
ATOM  10608  HA  LEU A 677     111.192-119.420  -5.393  1.00  5.050          H  
ATOM  10609 1HB  LEU A 677     110.133-117.246  -4.723  1.00  7.440          H  
ATOM  10610 2HB  LEU A 677     109.200-118.152  -3.582  1.00  7.440          H  
ATOM  10611  HG  LEU A 677     112.053-118.507  -3.392  1.00  7.440          H  
ATOM  10612 1HD1 LEU A 677     112.230-116.385  -2.310  1.00  7.440          H  
ATOM  10613 2HD1 LEU A 677     111.828-116.133  -3.966  1.00  7.440          H  
ATOM  10614 3HD1 LEU A 677     110.618-115.942  -2.714  1.00  7.440          H  
ATOM  10615 1HD2 LEU A 677     111.474-118.296  -0.988  1.00  7.440          H  
ATOM  10616 2HD2 LEU A 677     109.801-117.882  -1.418  1.00  7.440          H  
ATOM  10617 3HD2 LEU A 677     110.435-119.506  -1.747  1.00  7.440          H  
ATOM  10618  N   ASN A 678     108.581-120.882  -4.085  1.00  4.500          N  
ATOM  10619  CA  ASN A 678     108.092-122.014  -3.328  1.00  4.340          C  
ATOM  10620  C   ASN A 678     108.301-123.362  -4.064  1.00  3.960          C  
ATOM  10621  O   ASN A 678     107.864-124.419  -3.580  1.00  3.830          O  
ATOM  10622  CB  ASN A 678     106.651-121.753  -2.976  1.00  6.140          C  
ATOM  10623  CG  ASN A 678     106.489-120.683  -1.960  1.00  6.140          C  
ATOM  10624  OD1 ASN A 678     107.371-120.419  -1.134  1.00  6.140          O  
ATOM  10625  ND2 ASN A 678     105.348-120.058  -1.990  1.00  6.140          N  
ATOM  10626  H   ASN A 678     107.901-120.267  -4.510  1.00  5.400          H  
ATOM  10627  HA  ASN A 678     108.661-122.073  -2.396  1.00  5.210          H  
ATOM  10628 1HB  ASN A 678     106.115-121.445  -3.875  1.00  7.370          H  
ATOM  10629 2HB  ASN A 678     106.187-122.648  -2.591  1.00  7.370          H  
ATOM  10630 1HD2 ASN A 678     105.145-119.356  -1.308  1.00  7.370          H  
ATOM  10631 2HD2 ASN A 678     104.651-120.314  -2.658  1.00  7.370          H  
ATOM  10632  N   LYS A 679     108.921-123.317  -5.260  1.00  3.960          N  
ATOM  10633  CA  LYS A 679     109.291-124.489  -6.039  1.00  3.930          C  
ATOM  10634  C   LYS A 679     110.823-124.619  -6.010  1.00  3.210          C  
ATOM  10635  O   LYS A 679     111.413-125.426  -6.749  1.00  3.320          O  
ATOM  10636  CB  LYS A 679     108.802-124.374  -7.486  1.00  5.510          C  
ATOM  10637  CG  LYS A 679     107.302-124.342  -7.647  1.00  5.510          C  
ATOM  10638  CD  LYS A 679     106.887-124.241  -9.116  1.00  5.510          C  
ATOM  10639  CE  LYS A 679     105.371-124.324  -9.271  1.00  5.510          C  
ATOM  10640  NZ  LYS A 679     104.930-124.202 -10.689  1.00  5.510          N  
ATOM  10641  H   LYS A 679     109.212-122.424  -5.663  1.00  4.750          H  
ATOM  10642  HA  LYS A 679     108.858-125.378  -5.579  1.00  4.720          H  
ATOM  10643 1HB  LYS A 679     109.203-123.461  -7.926  1.00  6.620          H  
ATOM  10644 2HB  LYS A 679     109.182-125.213  -8.064  1.00  6.620          H  
ATOM  10645 1HG  LYS A 679     106.867-125.218  -7.209  1.00  6.620          H  
ATOM  10646 2HG  LYS A 679     106.929-123.480  -7.116  1.00  6.620          H  
ATOM  10647 1HD  LYS A 679     107.221-123.279  -9.508  1.00  6.620          H  
ATOM  10648 2HD  LYS A 679     107.357-125.038  -9.691  1.00  6.620          H  
ATOM  10649 1HE  LYS A 679     105.045-125.281  -8.893  1.00  6.620          H  
ATOM  10650 2HE  LYS A 679     104.906-123.529  -8.684  1.00  6.620          H  
ATOM  10651 1HZ  LYS A 679     103.925-124.276 -10.737  1.00  6.620          H  
ATOM  10652 2HZ  LYS A 679     105.213-123.302 -11.051  1.00  6.620          H  
ATOM  10653 3HZ  LYS A 679     105.352-124.947 -11.230  1.00  6.620          H  
ATOM  10654  N   CYS A 680     111.460-123.789  -5.175  1.00  2.630          N  
ATOM  10655  CA  CYS A 680     112.897-123.766  -5.067  1.00  2.050          C  
ATOM  10656  C   CYS A 680     113.397-124.234  -3.688  1.00  1.010          C  
ATOM  10657  O   CYS A 680     112.708-124.110  -2.671  1.00  0.960          O  
ATOM  10658  CB  CYS A 680     113.405-122.351  -5.345  1.00  3.100          C  
ATOM  10659  SG  CYS A 680     112.972-121.710  -6.989  1.00  3.100          S  
ATOM  10660  H   CYS A 680     110.942-123.135  -4.586  1.00  3.160          H  
ATOM  10661  HA  CYS A 680     113.285-124.422  -5.828  1.00  2.460          H  
ATOM  10662 1HB  CYS A 680     113.014-121.666  -4.600  1.00  3.720          H  
ATOM  10663 2HB  CYS A 680     114.486-122.346  -5.263  1.00  3.720          H  
ATOM  10664  HG  CYS A 680     111.624-121.675  -6.804  1.00  3.720          H  
ATOM  10665  N   GLU A 681     114.611-124.760  -3.676  1.00  0.940          N  
ATOM  10666  CA  GLU A 681     115.346-125.174  -2.496  1.00  0.900          C  
ATOM  10667  C   GLU A 681     115.983-123.946  -1.885  1.00  0.840          C  
ATOM  10668  O   GLU A 681     116.705-123.208  -2.557  1.00  0.660          O  
ATOM  10669  CB  GLU A 681     116.422-126.206  -2.870  1.00  1.280          C  
ATOM  10670  CG  GLU A 681     117.228-126.750  -1.702  1.00  1.280          C  
ATOM  10671  CD  GLU A 681     116.416-127.614  -0.795  1.00  1.280          C  
ATOM  10672  OE1 GLU A 681     115.536-128.279  -1.281  1.00  1.280          O  
ATOM  10673  OE2 GLU A 681     116.662-127.607   0.386  1.00  1.280          O  
ATOM  10674  H   GLU A 681     115.060-124.862  -4.569  1.00  1.130          H  
ATOM  10675  HA  GLU A 681     114.655-125.617  -1.776  1.00  1.080          H  
ATOM  10676 1HB  GLU A 681     115.957-127.046  -3.386  1.00  1.530          H  
ATOM  10677 2HB  GLU A 681     117.128-125.760  -3.560  1.00  1.530          H  
ATOM  10678 1HG  GLU A 681     118.064-127.329  -2.094  1.00  1.530          H  
ATOM  10679 2HG  GLU A 681     117.639-125.920  -1.130  1.00  1.530          H  
ATOM  10680  N   ARG A 682     115.697-123.679  -0.630  1.00  1.480          N  
ATOM  10681  CA  ARG A 682     116.252-122.482  -0.024  1.00  1.880          C  
ATOM  10682  C   ARG A 682     117.701-122.681   0.379  1.00  2.480          C  
ATOM  10683  O   ARG A 682     118.009-123.485   1.261  1.00  3.110          O  
ATOM  10684  CB  ARG A 682     115.404-122.072   1.163  1.00  2.470          C  
ATOM  10685  CG  ARG A 682     113.992-121.606   0.781  1.00  2.470          C  
ATOM  10686  CD  ARG A 682     113.151-121.325   1.978  1.00  2.470          C  
ATOM  10687  NE  ARG A 682     111.818-120.843   1.617  1.00  2.470          N  
ATOM  10688  CZ  ARG A 682     110.778-121.626   1.247  1.00  2.470          C  
ATOM  10689  NH1 ARG A 682     110.887-122.918   1.167  1.00  2.470          N  
ATOM  10690  NH2 ARG A 682     109.610-121.125   0.956  1.00  2.470          N  
ATOM  10691  H   ARG A 682     115.108-124.311  -0.103  1.00  1.780          H  
ATOM  10692  HA  ARG A 682     116.220-121.677  -0.756  1.00  2.260          H  
ATOM  10693 1HB  ARG A 682     115.305-122.916   1.843  1.00  2.970          H  
ATOM  10694 2HB  ARG A 682     115.900-121.269   1.707  1.00  2.970          H  
ATOM  10695 1HG  ARG A 682     114.066-120.686   0.200  1.00  2.970          H  
ATOM  10696 2HG  ARG A 682     113.510-122.370   0.171  1.00  2.970          H  
ATOM  10697 1HD  ARG A 682     113.046-122.230   2.573  1.00  2.970          H  
ATOM  10698 2HD  ARG A 682     113.628-120.565   2.580  1.00  2.970          H  
ATOM  10699  HE  ARG A 682     111.658-119.847   1.662  1.00  2.970          H  
ATOM  10700 1HH1 ARG A 682     111.751-123.388   1.371  1.00  2.970          H  
ATOM  10701 2HH1 ARG A 682     110.047-123.437   0.864  1.00  2.970          H  
ATOM  10702 1HH2 ARG A 682     109.421-120.137   1.015  1.00  2.970          H  
ATOM  10703 2HH2 ARG A 682     108.875-121.798   0.686  1.00  2.970          H  
ATOM  10704  N   ILE A 683     118.590-121.948  -0.281  1.00  2.380          N  
ATOM  10705  CA  ILE A 683     120.008-122.056  -0.030  1.00  3.120          C  
ATOM  10706  C   ILE A 683     120.384-120.877   0.849  1.00  3.620          C  
ATOM  10707  O   ILE A 683     120.318-119.711   0.437  1.00  3.270          O  
ATOM  10708  CB  ILE A 683     120.833-122.046  -1.354  1.00  4.070          C  
ATOM  10709  CG1 ILE A 683     120.329-123.161  -2.371  1.00  4.070          C  
ATOM  10710  CG2 ILE A 683     122.347-122.163  -1.069  1.00  4.070          C  
ATOM  10711  CD1 ILE A 683     120.371-124.595  -1.894  1.00  4.070          C  
ATOM  10712  H   ILE A 683     118.263-121.291  -0.994  1.00  2.860          H  
ATOM  10713  HA  ILE A 683     120.216-122.972   0.517  1.00  3.740          H  
ATOM  10714  HB  ILE A 683     120.663-121.124  -1.844  1.00  4.890          H  
ATOM  10715 1HG1 ILE A 683     119.296-122.928  -2.636  1.00  4.890          H  
ATOM  10716 2HG1 ILE A 683     120.932-123.098  -3.264  1.00  4.890          H  
ATOM  10717 1HG2 ILE A 683     122.891-122.108  -2.003  1.00  4.890          H  
ATOM  10718 2HG2 ILE A 683     122.669-121.342  -0.424  1.00  4.890          H  
ATOM  10719 3HG2 ILE A 683     122.571-123.107  -0.577  1.00  4.890          H  
ATOM  10720 1HD1 ILE A 683     119.992-125.245  -2.682  1.00  4.890          H  
ATOM  10721 2HD1 ILE A 683     121.391-124.881  -1.654  1.00  4.890          H  
ATOM  10722 3HD1 ILE A 683     119.744-124.706  -1.010  1.00  4.890          H  
ATOM  10723  N   GLN A 684     120.786-121.187   2.066  1.00  4.540          N  
ATOM  10724  CA  GLN A 684     121.134-120.154   3.018  1.00  5.230          C  
ATOM  10725  C   GLN A 684     122.516-119.627   2.720  1.00  5.470          C  
ATOM  10726  O   GLN A 684     123.485-120.388   2.722  1.00  5.840          O  
ATOM  10727  CB  GLN A 684     121.050-120.706   4.447  1.00  7.050          C  
ATOM  10728  CG  GLN A 684     121.543-119.764   5.538  1.00  7.050          C  
ATOM  10729  CD  GLN A 684     120.724-118.514   5.697  1.00  7.050          C  
ATOM  10730  OE1 GLN A 684     119.512-118.542   5.948  1.00  7.050          O  
ATOM  10731  NE2 GLN A 684     121.403-117.387   5.548  1.00  7.050          N  
ATOM  10732  H   GLN A 684     120.825-122.163   2.333  1.00  5.450          H  
ATOM  10733  HA  GLN A 684     120.426-119.328   2.915  1.00  6.280          H  
ATOM  10734 1HB  GLN A 684     120.016-120.966   4.672  1.00  8.460          H  
ATOM  10735 2HB  GLN A 684     121.638-121.619   4.514  1.00  8.460          H  
ATOM  10736 1HG  GLN A 684     121.512-120.299   6.484  1.00  8.460          H  
ATOM  10737 2HG  GLN A 684     122.572-119.469   5.324  1.00  8.460          H  
ATOM  10738 1HE2 GLN A 684     120.944-116.502   5.645  1.00  8.460          H  
ATOM  10739 2HE2 GLN A 684     122.417-117.426   5.328  1.00  8.460          H  
ATOM  10740  N   GLY A 685     122.617-118.325   2.479  1.00  5.360          N  
ATOM  10741  CA  GLY A 685     123.898-117.743   2.167  1.00  5.570          C  
ATOM  10742  C   GLY A 685     124.730-117.467   3.407  1.00  6.630          C  
ATOM  10743  O   GLY A 685     124.308-117.670   4.554  1.00  7.230          O  
ATOM  10744  H   GLY A 685     121.784-117.729   2.448  1.00  6.430          H  
ATOM  10745 1HA  GLY A 685     124.445-118.405   1.496  1.00  6.680          H  
ATOM  10746 2HA  GLY A 685     123.736-116.813   1.636  1.00  6.680          H  
ATOM  10747  N   ARG A 686     125.911-116.934   3.156  1.00  6.870          N  
ATOM  10748  CA  ARG A 686     126.897-116.618   4.166  1.00  7.820          C  
ATOM  10749  C   ARG A 686     127.891-115.648   3.598  1.00  7.800          C  
ATOM  10750  O   ARG A 686     127.936-115.455   2.389  1.00  7.150          O  
ATOM  10751  CB  ARG A 686     127.670-117.865   4.562  1.00 10.570          C  
ATOM  10752  CG  ARG A 686     128.461-118.495   3.381  1.00 10.570          C  
ATOM  10753  CD  ARG A 686     129.354-119.569   3.814  1.00 10.570          C  
ATOM  10754  NE  ARG A 686     129.984-120.254   2.679  1.00 10.570          N  
ATOM  10755  CZ  ARG A 686     131.090-119.879   1.999  1.00 10.570          C  
ATOM  10756  NH1 ARG A 686     131.770-118.775   2.246  1.00 10.570          N  
ATOM  10757  NH2 ARG A 686     131.507-120.676   1.032  1.00 10.570          N  
ATOM  10758  H   ARG A 686     126.144-116.754   2.191  1.00  8.240          H  
ATOM  10759  HA  ARG A 686     126.404-116.175   5.033  1.00  9.380          H  
ATOM  10760 1HB  ARG A 686     128.384-117.623   5.346  1.00 12.680          H  
ATOM  10761 2HB  ARG A 686     126.984-118.616   4.953  1.00 12.680          H  
ATOM  10762 1HG  ARG A 686     127.756-118.915   2.661  1.00 12.680          H  
ATOM  10763 2HG  ARG A 686     129.074-117.750   2.883  1.00 12.680          H  
ATOM  10764 1HD  ARG A 686     130.138-119.156   4.448  1.00 12.680          H  
ATOM  10765 2HD  ARG A 686     128.783-120.306   4.377  1.00 12.680          H  
ATOM  10766  HE  ARG A 686     129.562-121.137   2.357  1.00 12.680          H  
ATOM  10767 1HH1 ARG A 686     131.498-118.089   2.970  1.00 12.680          H  
ATOM  10768 2HH1 ARG A 686     132.583-118.576   1.650  1.00 12.680          H  
ATOM  10769 1HH2 ARG A 686     130.977-121.533   0.827  1.00 12.680          H  
ATOM  10770 2HH2 ARG A 686     132.371-120.446   0.511  1.00 12.680          H  
ATOM  10771  N   LYS A 687     128.722-115.074   4.440  1.00  8.540          N  
ATOM  10772  CA  LYS A 687     129.803-114.267   3.914  1.00  8.590          C  
ATOM  10773  C   LYS A 687     130.814-115.137   3.173  1.00  8.850          C  
ATOM  10774  O   LYS A 687     131.252-116.163   3.714  1.00  9.440          O  
ATOM  10775  CB  LYS A 687     130.486-113.524   5.062  1.00 12.010          C  
ATOM  10776  CG  LYS A 687     129.646-112.430   5.676  1.00 12.010          C  
ATOM  10777  CD  LYS A 687     130.356-111.716   6.809  1.00 12.010          C  
ATOM  10778  CE  LYS A 687     129.469-110.608   7.390  1.00 12.010          C  
ATOM  10779  NZ  LYS A 687     130.124-109.907   8.534  1.00 12.010          N  
ATOM  10780  H   LYS A 687     128.627-115.229   5.435  1.00 10.250          H  
ATOM  10781  HA  LYS A 687     129.407-113.544   3.208  1.00 10.310          H  
ATOM  10782 1HB  LYS A 687     130.728-114.234   5.850  1.00 14.410          H  
ATOM  10783 2HB  LYS A 687     131.412-113.107   4.727  1.00 14.410          H  
ATOM  10784 1HG  LYS A 687     129.449-111.698   4.904  1.00 14.410          H  
ATOM  10785 2HG  LYS A 687     128.698-112.834   6.028  1.00 14.410          H  
ATOM  10786 1HD  LYS A 687     130.604-112.428   7.597  1.00 14.410          H  
ATOM  10787 2HD  LYS A 687     131.282-111.273   6.437  1.00 14.410          H  
ATOM  10788 1HE  LYS A 687     129.251-109.882   6.605  1.00 14.410          H  
ATOM  10789 2HE  LYS A 687     128.531-111.046   7.732  1.00 14.410          H  
ATOM  10790 1HZ  LYS A 687     129.508-109.187   8.885  1.00 14.410          H  
ATOM  10791 2HZ  LYS A 687     130.319-110.569   9.272  1.00 14.410          H  
ATOM  10792 3HZ  LYS A 687     130.987-109.486   8.226  1.00 14.410          H  
ATOM  10793  N   ALA A 688     131.216-114.710   1.968  1.00  8.490          N  
ATOM  10794  CA  ALA A 688     132.292-115.360   1.234  1.00  8.910          C  
ATOM  10795  C   ALA A 688     133.572-115.206   2.044  1.00  9.830          C  
ATOM  10796  O   ALA A 688     133.775-114.182   2.696  1.00  9.960          O  
ATOM  10797  CB  ALA A 688     132.474-114.748  -0.140  1.00 12.310          C  
ATOM  10798  H   ALA A 688     130.733-113.930   1.516  1.00 10.190          H  
ATOM  10799  HA  ALA A 688     132.062-116.413   1.124  1.00 10.690          H  
ATOM  10800 1HB  ALA A 688     133.293-115.255  -0.655  1.00 14.770          H  
ATOM  10801 2HB  ALA A 688     131.563-114.845  -0.719  1.00 14.770          H  
ATOM  10802 3HB  ALA A 688     132.711-113.713  -0.000  1.00 14.770          H  
ATOM  10803  N   SER A 689     134.445-116.194   2.015  1.00 10.510          N  
ATOM  10804  CA  SER A 689     135.720-116.063   2.720  1.00 11.410          C  
ATOM  10805  C   SER A 689     136.617-115.081   2.000  1.00 11.430          C  
ATOM  10806  O   SER A 689     136.600-115.028   0.769  1.00 11.040          O  
ATOM  10807  CB  SER A 689     136.445-117.377   2.856  1.00 15.610          C  
ATOM  10808  OG  SER A 689     137.714-117.158   3.431  1.00 15.610          O  
ATOM  10809  H   SER A 689     134.248-117.020   1.443  1.00 12.610          H  
ATOM  10810  HA  SER A 689     135.523-115.678   3.720  1.00 13.690          H  
ATOM  10811 1HB  SER A 689     135.867-118.055   3.478  1.00 18.740          H  
ATOM  10812 2HB  SER A 689     136.557-117.837   1.884  1.00 18.740          H  
ATOM  10813  HG  SER A 689     138.117-118.042   3.529  1.00 18.740          H  
ATOM  10814  N   LEU A 690     137.476-114.349   2.715  1.00 11.970          N  
ATOM  10815  CA  LEU A 690     138.383-113.459   1.982  1.00 12.040          C  
ATOM  10816  C   LEU A 690     139.293-114.284   1.064  1.00 12.510          C  
ATOM  10817  O   LEU A 690     139.818-113.774   0.071  1.00 12.440          O  
ATOM  10818  CB  LEU A 690     139.206-112.549   2.912  1.00 16.830          C  
ATOM  10819  CG  LEU A 690     140.448-113.129   3.641  1.00 16.830          C  
ATOM  10820  CD1 LEU A 690     141.273-111.949   4.149  1.00 16.830          C  
ATOM  10821  CD2 LEU A 690     140.029-114.043   4.798  1.00 16.830          C  
ATOM  10822  H   LEU A 690     137.501-114.416   3.722  1.00 14.360          H  
ATOM  10823  HA  LEU A 690     137.784-112.827   1.353  1.00 14.450          H  
ATOM  10824 1HB  LEU A 690     139.540-111.689   2.334  1.00 20.190          H  
ATOM  10825 2HB  LEU A 690     138.534-112.183   3.681  1.00 20.190          H  
ATOM  10826  HG  LEU A 690     141.067-113.690   2.939  1.00 20.190          H  
ATOM  10827 1HD1 LEU A 690     142.168-112.316   4.652  1.00 20.190          H  
ATOM  10828 2HD1 LEU A 690     141.566-111.322   3.301  1.00 20.190          H  
ATOM  10829 3HD1 LEU A 690     140.681-111.359   4.848  1.00 20.190          H  
ATOM  10830 1HD2 LEU A 690     140.924-114.417   5.298  1.00 20.190          H  
ATOM  10831 2HD2 LEU A 690     139.426-113.482   5.513  1.00 20.190          H  
ATOM  10832 3HD2 LEU A 690     139.462-114.888   4.430  1.00 20.190          H  
ATOM  10833  N   GLU A 691     139.475-115.566   1.414  1.00 13.000          N  
ATOM  10834  CA  GLU A 691     140.273-116.498   0.644  1.00 13.500          C  
ATOM  10835  C   GLU A 691     139.627-116.727  -0.722  1.00 12.890          C  
ATOM  10836  O   GLU A 691     140.325-116.968  -1.705  1.00 13.210          O  
ATOM  10837  CB  GLU A 691     140.408-117.820   1.392  1.00 18.700          C  
ATOM  10838  CG  GLU A 691     141.254-117.735   2.660  1.00 18.700          C  
ATOM  10839  CD  GLU A 691     141.274-119.021   3.429  1.00 18.700          C  
ATOM  10840  OE1 GLU A 691     140.488-119.884   3.112  1.00 18.700          O  
ATOM  10841  OE2 GLU A 691     142.066-119.144   4.331  1.00 18.700          O  
ATOM  10842  H   GLU A 691     138.988-115.922   2.236  1.00 15.600          H  
ATOM  10843  HA  GLU A 691     141.265-116.070   0.494  1.00 16.200          H  
ATOM  10844 1HB  GLU A 691     139.421-118.188   1.658  1.00 22.440          H  
ATOM  10845 2HB  GLU A 691     140.865-118.559   0.736  1.00 22.440          H  
ATOM  10846 1HG  GLU A 691     142.273-117.470   2.383  1.00 22.440          H  
ATOM  10847 2HG  GLU A 691     140.861-116.940   3.294  1.00 22.440          H  
ATOM  10848  N   GLU A 692     138.284-116.702  -0.762  1.00 12.060          N  
ATOM  10849  CA  GLU A 692     137.514-116.880  -1.976  1.00 11.430          C  
ATOM  10850  C   GLU A 692     137.643-115.593  -2.787  1.00 10.980          C  
ATOM  10851  O   GLU A 692     137.852-115.624  -3.992  1.00 10.920          O  
ATOM  10852  CB  GLU A 692     136.058-117.243  -1.624  1.00 16.250          C  
ATOM  10853  CG  GLU A 692     135.936-118.666  -0.980  1.00 16.250          C  
ATOM  10854  CD  GLU A 692     134.587-119.000  -0.311  1.00 16.250          C  
ATOM  10855  OE1 GLU A 692     133.859-118.096   0.033  1.00 16.250          O  
ATOM  10856  OE2 GLU A 692     134.327-120.151  -0.067  1.00 16.250          O  
ATOM  10857  H   GLU A 692     137.748-116.488   0.073  1.00 14.470          H  
ATOM  10858  HA  GLU A 692     137.938-117.702  -2.544  1.00 13.720          H  
ATOM  10859 1HB  GLU A 692     135.641-116.512  -0.943  1.00 19.500          H  
ATOM  10860 2HB  GLU A 692     135.453-117.230  -2.532  1.00 19.500          H  
ATOM  10861 1HG  GLU A 692     136.109-119.393  -1.768  1.00 19.500          H  
ATOM  10862 2HG  GLU A 692     136.735-118.785  -0.255  1.00 19.500          H  
ATOM  10863  N   ILE A 693     137.653-114.440  -2.103  1.00 10.780          N  
ATOM  10864  CA  ILE A 693     137.752-113.171  -2.832  1.00 10.320          C  
ATOM  10865  C   ILE A 693     139.048-113.162  -3.634  1.00 10.850          C  
ATOM  10866  O   ILE A 693     139.038-112.842  -4.842  1.00 10.560          O  
ATOM  10867  CB  ILE A 693     137.760-111.909  -1.917  1.00 14.630          C  
ATOM  10868  CG1 ILE A 693     136.434-111.710  -1.230  1.00 14.630          C  
ATOM  10869  CG2 ILE A 693     138.028-110.690  -2.820  1.00 14.630          C  
ATOM  10870  CD1 ILE A 693     136.391-110.705  -0.117  1.00 14.630          C  
ATOM  10871  H   ILE A 693     137.482-114.484  -1.094  1.00 12.940          H  
ATOM  10872  HA  ILE A 693     136.929-113.093  -3.511  1.00 12.380          H  
ATOM  10873  HB  ILE A 693     138.513-111.998  -1.161  1.00 17.560          H  
ATOM  10874 1HG1 ILE A 693     135.771-111.336  -1.929  1.00 17.560          H  
ATOM  10875 2HG1 ILE A 693     136.090-112.674  -0.847  1.00 17.560          H  
ATOM  10876 1HG2 ILE A 693     138.027-109.792  -2.278  1.00 17.560          H  
ATOM  10877 2HG2 ILE A 693     138.988-110.800  -3.281  1.00 17.560          H  
ATOM  10878 3HG2 ILE A 693     137.252-110.630  -3.585  1.00 17.560          H  
ATOM  10879 1HD1 ILE A 693     135.367-110.657   0.259  1.00 17.560          H  
ATOM  10880 2HD1 ILE A 693     137.048-110.961   0.687  1.00 17.560          H  
ATOM  10881 3HD1 ILE A 693     136.673-109.741  -0.493  1.00 17.560          H  
ATOM  10882  N   GLN A 694     140.130-113.587  -2.970  1.00 11.680          N  
ATOM  10883  CA  GLN A 694     141.489-113.624  -3.501  1.00 12.320          C  
ATOM  10884  C   GLN A 694     141.710-114.622  -4.648  1.00 12.600          C  
ATOM  10885  O   GLN A 694     142.804-114.675  -5.212  1.00 13.150          O  
ATOM  10886  CB  GLN A 694     142.474-113.891  -2.356  1.00 16.990          C  
ATOM  10887  CG  GLN A 694     142.557-112.726  -1.371  1.00 16.990          C  
ATOM  10888  CD  GLN A 694     143.431-112.987  -0.147  1.00 16.990          C  
ATOM  10889  OE1 GLN A 694     144.217-113.938  -0.119  1.00 16.990          O  
ATOM  10890  NE2 GLN A 694     143.290-112.148   0.874  1.00 16.990          N  
ATOM  10891  H   GLN A 694     140.001-113.831  -1.979  1.00 14.020          H  
ATOM  10892  HA  GLN A 694     141.709-112.634  -3.887  1.00 14.780          H  
ATOM  10893 1HB  GLN A 694     142.165-114.785  -1.811  1.00 20.390          H  
ATOM  10894 2HB  GLN A 694     143.470-114.070  -2.761  1.00 20.390          H  
ATOM  10895 1HG  GLN A 694     142.957-111.868  -1.906  1.00 20.390          H  
ATOM  10896 2HG  GLN A 694     141.568-112.503  -1.027  1.00 20.390          H  
ATOM  10897 1HE2 GLN A 694     143.831-112.271   1.706  1.00 20.390          H  
ATOM  10898 2HE2 GLN A 694     142.631-111.382   0.814  1.00 20.390          H  
ATOM  10899  N   LEU A 695     140.685-115.407  -5.006  1.00 12.240          N  
ATOM  10900  CA  LEU A 695     140.772-116.283  -6.164  1.00 12.470          C  
ATOM  10901  C   LEU A 695     140.910-115.453  -7.436  1.00 12.220          C  
ATOM  10902  O   LEU A 695     141.532-115.888  -8.408  1.00 12.680          O  
ATOM  10903  CB  LEU A 695     139.514-117.146  -6.286  1.00 17.370          C  
ATOM  10904  CG  LEU A 695     139.301-118.257  -5.237  1.00 17.370          C  
ATOM  10905  CD1 LEU A 695     137.873-118.780  -5.362  1.00 17.370          C  
ATOM  10906  CD2 LEU A 695     140.276-119.409  -5.478  1.00 17.370          C  
ATOM  10907  H   LEU A 695     139.800-115.370  -4.494  1.00 14.690          H  
ATOM  10908  HA  LEU A 695     141.655-116.907  -6.064  1.00 14.960          H  
ATOM  10909 1HB  LEU A 695     138.645-116.492  -6.252  1.00 20.840          H  
ATOM  10910 2HB  LEU A 695     139.542-117.607  -7.246  1.00 20.840          H  
ATOM  10911  HG  LEU A 695     139.457-117.852  -4.241  1.00 20.840          H  
ATOM  10912 1HD1 LEU A 695     137.705-119.562  -4.627  1.00 20.840          H  
ATOM  10913 2HD1 LEU A 695     137.172-117.969  -5.186  1.00 20.840          H  
ATOM  10914 3HD1 LEU A 695     137.723-119.172  -6.346  1.00 20.840          H  
ATOM  10915 1HD2 LEU A 695     140.103-120.187  -4.736  1.00 20.840          H  
ATOM  10916 2HD2 LEU A 695     140.122-119.825  -6.475  1.00 20.840          H  
ATOM  10917 3HD2 LEU A 695     141.298-119.057  -5.390  1.00 20.840          H  
ATOM  10918  N   VAL A 696     140.259-114.286  -7.450  1.00 11.490          N  
ATOM  10919  CA  VAL A 696     140.255-113.385  -8.590  1.00 11.170          C  
ATOM  10920  C   VAL A 696     140.812-112.011  -8.258  1.00 11.030          C  
ATOM  10921  O   VAL A 696     141.542-111.433  -9.059  1.00 11.230          O  
ATOM  10922  CB  VAL A 696     138.841-113.247  -9.169  1.00 15.770          C  
ATOM  10923  CG1 VAL A 696     138.807-112.235 -10.271  1.00 15.770          C  
ATOM  10924  CG2 VAL A 696     138.386-114.620  -9.686  1.00 15.770          C  
ATOM  10925  H   VAL A 696     139.760-113.979  -6.611  1.00 13.790          H  
ATOM  10926  HA  VAL A 696     140.889-113.820  -9.363  1.00 13.400          H  
ATOM  10927  HB  VAL A 696     138.189-112.892  -8.422  1.00 18.920          H  
ATOM  10928 1HG1 VAL A 696     137.791-112.163 -10.651  1.00 18.920          H  
ATOM  10929 2HG1 VAL A 696     139.112-111.253  -9.911  1.00 18.920          H  
ATOM  10930 3HG1 VAL A 696     139.482-112.549 -11.055  1.00 18.920          H  
ATOM  10931 1HG2 VAL A 696     137.401-114.539 -10.074  1.00 18.920          H  
ATOM  10932 2HG2 VAL A 696     139.063-114.956 -10.469  1.00 18.920          H  
ATOM  10933 3HG2 VAL A 696     138.388-115.346  -8.879  1.00 18.920          H  
ATOM  10934  N   HIS A 697     140.375-111.439  -7.141  1.00 10.680          N  
ATOM  10935  CA  HIS A 697     140.731-110.071  -6.801  1.00 10.450          C  
ATOM  10936  C   HIS A 697     142.033-110.050  -5.998  1.00 11.210          C  
ATOM  10937  O   HIS A 697     142.503-111.094  -5.548  1.00 11.740          O  
ATOM  10938  CB  HIS A 697     139.583-109.384  -6.054  1.00 14.720          C  
ATOM  10939  CG  HIS A 697     138.289-109.239  -6.873  1.00 14.720          C  
ATOM  10940  ND1 HIS A 697     138.150-108.336  -7.910  1.00 14.720          N  
ATOM  10941  CD2 HIS A 697     137.103-109.901  -6.782  1.00 14.720          C  
ATOM  10942  CE1 HIS A 697     136.940-108.475  -8.446  1.00 14.720          C  
ATOM  10943  NE2 HIS A 697     136.268-109.416  -7.775  1.00 14.720          N  
ATOM  10944  H   HIS A 697     139.799-111.965  -6.483  1.00 12.820          H  
ATOM  10945  HA  HIS A 697     140.905-109.516  -7.709  1.00 12.540          H  
ATOM  10946 1HB  HIS A 697     139.363-109.939  -5.189  1.00 17.670          H  
ATOM  10947 2HB  HIS A 697     139.901-108.393  -5.742  1.00 17.670          H  
ATOM  10948  HD1 HIS A 697     138.510-107.375  -7.840  1.00 17.670          H  
ATOM  10949  HD2 HIS A 697     136.763-110.683  -6.115  1.00 17.670          H  
ATOM  10950  HE1 HIS A 697     136.656-107.862  -9.289  1.00 17.670          H  
ATOM  10951  N   SER A 698     142.642-108.874  -5.869  1.00 11.240          N  
ATOM  10952  CA  SER A 698     143.886-108.703  -5.119  1.00 11.920          C  
ATOM  10953  C   SER A 698     143.700-108.858  -3.620  1.00 12.050          C  
ATOM  10954  O   SER A 698     142.576-108.759  -3.099  1.00 11.430          O  
ATOM  10955  CB  SER A 698     144.456-107.325  -5.385  1.00 16.420          C  
ATOM  10956  OG  SER A 698     143.604-106.327  -4.850  1.00 16.420          O  
ATOM  10957  H   SER A 698     142.230-108.041  -6.286  1.00 13.490          H  
ATOM  10958  HA  SER A 698     144.598-109.460  -5.455  1.00 14.300          H  
ATOM  10959 1HB  SER A 698     145.440-107.252  -4.923  1.00 19.700          H  
ATOM  10960 2HB  SER A 698     144.581-107.170  -6.456  1.00 19.700          H  
ATOM  10961  HG  SER A 698     142.969-106.126  -5.577  1.00 19.700          H  
ATOM  10962  N   GLU A 699     144.816-109.049  -2.909  1.00 12.890          N  
ATOM  10963  CA  GLU A 699     144.777-109.180  -1.462  1.00 13.180          C  
ATOM  10964  C   GLU A 699     144.260-107.905  -0.819  1.00 12.730          C  
ATOM  10965  O   GLU A 699     143.422-107.967   0.081  1.00 12.510          O  
ATOM  10966  CB  GLU A 699     146.174-109.508  -0.936  1.00 18.340          C  
ATOM  10967  CG  GLU A 699     146.706-110.872  -1.388  1.00 18.340          C  
ATOM  10968  CD  GLU A 699     147.259-110.845  -2.803  1.00 18.340          C  
ATOM  10969  OE1 GLU A 699     147.284-109.775  -3.386  1.00 18.340          O  
ATOM  10970  OE2 GLU A 699     147.632-111.873  -3.302  1.00 18.340          O  
ATOM  10971  H   GLU A 699     145.717-109.137  -3.390  1.00 15.470          H  
ATOM  10972  HA  GLU A 699     144.104-109.992  -1.204  1.00 15.820          H  
ATOM  10973 1HB  GLU A 699     146.878-108.740  -1.253  1.00 22.000          H  
ATOM  10974 2HB  GLU A 699     146.155-109.505   0.154  1.00 22.000          H  
ATOM  10975 1HG  GLU A 699     147.492-111.191  -0.706  1.00 22.000          H  
ATOM  10976 2HG  GLU A 699     145.897-111.600  -1.333  1.00 22.000          H  
ATOM  10977  N   HIS A 700     144.700-106.751  -1.336  1.00 12.590          N  
ATOM  10978  CA  HIS A 700     144.253-105.481  -0.789  1.00 12.190          C  
ATOM  10979  C   HIS A 700     142.762-105.373  -0.882  1.00 11.260          C  
ATOM  10980  O   HIS A 700     142.090-105.026   0.088  1.00 11.150          O  
ATOM  10981  CB  HIS A 700     144.845-104.286  -1.538  1.00 17.230          C  
ATOM  10982  CG  HIS A 700     144.245-102.984  -1.065  1.00 17.230          C  
ATOM  10983  ND1 HIS A 700     144.561-102.407   0.147  1.00 17.230          N  
ATOM  10984  CD2 HIS A 700     143.324-102.168  -1.644  1.00 17.230          C  
ATOM  10985  CE1 HIS A 700     143.864-101.288   0.290  1.00 17.230          C  
ATOM  10986  NE2 HIS A 700     143.110-101.124  -0.782  1.00 17.230          N  
ATOM  10987  H   HIS A 700     145.375-106.781  -2.084  1.00 15.110          H  
ATOM  10988  HA  HIS A 700     144.534-105.406   0.256  1.00 14.630          H  
ATOM  10989 1HB  HIS A 700     145.922-104.253  -1.386  1.00 20.670          H  
ATOM  10990 2HB  HIS A 700     144.659-104.388  -2.606  1.00 20.670          H  
ATOM  10991  HD1 HIS A 700     145.013-102.869   0.910  1.00 20.670          H  
ATOM  10992  HD2 HIS A 700     142.783-102.218  -2.589  1.00 20.670          H  
ATOM  10993  HE1 HIS A 700     143.970-100.680   1.188  1.00 20.670          H  
ATOM  10994  N   HIS A 701     142.225-105.652  -2.061  1.00 10.640          N  
ATOM  10995  CA  HIS A 701     140.801-105.521  -2.270  1.00  9.730          C  
ATOM  10996  C   HIS A 701     140.056-106.441  -1.297  1.00  9.880          C  
ATOM  10997  O   HIS A 701     139.123-106.012  -0.629  1.00  9.450          O  
ATOM  10998  CB  HIS A 701     140.447-105.830  -3.734  1.00 13.990          C  
ATOM  10999  CG  HIS A 701     139.032-105.489  -4.144  1.00 13.990          C  
ATOM  11000  ND1 HIS A 701     138.612-104.175  -4.316  1.00 13.990          N  
ATOM  11001  CD2 HIS A 701     137.955-106.263  -4.439  1.00 13.990          C  
ATOM  11002  CE1 HIS A 701     137.347-104.163  -4.695  1.00 13.990          C  
ATOM  11003  NE2 HIS A 701     136.921-105.406  -4.775  1.00 13.990          N  
ATOM  11004  H   HIS A 701     142.816-105.934  -2.843  1.00 12.770          H  
ATOM  11005  HA  HIS A 701     140.498-104.499  -2.062  1.00 11.680          H  
ATOM  11006 1HB  HIS A 701     141.122-105.279  -4.389  1.00 16.780          H  
ATOM  11007 2HB  HIS A 701     140.616-106.891  -3.926  1.00 16.780          H  
ATOM  11008  HD2 HIS A 701     137.910-107.350  -4.416  1.00 16.780          H  
ATOM  11009  HE1 HIS A 701     136.749-103.280  -4.903  1.00 16.780          H  
ATOM  11010  HE2 HIS A 701     135.957-105.690  -5.050  1.00 16.780          H  
ATOM  11011  N   SER A 702     140.500-107.701  -1.151  1.00 10.520          N  
ATOM  11012  CA  SER A 702     139.796-108.644  -0.279  1.00 10.660          C  
ATOM  11013  C   SER A 702     139.741-108.222   1.171  1.00 10.980          C  
ATOM  11014  O   SER A 702     138.760-108.516   1.863  1.00 10.780          O  
ATOM  11015  CB  SER A 702     140.490-109.975  -0.260  1.00 14.870          C  
ATOM  11016  OG  SER A 702     141.657-109.894   0.515  1.00 14.870          O  
ATOM  11017  H   SER A 702     141.298-108.021  -1.709  1.00 12.620          H  
ATOM  11018  HA  SER A 702     138.780-108.736  -0.624  1.00 12.790          H  
ATOM  11019 1HB  SER A 702     139.832-110.726   0.154  1.00 17.840          H  
ATOM  11020 2HB  SER A 702     140.740-110.266  -1.281  1.00 17.840          H  
ATOM  11021  HG  SER A 702     142.264-109.289   0.050  1.00 17.840          H  
ATOM  11022  N   LEU A 703     140.705-107.434   1.628  1.00 11.500          N  
ATOM  11023  CA  LEU A 703     140.714-107.008   3.013  1.00 11.930          C  
ATOM  11024  C   LEU A 703     139.676-105.933   3.281  1.00 11.400          C  
ATOM  11025  O   LEU A 703     139.348-105.663   4.439  1.00 11.530          O  
ATOM  11026  CB  LEU A 703     142.114-106.507   3.402  1.00 16.530          C  
ATOM  11027  CG  LEU A 703     143.253-107.576   3.438  1.00 16.530          C  
ATOM  11028  CD1 LEU A 703     144.586-106.874   3.657  1.00 16.530          C  
ATOM  11029  CD2 LEU A 703     143.003-108.591   4.562  1.00 16.530          C  
ATOM  11030  H   LEU A 703     141.514-107.223   1.027  1.00 13.800          H  
ATOM  11031  HA  LEU A 703     140.461-107.862   3.627  1.00 14.320          H  
ATOM  11032 1HB  LEU A 703     142.408-105.749   2.668  1.00 19.840          H  
ATOM  11033 2HB  LEU A 703     142.060-106.033   4.381  1.00 19.840          H  
ATOM  11034  HG  LEU A 703     143.289-108.099   2.492  1.00 19.840          H  
ATOM  11035 1HD1 LEU A 703     145.388-107.612   3.669  1.00 19.840          H  
ATOM  11036 2HD1 LEU A 703     144.758-106.167   2.844  1.00 19.840          H  
ATOM  11037 3HD1 LEU A 703     144.568-106.342   4.606  1.00 19.840          H  
ATOM  11038 1HD2 LEU A 703     143.811-109.322   4.567  1.00 19.840          H  
ATOM  11039 2HD2 LEU A 703     142.975-108.077   5.522  1.00 19.840          H  
ATOM  11040 3HD2 LEU A 703     142.071-109.108   4.406  1.00 19.840          H  
ATOM  11041  N   LEU A 704     139.054-105.401   2.226  1.00 10.820          N  
ATOM  11042  CA  LEU A 704     138.049-104.361   2.369  1.00 10.310          C  
ATOM  11043  C   LEU A 704     136.685-105.002   2.631  1.00  9.810          C  
ATOM  11044  O   LEU A 704     135.680-104.303   2.792  1.00  9.650          O  
ATOM  11045  CB  LEU A 704     137.971-103.538   1.073  1.00 14.640          C  
ATOM  11046  CG  LEU A 704     139.273-102.789   0.623  1.00 14.640          C  
ATOM  11047  CD1 LEU A 704     139.026-102.182  -0.752  1.00 14.640          C  
ATOM  11048  CD2 LEU A 704     139.679-101.706   1.633  1.00 14.640          C  
ATOM  11049  H   LEU A 704     139.288-105.704   1.273  1.00 12.980          H  
ATOM  11050  HA  LEU A 704     138.302-103.729   3.215  1.00 12.370          H  
ATOM  11051 1HB  LEU A 704     137.691-104.205   0.269  1.00 17.570          H  
ATOM  11052 2HB  LEU A 704     137.180-102.799   1.184  1.00 17.570          H  
ATOM  11053  HG  LEU A 704     140.086-103.511   0.529  1.00 17.570          H  
ATOM  11054 1HD1 LEU A 704     139.936-101.685  -1.095  1.00 17.570          H  
ATOM  11055 2HD1 LEU A 704     138.758-102.975  -1.455  1.00 17.570          H  
ATOM  11056 3HD1 LEU A 704     138.216-101.461  -0.695  1.00 17.570          H  
ATOM  11057 1HD2 LEU A 704     140.587-101.212   1.278  1.00 17.570          H  
ATOM  11058 2HD2 LEU A 704     138.879-100.971   1.728  1.00 17.570          H  
ATOM  11059 3HD2 LEU A 704     139.874-102.160   2.600  1.00 17.570          H  
ATOM  11060  N   TYR A 705     136.643-106.342   2.600  1.00  9.600          N  
ATOM  11061  CA  TYR A 705     135.440-107.111   2.811  1.00  9.090          C  
ATOM  11062  C   TYR A 705     135.758-108.051   3.937  1.00  9.570          C  
ATOM  11063  O   TYR A 705     134.888-108.410   4.740  1.00  9.380          O  
ATOM  11064  CB  TYR A 705     135.136-107.893   1.555  1.00 12.930          C  
ATOM  11065  CG  TYR A 705     134.983-107.020   0.400  1.00 12.930          C  
ATOM  11066  CD1 TYR A 705     136.078-106.736  -0.366  1.00 12.930          C  
ATOM  11067  CD2 TYR A 705     133.780-106.483   0.113  1.00 12.930          C  
ATOM  11068  CE1 TYR A 705     135.969-105.884  -1.405  1.00 12.930          C  
ATOM  11069  CE2 TYR A 705     133.652-105.622  -0.947  1.00 12.930          C  
ATOM  11070  CZ  TYR A 705     134.753-105.314  -1.695  1.00 12.930          C  
ATOM  11071  OH  TYR A 705     134.662-104.438  -2.725  1.00 12.930          O  
ATOM  11072  H   TYR A 705     137.494-106.888   2.455  1.00 11.520          H  
ATOM  11073  HA  TYR A 705     134.614-106.459   3.101  1.00 10.910          H  
ATOM  11074 1HB  TYR A 705     135.957-108.551   1.379  1.00 15.520          H  
ATOM  11075 2HB  TYR A 705     134.247-108.476   1.672  1.00 15.520          H  
ATOM  11076  HD1 TYR A 705     137.036-107.174  -0.121  1.00 15.520          H  
ATOM  11077  HD2 TYR A 705     132.936-106.729   0.733  1.00 15.520          H  
ATOM  11078  HE1 TYR A 705     136.846-105.643  -1.987  1.00 15.520          H  
ATOM  11079  HE2 TYR A 705     132.688-105.175  -1.177  1.00 15.520          H  
ATOM  11080  HH  TYR A 705     135.542-104.280  -3.074  1.00 15.520          H  
ATOM  11081  N   GLY A 706     137.038-108.454   3.920  1.00 10.160          N  
ATOM  11082  CA  GLY A 706     137.701-109.396   4.817  1.00 10.530          C  
ATOM  11083  C   GLY A 706     137.733-108.913   6.261  1.00 10.910          C  
ATOM  11084  O   GLY A 706     137.302-109.624   7.181  1.00 11.390          O  
ATOM  11085  H   GLY A 706     137.617-108.087   3.168  1.00 12.190          H  
ATOM  11086 1HA  GLY A 706     137.221-110.366   4.749  1.00 12.640          H  
ATOM  11087 2HA  GLY A 706     138.723-109.539   4.467  1.00 12.640          H  
ATOM  11088  N   THR A 707     138.267-107.705   6.462  1.00 10.820          N  
ATOM  11089  CA  THR A 707     138.372-107.104   7.775  1.00 11.230          C  
ATOM  11090  C   THR A 707     137.032-106.476   8.107  1.00 12.070          C  
ATOM  11091  O   THR A 707     136.141-106.439   7.265  1.00 12.220          O  
ATOM  11092  CB  THR A 707     139.504-106.054   7.840  1.00 15.560          C  
ATOM  11093  OG1 THR A 707     139.200-104.937   6.993  1.00 15.560          O  
ATOM  11094  CG2 THR A 707     140.840-106.667   7.402  1.00 15.560          C  
ATOM  11095  H   THR A 707     138.609-107.155   5.677  1.00 12.980          H  
ATOM  11096  HA  THR A 707     138.579-107.881   8.508  1.00 13.480          H  
ATOM  11097  HB  THR A 707     139.600-105.699   8.862  1.00 18.670          H  
ATOM  11098  HG1 THR A 707     139.150-105.220   6.060  1.00 18.670          H  
ATOM  11099 1HG2 THR A 707     141.626-105.915   7.464  1.00 18.670          H  
ATOM  11100 2HG2 THR A 707     141.085-107.505   8.053  1.00 18.670          H  
ATOM  11101 3HG2 THR A 707     140.758-107.019   6.376  1.00 18.670          H  
ATOM  11102  N   ASN A 708     136.870-106.019   9.342  1.00 12.680          N  
ATOM  11103  CA  ASN A 708     135.634-105.390   9.791  1.00 13.630          C  
ATOM  11104  C   ASN A 708     135.525-103.962   9.227  1.00 13.490          C  
ATOM  11105  O   ASN A 708     136.352-103.124   9.588  1.00 13.150          O  
ATOM  11106  CB  ASN A 708     135.585-105.366  11.307  1.00 18.700          C  
ATOM  11107  CG  ASN A 708     134.280-104.823  11.887  1.00 18.700          C  
ATOM  11108  OD1 ASN A 708     133.539-104.039  11.265  1.00 18.700          O  
ATOM  11109  ND2 ASN A 708     134.001-105.230  13.105  1.00 18.700          N  
ATOM  11110  H   ASN A 708     137.643-106.097   9.985  1.00 15.220          H  
ATOM  11111  HA  ASN A 708     134.808-106.004   9.460  1.00 16.360          H  
ATOM  11112 1HB  ASN A 708     135.724-106.381  11.680  1.00 22.440          H  
ATOM  11113 2HB  ASN A 708     136.408-104.786  11.676  1.00 22.440          H  
ATOM  11114 1HD2 ASN A 708     133.167-104.912  13.567  1.00 22.440          H  
ATOM  11115 2HD2 ASN A 708     134.634-105.844  13.582  1.00 22.440          H  
ATOM  11116  N   PRO A 709     134.542-103.645   8.340  1.00 13.820          N  
ATOM  11117  CA  PRO A 709     134.350-102.354   7.679  1.00 13.940          C  
ATOM  11118  C   PRO A 709     134.179-101.201   8.661  1.00 14.430          C  
ATOM  11119  O   PRO A 709     134.361-100.048   8.300  1.00 14.700          O  
ATOM  11120  CB  PRO A 709     133.043-102.553   6.892  1.00 20.910          C  
ATOM  11121  CG  PRO A 709     132.935-104.026   6.675  1.00 20.910          C  
ATOM  11122  CD  PRO A 709     133.520-104.656   7.923  1.00 20.910          C  
ATOM  11123  HA  PRO A 709     135.198-102.167   7.002  1.00 16.730          H  
ATOM  11124 1HB  PRO A 709     132.197-102.144   7.460  1.00 25.090          H  
ATOM  11125 2HB  PRO A 709     133.086-101.997   5.940  1.00 25.090          H  
ATOM  11126 1HG  PRO A 709     131.882-104.304   6.502  1.00 25.090          H  
ATOM  11127 2HG  PRO A 709     133.491-104.315   5.764  1.00 25.090          H  
ATOM  11128 1HD  PRO A 709     132.755-104.793   8.703  1.00 25.090          H  
ATOM  11129 2HD  PRO A 709     133.961-105.596   7.592  1.00 25.090          H  
ATOM  11130  N   LEU A 710     133.823-101.515   9.904  1.00 14.580          N  
ATOM  11131  CA  LEU A 710     133.593-100.509  10.920  1.00 15.100          C  
ATOM  11132  C   LEU A 710     134.421-100.755  12.171  1.00 15.980          C  
ATOM  11133  O   LEU A 710     133.895-100.741  13.285  1.00 16.780          O  
ATOM  11134  CB  LEU A 710     132.109-100.576  11.282  1.00 20.930          C  
ATOM  11135  CG  LEU A 710     131.136-100.244  10.144  1.00 20.930          C  
ATOM  11136  CD1 LEU A 710     129.775-100.697  10.517  1.00 20.930          C  
ATOM  11137  CD2 LEU A 710     131.115 -98.721   9.919  1.00 20.930          C  
ATOM  11138  H   LEU A 710     133.708-102.488  10.185  1.00 17.500          H  
ATOM  11139  HA  LEU A 710     133.862 -99.534  10.522  1.00 18.120          H  
ATOM  11140 1HB  LEU A 710     131.890-101.586  11.629  1.00 25.120          H  
ATOM  11141 2HB  LEU A 710     131.915 -99.881  12.101  1.00 25.120          H  
ATOM  11142  HG  LEU A 710     131.433-100.749   9.239  1.00 25.120          H  
ATOM  11143 1HD1 LEU A 710     129.102-100.459   9.702  1.00 25.120          H  
ATOM  11144 2HD1 LEU A 710     129.777-101.773  10.681  1.00 25.120          H  
ATOM  11145 3HD1 LEU A 710     129.463-100.201  11.416  1.00 25.120          H  
ATOM  11146 1HD2 LEU A 710     130.412 -98.483   9.117  1.00 25.120          H  
ATOM  11147 2HD2 LEU A 710     130.799 -98.222  10.834  1.00 25.120          H  
ATOM  11148 3HD2 LEU A 710     132.101 -98.373   9.648  1.00 25.120          H  
ATOM  11149  N   ASP A 711     135.729-100.904  11.999  1.00 15.870          N  
ATOM  11150  CA  ASP A 711     136.640-101.063  13.125  1.00 16.430          C  
ATOM  11151  C   ASP A 711     137.955-100.396  12.749  1.00 15.920          C  
ATOM  11152  O   ASP A 711     138.777-100.939  12.010  1.00 15.300          O  
ATOM  11153  CB  ASP A 711     136.845-102.536  13.464  1.00 22.780          C  
ATOM  11154  CG  ASP A 711     137.677-102.767  14.717  1.00 22.780          C  
ATOM  11155  OD1 ASP A 711     138.210-101.811  15.234  1.00 22.780          O  
ATOM  11156  OD2 ASP A 711     137.746-103.897  15.166  1.00 22.780          O  
ATOM  11157  H   ASP A 711     136.106-100.949  11.058  1.00 19.040          H  
ATOM  11158  HA  ASP A 711     136.226-100.557  13.998  1.00 19.720          H  
ATOM  11159 1HB  ASP A 711     135.878-103.010  13.596  1.00 27.330          H  
ATOM  11160 2HB  ASP A 711     137.347-103.012  12.629  1.00 27.330          H  
ATOM  11161  N   GLY A 712     138.098 -99.153  13.186  1.00 16.290          N  
ATOM  11162  CA  GLY A 712     139.233 -98.304  12.843  1.00 15.950          C  
ATOM  11163  C   GLY A 712     138.985 -97.504  11.560  1.00 16.210          C  
ATOM  11164  O   GLY A 712     139.758 -96.608  11.215  1.00 16.000          O  
ATOM  11165  H   GLY A 712     137.392 -98.795  13.813  1.00 19.550          H  
ATOM  11166 1HA  GLY A 712     139.429 -97.620  13.668  1.00 19.140          H  
ATOM  11167 2HA  GLY A 712     140.122 -98.922  12.724  1.00 19.140          H  
ATOM  11168  N   GLN A 713     137.904 -97.815  10.852  1.00 16.740          N  
ATOM  11169  CA  GLN A 713     137.578 -97.116   9.614  1.00 17.100          C  
ATOM  11170  C   GLN A 713     136.797 -95.858   9.871  1.00 17.500          C  
ATOM  11171  O   GLN A 713     135.635 -95.915  10.245  1.00 18.330          O  
ATOM  11172  CB  GLN A 713     136.756 -97.994   8.681  1.00 23.800          C  
ATOM  11173  CG  GLN A 713     136.286 -97.300   7.388  1.00 23.800          C  
ATOM  11174  CD  GLN A 713     137.411 -96.912   6.441  1.00 23.800          C  
ATOM  11175  OE1 GLN A 713     138.151 -97.774   5.952  1.00 23.800          O  
ATOM  11176  NE2 GLN A 713     137.559 -95.606   6.172  1.00 23.800          N  
ATOM  11177  H   GLN A 713     137.313 -98.571  11.171  1.00 20.090          H  
ATOM  11178  HA  GLN A 713     138.509 -96.842   9.116  1.00 20.520          H  
ATOM  11179 1HB  GLN A 713     137.324 -98.883   8.410  1.00 28.560          H  
ATOM  11180 2HB  GLN A 713     135.869 -98.325   9.212  1.00 28.560          H  
ATOM  11181 1HG  GLN A 713     135.657 -98.009   6.874  1.00 28.560          H  
ATOM  11182 2HG  GLN A 713     135.706 -96.404   7.620  1.00 28.560          H  
ATOM  11183 1HE2 GLN A 713     138.285 -95.304   5.549  1.00 28.560          H  
ATOM  11184 2HE2 GLN A 713     136.938 -94.894   6.594  1.00 28.560          H  
ATOM  11185  N   LYS A 714     137.404 -94.735   9.582  1.00 16.950          N  
ATOM  11186  CA  LYS A 714     136.767 -93.463   9.828  1.00 17.280          C  
ATOM  11187  C   LYS A 714     135.786 -93.073   8.714  1.00 17.160          C  
ATOM  11188  O   LYS A 714     135.990 -93.388   7.534  1.00 16.650          O  
ATOM  11189  CB  LYS A 714     137.852 -92.430  10.033  1.00 24.060          C  
ATOM  11190  CG  LYS A 714     138.673 -92.658  11.288  1.00 24.060          C  
ATOM  11191  CD  LYS A 714     139.748 -91.600  11.449  1.00 24.060          C  
ATOM  11192  CE  LYS A 714     140.576 -91.841  12.701  1.00 24.060          C  
ATOM  11193  NZ  LYS A 714     141.655 -90.822  12.861  1.00 24.060          N  
ATOM  11194  H   LYS A 714     138.355 -94.772   9.240  1.00 20.340          H  
ATOM  11195  HA  LYS A 714     136.191 -93.535  10.747  1.00 20.740          H  
ATOM  11196 1HB  LYS A 714     138.514 -92.406   9.172  1.00 28.870          H  
ATOM  11197 2HB  LYS A 714     137.415 -91.504  10.125  1.00 28.870          H  
ATOM  11198 1HG  LYS A 714     138.008 -92.617  12.150  1.00 28.870          H  
ATOM  11199 2HG  LYS A 714     139.133 -93.647  11.257  1.00 28.870          H  
ATOM  11200 1HD  LYS A 714     140.403 -91.612  10.578  1.00 28.870          H  
ATOM  11201 2HD  LYS A 714     139.289 -90.620  11.518  1.00 28.870          H  
ATOM  11202 1HE  LYS A 714     139.922 -91.803  13.571  1.00 28.870          H  
ATOM  11203 2HE  LYS A 714     141.030 -92.830  12.641  1.00 28.870          H  
ATOM  11204 1HZ  LYS A 714     142.181 -91.017  13.701  1.00 28.870          H  
ATOM  11205 2HZ  LYS A 714     142.272 -90.855  12.062  1.00 28.870          H  
ATOM  11206 3HZ  LYS A 714     141.244 -89.900  12.928  1.00 28.870          H  
ATOM  11207  N   LEU A 715     134.733 -92.360   9.110  1.00 17.710          N  
ATOM  11208  CA  LEU A 715     133.702 -91.844   8.221  1.00 17.800          C  
ATOM  11209  C   LEU A 715     133.726 -90.340   8.396  1.00 18.920          C  
ATOM  11210  O   LEU A 715     133.866 -89.918   9.533  1.00 19.760          O  
ATOM  11211  CB  LEU A 715     132.337 -92.369   8.709  1.00 24.880          C  
ATOM  11212  CG  LEU A 715     132.114 -93.930   8.722  1.00 24.880          C  
ATOM  11213  CD1 LEU A 715     132.617 -94.584  10.058  1.00 24.880          C  
ATOM  11214  CD2 LEU A 715     130.656 -94.201   8.587  1.00 24.880          C  
ATOM  11215  H   LEU A 715     134.628 -92.170  10.110  1.00 21.250          H  
ATOM  11216  HA  LEU A 715     133.912 -92.107   7.190  1.00 21.360          H  
ATOM  11217 1HB  LEU A 715     132.202 -92.024   9.737  1.00 29.860          H  
ATOM  11218 2HB  LEU A 715     131.558 -91.916   8.098  1.00 29.860          H  
ATOM  11219  HG  LEU A 715     132.664 -94.377   7.899  1.00 29.860          H  
ATOM  11220 1HD1 LEU A 715     132.441 -95.659  10.023  1.00 29.860          H  
ATOM  11221 2HD1 LEU A 715     133.664 -94.425  10.207  1.00 29.860          H  
ATOM  11222 3HD1 LEU A 715     132.075 -94.159  10.909  1.00 29.860          H  
ATOM  11223 1HD2 LEU A 715     130.505 -95.268   8.590  1.00 29.860          H  
ATOM  11224 2HD2 LEU A 715     130.121 -93.757   9.429  1.00 29.860          H  
ATOM  11225 3HD2 LEU A 715     130.296 -93.776   7.673  1.00 29.860          H  
ATOM  11226  N   ASP A 716     133.523 -89.499   7.362  1.00 18.960          N  
ATOM  11227  CA  ASP A 716     133.588 -88.036   7.582  1.00 20.050          C  
ATOM  11228  C   ASP A 716     134.495 -87.687   8.791  1.00 20.330          C  
ATOM  11229  O   ASP A 716     134.061 -87.052   9.754  1.00 20.540          O  
ATOM  11230  CB  ASP A 716     132.186 -87.495   7.757  1.00 27.630          C  
ATOM  11231  CG  ASP A 716     131.380 -87.751   6.495  1.00 27.630          C  
ATOM  11232  OD1 ASP A 716     131.990 -88.063   5.480  1.00 27.630          O  
ATOM  11233  OD2 ASP A 716     130.184 -87.639   6.534  1.00 27.630          O  
ATOM  11234  H   ASP A 716     133.345 -89.831   6.417  1.00 22.750          H  
ATOM  11235  HA  ASP A 716     134.011 -87.574   6.688  1.00 24.060          H  
ATOM  11236 1HB  ASP A 716     131.701 -87.982   8.608  1.00 33.160          H  
ATOM  11237 2HB  ASP A 716     132.218 -86.425   7.956  1.00 33.160          H  
ATOM  11238  N   PRO A 717     135.803 -87.997   8.641  1.00 20.340          N  
ATOM  11239  CA  PRO A 717     136.676 -88.960   9.328  1.00 20.030          C  
ATOM  11240  C   PRO A 717     136.811 -89.027  10.854  1.00 20.190          C  
ATOM  11241  O   PRO A 717     137.811 -88.591  11.443  1.00 19.890          O  
ATOM  11242  CB  PRO A 717     138.041 -88.652   8.686  1.00 30.050          C  
ATOM  11243  CG  PRO A 717     137.949 -87.235   8.216  1.00 30.050          C  
ATOM  11244  CD  PRO A 717     136.528 -87.112   7.730  1.00 30.050          C  
ATOM  11245  HA  PRO A 717     136.370 -89.950   8.969  1.00 24.040          H  
ATOM  11246 1HB  PRO A 717     138.847 -88.801   9.417  1.00 36.050          H  
ATOM  11247 2HB  PRO A 717     138.231 -89.360   7.867  1.00 36.050          H  
ATOM  11248 1HG  PRO A 717     138.184 -86.548   9.043  1.00 36.050          H  
ATOM  11249 2HG  PRO A 717     138.690 -87.047   7.422  1.00 36.050          H  
ATOM  11250 1HD  PRO A 717     136.166 -86.076   7.839  1.00 36.050          H  
ATOM  11251 2HD  PRO A 717     136.440 -87.471   6.696  1.00 36.050          H  
ATOM  11252  N   ARG A 718     135.817 -89.675  11.459  1.00 20.710          N  
ATOM  11253  CA  ARG A 718     135.727 -90.025  12.863  1.00 20.970          C  
ATOM  11254  C   ARG A 718     135.080 -91.425  12.926  1.00 20.140          C  
ATOM  11255  O   ARG A 718     134.385 -91.823  11.990  1.00 20.010          O  
ATOM  11256  CB  ARG A 718     134.861 -89.034  13.634  1.00 29.250          C  
ATOM  11257  CG  ARG A 718     135.358 -87.573  13.662  1.00 29.250          C  
ATOM  11258  CD  ARG A 718     136.594 -87.386  14.472  1.00 29.250          C  
ATOM  11259  NE  ARG A 718     136.965 -85.972  14.569  1.00 29.250          N  
ATOM  11260  CZ  ARG A 718     137.707 -85.280  13.665  1.00 29.250          C  
ATOM  11261  NH1 ARG A 718     138.171 -85.856  12.563  1.00 29.250          N  
ATOM  11262  NH2 ARG A 718     137.971 -84.000  13.892  1.00 29.250          N  
ATOM  11263  H   ARG A 718     135.031 -89.956  10.876  1.00 24.850          H  
ATOM  11264  HA  ARG A 718     136.726 -90.076  13.294  1.00 25.160          H  
ATOM  11265 1HB  ARG A 718     133.865 -89.022  13.192  1.00 35.100          H  
ATOM  11266 2HB  ARG A 718     134.753 -89.371  14.665  1.00 35.100          H  
ATOM  11267 1HG  ARG A 718     135.548 -87.233  12.645  1.00 35.100          H  
ATOM  11268 2HG  ARG A 718     134.582 -86.948  14.099  1.00 35.100          H  
ATOM  11269 1HD  ARG A 718     136.422 -87.760  15.480  1.00 35.100          H  
ATOM  11270 2HD  ARG A 718     137.423 -87.930  14.026  1.00 35.100          H  
ATOM  11271  HE  ARG A 718     136.645 -85.471  15.387  1.00 35.100          H  
ATOM  11272 1HH1 ARG A 718     137.980 -86.852  12.351  1.00 35.100          H  
ATOM  11273 2HH1 ARG A 718     138.716 -85.322  11.906  1.00 35.100          H  
ATOM  11274 1HH2 ARG A 718     137.621 -83.552  14.728  1.00 35.100          H  
ATOM  11275 2HH2 ARG A 718     138.520 -83.469  13.231  1.00 35.100          H  
ATOM  11276  N   ILE A 719     135.349 -92.208  13.966  1.00 19.660          N  
ATOM  11277  CA  ILE A 719     134.609 -93.470  14.143  1.00 18.980          C  
ATOM  11278  C   ILE A 719     134.144 -93.615  15.581  1.00 18.890          C  
ATOM  11279  O   ILE A 719     134.916 -93.386  16.516  1.00 18.450          O  
ATOM  11280  CB  ILE A 719     135.382 -94.727  13.663  1.00 26.840          C  
ATOM  11281  CG1 ILE A 719     134.444 -95.999  13.874  1.00 26.840          C  
ATOM  11282  CG2 ILE A 719     136.740 -94.852  14.345  1.00 26.840          C  
ATOM  11283  CD1 ILE A 719     134.849 -97.279  13.166  1.00 26.840          C  
ATOM  11284  H   ILE A 719     135.983 -91.890  14.688  1.00 23.590          H  
ATOM  11285  HA  ILE A 719     133.705 -93.425  13.531  1.00 22.780          H  
ATOM  11286  HB  ILE A 719     135.536 -94.645  12.596  1.00 32.210          H  
ATOM  11287 1HG1 ILE A 719     134.407 -96.223  14.939  1.00 32.210          H  
ATOM  11288 2HG1 ILE A 719     133.432 -95.745  13.534  1.00 32.210          H  
ATOM  11289 1HG2 ILE A 719     137.262 -95.723  13.964  1.00 32.210          H  
ATOM  11290 2HG2 ILE A 719     137.329 -93.967  14.133  1.00 32.210          H  
ATOM  11291 3HG2 ILE A 719     136.611 -94.951  15.422  1.00 32.210          H  
ATOM  11292 1HD1 ILE A 719     134.123 -98.059  13.406  1.00 32.210          H  
ATOM  11293 2HD1 ILE A 719     134.858 -97.126  12.103  1.00 32.210          H  
ATOM  11294 3HD1 ILE A 719     135.820 -97.584  13.493  1.00 32.210          H  
ATOM  11295  N   LEU A 720     132.882 -93.992  15.759  1.00 19.330          N  
ATOM  11296  CA  LEU A 720     132.336 -94.181  17.089  1.00 19.310          C  
ATOM  11297  C   LEU A 720     132.089 -95.644  17.418  1.00 19.090          C  
ATOM  11298  O   LEU A 720     131.748 -96.450  16.558  1.00 18.280          O  
ATOM  11299  CB  LEU A 720     131.014 -93.423  17.224  1.00 27.040          C  
ATOM  11300  CG  LEU A 720     131.047 -91.914  16.927  1.00 27.040          C  
ATOM  11301  CD1 LEU A 720     129.636 -91.387  17.046  1.00 27.040          C  
ATOM  11302  CD2 LEU A 720     131.995 -91.185  17.889  1.00 27.040          C  
ATOM  11303  H   LEU A 720     132.278 -94.165  14.935  1.00 23.200          H  
ATOM  11304  HA  LEU A 720     133.051 -93.805  17.816  1.00 23.170          H  
ATOM  11305 1HB  LEU A 720     130.293 -93.875  16.535  1.00 32.450          H  
ATOM  11306 2HB  LEU A 720     130.644 -93.552  18.234  1.00 32.450          H  
ATOM  11307  HG  LEU A 720     131.383 -91.753  15.901  1.00 32.450          H  
ATOM  11308 1HD1 LEU A 720     129.624 -90.323  16.816  1.00 32.450          H  
ATOM  11309 2HD1 LEU A 720     128.994 -91.919  16.336  1.00 32.450          H  
ATOM  11310 3HD1 LEU A 720     129.267 -91.543  18.058  1.00 32.450          H  
ATOM  11311 1HD2 LEU A 720     131.989 -90.120  17.658  1.00 32.450          H  
ATOM  11312 2HD2 LEU A 720     131.662 -91.331  18.917  1.00 32.450          H  
ATOM  11313 3HD2 LEU A 720     133.010 -91.560  17.781  1.00 32.450          H  
ATOM  11314  N   LEU A 721     132.109 -95.978  18.706  1.00 19.890          N  
ATOM  11315  CA  LEU A 721     131.761 -97.338  19.123  1.00 19.790          C  
ATOM  11316  C   LEU A 721     130.317 -97.640  18.713  1.00 20.010          C  
ATOM  11317  O   LEU A 721     129.977 -98.758  18.311  1.00 19.470          O  
ATOM  11318  CB  LEU A 721     131.922 -97.489  20.640  1.00 27.750          C  
ATOM  11319  CG  LEU A 721     133.374 -97.417  21.206  1.00 27.750          C  
ATOM  11320  CD1 LEU A 721     133.305 -97.401  22.728  1.00 27.750          C  
ATOM  11321  CD2 LEU A 721     134.201 -98.618  20.726  1.00 27.750          C  
ATOM  11322  H   LEU A 721     132.397 -95.293  19.392  1.00 23.870          H  
ATOM  11323  HA  LEU A 721     132.406 -98.042  18.602  1.00 23.750          H  
ATOM  11324 1HB  LEU A 721     131.340 -96.710  21.127  1.00 33.300          H  
ATOM  11325 2HB  LEU A 721     131.507 -98.452  20.931  1.00 33.300          H  
ATOM  11326  HG  LEU A 721     133.851 -96.497  20.876  1.00 33.300          H  
ATOM  11327 1HD1 LEU A 721     134.314 -97.337  23.136  1.00 33.300          H  
ATOM  11328 2HD1 LEU A 721     132.727 -96.539  23.061  1.00 33.300          H  
ATOM  11329 3HD1 LEU A 721     132.830 -98.314  23.083  1.00 33.300          H  
ATOM  11330 1HD2 LEU A 721     135.206 -98.550  21.142  1.00 33.300          H  
ATOM  11331 2HD2 LEU A 721     133.732 -99.542  21.065  1.00 33.300          H  
ATOM  11332 3HD2 LEU A 721     134.271 -98.627  19.645  1.00 33.300          H  
ATOM  11333  N   GLY A 722     129.484 -96.599  18.734  1.00 20.830          N  
ATOM  11334  CA  GLY A 722     128.073 -96.674  18.393  1.00 21.250          C  
ATOM  11335  C   GLY A 722     127.827 -96.888  16.898  1.00 20.320          C  
ATOM  11336  O   GLY A 722     126.676 -96.968  16.471  1.00 20.610          O  
ATOM  11337  H   GLY A 722     129.831 -95.713  19.070  1.00 25.000          H  
ATOM  11338 1HA  GLY A 722     127.610 -97.483  18.954  1.00 25.500          H  
ATOM  11339 2HA  GLY A 722     127.584 -95.753  18.707  1.00 25.500          H  
ATOM  11340  N   ASP A 723     128.893 -96.964  16.088  1.00 19.250          N  
ATOM  11341  CA  ASP A 723     128.740 -97.216  14.667  1.00 18.320          C  
ATOM  11342  C   ASP A 723     128.653 -98.717  14.420  1.00 17.510          C  
ATOM  11343  O   ASP A 723     128.426 -99.145  13.291  1.00 16.760          O  
ATOM  11344  CB  ASP A 723     129.911 -96.642  13.857  1.00 26.020          C  
ATOM  11345  CG  ASP A 723     129.973 -95.107  13.816  1.00 26.020          C  
ATOM  11346  OD1 ASP A 723     128.967 -94.455  13.966  1.00 26.020          O  
ATOM  11347  OD2 ASP A 723     131.063 -94.598  13.608  1.00 26.020          O  
ATOM  11348  H   ASP A 723     129.844 -96.860  16.447  1.00 23.100          H  
ATOM  11349  HA  ASP A 723     127.813 -96.755  14.324  1.00 21.980          H  
ATOM  11350 1HB  ASP A 723     130.847 -97.017  14.276  1.00 31.220          H  
ATOM  11351 2HB  ASP A 723     129.857 -97.005  12.836  1.00 31.220          H  
ATOM  11352  N   ASP A 724     128.800 -99.533  15.474  1.00 17.690          N  
ATOM  11353  CA  ASP A 724     128.696-100.981  15.334  1.00 17.020          C  
ATOM  11354  C   ASP A 724     127.354-101.292  14.698  1.00 16.930          C  
ATOM  11355  O   ASP A 724     126.364-100.613  14.988  1.00 17.240          O  
ATOM  11356  CB  ASP A 724     128.787-101.693  16.685  1.00 24.100          C  
ATOM  11357  CG  ASP A 724     128.865-103.227  16.538  1.00 24.100          C  
ATOM  11358  OD1 ASP A 724     127.823-103.864  16.386  1.00 24.100          O  
ATOM  11359  OD2 ASP A 724     129.956-103.749  16.571  1.00 24.100          O  
ATOM  11360  H   ASP A 724     129.018 -99.143  16.400  1.00 21.230          H  
ATOM  11361  HA  ASP A 724     129.494-101.338  14.680  1.00 20.420          H  
ATOM  11362 1HB  ASP A 724     129.673-101.337  17.219  1.00 28.920          H  
ATOM  11363 2HB  ASP A 724     127.920-101.430  17.291  1.00 28.920          H  
ATOM  11364  N   SER A 725     127.312-102.278  13.806  1.00 16.570          N  
ATOM  11365  CA  SER A 725     126.070-102.619  13.133  1.00 16.670          C  
ATOM  11366  C   SER A 725     124.938-103.076  14.045  1.00 17.340          C  
ATOM  11367  O   SER A 725     123.766-102.848  13.720  1.00 17.370          O  
ATOM  11368  CB  SER A 725     126.348-103.685  12.093  1.00 23.300          C  
ATOM  11369  OG  SER A 725     126.765-104.874  12.705  1.00 23.300          O  
ATOM  11370  H   SER A 725     128.142-102.822  13.610  1.00 19.880          H  
ATOM  11371  HA  SER A 725     125.712-101.740  12.627  1.00 20.000          H  
ATOM  11372 1HB  SER A 725     125.446-103.868  11.509  1.00 27.960          H  
ATOM  11373 2HB  SER A 725     127.118-103.331  11.409  1.00 27.960          H  
ATOM  11374  HG  SER A 725     126.910-105.513  12.004  1.00 27.960          H  
ATOM  11375  N   GLN A 726     125.222-103.646  15.226  1.00 17.880          N  
ATOM  11376  CA  GLN A 726     124.080-104.047  16.040  1.00 18.620          C  
ATOM  11377  C   GLN A 726     123.363-102.822  16.577  1.00 18.720          C  
ATOM  11378  O   GLN A 726     122.128-102.744  16.540  1.00 19.200          O  
ATOM  11379  CB  GLN A 726     124.506-104.946  17.205  1.00 25.770          C  
ATOM  11380  CG  GLN A 726     123.335-105.468  18.068  1.00 25.770          C  
ATOM  11381  CD  GLN A 726     122.369-106.357  17.298  1.00 25.770          C  
ATOM  11382  OE1 GLN A 726     122.788-107.329  16.663  1.00 25.770          O  
ATOM  11383  NE2 GLN A 726     121.079-106.034  17.352  1.00 25.770          N  
ATOM  11384  H   GLN A 726     126.192-103.821  15.539  1.00 21.460          H  
ATOM  11385  HA  GLN A 726     123.386-104.601  15.410  1.00 22.340          H  
ATOM  11386 1HB  GLN A 726     125.051-105.805  16.813  1.00 30.930          H  
ATOM  11387 2HB  GLN A 726     125.195-104.398  17.851  1.00 30.930          H  
ATOM  11388 1HG  GLN A 726     123.746-106.052  18.889  1.00 30.930          H  
ATOM  11389 2HG  GLN A 726     122.772-104.622  18.464  1.00 30.930          H  
ATOM  11390 1HE2 GLN A 726     120.400-106.590  16.866  1.00 30.930          H  
ATOM  11391 2HE2 GLN A 726     120.777-105.227  17.876  1.00 30.930          H  
ATOM  11392  N   LYS A 727     124.151-101.853  17.035  1.00 18.270          N  
ATOM  11393  CA  LYS A 727     123.632-100.620  17.602  1.00 18.410          C  
ATOM  11394  C   LYS A 727     123.046 -99.728  16.521  1.00 18.200          C  
ATOM  11395  O   LYS A 727     122.006 -99.083  16.730  1.00 18.650          O  
ATOM  11396  CB  LYS A 727     124.732 -99.906  18.384  1.00 25.720          C  
ATOM  11397  CG  LYS A 727     125.108-100.627  19.680  1.00 25.720          C  
ATOM  11398  CD  LYS A 727     126.233 -99.928  20.432  1.00 25.720          C  
ATOM  11399  CE  LYS A 727     126.551-100.664  21.735  1.00 25.720          C  
ATOM  11400  NZ  LYS A 727     127.692-100.053  22.462  1.00 25.720          N  
ATOM  11401  H   LYS A 727     125.153-102.009  17.006  1.00 21.920          H  
ATOM  11402  HA  LYS A 727     122.831-100.873  18.295  1.00 22.090          H  
ATOM  11403 1HB  LYS A 727     125.630 -99.825  17.758  1.00 30.860          H  
ATOM  11404 2HB  LYS A 727     124.411 -98.894  18.628  1.00 30.860          H  
ATOM  11405 1HG  LYS A 727     124.229-100.681  20.324  1.00 30.860          H  
ATOM  11406 2HG  LYS A 727     125.417-101.645  19.442  1.00 30.860          H  
ATOM  11407 1HD  LYS A 727     127.130 -99.902  19.804  1.00 30.860          H  
ATOM  11408 2HD  LYS A 727     125.940 -98.904  20.663  1.00 30.860          H  
ATOM  11409 1HE  LYS A 727     125.671-100.637  22.377  1.00 30.860          H  
ATOM  11410 2HE  LYS A 727     126.792-101.703  21.511  1.00 30.860          H  
ATOM  11411 1HZ  LYS A 727     127.862-100.568  23.316  1.00 30.860          H  
ATOM  11412 2HZ  LYS A 727     128.516-100.091  21.879  1.00 30.860          H  
ATOM  11413 3HZ  LYS A 727     127.480 -99.091  22.686  1.00 30.860          H  
ATOM  11414  N   PHE A 728     123.727 -99.676  15.374  1.00 17.530          N  
ATOM  11415  CA  PHE A 728     123.301 -98.850  14.268  1.00 17.260          C  
ATOM  11416  C   PHE A 728     121.921 -99.260  13.826  1.00 18.010          C  
ATOM  11417  O   PHE A 728     121.005 -98.452  13.794  1.00 18.360          O  
ATOM  11418  CB  PHE A 728     124.233 -99.005  13.076  1.00 24.270          C  
ATOM  11419  CG  PHE A 728     123.873 -98.177  11.874  1.00 24.270          C  
ATOM  11420  CD1 PHE A 728     124.341 -96.879  11.748  1.00 24.270          C  
ATOM  11421  CD2 PHE A 728     123.070 -98.688  10.870  1.00 24.270          C  
ATOM  11422  CE1 PHE A 728     124.028 -96.123  10.636  1.00 24.270          C  
ATOM  11423  CE2 PHE A 728     122.751 -97.938   9.767  1.00 24.270          C  
ATOM  11424  CZ  PHE A 728     123.235 -96.655   9.644  1.00 24.270          C  
ATOM  11425  H   PHE A 728     124.591-100.209  15.272  1.00 21.040          H  
ATOM  11426  HA  PHE A 728     123.281 -97.808  14.591  1.00 20.710          H  
ATOM  11427 1HB  PHE A 728     125.258 -98.761  13.376  1.00 29.130          H  
ATOM  11428 2HB  PHE A 728     124.229-100.037  12.769  1.00 29.130          H  
ATOM  11429  HD1 PHE A 728     124.978 -96.464  12.533  1.00 29.130          H  
ATOM  11430  HD2 PHE A 728     122.698 -99.702  10.953  1.00 29.130          H  
ATOM  11431  HE1 PHE A 728     124.413 -95.108  10.541  1.00 29.130          H  
ATOM  11432  HE2 PHE A 728     122.123 -98.362   8.985  1.00 29.130          H  
ATOM  11433  HZ  PHE A 728     122.987 -96.065   8.762  1.00 29.130          H  
ATOM  11434  N   PHE A 729     121.724-100.543  13.531  1.00 18.340          N  
ATOM  11435  CA  PHE A 729     120.415-100.917  13.049  1.00 19.090          C  
ATOM  11436  C   PHE A 729     119.367-100.887  14.150  1.00 19.760          C  
ATOM  11437  O   PHE A 729     118.237-100.471  13.902  1.00 20.160          O  
ATOM  11438  CB  PHE A 729     120.467-102.253  12.341  1.00 26.430          C  
ATOM  11439  CG  PHE A 729     121.147-102.165  11.001  1.00 26.430          C  
ATOM  11440  CD1 PHE A 729     120.615-101.373   9.977  1.00 26.430          C  
ATOM  11441  CD2 PHE A 729     122.286-102.893  10.737  1.00 26.430          C  
ATOM  11442  CE1 PHE A 729     121.214-101.328   8.738  1.00 26.430          C  
ATOM  11443  CE2 PHE A 729     122.873-102.842   9.500  1.00 26.430          C  
ATOM  11444  CZ  PHE A 729     122.334-102.063   8.503  1.00 26.430          C  
ATOM  11445  H   PHE A 729     122.475-101.239  13.589  1.00 22.010          H  
ATOM  11446  HA  PHE A 729     120.119-100.177  12.311  1.00 22.910          H  
ATOM  11447 1HB  PHE A 729     121.002-102.977  12.960  1.00 31.710          H  
ATOM  11448 2HB  PHE A 729     119.469-102.622  12.181  1.00 31.710          H  
ATOM  11449  HD1 PHE A 729     119.703-100.799  10.157  1.00 31.710          H  
ATOM  11450  HD2 PHE A 729     122.717-103.523  11.521  1.00 31.710          H  
ATOM  11451  HE1 PHE A 729     120.788-100.715   7.937  1.00 31.710          H  
ATOM  11452  HE2 PHE A 729     123.761-103.423   9.306  1.00 31.710          H  
ATOM  11453  HZ  PHE A 729     122.795-102.032   7.523  1.00 31.710          H  
ATOM  11454  N   SER A 730     119.729-101.233  15.391  1.00 19.940          N  
ATOM  11455  CA  SER A 730     118.763-101.223  16.484  1.00 20.610          C  
ATOM  11456  C   SER A 730     118.199 -99.816  16.710  1.00 20.550          C  
ATOM  11457  O   SER A 730     117.044 -99.658  17.136  1.00 21.140          O  
ATOM  11458  CB  SER A 730     119.411-101.735  17.759  1.00 28.590          C  
ATOM  11459  OG  SER A 730     119.766-103.094  17.642  1.00 28.590          O  
ATOM  11460  H   SER A 730     120.669-101.571  15.606  1.00 23.930          H  
ATOM  11461  HA  SER A 730     117.947-101.888  16.228  1.00 24.730          H  
ATOM  11462 1HB  SER A 730     120.300-101.143  17.974  1.00 34.300          H  
ATOM  11463 2HB  SER A 730     118.721-101.607  18.588  1.00 34.300          H  
ATOM  11464  HG  SER A 730     120.565-103.102  17.079  1.00 34.300          H  
ATOM  11465  N   SER A 731     119.006 -98.794  16.370  1.00 19.870          N  
ATOM  11466  CA  SER A 731     118.661 -97.388  16.497  1.00 19.800          C  
ATOM  11467  C   SER A 731     117.809 -96.852  15.327  1.00 19.460          C  
ATOM  11468  O   SER A 731     117.396 -95.691  15.344  1.00 19.640          O  
ATOM  11469  CB  SER A 731     119.939 -96.573  16.600  1.00 27.750          C  
ATOM  11470  OG  SER A 731     120.661 -96.912  17.754  1.00 27.750          O  
ATOM  11471  H   SER A 731     119.973 -98.992  16.089  1.00 23.840          H  
ATOM  11472  HA  SER A 731     118.111 -97.264  17.422  1.00 23.760          H  
ATOM  11473 1HB  SER A 731     120.560 -96.751  15.726  1.00 33.300          H  
ATOM  11474 2HB  SER A 731     119.691 -95.515  16.618  1.00 33.300          H  
ATOM  11475  HG  SER A 731     121.125 -97.751  17.536  1.00 33.300          H  
ATOM  11476  N   LEU A 732     117.634 -97.661  14.277  1.00 19.010          N  
ATOM  11477  CA  LEU A 732     116.878 -97.339  13.064  1.00 18.610          C  
ATOM  11478  C   LEU A 732     117.160 -95.989  12.405  1.00 18.820          C  
ATOM  11479  O   LEU A 732     116.208 -95.327  12.006  1.00 19.780          O  
ATOM  11480  CB  LEU A 732     115.369 -97.351  13.338  1.00 26.210          C  
ATOM  11481  CG  LEU A 732     114.753 -98.608  13.906  1.00 26.210          C  
ATOM  11482  CD1 LEU A 732     113.255 -98.349  14.074  1.00 26.210          C  
ATOM  11483  CD2 LEU A 732     115.013 -99.801  13.014  1.00 26.210          C  
ATOM  11484  H   LEU A 732     118.010 -98.610  14.334  1.00 22.810          H  
ATOM  11485  HA  LEU A 732     117.114 -98.104  12.326  1.00 22.330          H  
ATOM  11486 1HB  LEU A 732     115.148 -96.547  14.032  1.00 31.460          H  
ATOM  11487 2HB  LEU A 732     114.859 -97.147  12.409  1.00 31.460          H  
ATOM  11488  HG  LEU A 732     115.183 -98.803  14.891  1.00 31.460          H  
ATOM  11489 1HD1 LEU A 732     112.783 -99.218  14.513  1.00 31.460          H  
ATOM  11490 2HD1 LEU A 732     113.102 -97.493  14.716  1.00 31.460          H  
ATOM  11491 3HD1 LEU A 732     112.808 -98.148  13.100  1.00 31.460          H  
ATOM  11492 1HD2 LEU A 732     114.562-100.660  13.462  1.00 31.460          H  
ATOM  11493 2HD2 LEU A 732     114.582 -99.628  12.026  1.00 31.460          H  
ATOM  11494 3HD2 LEU A 732     116.070 -99.977  12.914  1.00 31.460          H  
ATOM  11495  N   PRO A 733     118.402 -95.530  12.231  1.00 18.000          N  
ATOM  11496  CA  PRO A 733     118.683 -94.253  11.629  1.00 18.170          C  
ATOM  11497  C   PRO A 733     118.213 -94.269  10.192  1.00 17.990          C  
ATOM  11498  O   PRO A 733     118.369 -95.284   9.506  1.00 17.750          O  
ATOM  11499  CB  PRO A 733     120.205 -94.172  11.703  1.00 27.260          C  
ATOM  11500  CG  PRO A 733     120.637 -95.616  11.748  1.00 27.260          C  
ATOM  11501  CD  PRO A 733     119.565 -96.333  12.506  1.00 27.260          C  
ATOM  11502  HA  PRO A 733     118.191 -93.453  12.203  1.00 21.800          H  
ATOM  11503 1HB  PRO A 733     120.597 -93.634  10.827  1.00 32.710          H  
ATOM  11504 2HB  PRO A 733     120.509 -93.609  12.595  1.00 32.710          H  
ATOM  11505 1HG  PRO A 733     120.728 -96.003  10.729  1.00 32.710          H  
ATOM  11506 2HG  PRO A 733     121.616 -95.718  12.226  1.00 32.710          H  
ATOM  11507 1HD  PRO A 733     119.450 -97.359  12.130  1.00 32.710          H  
ATOM  11508 2HD  PRO A 733     119.827 -96.296  13.553  1.00 32.710          H  
ATOM  11509  N   CYS A 734     117.714 -93.135   9.737  1.00 18.090          N  
ATOM  11510  CA  CYS A 734     117.240 -92.939   8.381  1.00 17.970          C  
ATOM  11511  C   CYS A 734     117.544 -91.508   7.987  1.00 18.730          C  
ATOM  11512  O   CYS A 734     117.901 -90.700   8.843  1.00 19.070          O  
ATOM  11513  CB  CYS A 734     115.735 -93.215   8.287  1.00 25.210          C  
ATOM  11514  SG  CYS A 734     115.266 -94.921   8.684  1.00 25.210          S  
ATOM  11515  H   CYS A 734     117.634 -92.357  10.378  1.00 21.710          H  
ATOM  11516  HA  CYS A 734     117.770 -93.618   7.714  1.00 21.560          H  
ATOM  11517 1HB  CYS A 734     115.210 -92.561   8.985  1.00 30.250          H  
ATOM  11518 2HB  CYS A 734     115.376 -92.988   7.288  1.00 30.250          H  
ATOM  11519  HG  CYS A 734     115.939 -94.967   9.864  1.00 30.250          H  
ATOM  11520  N   GLY A 735     117.412 -91.184   6.707  1.00 18.980          N  
ATOM  11521  CA  GLY A 735     117.681 -89.820   6.265  1.00 19.760          C  
ATOM  11522  C   GLY A 735     117.385 -89.622   4.791  1.00 19.620          C  
ATOM  11523  O   GLY A 735     117.034 -90.566   4.069  1.00 19.720          O  
ATOM  11524  H   GLY A 735     117.124 -91.878   6.032  1.00 22.780          H  
ATOM  11525 1HA  GLY A 735     117.112 -89.105   6.851  1.00 23.710          H  
ATOM  11526 2HA  GLY A 735     118.729 -89.582   6.453  1.00 23.710          H  
ATOM  11527  N   GLY A 736     117.614 -88.393   4.339  1.00 19.420          N  
ATOM  11528  CA  GLY A 736     117.343 -87.918   2.977  1.00 19.400          C  
ATOM  11529  C   GLY A 736     118.269 -88.537   1.940  1.00 19.090          C  
ATOM  11530  O   GLY A 736     118.071 -88.393   0.734  1.00 19.070          O  
ATOM  11531  H   GLY A 736     117.975 -87.718   5.025  1.00 23.300          H  
ATOM  11532 1HA  GLY A 736     116.312 -88.150   2.726  1.00 23.280          H  
ATOM  11533 2HA  GLY A 736     117.435 -86.830   2.954  1.00 23.280          H  
ATOM  11534  N   LEU A 737     119.281 -89.234   2.432  1.00 18.880          N  
ATOM  11535  CA  LEU A 737     120.249 -89.941   1.628  1.00 18.640          C  
ATOM  11536  C   LEU A 737     119.597 -91.122   0.907  1.00 18.250          C  
ATOM  11537  O   LEU A 737     120.085 -91.583  -0.132  1.00 18.270          O  
ATOM  11538  CB  LEU A 737     121.380 -90.445   2.532  1.00 26.190          C  
ATOM  11539  CG  LEU A 737     122.267 -89.359   3.199  1.00 26.190          C  
ATOM  11540  CD1 LEU A 737     123.204 -90.035   4.142  1.00 26.190          C  
ATOM  11541  CD2 LEU A 737     123.064 -88.591   2.166  1.00 26.190          C  
ATOM  11542  H   LEU A 737     119.363 -89.261   3.436  1.00 22.660          H  
ATOM  11543  HA  LEU A 737     120.630 -89.260   0.875  1.00 22.370          H  
ATOM  11544 1HB  LEU A 737     120.937 -91.037   3.327  1.00 31.430          H  
ATOM  11545 2HB  LEU A 737     122.037 -91.104   1.952  1.00 31.430          H  
ATOM  11546  HG  LEU A 737     121.639 -88.669   3.762  1.00 31.430          H  
ATOM  11547 1HD1 LEU A 737     123.837 -89.295   4.630  1.00 31.430          H  
ATOM  11548 2HD1 LEU A 737     122.654 -90.592   4.897  1.00 31.430          H  
ATOM  11549 3HD1 LEU A 737     123.816 -90.706   3.567  1.00 31.430          H  
ATOM  11550 1HD2 LEU A 737     123.688 -87.853   2.671  1.00 31.430          H  
ATOM  11551 2HD2 LEU A 737     123.708 -89.281   1.629  1.00 31.430          H  
ATOM  11552 3HD2 LEU A 737     122.412 -88.079   1.471  1.00 31.430          H  
ATOM  11553  N   GLY A 738     118.547 -91.712   1.507  1.00 17.940          N  
ATOM  11554  CA  GLY A 738     117.916 -92.858   0.859  1.00 17.700          C  
ATOM  11555  C   GLY A 738     118.820 -94.090   0.860  1.00 16.270          C  
ATOM  11556  O   GLY A 738     118.803 -94.871  -0.093  1.00 15.950          O  
ATOM  11557  H   GLY A 738     118.132 -91.332   2.369  1.00 21.530          H  
ATOM  11558 1HA  GLY A 738     116.984 -93.089   1.374  1.00 21.240          H  
ATOM  11559 2HA  GLY A 738     117.654 -92.591  -0.164  1.00 21.240          H  
ATOM  11560  N   VAL A 739     119.680 -94.208   1.878  1.00 15.530          N  
ATOM  11561  CA  VAL A 739     120.683 -95.268   2.074  1.00 14.270          C  
ATOM  11562  C   VAL A 739     121.847 -95.275   1.052  1.00 13.140          C  
ATOM  11563  O   VAL A 739     122.985 -95.519   1.442  1.00 12.320          O  
ATOM  11564  CB  VAL A 739     120.036 -96.673   2.138  1.00 20.480          C  
ATOM  11565  CG1 VAL A 739     121.137 -97.769   2.210  1.00 20.480          C  
ATOM  11566  CG2 VAL A 739     119.136 -96.778   3.358  1.00 20.480          C  
ATOM  11567  H   VAL A 739     119.605 -93.516   2.608  1.00 18.640          H  
ATOM  11568  HA  VAL A 739     121.121 -95.097   3.050  1.00 17.120          H  
ATOM  11569  HB  VAL A 739     119.453 -96.835   1.261  1.00 24.580          H  
ATOM  11570 1HG1 VAL A 739     120.683 -98.734   2.267  1.00 24.580          H  
ATOM  11571 2HG1 VAL A 739     121.783 -97.740   1.336  1.00 24.580          H  
ATOM  11572 3HG1 VAL A 739     121.729 -97.617   3.097  1.00 24.580          H  
ATOM  11573 1HG2 VAL A 739     118.678 -97.771   3.392  1.00 24.580          H  
ATOM  11574 2HG2 VAL A 739     119.727 -96.623   4.259  1.00 24.580          H  
ATOM  11575 3HG2 VAL A 739     118.356 -96.026   3.299  1.00 24.580          H  
ATOM  11576  N   ASP A 740     121.580 -95.017  -0.228  1.00 13.140          N  
ATOM  11577  CA  ASP A 740     122.640 -95.047  -1.235  1.00 12.210          C  
ATOM  11578  C   ASP A 740     123.512 -93.790  -1.315  1.00 11.400          C  
ATOM  11579  O   ASP A 740     124.683 -93.902  -1.677  1.00 10.780          O  
ATOM  11580  CB  ASP A 740     122.083 -95.287  -2.640  1.00 17.470          C  
ATOM  11581  CG  ASP A 740     121.515 -96.680  -2.905  1.00 17.470          C  
ATOM  11582  OD1 ASP A 740     122.189 -97.660  -2.682  1.00 17.470          O  
ATOM  11583  OD2 ASP A 740     120.375 -96.754  -3.328  1.00 17.470          O  
ATOM  11584  H   ASP A 740     120.609 -94.857  -0.483  1.00 15.770          H  
ATOM  11585  HA  ASP A 740     123.296 -95.883  -0.991  1.00 14.650          H  
ATOM  11586 1HB  ASP A 740     121.296 -94.553  -2.829  1.00 20.960          H  
ATOM  11587 2HB  ASP A 740     122.872 -95.096  -3.366  1.00 20.960          H  
ATOM  11588  N   SER A 741     122.988 -92.591  -1.035  1.00 11.430          N  
ATOM  11589  CA  SER A 741     123.848 -91.415  -1.142  1.00 10.730          C  
ATOM  11590  C   SER A 741     124.948 -91.467  -0.082  1.00  9.750          C  
ATOM  11591  O   SER A 741     124.799 -92.120   0.966  1.00  8.960          O  
ATOM  11592  CB  SER A 741     123.045 -90.139  -1.062  1.00 15.300          C  
ATOM  11593  OG  SER A 741     122.195 -89.997  -2.171  1.00 15.300          O  
ATOM  11594  H   SER A 741     122.013 -92.452  -0.753  1.00 13.720          H  
ATOM  11595  HA  SER A 741     124.328 -91.433  -2.121  1.00 12.880          H  
ATOM  11596 1HB  SER A 741     122.460 -90.170  -0.183  1.00 18.360          H  
ATOM  11597 2HB  SER A 741     123.711 -89.282  -0.989  1.00 18.360          H  
ATOM  11598  HG  SER A 741     121.607 -89.265  -1.962  1.00 18.360          H  
ATOM  11599  N   ASP A 742     126.051 -90.744  -0.338  1.00  9.860          N  
ATOM  11600  CA  ASP A 742     127.203 -90.760   0.557  1.00  9.000          C  
ATOM  11601  C   ASP A 742     126.743 -90.631   1.990  1.00  9.570          C  
ATOM  11602  O   ASP A 742     126.245 -89.579   2.390  1.00 10.000          O  
ATOM  11603  CB  ASP A 742     128.103 -89.546   0.291  1.00 12.940          C  
ATOM  11604  CG  ASP A 742     128.724 -89.472  -1.107  1.00 12.940          C  
ATOM  11605  OD1 ASP A 742     128.568 -90.382  -1.881  1.00 12.940          O  
ATOM  11606  OD2 ASP A 742     129.347 -88.474  -1.388  1.00 12.940          O  
ATOM  11607  H   ASP A 742     126.126 -90.230  -1.207  1.00 11.830          H  
ATOM  11608  HA  ASP A 742     127.754 -91.697   0.426  1.00 10.800          H  
ATOM  11609 1HB  ASP A 742     127.529 -88.634   0.458  1.00 15.530          H  
ATOM  11610 2HB  ASP A 742     128.916 -89.548   1.021  1.00 15.530          H  
ATOM  11611  N   THR A 743     127.064 -91.643   2.781  1.00  9.700          N  
ATOM  11612  CA  THR A 743     126.656 -91.704   4.177  1.00 10.490          C  
ATOM  11613  C   THR A 743     127.779 -91.590   5.238  1.00 10.210          C  
ATOM  11614  O   THR A 743     127.638 -90.766   6.136  1.00 10.340          O  
ATOM  11615  CB  THR A 743     125.818 -92.985   4.416  1.00 14.370          C  
ATOM  11616  OG1 THR A 743     124.633 -92.970   3.585  1.00 14.370          O  
ATOM  11617  CG2 THR A 743     125.387 -93.067   5.901  1.00 14.370          C  
ATOM  11618  H   THR A 743     127.508 -92.441   2.351  1.00 11.640          H  
ATOM  11619  HA  THR A 743     125.994 -90.859   4.349  1.00 12.590          H  
ATOM  11620  HB  THR A 743     126.399 -93.850   4.159  1.00 17.240          H  
ATOM  11621  HG1 THR A 743     124.868 -92.794   2.617  1.00 17.240          H  
ATOM  11622 1HG2 THR A 743     124.806 -93.953   6.073  1.00 17.240          H  
ATOM  11623 2HG2 THR A 743     126.244 -93.088   6.555  1.00 17.240          H  
ATOM  11624 3HG2 THR A 743     124.786 -92.191   6.138  1.00 17.240          H  
ATOM  11625  N   ILE A 744     128.868 -92.405   5.232  1.00 10.080          N  
ATOM  11626  CA  ILE A 744     129.230 -93.496   4.316  1.00  9.610          C  
ATOM  11627  C   ILE A 744     129.065 -94.839   5.004  1.00  9.650          C  
ATOM  11628  O   ILE A 744     129.519 -95.859   4.501  1.00  9.100          O  
ATOM  11629  CB  ILE A 744     130.692 -93.388   3.837  1.00 13.640          C  
ATOM  11630  CG1 ILE A 744     131.680 -93.517   5.059  1.00 13.640          C  
ATOM  11631  CG2 ILE A 744     130.852 -92.054   3.088  1.00 13.640          C  
ATOM  11632  CD1 ILE A 744     133.135 -93.722   4.696  1.00 13.640          C  
ATOM  11633  H   ILE A 744     129.521 -92.224   5.984  1.00 12.100          H  
ATOM  11634  HA  ILE A 744     128.599 -93.499   3.447  1.00 11.530          H  
ATOM  11635  HB  ILE A 744     130.915 -94.206   3.151  1.00 16.370          H  
ATOM  11636 1HG1 ILE A 744     131.611 -92.623   5.669  1.00 16.370          H  
ATOM  11637 2HG1 ILE A 744     131.402 -94.379   5.654  1.00 16.370          H  
ATOM  11638 1HG2 ILE A 744     131.864 -91.957   2.711  1.00 16.370          H  
ATOM  11639 2HG2 ILE A 744     130.159 -92.032   2.244  1.00 16.370          H  
ATOM  11640 3HG2 ILE A 744     130.633 -91.221   3.759  1.00 16.370          H  
ATOM  11641 1HD1 ILE A 744     133.729 -93.820   5.604  1.00 16.370          H  
ATOM  11642 2HD1 ILE A 744     133.229 -94.639   4.108  1.00 16.370          H  
ATOM  11643 3HD1 ILE A 744     133.502 -92.882   4.118  1.00 16.370          H  
ATOM  11644  N   TRP A 745     128.377 -94.854   6.134  1.00 10.320          N  
ATOM  11645  CA  TRP A 745     128.171 -96.072   6.900  1.00 10.470          C  
ATOM  11646  C   TRP A 745     127.569 -97.131   5.995  1.00  9.550          C  
ATOM  11647  O   TRP A 745     127.976 -98.294   6.006  1.00  9.220          O  
ATOM  11648  CB  TRP A 745     127.210 -95.800   8.049  1.00 14.600          C  
ATOM  11649  CG  TRP A 745     127.219 -96.844   9.051  1.00 14.600          C  
ATOM  11650  CD1 TRP A 745     127.949 -96.805  10.188  1.00 14.600          C  
ATOM  11651  CD2 TRP A 745     126.546 -98.114   9.063  1.00 14.600          C  
ATOM  11652  NE1 TRP A 745     127.758 -97.928  10.888  1.00 14.600          N  
ATOM  11653  CE2 TRP A 745     126.921 -98.739  10.223  1.00 14.600          C  
ATOM  11654  CE3 TRP A 745     125.674 -98.766   8.195  1.00 14.600          C  
ATOM  11655  CZ2 TRP A 745     126.482 -99.961  10.554  1.00 14.600          C  
ATOM  11656  CZ3 TRP A 745     125.229-100.015   8.539  1.00 14.600          C  
ATOM  11657  CH2 TRP A 745     125.629-100.603   9.696  1.00 14.600          C  
ATOM  11658  H   TRP A 745     128.042 -93.976   6.512  1.00 12.380          H  
ATOM  11659  HA  TRP A 745     129.120 -96.440   7.275  1.00 12.560          H  
ATOM  11660 1HB  TRP A 745     127.466 -94.857   8.529  1.00 17.520          H  
ATOM  11661 2HB  TRP A 745     126.193 -95.712   7.669  1.00 17.520          H  
ATOM  11662  HD1 TRP A 745     128.594 -95.982  10.496  1.00 17.520          H  
ATOM  11663  HE1 TRP A 745     128.166 -98.195  11.798  1.00 17.520          H  
ATOM  11664  HE3 TRP A 745     125.349 -98.305   7.274  1.00 17.520          H  
ATOM  11665  HZ2 TRP A 745     126.816-100.407  11.471  1.00 17.520          H  
ATOM  11666  HZ3 TRP A 745     124.555-100.510   7.860  1.00 17.520          H  
ATOM  11667  HH2 TRP A 745     125.271-101.585   9.950  1.00 17.520          H  
ATOM  11668  N   ASN A 746     126.597 -96.706   5.204  1.00  9.150          N  
ATOM  11669  CA  ASN A 746     125.866 -97.546   4.285  1.00  8.360          C  
ATOM  11670  C   ASN A 746     126.738 -98.083   3.142  1.00  7.580          C  
ATOM  11671  O   ASN A 746     126.404 -99.115   2.538  1.00  7.020          O  
ATOM  11672  CB  ASN A 746     124.689 -96.761   3.780  1.00 12.020          C  
ATOM  11673  CG  ASN A 746     123.639 -96.591   4.852  1.00 12.020          C  
ATOM  11674  OD1 ASN A 746     123.408 -97.474   5.693  1.00 12.020          O  
ATOM  11675  ND2 ASN A 746     123.020 -95.445   4.865  1.00 12.020          N  
ATOM  11676  H   ASN A 746     126.343 -95.734   5.269  1.00 10.980          H  
ATOM  11677  HA  ASN A 746     125.491 -98.407   4.836  1.00 10.030          H  
ATOM  11678 1HB  ASN A 746     125.010 -95.780   3.433  1.00 14.420          H  
ATOM  11679 2HB  ASN A 746     124.247 -97.276   2.929  1.00 14.420          H  
ATOM  11680 1HD2 ASN A 746     122.325 -95.262   5.558  1.00 14.420          H  
ATOM  11681 2HD2 ASN A 746     123.271 -94.717   4.191  1.00 14.420          H  
ATOM  11682  N   GLU A 747     127.838 -97.384   2.811  1.00  7.580          N  
ATOM  11683  CA  GLU A 747     128.724 -97.831   1.750  1.00  6.930          C  
ATOM  11684  C   GLU A 747     129.554 -98.967   2.308  1.00  7.230          C  
ATOM  11685  O   GLU A 747     129.803 -99.964   1.627  1.00  6.770          O  
ATOM  11686  CB  GLU A 747     129.652 -96.714   1.273  1.00  9.960          C  
ATOM  11687  CG  GLU A 747     128.986 -95.550   0.550  1.00  9.960          C  
ATOM  11688  CD  GLU A 747     130.006 -94.521   0.156  1.00  9.960          C  
ATOM  11689  OE1 GLU A 747     131.092 -94.622   0.652  1.00  9.960          O  
ATOM  11690  OE2 GLU A 747     129.720 -93.666  -0.623  1.00  9.960          O  
ATOM  11691  H   GLU A 747     128.121 -96.569   3.345  1.00  9.100          H  
ATOM  11692  HA  GLU A 747     128.132 -98.195   0.911  1.00  8.320          H  
ATOM  11693 1HB  GLU A 747     130.195 -96.314   2.123  1.00 11.950          H  
ATOM  11694 2HB  GLU A 747     130.393 -97.135   0.595  1.00 11.950          H  
ATOM  11695 1HG  GLU A 747     128.473 -95.916  -0.338  1.00 11.950          H  
ATOM  11696 2HG  GLU A 747     128.242 -95.096   1.212  1.00 11.950          H  
ATOM  11697  N   LEU A 748     129.971 -98.801   3.565  1.00  8.090          N  
ATOM  11698  CA  LEU A 748     130.765 -99.798   4.260  1.00  8.550          C  
ATOM  11699  C   LEU A 748     129.915-101.057   4.446  1.00  8.340          C  
ATOM  11700  O   LEU A 748     130.393-102.185   4.246  1.00  8.210          O  
ATOM  11701  CB  LEU A 748     131.231 -99.202   5.598  1.00 11.790          C  
ATOM  11702  CG  LEU A 748     132.235 -98.005   5.473  1.00 11.790          C  
ATOM  11703  CD1 LEU A 748     132.419 -97.360   6.826  1.00 11.790          C  
ATOM  11704  CD2 LEU A 748     133.580 -98.494   4.947  1.00 11.790          C  
ATOM  11705  H   LEU A 748     129.757 -97.907   4.019  1.00  9.710          H  
ATOM  11706  HA  LEU A 748     131.618-100.063   3.645  1.00 10.260          H  
ATOM  11707 1HB  LEU A 748     130.367 -98.851   6.148  1.00 14.140          H  
ATOM  11708 2HB  LEU A 748     131.709 -99.976   6.186  1.00 14.140          H  
ATOM  11709  HG  LEU A 748     131.823 -97.255   4.792  1.00 14.140          H  
ATOM  11710 1HD1 LEU A 748     133.106 -96.520   6.738  1.00 14.140          H  
ATOM  11711 2HD1 LEU A 748     131.464 -97.007   7.193  1.00 14.140          H  
ATOM  11712 3HD1 LEU A 748     132.830 -98.091   7.512  1.00 14.140          H  
ATOM  11713 1HD2 LEU A 748     134.261 -97.647   4.872  1.00 14.140          H  
ATOM  11714 2HD2 LEU A 748     133.993 -99.237   5.639  1.00 14.140          H  
ATOM  11715 3HD2 LEU A 748     133.472 -98.939   3.968  1.00 14.140          H  
ATOM  11716  N   ARG A 749     128.624-100.856   4.754  1.00  8.320          N  
ATOM  11717  CA  ARG A 749     127.696-101.964   4.880  1.00  8.110          C  
ATOM  11718  C   ARG A 749     127.534-102.672   3.548  1.00  7.150          C  
ATOM  11719  O   ARG A 749     127.547-103.906   3.510  1.00  6.960          O  
ATOM  11720  CB  ARG A 749     126.325-101.506   5.335  1.00 11.440          C  
ATOM  11721  CG  ARG A 749     125.260-102.630   5.476  1.00 11.440          C  
ATOM  11722  CD  ARG A 749     125.566-103.590   6.570  1.00 11.440          C  
ATOM  11723  NE  ARG A 749     124.585-104.670   6.636  1.00 11.440          N  
ATOM  11724  CZ  ARG A 749     124.549-105.619   7.594  1.00 11.440          C  
ATOM  11725  NH1 ARG A 749     125.420-105.601   8.586  1.00 11.440          N  
ATOM  11726  NH2 ARG A 749     123.641-106.568   7.542  1.00 11.440          N  
ATOM  11727  H   ARG A 749     128.308 -99.902   4.952  1.00  9.980          H  
ATOM  11728  HA  ARG A 749     128.106-102.661   5.606  1.00  9.730          H  
ATOM  11729 1HB  ARG A 749     126.429-101.001   6.276  1.00 13.730          H  
ATOM  11730 2HB  ARG A 749     125.934-100.786   4.623  1.00 13.730          H  
ATOM  11731 1HG  ARG A 749     124.298-102.171   5.693  1.00 13.730          H  
ATOM  11732 2HG  ARG A 749     125.177-103.194   4.547  1.00 13.730          H  
ATOM  11733 1HD  ARG A 749     126.537-104.044   6.403  1.00 13.730          H  
ATOM  11734 2HD  ARG A 749     125.566-103.060   7.520  1.00 13.730          H  
ATOM  11735  HE  ARG A 749     123.892-104.730   5.890  1.00 13.730          H  
ATOM  11736 1HH1 ARG A 749     126.125-104.882   8.632  1.00 13.730          H  
ATOM  11737 2HH1 ARG A 749     125.385-106.317   9.298  1.00 13.730          H  
ATOM  11738 1HH2 ARG A 749     122.982-106.616   6.744  1.00 13.730          H  
ATOM  11739 2HH2 ARG A 749     123.607-107.272   8.258  1.00 13.730          H  
ATOM  11740  N   SER A 750     127.404-101.899   2.458  1.00  6.580          N  
ATOM  11741  CA  SER A 750     127.248-102.462   1.129  1.00  5.640          C  
ATOM  11742  C   SER A 750     128.471-103.301   0.760  1.00  5.570          C  
ATOM  11743  O   SER A 750     128.319-104.391   0.207  1.00  5.130          O  
ATOM  11744  CB  SER A 750     126.989-101.364   0.112  1.00  8.270          C  
ATOM  11745  OG  SER A 750     125.743-100.734   0.346  1.00  8.270          O  
ATOM  11746  H   SER A 750     127.350-100.885   2.557  1.00  7.900          H  
ATOM  11747  HA  SER A 750     126.377-103.111   1.138  1.00  6.770          H  
ATOM  11748 1HB  SER A 750     127.787-100.629   0.147  1.00  9.930          H  
ATOM  11749 2HB  SER A 750     126.985-101.800  -0.877  1.00  9.930          H  
ATOM  11750  HG  SER A 750     125.870-100.166   1.145  1.00  9.930          H  
ATOM  11751  N   SER A 751     129.683-102.860   1.114  1.00  6.130          N  
ATOM  11752  CA  SER A 751     130.833-103.709   0.828  1.00  6.350          C  
ATOM  11753  C   SER A 751     130.638-105.050   1.546  1.00  6.770          C  
ATOM  11754  O   SER A 751     130.727-106.119   0.929  1.00  6.640          O  
ATOM  11755  CB  SER A 751     132.126-103.070   1.321  1.00  8.800          C  
ATOM  11756  OG  SER A 751     132.451-101.902   0.618  1.00  8.800          O  
ATOM  11757  H   SER A 751     129.803-101.920   1.507  1.00  7.360          H  
ATOM  11758  HA  SER A 751     130.895-103.878  -0.243  1.00  7.620          H  
ATOM  11759 1HB  SER A 751     132.019-102.830   2.377  1.00 10.560          H  
ATOM  11760 2HB  SER A 751     132.944-103.783   1.243  1.00 10.560          H  
ATOM  11761  HG  SER A 751     133.248-101.570   1.044  1.00 10.560          H  
ATOM  11762  N   GLY A 752     130.222-105.003   2.819  1.00  7.300          N  
ATOM  11763  CA  GLY A 752     129.976-106.231   3.569  1.00  7.680          C  
ATOM  11764  C   GLY A 752     128.925-107.097   2.865  1.00  6.990          C  
ATOM  11765  O   GLY A 752     129.078-108.322   2.764  1.00  7.030          O  
ATOM  11766  H   GLY A 752     130.141-104.090   3.285  1.00  8.760          H  
ATOM  11767 1HA  GLY A 752     130.906-106.786   3.682  1.00  9.220          H  
ATOM  11768 2HA  GLY A 752     129.623-105.971   4.566  1.00  9.220          H  
ATOM  11769  N   ALA A 753     127.876-106.455   2.356  1.00  6.400          N  
ATOM  11770  CA  ALA A 753     126.832-107.147   1.628  1.00  5.710          C  
ATOM  11771  C   ALA A 753     127.391-107.836   0.395  1.00  5.140          C  
ATOM  11772  O   ALA A 753     126.929-108.918   0.058  1.00  4.860          O  
ATOM  11773  CB  ALA A 753     125.713-106.201   1.256  1.00  8.270          C  
ATOM  11774  H   ALA A 753     127.800-105.452   2.543  1.00  7.680          H  
ATOM  11775  HA  ALA A 753     126.436-107.913   2.267  1.00  6.850          H  
ATOM  11776 1HB  ALA A 753     124.926-106.748   0.736  1.00  9.920          H  
ATOM  11777 2HB  ALA A 753     125.307-105.747   2.160  1.00  9.920          H  
ATOM  11778 3HB  ALA A 753     126.100-105.432   0.615  1.00  9.920          H  
ATOM  11779  N   ALA A 754     128.383-107.242  -0.283  1.00  5.060          N  
ATOM  11780  CA  ALA A 754     128.963-107.878  -1.466  1.00  4.760          C  
ATOM  11781  C   ALA A 754     129.576-109.211  -1.078  1.00  5.430          C  
ATOM  11782  O   ALA A 754     129.506-110.188  -1.833  1.00  5.280          O  
ATOM  11783  CB  ALA A 754     129.995-106.985  -2.118  1.00  6.780          C  
ATOM  11784  H   ALA A 754     128.714-106.322   0.031  1.00  6.070          H  
ATOM  11785  HA  ALA A 754     128.172-108.065  -2.181  1.00  5.710          H  
ATOM  11786 1HB  ALA A 754     130.386-107.467  -3.000  1.00  8.140          H  
ATOM  11787 2HB  ALA A 754     129.517-106.064  -2.392  1.00  8.140          H  
ATOM  11788 3HB  ALA A 754     130.803-106.787  -1.427  1.00  8.140          H  
ATOM  11789  N   ARG A 755     130.179-109.254   0.110  1.00  6.240          N  
ATOM  11790  CA  ARG A 755     130.811-110.469   0.583  1.00  6.910          C  
ATOM  11791  C   ARG A 755     129.736-111.570   0.706  1.00  6.660          C  
ATOM  11792  O   ARG A 755     129.949-112.718   0.284  1.00  6.810          O  
ATOM  11793  CB  ARG A 755     131.556-110.191   1.888  1.00  9.410          C  
ATOM  11794  CG  ARG A 755     132.401-111.319   2.442  1.00  9.410          C  
ATOM  11795  CD  ARG A 755     133.220-110.882   3.626  1.00  9.410          C  
ATOM  11796  NE  ARG A 755     133.873-112.010   4.284  1.00  9.410          N  
ATOM  11797  CZ  ARG A 755     134.659-111.947   5.397  1.00  9.410          C  
ATOM  11798  NH1 ARG A 755     134.932-110.796   5.978  1.00  9.410          N  
ATOM  11799  NH2 ARG A 755     135.175-113.047   5.912  1.00  9.410          N  
ATOM  11800  H   ARG A 755     130.212-108.388   0.667  1.00  7.490          H  
ATOM  11801  HA  ARG A 755     131.545-110.772  -0.137  1.00  8.290          H  
ATOM  11802 1HB  ARG A 755     132.167-109.310   1.773  1.00 11.290          H  
ATOM  11803 2HB  ARG A 755     130.834-109.975   2.664  1.00 11.290          H  
ATOM  11804 1HG  ARG A 755     131.760-112.117   2.745  1.00 11.290          H  
ATOM  11805 2HG  ARG A 755     133.085-111.683   1.673  1.00 11.290          H  
ATOM  11806 1HD  ARG A 755     133.988-110.220   3.270  1.00 11.290          H  
ATOM  11807 2HD  ARG A 755     132.591-110.367   4.350  1.00 11.290          H  
ATOM  11808  HE  ARG A 755     133.731-112.926   3.851  1.00 11.290          H  
ATOM  11809 1HH1 ARG A 755     134.601-109.916   5.587  1.00 11.290          H  
ATOM  11810 2HH1 ARG A 755     135.569-110.738   6.785  1.00 11.290          H  
ATOM  11811 1HH2 ARG A 755     134.984-113.953   5.504  1.00 11.290          H  
ATOM  11812 2HH2 ARG A 755     135.756-112.977   6.731  1.00 11.290          H  
ATOM  11813  N   MET A 756     128.570-111.189   1.250  1.00  6.340          N  
ATOM  11814  CA  MET A 756     127.411-112.087   1.401  1.00  6.090          C  
ATOM  11815  C   MET A 756     126.772-112.451   0.046  1.00  5.210          C  
ATOM  11816  O   MET A 756     126.341-113.590  -0.176  1.00  5.100          O  
ATOM  11817  CB  MET A 756     126.382-111.419   2.316  1.00  8.630          C  
ATOM  11818  CG  MET A 756     126.864-111.306   3.743  1.00  8.630          C  
ATOM  11819  SD  MET A 756     125.655-110.724   4.957  1.00  8.630          S  
ATOM  11820  CE  MET A 756     125.474-108.971   4.612  1.00  8.630          C  
ATOM  11821  H   MET A 756     128.531-110.226   1.613  1.00  7.610          H  
ATOM  11822  HA  MET A 756     127.738-113.012   1.856  1.00  7.310          H  
ATOM  11823 1HB  MET A 756     126.169-110.431   1.947  1.00 10.350          H  
ATOM  11824 2HB  MET A 756     125.448-111.992   2.311  1.00 10.350          H  
ATOM  11825 1HG  MET A 756     127.199-112.290   4.052  1.00 10.350          H  
ATOM  11826 2HG  MET A 756     127.715-110.629   3.764  1.00 10.350          H  
ATOM  11827 1HE  MET A 756     124.797-108.519   5.317  1.00 10.350          H  
ATOM  11828 2HE  MET A 756     126.445-108.478   4.682  1.00 10.350          H  
ATOM  11829 3HE  MET A 756     125.066-108.853   3.633  1.00 10.350          H  
ATOM  11830  N   ALA A 757     126.729-111.482  -0.862  1.00  4.620          N  
ATOM  11831  CA  ALA A 757     126.123-111.635  -2.174  1.00  3.790          C  
ATOM  11832  C   ALA A 757     126.805-112.737  -2.971  1.00  4.160          C  
ATOM  11833  O   ALA A 757     126.145-113.590  -3.586  1.00  3.910          O  
ATOM  11834  CB  ALA A 757     126.211-110.277  -2.873  1.00  5.640          C  
ATOM  11835  H   ALA A 757     127.073-110.564  -0.590  1.00  5.540          H  
ATOM  11836  HA  ALA A 757     125.085-111.922  -2.045  1.00  4.550          H  
ATOM  11837 1HB  ALA A 757     125.754-110.279  -3.794  1.00  6.770          H  
ATOM  11838 2HB  ALA A 757     125.723-109.523  -2.259  1.00  6.770          H  
ATOM  11839 3HB  ALA A 757     127.245-110.013  -2.995  1.00  6.770          H  
ATOM  11840  N   VAL A 758     128.126-112.767  -2.885  1.00  4.930          N  
ATOM  11841  CA  VAL A 758     128.880-113.790  -3.563  1.00  5.490          C  
ATOM  11842  C   VAL A 758     128.770-115.116  -2.842  1.00  5.910          C  
ATOM  11843  O   VAL A 758     128.612-116.146  -3.495  1.00  6.000          O  
ATOM  11844  CB  VAL A 758     130.311-113.373  -3.786  1.00  7.460          C  
ATOM  11845  CG1 VAL A 758     131.108-114.533  -4.380  1.00  7.460          C  
ATOM  11846  CG2 VAL A 758     130.291-112.182  -4.713  1.00  7.460          C  
ATOM  11847  H   VAL A 758     128.603-112.005  -2.387  1.00  5.920          H  
ATOM  11848  HA  VAL A 758     128.443-113.918  -4.554  1.00  6.590          H  
ATOM  11849  HB  VAL A 758     130.761-113.110  -2.852  1.00  8.950          H  
ATOM  11850 1HG1 VAL A 758     132.129-114.222  -4.555  1.00  8.950          H  
ATOM  11851 2HG1 VAL A 758     131.104-115.353  -3.694  1.00  8.950          H  
ATOM  11852 3HG1 VAL A 758     130.665-114.856  -5.313  1.00  8.950          H  
ATOM  11853 1HG2 VAL A 758     131.282-111.865  -4.929  1.00  8.950          H  
ATOM  11854 2HG2 VAL A 758     129.831-112.448  -5.594  1.00  8.950          H  
ATOM  11855 3HG2 VAL A 758     129.737-111.362  -4.259  1.00  8.950          H  
ATOM  11856  N   GLY A 759     128.868-115.132  -1.506  1.00  6.270          N  
ATOM  11857  CA  GLY A 759     128.756-116.399  -0.796  1.00  6.690          C  
ATOM  11858  C   GLY A 759     127.447-117.117  -1.174  1.00  6.010          C  
ATOM  11859  O   GLY A 759     127.423-118.347  -1.292  1.00  6.260          O  
ATOM  11860  H   GLY A 759     129.042-114.273  -0.973  1.00  7.520          H  
ATOM  11861 1HA  GLY A 759     129.611-117.028  -1.031  1.00  8.030          H  
ATOM  11862 2HA  GLY A 759     128.784-116.213   0.275  1.00  8.030          H  
ATOM  11863  N   CYS A 760     126.364-116.351  -1.416  1.00  5.170          N  
ATOM  11864  CA  CYS A 760     125.086-116.944  -1.813  1.00  4.460          C  
ATOM  11865  C   CYS A 760     125.249-117.709  -3.139  1.00  4.360          C  
ATOM  11866  O   CYS A 760     124.850-118.881  -3.246  1.00  4.370          O  
ATOM  11867  CB  CYS A 760     124.037-115.839  -2.017  1.00  6.530          C  
ATOM  11868  SG  CYS A 760     123.531-114.997  -0.514  1.00  6.530          S  
ATOM  11869  H   CYS A 760     126.441-115.343  -1.240  1.00  6.200          H  
ATOM  11870  HA  CYS A 760     124.756-117.632  -1.036  1.00  5.350          H  
ATOM  11871 1HB  CYS A 760     124.428-115.089  -2.693  1.00  7.830          H  
ATOM  11872 2HB  CYS A 760     123.154-116.244  -2.481  1.00  7.830          H  
ATOM  11873  HG  CYS A 760     124.716-114.351  -0.316  1.00  7.830          H  
ATOM  11874  N   VAL A 761     125.943-117.080  -4.103  1.00  4.460          N  
ATOM  11875  CA  VAL A 761     126.206-117.696  -5.407  1.00  4.710          C  
ATOM  11876  C   VAL A 761     127.096-118.928  -5.263  1.00  5.650          C  
ATOM  11877  O   VAL A 761     126.850-119.949  -5.915  1.00  5.870          O  
ATOM  11878  CB  VAL A 761     126.905-116.710  -6.376  1.00  6.490          C  
ATOM  11879  CG1 VAL A 761     127.323-117.430  -7.697  1.00  6.490          C  
ATOM  11880  CG2 VAL A 761     125.993-115.581  -6.664  1.00  6.490          C  
ATOM  11881  H   VAL A 761     126.220-116.105  -3.925  1.00  5.350          H  
ATOM  11882  HA  VAL A 761     125.257-118.004  -5.841  1.00  5.650          H  
ATOM  11883  HB  VAL A 761     127.814-116.336  -5.904  1.00  7.790          H  
ATOM  11884 1HG1 VAL A 761     127.827-116.722  -8.357  1.00  7.790          H  
ATOM  11885 2HG1 VAL A 761     127.998-118.250  -7.486  1.00  7.790          H  
ATOM  11886 3HG1 VAL A 761     126.437-117.823  -8.197  1.00  7.790          H  
ATOM  11887 1HG2 VAL A 761     126.461-114.881  -7.317  1.00  7.790          H  
ATOM  11888 2HG2 VAL A 761     125.123-115.970  -7.137  1.00  7.790          H  
ATOM  11889 3HG2 VAL A 761     125.727-115.084  -5.735  1.00  7.790          H  
ATOM  11890  N   ILE A 762     128.147-118.815  -4.437  1.00  6.270          N  
ATOM  11891  CA  ILE A 762     129.098-119.909  -4.263  1.00  7.210          C  
ATOM  11892  C   ILE A 762     128.438-121.141  -3.676  1.00  7.240          C  
ATOM  11893  O   ILE A 762     128.704-122.252  -4.147  1.00  7.700          O  
ATOM  11894  CB  ILE A 762     130.281-119.523  -3.327  1.00  9.720          C  
ATOM  11895  CG1 ILE A 762     131.195-118.467  -4.012  1.00  9.720          C  
ATOM  11896  CG2 ILE A 762     131.095-120.784  -2.950  1.00  9.720          C  
ATOM  11897  CD1 ILE A 762     132.217-117.819  -3.057  1.00  9.720          C  
ATOM  11898  H   ILE A 762     128.281-117.923  -3.955  1.00  7.520          H  
ATOM  11899  HA  ILE A 762     129.502-120.165  -5.234  1.00  8.650          H  
ATOM  11900  HB  ILE A 762     129.888-119.072  -2.421  1.00 11.660          H  
ATOM  11901 1HG1 ILE A 762     131.733-118.937  -4.834  1.00 11.660          H  
ATOM  11902 2HG1 ILE A 762     130.557-117.683  -4.426  1.00 11.660          H  
ATOM  11903 1HG2 ILE A 762     131.918-120.530  -2.290  1.00 11.660          H  
ATOM  11904 2HG2 ILE A 762     130.480-121.521  -2.437  1.00 11.660          H  
ATOM  11905 3HG2 ILE A 762     131.478-121.213  -3.861  1.00 11.660          H  
ATOM  11906 1HD1 ILE A 762     132.799-117.093  -3.596  1.00 11.660          H  
ATOM  11907 2HD1 ILE A 762     131.699-117.324  -2.240  1.00 11.660          H  
ATOM  11908 3HD1 ILE A 762     132.886-118.564  -2.650  1.00 11.660          H  
ATOM  11909  N   GLU A 763     127.641-120.984  -2.618  1.00  6.820          N  
ATOM  11910  CA  GLU A 763     127.021-122.151  -2.009  1.00  6.860          C  
ATOM  11911  C   GLU A 763     126.036-122.837  -2.933  1.00  6.320          C  
ATOM  11912  O   GLU A 763     125.998-124.073  -2.996  1.00  6.650          O  
ATOM  11913  CB  GLU A 763     126.327-121.773  -0.700  1.00  9.590          C  
ATOM  11914  CG  GLU A 763     127.272-121.485   0.461  1.00  9.590          C  
ATOM  11915  CD  GLU A 763     128.012-122.742   0.898  1.00  9.590          C  
ATOM  11916  OE1 GLU A 763     127.378-123.765   0.975  1.00  9.590          O  
ATOM  11917  OE2 GLU A 763     129.197-122.682   1.163  1.00  9.590          O  
ATOM  11918  H   GLU A 763     127.479-120.046  -2.233  1.00  8.180          H  
ATOM  11919  HA  GLU A 763     127.810-122.865  -1.774  1.00  8.230          H  
ATOM  11920 1HB  GLU A 763     125.724-120.873  -0.863  1.00 11.510          H  
ATOM  11921 2HB  GLU A 763     125.648-122.570  -0.400  1.00 11.510          H  
ATOM  11922 1HG  GLU A 763     127.998-120.730   0.149  1.00 11.510          H  
ATOM  11923 2HG  GLU A 763     126.701-121.082   1.298  1.00 11.510          H  
ATOM  11924  N   LEU A 764     125.266-122.069  -3.699  1.00  5.560          N  
ATOM  11925  CA  LEU A 764     124.330-122.723  -4.586  1.00  5.180          C  
ATOM  11926  C   LEU A 764     125.116-123.459  -5.658  1.00  6.010          C  
ATOM  11927  O   LEU A 764     124.803-124.610  -5.986  1.00  6.310          O  
ATOM  11928  CB  LEU A 764     123.365-121.717  -5.196  1.00  7.400          C  
ATOM  11929  CG  LEU A 764     122.143-122.308  -5.935  1.00  7.400          C  
ATOM  11930  CD1 LEU A 764     121.035-121.318  -5.859  1.00  7.400          C  
ATOM  11931  CD2 LEU A 764     122.442-122.601  -7.371  1.00  7.400          C  
ATOM  11932  H   LEU A 764     125.292-121.044  -3.627  1.00  6.670          H  
ATOM  11933  HA  LEU A 764     123.757-123.452  -4.015  1.00  6.220          H  
ATOM  11934 1HB  LEU A 764     123.013-121.091  -4.408  1.00  8.880          H  
ATOM  11935 2HB  LEU A 764     123.919-121.090  -5.902  1.00  8.880          H  
ATOM  11936  HG  LEU A 764     121.833-123.215  -5.446  1.00  8.880          H  
ATOM  11937 1HD1 LEU A 764     120.174-121.710  -6.360  1.00  8.880          H  
ATOM  11938 2HD1 LEU A 764     120.783-121.119  -4.827  1.00  8.880          H  
ATOM  11939 3HD1 LEU A 764     121.344-120.399  -6.341  1.00  8.880          H  
ATOM  11940 1HD2 LEU A 764     121.572-123.001  -7.842  1.00  8.880          H  
ATOM  11941 2HD2 LEU A 764     122.721-121.695  -7.842  1.00  8.880          H  
ATOM  11942 3HD2 LEU A 764     123.228-123.315  -7.477  1.00  8.880          H  
ATOM  11943  N   ALA A 765     126.113-122.783  -6.248  1.00  6.430          N  
ATOM  11944  CA  ALA A 765     126.892-123.384  -7.308  1.00  7.280          C  
ATOM  11945  C   ALA A 765     127.603-124.636  -6.837  1.00  8.030          C  
ATOM  11946  O   ALA A 765     127.719-125.589  -7.606  1.00  8.570          O  
ATOM  11947  CB  ALA A 765     127.876-122.388  -7.859  1.00  9.850          C  
ATOM  11948  H   ALA A 765     126.336-121.822  -5.966  1.00  7.720          H  
ATOM  11949  HA  ALA A 765     126.205-123.680  -8.080  1.00  8.740          H  
ATOM  11950 1HB  ALA A 765     128.439-122.829  -8.677  1.00 11.820          H  
ATOM  11951 2HB  ALA A 765     127.337-121.510  -8.216  1.00 11.820          H  
ATOM  11952 3HB  ALA A 765     128.558-122.095  -7.061  1.00 11.820          H  
ATOM  11953  N   SER A 766     128.071-124.652  -5.585  1.00  8.160          N  
ATOM  11954  CA  SER A 766     128.724-125.822  -5.025  1.00  8.930          C  
ATOM  11955  C   SER A 766     127.751-127.001  -5.018  1.00  8.760          C  
ATOM  11956  O   SER A 766     128.081-128.093  -5.494  1.00  9.400          O  
ATOM  11957  CB  SER A 766     129.199-125.524  -3.618  1.00 12.190          C  
ATOM  11958  OG  SER A 766     129.830-126.633  -3.043  1.00 12.190          O  
ATOM  11959  H   SER A 766     128.016-123.804  -5.014  1.00  9.790          H  
ATOM  11960  HA  SER A 766     129.582-126.075  -5.644  1.00 10.720          H  
ATOM  11961 1HB  SER A 766     129.883-124.678  -3.640  1.00 14.630          H  
ATOM  11962 2HB  SER A 766     128.349-125.232  -3.005  1.00 14.630          H  
ATOM  11963  HG  SER A 766     130.083-126.356  -2.159  1.00 14.630          H  
ATOM  11964  N   LYS A 767     126.510-126.774  -4.554  1.00  7.890          N  
ATOM  11965  CA  LYS A 767     125.530-127.859  -4.530  1.00  7.670          C  
ATOM  11966  C   LYS A 767     125.238-128.379  -5.938  1.00  7.840          C  
ATOM  11967  O   LYS A 767     125.048-129.591  -6.141  1.00  8.160          O  
ATOM  11968  CB  LYS A 767     124.226-127.405  -3.861  1.00 10.830          C  
ATOM  11969  CG  LYS A 767     124.316-127.127  -2.344  1.00 10.830          C  
ATOM  11970  CD  LYS A 767     124.644-128.406  -1.582  1.00 10.830          C  
ATOM  11971  CE  LYS A 767     124.529-128.267  -0.084  1.00 10.830          C  
ATOM  11972  NZ  LYS A 767     124.958-129.532   0.588  1.00 10.830          N  
ATOM  11973  H   LYS A 767     126.288-125.852  -4.156  1.00  9.470          H  
ATOM  11974  HA  LYS A 767     125.952-128.690  -3.973  1.00  9.200          H  
ATOM  11975 1HB  LYS A 767     123.869-126.493  -4.348  1.00 12.990          H  
ATOM  11976 2HB  LYS A 767     123.471-128.170  -4.006  1.00 12.990          H  
ATOM  11977 1HG  LYS A 767     125.096-126.386  -2.155  1.00 12.990          H  
ATOM  11978 2HG  LYS A 767     123.366-126.727  -1.991  1.00 12.990          H  
ATOM  11979 1HD  LYS A 767     123.972-129.197  -1.912  1.00 12.990          H  
ATOM  11980 2HD  LYS A 767     125.664-128.717  -1.787  1.00 12.990          H  
ATOM  11981 1HE  LYS A 767     125.144-127.440   0.270  1.00 12.990          H  
ATOM  11982 2HE  LYS A 767     123.488-128.071   0.171  1.00 12.990          H  
ATOM  11983 1HZ  LYS A 767     124.859-129.458   1.584  1.00 12.990          H  
ATOM  11984 2HZ  LYS A 767     124.377-130.310   0.230  1.00 12.990          H  
ATOM  11985 3HZ  LYS A 767     125.921-129.730   0.359  1.00 12.990          H  
ATOM  11986  N   VAL A 768     125.217-127.482  -6.922  1.00  7.740          N  
ATOM  11987  CA  VAL A 768     125.000-127.920  -8.294  1.00  8.120          C  
ATOM  11988  C   VAL A 768     126.204-128.737  -8.793  1.00  9.150          C  
ATOM  11989  O   VAL A 768     126.067-129.836  -9.332  1.00  9.600          O  
ATOM  11990  CB  VAL A 768     124.729-126.711  -9.216  1.00 11.220          C  
ATOM  11991  CG1 VAL A 768     124.680-127.131 -10.637  1.00 11.220          C  
ATOM  11992  CG2 VAL A 768     123.426-126.098  -8.838  1.00 11.220          C  
ATOM  11993  H   VAL A 768     125.312-126.488  -6.682  1.00  9.290          H  
ATOM  11994  HA  VAL A 768     124.130-128.554  -8.311  1.00  9.740          H  
ATOM  11995  HB  VAL A 768     125.524-125.987  -9.101  1.00 13.460          H  
ATOM  11996 1HG1 VAL A 768     124.476-126.271 -11.265  1.00 13.460          H  
ATOM  11997 2HG1 VAL A 768     125.629-127.566 -10.925  1.00 13.460          H  
ATOM  11998 3HG1 VAL A 768     123.884-127.867 -10.765  1.00 13.460          H  
ATOM  11999 1HG2 VAL A 768     123.220-125.243  -9.464  1.00 13.460          H  
ATOM  12000 2HG2 VAL A 768     122.627-126.834  -8.951  1.00 13.460          H  
ATOM  12001 3HG2 VAL A 768     123.493-125.786  -7.819  1.00 13.460          H  
ATOM  12002  N   ALA A 769     127.402-128.217  -8.577  1.00  9.550          N  
ATOM  12003  CA  ALA A 769     128.643-128.838  -9.016  1.00 10.530          C  
ATOM  12004  C   ALA A 769     128.851-130.239  -8.447  1.00 10.950          C  
ATOM  12005  O   ALA A 769     129.295-131.146  -9.156  1.00 11.680          O  
ATOM  12006  CB  ALA A 769     129.772-127.952  -8.600  1.00 14.350          C  
ATOM  12007  H   ALA A 769     127.463-127.311  -8.113  1.00 11.460          H  
ATOM  12008  HA  ALA A 769     128.616-128.911 -10.103  1.00 12.640          H  
ATOM  12009 1HB  ALA A 769     130.708-128.343  -8.934  1.00 17.220          H  
ATOM  12010 2HB  ALA A 769     129.597-126.994  -9.022  1.00 17.220          H  
ATOM  12011 3HB  ALA A 769     129.765-127.880  -7.524  1.00 17.220          H  
ATOM  12012  N   SER A 770     128.434-130.442  -7.197  1.00 10.480          N  
ATOM  12013  CA  SER A 770     128.553-131.723  -6.504  1.00 10.830          C  
ATOM  12014  C   SER A 770     127.457-132.715  -6.890  1.00 10.580          C  
ATOM  12015  O   SER A 770     127.471-133.863  -6.437  1.00 10.870          O  
ATOM  12016  CB  SER A 770     128.509-131.532  -4.996  1.00 15.020          C  
ATOM  12017  OG  SER A 770     129.627-130.837  -4.524  1.00 15.020          O  
ATOM  12018  H   SER A 770     128.104-129.635  -6.658  1.00 12.580          H  
ATOM  12019  HA  SER A 770     129.515-132.160  -6.770  1.00 13.000          H  
ATOM  12020 1HB  SER A 770     127.603-130.975  -4.738  1.00 18.030          H  
ATOM  12021 2HB  SER A 770     128.444-132.500  -4.506  1.00 18.030          H  
ATOM  12022  HG  SER A 770     129.495-130.743  -3.578  1.00 18.030          H  
ATOM  12023  N   GLY A 771     126.483-132.280  -7.691  1.00 10.080          N  
ATOM  12024  CA  GLY A 771     125.386-133.134  -8.098  1.00  9.860          C  
ATOM  12025  C   GLY A 771     124.245-133.261  -7.091  1.00  9.000          C  
ATOM  12026  O   GLY A 771     123.493-134.235  -7.150  1.00  8.960          O  
ATOM  12027  H   GLY A 771     126.513-131.333  -8.077  1.00 12.100          H  
ATOM  12028 1HA  GLY A 771     124.986-132.743  -9.034  1.00 11.830          H  
ATOM  12029 2HA  GLY A 771     125.778-134.124  -8.322  1.00 11.830          H  
ATOM  12030  N   GLU A 772     124.109-132.322  -6.143  1.00  8.380          N  
ATOM  12031  CA  GLU A 772     123.021-132.441  -5.181  1.00  7.590          C  
ATOM  12032  C   GLU A 772     121.819-131.637  -5.670  1.00  6.880          C  
ATOM  12033  O   GLU A 772     120.666-132.024  -5.470  1.00  6.320          O  
ATOM  12034  CB  GLU A 772     123.443-131.924  -3.802  1.00 10.940          C  
ATOM  12035  CG  GLU A 772     124.568-132.708  -3.127  1.00 10.940          C  
ATOM  12036  CD  GLU A 772     124.883-132.174  -1.736  1.00 10.940          C  
ATOM  12037  OE1 GLU A 772     124.017-131.548  -1.144  1.00 10.940          O  
ATOM  12038  OE2 GLU A 772     125.986-132.353  -1.277  1.00 10.940          O  
ATOM  12039  H   GLU A 772     124.709-131.497  -6.103  1.00 10.060          H  
ATOM  12040  HA  GLU A 772     122.731-133.487  -5.096  1.00  9.110          H  
ATOM  12041 1HB  GLU A 772     123.779-130.889  -3.899  1.00 13.130          H  
ATOM  12042 2HB  GLU A 772     122.582-131.926  -3.137  1.00 13.130          H  
ATOM  12043 1HG  GLU A 772     124.273-133.754  -3.052  1.00 13.130          H  
ATOM  12044 2HG  GLU A 772     125.462-132.654  -3.752  1.00 13.130          H  
ATOM  12045  N   LEU A 773     122.106-130.504  -6.305  1.00  6.930          N  
ATOM  12046  CA  LEU A 773     121.086-129.594  -6.804  1.00  6.420          C  
ATOM  12047  C   LEU A 773     121.128-129.597  -8.338  1.00  6.990          C  
ATOM  12048  O   LEU A 773     122.196-129.665  -8.925  1.00  7.660          O  
ATOM  12049  CB  LEU A 773     121.347-128.204  -6.205  1.00  9.190          C  
ATOM  12050  CG  LEU A 773     120.347-127.079  -6.482  1.00  9.190          C  
ATOM  12051  CD1 LEU A 773     119.013-127.372  -5.777  1.00  9.190          C  
ATOM  12052  CD2 LEU A 773     120.928-125.784  -5.968  1.00  9.190          C  
ATOM  12053  H   LEU A 773     123.088-130.256  -6.418  1.00  8.320          H  
ATOM  12054  HA  LEU A 773     120.113-129.956  -6.482  1.00  7.700          H  
ATOM  12055 1HB  LEU A 773     121.405-128.317  -5.129  1.00 11.030          H  
ATOM  12056 2HB  LEU A 773     122.315-127.867  -6.556  1.00 11.030          H  
ATOM  12057  HG  LEU A 773     120.174-126.994  -7.555  1.00 11.030          H  
ATOM  12058 1HD1 LEU A 773     118.319-126.579  -5.961  1.00 11.030          H  
ATOM  12059 2HD1 LEU A 773     118.585-128.297  -6.144  1.00 11.030          H  
ATOM  12060 3HD1 LEU A 773     119.178-127.453  -4.701  1.00 11.030          H  
ATOM  12061 1HD2 LEU A 773     120.254-124.990  -6.179  1.00 11.030          H  
ATOM  12062 2HD2 LEU A 773     121.097-125.853  -4.896  1.00 11.030          H  
ATOM  12063 3HD2 LEU A 773     121.854-125.580  -6.452  1.00 11.030          H  
ATOM  12064  N   LYS A 774     119.988-129.573  -9.022  1.00  6.840          N  
ATOM  12065  CA  LYS A 774     120.071-129.541 -10.488  1.00  7.580          C  
ATOM  12066  C   LYS A 774     120.624-128.223 -11.027  1.00  7.620          C  
ATOM  12067  O   LYS A 774     121.566-128.205 -11.816  1.00  8.390          O  
ATOM  12068  CB  LYS A 774     118.699-129.779 -11.130  1.00 10.320          C  
ATOM  12069  CG  LYS A 774     118.724-129.780 -12.678  1.00 10.320          C  
ATOM  12070  CD  LYS A 774     117.340-130.055 -13.266  1.00 10.320          C  
ATOM  12071  CE  LYS A 774     117.367-130.036 -14.795  1.00 10.320          C  
ATOM  12072  NZ  LYS A 774     116.018-130.308 -15.376  1.00 10.320          N  
ATOM  12073  H   LYS A 774     119.091-129.578  -8.555  1.00  8.210          H  
ATOM  12074  HA  LYS A 774     120.745-130.336 -10.808  1.00  9.100          H  
ATOM  12075 1HB  LYS A 774     118.302-130.739 -10.800  1.00 12.380          H  
ATOM  12076 2HB  LYS A 774     117.997-129.006 -10.804  1.00 12.380          H  
ATOM  12077 1HG  LYS A 774     119.070-128.814 -13.049  1.00 12.380          H  
ATOM  12078 2HG  LYS A 774     119.421-130.543 -13.027  1.00 12.380          H  
ATOM  12079 1HD  LYS A 774     116.976-131.027 -12.922  1.00 12.380          H  
ATOM  12080 2HD  LYS A 774     116.646-129.285 -12.917  1.00 12.380          H  
ATOM  12081 1HE  LYS A 774     117.707-129.055 -15.134  1.00 12.380          H  
ATOM  12082 2HE  LYS A 774     118.065-130.794 -15.150  1.00 12.380          H  
ATOM  12083 1HZ  LYS A 774     116.068-130.288 -16.385  1.00 12.380          H  
ATOM  12084 2HZ  LYS A 774     115.697-131.219 -15.073  1.00 12.380          H  
ATOM  12085 3HZ  LYS A 774     115.368-129.599 -15.056  1.00 12.380          H  
ATOM  12086  N   ASN A 775     120.002-127.120 -10.635  1.00  6.810          N  
ATOM  12087  CA  ASN A 775     120.404-125.809 -11.118  1.00  6.820          C  
ATOM  12088  C   ASN A 775     119.831-124.767 -10.166  1.00  5.790          C  
ATOM  12089  O   ASN A 775     119.202-125.120  -9.159  1.00  5.090          O  
ATOM  12090  CB  ASN A 775     119.919-125.576 -12.550  1.00  9.540          C  
ATOM  12091  CG  ASN A 775     118.454-125.492 -12.734  1.00  9.540          C  
ATOM  12092  OD1 ASN A 775     117.830-124.848 -11.908  1.00  9.540          O  
ATOM  12093  ND2 ASN A 775     117.901-126.051 -13.782  1.00  9.540          N  
ATOM  12094  H   ASN A 775     119.229-127.196  -9.993  1.00  8.170          H  
ATOM  12095  HA  ASN A 775     121.492-125.728 -11.097  1.00  8.180          H  
ATOM  12096 1HB  ASN A 775     120.347-124.702 -12.957  1.00 11.450          H  
ATOM  12097 2HB  ASN A 775     120.263-126.394 -13.143  1.00 11.450          H  
ATOM  12098 1HD2 ASN A 775     116.889-125.943 -13.937  1.00 11.450          H  
ATOM  12099 2HD2 ASN A 775     118.470-126.546 -14.440  1.00 11.450          H  
ATOM  12100  N   GLY A 776     120.030-123.495 -10.466  1.00  5.690          N  
ATOM  12101  CA  GLY A 776     119.397-122.502  -9.615  1.00  4.720          C  
ATOM  12102  C   GLY A 776     119.901-121.100  -9.824  1.00  4.620          C  
ATOM  12103  O   GLY A 776     120.590-120.794 -10.800  1.00  5.280          O  
ATOM  12104  H   GLY A 776     120.597-123.235 -11.284  1.00  6.830          H  
ATOM  12105 1HA  GLY A 776     118.325-122.518  -9.798  1.00  5.660          H  
ATOM  12106 2HA  GLY A 776     119.519-122.776  -8.572  1.00  5.660          H  
ATOM  12107  N   PHE A 777     119.523-120.239  -8.909  1.00  3.800          N  
ATOM  12108  CA  PHE A 777     119.897-118.852  -9.002  1.00  3.590          C  
ATOM  12109  C   PHE A 777     120.071-118.216  -7.645  1.00  2.640          C  
ATOM  12110  O   PHE A 777     119.496-118.655  -6.647  1.00  2.010          O  
ATOM  12111  CB  PHE A 777     118.806-118.118  -9.778  1.00  5.110          C  
ATOM  12112  CG  PHE A 777     117.487-118.134  -9.060  1.00  5.110          C  
ATOM  12113  CD1 PHE A 777     117.059-117.050  -8.315  1.00  5.110          C  
ATOM  12114  CD2 PHE A 777     116.690-119.276  -9.080  1.00  5.110          C  
ATOM  12115  CE1 PHE A 777     115.871-117.109  -7.644  1.00  5.110          C  
ATOM  12116  CE2 PHE A 777     115.528-119.332  -8.400  1.00  5.110          C  
ATOM  12117  CZ  PHE A 777     115.105-118.262  -7.688  1.00  5.110          C  
ATOM  12118  H   PHE A 777     118.910-120.571  -8.152  1.00  4.560          H  
ATOM  12119  HA  PHE A 777     120.842-118.787  -9.536  1.00  4.310          H  
ATOM  12120 1HB  PHE A 777     119.110-117.081  -9.938  1.00  6.130          H  
ATOM  12121 2HB  PHE A 777     118.676-118.573 -10.742  1.00  6.130          H  
ATOM  12122  HD1 PHE A 777     117.676-116.147  -8.271  1.00  6.130          H  
ATOM  12123  HD2 PHE A 777     117.004-120.147  -9.638  1.00  6.130          H  
ATOM  12124  HE1 PHE A 777     115.537-116.252  -7.066  1.00  6.130          H  
ATOM  12125  HE2 PHE A 777     114.936-120.235  -8.430  1.00  6.130          H  
ATOM  12126  HZ  PHE A 777     114.164-118.328  -7.153  1.00  6.130          H  
ATOM  12127  N   ALA A 778     120.805-117.129  -7.633  1.00  2.570          N  
ATOM  12128  CA  ALA A 778     121.005-116.360  -6.431  1.00  1.760          C  
ATOM  12129  C   ALA A 778     120.491-114.952  -6.624  1.00  1.260          C  
ATOM  12130  O   ALA A 778     120.651-114.345  -7.695  1.00  1.640          O  
ATOM  12131  CB  ALA A 778     122.478-116.347  -6.084  1.00  2.790          C  
ATOM  12132  H   ALA A 778     121.253-116.849  -8.508  1.00  3.080          H  
ATOM  12133  HA  ALA A 778     120.440-116.814  -5.623  1.00  2.110          H  
ATOM  12134 1HB  ALA A 778     122.639-115.775  -5.167  1.00  3.350          H  
ATOM  12135 2HB  ALA A 778     122.838-117.365  -5.949  1.00  3.350          H  
ATOM  12136 3HB  ALA A 778     122.990-115.885  -6.901  1.00  3.350          H  
ATOM  12137  N   VAL A 779     119.952-114.393  -5.553  1.00  0.690          N  
ATOM  12138  CA  VAL A 779     119.482-113.024  -5.578  1.00  1.200          C  
ATOM  12139  C   VAL A 779     120.606-112.206  -4.909  1.00  0.890          C  
ATOM  12140  O   VAL A 779     120.805-112.251  -3.697  1.00  1.370          O  
ATOM  12141  CB  VAL A 779     118.113-112.952  -4.864  1.00  1.480          C  
ATOM  12142  CG1 VAL A 779     117.584-111.582  -4.911  1.00  1.480          C  
ATOM  12143  CG2 VAL A 779     117.114-113.937  -5.522  1.00  1.480          C  
ATOM  12144  H   VAL A 779     119.868-114.944  -4.692  1.00  0.830          H  
ATOM  12145  HA  VAL A 779     119.363-112.696  -6.610  1.00  1.440          H  
ATOM  12146  HB  VAL A 779     118.250-113.216  -3.812  1.00  1.770          H  
ATOM  12147 1HG1 VAL A 779     116.629-111.535  -4.379  1.00  1.770          H  
ATOM  12148 2HG1 VAL A 779     118.290-110.942  -4.448  1.00  1.770          H  
ATOM  12149 3HG1 VAL A 779     117.434-111.279  -5.938  1.00  1.770          H  
ATOM  12150 1HG2 VAL A 779     116.156-113.887  -5.004  1.00  1.770          H  
ATOM  12151 2HG2 VAL A 779     116.976-113.670  -6.570  1.00  1.770          H  
ATOM  12152 3HG2 VAL A 779     117.505-114.954  -5.459  1.00  1.770          H  
ATOM  12153  N   VAL A 780     121.372-111.529  -5.760  1.00  0.560          N  
ATOM  12154  CA  VAL A 780     122.663-110.906  -5.457  1.00  0.520          C  
ATOM  12155  C   VAL A 780     122.731-109.377  -5.621  1.00  0.730          C  
ATOM  12156  O   VAL A 780     122.619-108.867  -6.739  1.00  0.730          O  
ATOM  12157  CB  VAL A 780     123.658-111.531  -6.493  1.00  0.740          C  
ATOM  12158  CG1 VAL A 780     125.056-111.041  -6.396  1.00  0.740          C  
ATOM  12159  CG2 VAL A 780     123.666-113.002  -6.371  1.00  0.740          C  
ATOM  12160  H   VAL A 780     121.042-111.506  -6.710  1.00  0.670          H  
ATOM  12161  HA  VAL A 780     122.941-111.173  -4.435  1.00  0.620          H  
ATOM  12162  HB  VAL A 780     123.312-111.255  -7.456  1.00  0.890          H  
ATOM  12163 1HG1 VAL A 780     125.645-111.499  -7.190  1.00  0.890          H  
ATOM  12164 2HG1 VAL A 780     125.104-109.953  -6.505  1.00  0.890          H  
ATOM  12165 3HG1 VAL A 780     125.451-111.344  -5.476  1.00  0.890          H  
ATOM  12166 1HG2 VAL A 780     124.310-113.409  -7.136  1.00  0.890          H  
ATOM  12167 2HG2 VAL A 780     124.030-113.285  -5.383  1.00  0.890          H  
ATOM  12168 3HG2 VAL A 780     122.689-113.378  -6.510  1.00  0.890          H  
ATOM  12169  N   ARG A 781     123.023-108.677  -4.526  1.00  1.400          N  
ATOM  12170  CA  ARG A 781     123.238-107.223  -4.493  1.00  1.720          C  
ATOM  12171  C   ARG A 781     124.191-106.939  -3.346  1.00  2.360          C  
ATOM  12172  O   ARG A 781     123.984-107.473  -2.264  1.00  3.120          O  
ATOM  12173  CB  ARG A 781     121.933-106.428  -4.298  1.00  2.280          C  
ATOM  12174  CG  ARG A 781     122.003-104.864  -4.426  1.00  2.280          C  
ATOM  12175  CD  ARG A 781     122.321-104.167  -3.097  1.00  2.280          C  
ATOM  12176  NE  ARG A 781     122.192-102.698  -3.167  1.00  2.280          N  
ATOM  12177  CZ  ARG A 781     122.745-101.825  -2.268  1.00  2.280          C  
ATOM  12178  NH1 ARG A 781     123.455-102.278  -1.245  1.00  2.280          N  
ATOM  12179  NH2 ARG A 781     122.583-100.512  -2.421  1.00  2.280          N  
ATOM  12180  H   ARG A 781     123.070-109.201  -3.658  1.00  1.680          H  
ATOM  12181  HA  ARG A 781     123.692-106.919  -5.425  1.00  2.060          H  
ATOM  12182 1HB  ARG A 781     121.174-106.789  -4.989  1.00  2.740          H  
ATOM  12183 2HB  ARG A 781     121.576-106.580  -3.310  1.00  2.740          H  
ATOM  12184 1HG  ARG A 781     122.754-104.587  -5.152  1.00  2.740          H  
ATOM  12185 2HG  ARG A 781     121.034-104.504  -4.765  1.00  2.740          H  
ATOM  12186 1HD  ARG A 781     121.636-104.533  -2.329  1.00  2.740          H  
ATOM  12187 2HD  ARG A 781     123.321-104.381  -2.800  1.00  2.740          H  
ATOM  12188  HE  ARG A 781     121.661-102.303  -3.934  1.00  2.740          H  
ATOM  12189 1HH1 ARG A 781     123.575-103.270  -1.113  1.00  2.740          H  
ATOM  12190 2HH1 ARG A 781     123.891-101.621  -0.585  1.00  2.740          H  
ATOM  12191 1HH2 ARG A 781     122.045-100.127  -3.193  1.00  2.740          H  
ATOM  12192 2HH2 ARG A 781     122.996 -99.859  -1.760  1.00  2.740          H  
ATOM  12193  N   PRO A 782     125.231-106.112  -3.524  1.00  2.290          N  
ATOM  12194  CA  PRO A 782     125.788-105.386  -4.666  1.00  1.580          C  
ATOM  12195  C   PRO A 782     126.289-106.244  -5.845  1.00  1.090          C  
ATOM  12196  O   PRO A 782     126.663-107.395  -5.639  1.00  1.550          O  
ATOM  12197  CB  PRO A 782     126.980-104.653  -4.040  1.00  2.370          C  
ATOM  12198  CG  PRO A 782     126.649-104.562  -2.612  1.00  2.370          C  
ATOM  12199  CD  PRO A 782     125.895-105.813  -2.308  1.00  2.370          C  
ATOM  12200  HA  PRO A 782     125.048-104.646  -4.938  1.00  1.900          H  
ATOM  12201 1HB  PRO A 782     127.905-105.221  -4.226  1.00  2.840          H  
ATOM  12202 2HB  PRO A 782     127.134-103.665  -4.513  1.00  2.840          H  
ATOM  12203 1HG  PRO A 782     127.565-104.488  -2.043  1.00  2.840          H  
ATOM  12204 2HG  PRO A 782     126.080-103.648  -2.408  1.00  2.840          H  
ATOM  12205 1HD  PRO A 782     126.532-106.620  -2.060  1.00  2.840          H  
ATOM  12206 2HD  PRO A 782     125.154-105.629  -1.526  1.00  2.840          H  
ATOM  12207  N   PRO A 783     126.281-105.694  -7.076  1.00  0.730          N  
ATOM  12208  CA  PRO A 783     126.808-106.232  -8.323  1.00  1.560          C  
ATOM  12209  C   PRO A 783     128.316-106.498  -8.258  1.00  2.320          C  
ATOM  12210  O   PRO A 783     129.004-106.091  -7.299  1.00  2.410          O  
ATOM  12211  CB  PRO A 783     126.549-105.099  -9.323  1.00  2.340          C  
ATOM  12212  CG  PRO A 783     125.460-104.299  -8.757  1.00  2.340          C  
ATOM  12213  CD  PRO A 783     125.653-104.374  -7.276  1.00  2.340          C  
ATOM  12214  HA  PRO A 783     126.263-107.146  -8.604  1.00  1.870          H  
ATOM  12215 1HB  PRO A 783     127.444-104.505  -9.423  1.00  2.810          H  
ATOM  12216 2HB  PRO A 783     126.330-105.520 -10.321  1.00  2.810          H  
ATOM  12217 1HG  PRO A 783     125.543-103.265  -9.130  1.00  2.810          H  
ATOM  12218 2HG  PRO A 783     124.498-104.682  -9.102  1.00  2.810          H  
ATOM  12219 1HD  PRO A 783     126.338-103.603  -6.927  1.00  2.810          H  
ATOM  12220 2HD  PRO A 783     124.649-104.292  -6.876  1.00  2.810          H  
ATOM  12221  N   GLY A 784     128.816-107.170  -9.291  1.00  3.060          N  
ATOM  12222  CA  GLY A 784     130.251-107.401  -9.359  1.00  3.820          C  
ATOM  12223  C   GLY A 784     130.892-107.555 -10.749  1.00  4.490          C  
ATOM  12224  O   GLY A 784     132.118-107.622 -10.838  1.00  4.970          O  
ATOM  12225  H   GLY A 784     128.164-107.536  -9.999  1.00  3.670          H  
ATOM  12226 1HA  GLY A 784     130.771-106.628  -8.802  1.00  4.580          H  
ATOM  12227 2HA  GLY A 784     130.427-108.314  -8.823  1.00  4.580          H  
ATOM  12228  N   HIS A 785     130.131-107.472 -11.839  1.00  4.620          N  
ATOM  12229  CA  HIS A 785     130.680-107.738 -13.173  1.00  5.420          C  
ATOM  12230  C   HIS A 785     131.697-106.716 -13.718  1.00  5.680          C  
ATOM  12231  O   HIS A 785     132.364-106.983 -14.721  1.00  6.440          O  
ATOM  12232  CB  HIS A 785     129.520-107.936 -14.153  1.00  7.270          C  
ATOM  12233  CG  HIS A 785     128.661-106.741 -14.361  1.00  7.270          C  
ATOM  12234  ND1 HIS A 785     127.817-106.267 -13.383  1.00  7.270          N  
ATOM  12235  CD2 HIS A 785     128.460-105.956 -15.444  1.00  7.270          C  
ATOM  12236  CE1 HIS A 785     127.151-105.228 -13.847  1.00  7.270          C  
ATOM  12237  NE2 HIS A 785     127.514-105.022 -15.093  1.00  7.270          N  
ATOM  12238  H   HIS A 785     129.126-107.313 -11.770  1.00  5.540          H  
ATOM  12239  HA  HIS A 785     131.201-108.692 -13.133  1.00  6.500          H  
ATOM  12240 1HB  HIS A 785     129.904-108.252 -15.114  1.00  8.720          H  
ATOM  12241 2HB  HIS A 785     128.879-108.740 -13.783  1.00  8.720          H  
ATOM  12242  HD2 HIS A 785     128.941-106.045 -16.418  1.00  8.720          H  
ATOM  12243  HE1 HIS A 785     126.415-104.649 -13.296  1.00  8.720          H  
ATOM  12244  HE2 HIS A 785     127.153-104.297 -15.704  1.00  8.720          H  
ATOM  12245  N   HIS A 786     131.832-105.563 -13.073  1.00  5.080          N  
ATOM  12246  CA  HIS A 786     132.832-104.580 -13.483  1.00  5.290          C  
ATOM  12247  C   HIS A 786     133.949-104.474 -12.449  1.00  5.240          C  
ATOM  12248  O   HIS A 786     134.889-103.705 -12.634  1.00  5.450          O  
ATOM  12249  CB  HIS A 786     132.243-103.175 -13.658  1.00  7.320          C  
ATOM  12250  CG  HIS A 786     131.232-103.060 -14.687  1.00  7.320          C  
ATOM  12251  ND1 HIS A 786     131.525-103.163 -16.005  1.00  7.320          N  
ATOM  12252  CD2 HIS A 786     129.914-102.828 -14.612  1.00  7.320          C  
ATOM  12253  CE1 HIS A 786     130.431-103.008 -16.705  1.00  7.320          C  
ATOM  12254  NE2 HIS A 786     129.436-102.801 -15.880  1.00  7.320          N  
ATOM  12255  H   HIS A 786     131.228-105.371 -12.287  1.00  6.100          H  
ATOM  12256  HA  HIS A 786     133.280-104.878 -14.426  1.00  6.350          H  
ATOM  12257 1HB  HIS A 786     131.844-102.809 -12.727  1.00  8.790          H  
ATOM  12258 2HB  HIS A 786     133.044-102.506 -13.941  1.00  8.790          H  
ATOM  12259  HD1 HIS A 786     132.440-103.418 -16.374  1.00  8.790          H  
ATOM  12260  HD2 HIS A 786     129.230-102.667 -13.793  1.00  8.790          H  
ATOM  12261  HE1 HIS A 786     130.450-103.060 -17.770  1.00  8.790          H  
ATOM  12262  N   ALA A 787     133.853-105.226 -11.348  1.00  5.090          N  
ATOM  12263  CA  ALA A 787     134.864-105.116 -10.302  1.00  5.310          C  
ATOM  12264  C   ALA A 787     136.201-105.569 -10.885  1.00  6.320          C  
ATOM  12265  O   ALA A 787     136.244-106.537 -11.636  1.00  6.880          O  
ATOM  12266  CB  ALA A 787     134.450-105.939  -9.084  1.00  7.350          C  
ATOM  12267  H   ALA A 787     133.108-105.917 -11.250  1.00  6.110          H  
ATOM  12268  HA  ALA A 787     134.959-104.068 -10.007  1.00  6.370          H  
ATOM  12269 1HB  ALA A 787     135.207-105.844  -8.302  1.00  8.820          H  
ATOM  12270 2HB  ALA A 787     133.502-105.577  -8.715  1.00  8.820          H  
ATOM  12271 3HB  ALA A 787     134.345-106.984  -9.368  1.00  8.820          H  
ATOM  12272  N   GLU A 788     137.300-104.913 -10.531  1.00  6.610          N  
ATOM  12273  CA  GLU A 788     138.608-105.307 -11.065  1.00  7.580          C  
ATOM  12274  C   GLU A 788     139.507-105.843  -9.966  1.00  8.190          C  
ATOM  12275  O   GLU A 788     139.207-105.697  -8.780  1.00  7.930          O  
ATOM  12276  CB  GLU A 788     139.291-104.118 -11.749  1.00 10.220          C  
ATOM  12277  CG  GLU A 788     138.533-103.531 -12.937  1.00 10.220          C  
ATOM  12278  CD  GLU A 788     139.283-102.402 -13.617  1.00 10.220          C  
ATOM  12279  OE1 GLU A 788     140.381-102.114 -13.204  1.00 10.220          O  
ATOM  12280  OE2 GLU A 788     138.740-101.813 -14.520  1.00 10.220          O  
ATOM  12281  H   GLU A 788     137.236-104.124  -9.882  1.00  7.930          H  
ATOM  12282  HA  GLU A 788     138.468-106.097 -11.805  1.00  9.100          H  
ATOM  12283 1HB  GLU A 788     139.427-103.331 -11.022  1.00 12.270          H  
ATOM  12284 2HB  GLU A 788     140.279-104.414 -12.097  1.00 12.270          H  
ATOM  12285 1HG  GLU A 788     138.339-104.324 -13.662  1.00 12.270          H  
ATOM  12286 2HG  GLU A 788     137.567-103.157 -12.588  1.00 12.270          H  
ATOM  12287  N   GLU A 789     140.697-106.319 -10.325  1.00  9.120          N  
ATOM  12288  CA  GLU A 789     141.583-106.870  -9.301  1.00  9.850          C  
ATOM  12289  C   GLU A 789     141.895-105.918  -8.150  1.00  9.790          C  
ATOM  12290  O   GLU A 789     141.992-106.352  -6.998  1.00 10.140          O  
ATOM  12291  CB  GLU A 789     142.924-107.305  -9.906  1.00 13.500          C  
ATOM  12292  CG  GLU A 789     142.905-108.571 -10.737  1.00 13.500          C  
ATOM  12293  CD  GLU A 789     144.238-108.828 -11.412  1.00 13.500          C  
ATOM  12294  OE1 GLU A 789     145.089-107.972 -11.333  1.00 13.500          O  
ATOM  12295  OE2 GLU A 789     144.403-109.867 -12.002  1.00 13.500          O  
ATOM  12296  H   GLU A 789     140.928-106.400 -11.322  1.00 10.940          H  
ATOM  12297  HA  GLU A 789     141.093-107.743  -8.895  1.00 11.820          H  
ATOM  12298 1HB  GLU A 789     143.301-106.504 -10.542  1.00 16.200          H  
ATOM  12299 2HB  GLU A 789     143.647-107.450  -9.104  1.00 16.200          H  
ATOM  12300 1HG  GLU A 789     142.695-109.402 -10.069  1.00 16.200          H  
ATOM  12301 2HG  GLU A 789     142.113-108.535 -11.462  1.00 16.200          H  
ATOM  12302  N   SER A 790     142.062-104.633  -8.434  1.00  9.460          N  
ATOM  12303  CA  SER A 790     142.423-103.677  -7.394  1.00  9.470          C  
ATOM  12304  C   SER A 790     141.361-102.632  -7.079  1.00  8.530          C  
ATOM  12305  O   SER A 790     141.665-101.649  -6.394  1.00  8.590          O  
ATOM  12306  CB  SER A 790     143.699-102.965  -7.792  1.00 13.250          C  
ATOM  12307  OG  SER A 790     143.524-102.250  -8.989  1.00 13.250          O  
ATOM  12308  H   SER A 790     141.966-104.314  -9.390  1.00 11.350          H  
ATOM  12309  HA  SER A 790     142.613-104.229  -6.475  1.00 11.360          H  
ATOM  12310 1HB  SER A 790     144.000-102.283  -6.997  1.00 15.900          H  
ATOM  12311 2HB  SER A 790     144.495-103.696  -7.915  1.00 15.900          H  
ATOM  12312  HG  SER A 790     144.367-101.823  -9.167  1.00 15.900          H  
ATOM  12313  N   THR A 791     140.143-102.780  -7.609  1.00  7.700          N  
ATOM  12314  CA  THR A 791     139.154-101.720  -7.383  1.00  6.780          C  
ATOM  12315  C   THR A 791     137.704-102.036  -7.686  1.00  5.950          C  
ATOM  12316  O   THR A 791     137.367-102.851  -8.547  1.00  5.910          O  
ATOM  12317  CB  THR A 791     139.505-100.444  -8.188  1.00  9.860          C  
ATOM  12318  OG1 THR A 791     138.552 -99.387  -7.878  1.00  9.860          O  
ATOM  12319  CG2 THR A 791     139.538-100.705  -9.702  1.00  9.860          C  
ATOM  12320  H   THR A 791     139.905-103.648  -8.095  1.00  9.240          H  
ATOM  12321  HA  THR A 791     139.201-101.464  -6.324  1.00  8.140          H  
ATOM  12322  HB  THR A 791     140.490-100.101  -7.889  1.00 11.830          H  
ATOM  12323  HG1 THR A 791     137.658 -99.558  -8.288  1.00 11.830          H  
ATOM  12324 1HG2 THR A 791     139.806 -99.788 -10.221  1.00 11.830          H  
ATOM  12325 2HG2 THR A 791     140.279-101.470  -9.920  1.00 11.830          H  
ATOM  12326 3HG2 THR A 791     138.558-101.037 -10.047  1.00 11.830          H  
ATOM  12327  N   ALA A 792     136.829-101.313  -7.012  1.00  5.340          N  
ATOM  12328  CA  ALA A 792     135.414-101.339  -7.333  1.00  4.460          C  
ATOM  12329  C   ALA A 792     135.209-100.499  -8.584  1.00  3.890          C  
ATOM  12330  O   ALA A 792     136.003 -99.586  -8.849  1.00  4.020          O  
ATOM  12331  CB  ALA A 792     134.583-100.798  -6.189  1.00  6.600          C  
ATOM  12332  H   ALA A 792     137.177-100.684  -6.297  1.00  6.410          H  
ATOM  12333  HA  ALA A 792     135.112-102.365  -7.553  1.00  5.350          H  
ATOM  12334 1HB  ALA A 792     133.545-100.814  -6.490  1.00  7.920          H  
ATOM  12335 2HB  ALA A 792     134.726-101.413  -5.301  1.00  7.920          H  
ATOM  12336 3HB  ALA A 792     134.880 -99.773  -5.978  1.00  7.920          H  
ATOM  12337  N   MET A 793     134.144-100.769  -9.330  1.00  3.400          N  
ATOM  12338  CA  MET A 793     133.817 -99.926 -10.483  1.00  3.140          C  
ATOM  12339  C   MET A 793     132.316 -99.715 -10.585  1.00  2.640          C  
ATOM  12340  O   MET A 793     131.529-100.664 -10.586  1.00  2.750          O  
ATOM  12341  CB  MET A 793     134.397-100.506 -11.763  1.00  4.500          C  
ATOM  12342  CG  MET A 793     134.124 -99.672 -13.015  1.00  4.500          C  
ATOM  12343  SD  MET A 793     135.011-100.277 -14.465  1.00  4.500          S  
ATOM  12344  CE  MET A 793     134.523 -99.066 -15.676  1.00  4.500          C  
ATOM  12345  H   MET A 793     133.545-101.551  -9.049  1.00  4.080          H  
ATOM  12346  HA  MET A 793     134.267 -98.947 -10.329  1.00  3.770          H  
ATOM  12347 1HB  MET A 793     135.478-100.626 -11.655  1.00  5.400          H  
ATOM  12348 2HB  MET A 793     133.983-101.489 -11.917  1.00  5.400          H  
ATOM  12349 1HG  MET A 793     133.063 -99.695 -13.240  1.00  5.400          H  
ATOM  12350 2HG  MET A 793     134.418 -98.640 -12.838  1.00  5.400          H  
ATOM  12351 1HE  MET A 793     135.022 -99.271 -16.616  1.00  5.400          H  
ATOM  12352 2HE  MET A 793     133.458 -99.115 -15.816  1.00  5.400          H  
ATOM  12353 3HE  MET A 793     134.808 -98.071 -15.337  1.00  5.400          H  
ATOM  12354  N   GLY A 794     131.888 -98.466 -10.707  1.00  2.260          N  
ATOM  12355  CA  GLY A 794     130.456 -98.236 -10.658  1.00  2.370          C  
ATOM  12356  C   GLY A 794     130.068 -98.699  -9.258  1.00  1.690          C  
ATOM  12357  O   GLY A 794     130.647 -98.229  -8.278  1.00  1.990          O  
ATOM  12358  H   GLY A 794     132.540 -97.695 -10.754  1.00  2.710          H  
ATOM  12359 1HA  GLY A 794     130.227 -97.179 -10.798  1.00  2.840          H  
ATOM  12360 2HA  GLY A 794     129.940 -98.816 -11.422  1.00  2.840          H  
ATOM  12361  N   PHE A 795     129.111 -99.619  -9.151  1.00  0.890          N  
ATOM  12362  CA  PHE A 795     128.697-100.121  -7.844  1.00  0.530          C  
ATOM  12363  C   PHE A 795     129.040-101.612  -7.745  1.00  0.710          C  
ATOM  12364  O   PHE A 795     128.506-102.345  -6.915  1.00  0.880          O  
ATOM  12365  CB  PHE A 795     127.207 -99.843  -7.608  1.00  0.890          C  
ATOM  12366  CG  PHE A 795     126.747-100.095  -6.196  1.00  0.890          C  
ATOM  12367  CD1 PHE A 795     127.226 -99.341  -5.139  1.00  0.890          C  
ATOM  12368  CD2 PHE A 795     125.821-101.069  -5.931  1.00  0.890          C  
ATOM  12369  CE1 PHE A 795     126.795 -99.588  -3.857  1.00  0.890          C  
ATOM  12370  CE2 PHE A 795     125.397-101.319  -4.662  1.00  0.890          C  
ATOM  12371  CZ  PHE A 795     125.889-100.579  -3.621  1.00  0.890          C  
ATOM  12372  H   PHE A 795     128.676 -99.979  -9.986  1.00  1.070          H  
ATOM  12373  HA  PHE A 795     129.263 -99.602  -7.072  1.00  0.640          H  
ATOM  12374 1HB  PHE A 795     126.991 -98.804  -7.853  1.00  1.060          H  
ATOM  12375 2HB  PHE A 795     126.615-100.466  -8.275  1.00  1.060          H  
ATOM  12376  HD1 PHE A 795     127.954 -98.551  -5.328  1.00  1.060          H  
ATOM  12377  HD2 PHE A 795     125.431-101.637  -6.758  1.00  1.060          H  
ATOM  12378  HE1 PHE A 795     127.175 -98.994  -3.028  1.00  1.060          H  
ATOM  12379  HE2 PHE A 795     124.671-102.097  -4.478  1.00  1.060          H  
ATOM  12380  HZ  PHE A 795     125.553-100.769  -2.609  1.00  1.060          H  
ATOM  12381  N   CYS A 796     129.948-102.048  -8.627  1.00  1.380          N  
ATOM  12382  CA  CYS A 796     130.412-103.424  -8.661  1.00  2.000          C  
ATOM  12383  C   CYS A 796     131.575-103.627  -7.731  1.00  2.790          C  
ATOM  12384  O   CYS A 796     132.642-103.019  -7.885  1.00  3.220          O  
ATOM  12385  CB  CYS A 796     130.833-103.825 -10.054  1.00  2.550          C  
ATOM  12386  SG  CYS A 796     129.510-103.863 -11.214  1.00  2.550          S  
ATOM  12387  H   CYS A 796     130.365-101.385  -9.282  1.00  1.660          H  
ATOM  12388  HA  CYS A 796     129.597-104.054  -8.343  1.00  2.400          H  
ATOM  12389 1HB  CYS A 796     131.576-103.125 -10.409  1.00  3.060          H  
ATOM  12390 2HB  CYS A 796     131.300-104.783 -10.029  1.00  3.060          H  
ATOM  12391  HG  CYS A 796     129.118-102.604 -11.039  1.00  3.060          H  
ATOM  12392  N   PHE A 797     131.379-104.498  -6.759  1.00  3.160          N  
ATOM  12393  CA  PHE A 797     132.374-104.709  -5.723  1.00  4.110          C  
ATOM  12394  C   PHE A 797     133.048-106.071  -5.749  1.00  4.870          C  
ATOM  12395  O   PHE A 797     134.236-106.200  -5.439  1.00  5.650          O  
ATOM  12396  CB  PHE A 797     131.694-104.544  -4.359  1.00  5.370          C  
ATOM  12397  CG  PHE A 797     131.082-103.171  -4.052  1.00  5.370          C  
ATOM  12398  CD1 PHE A 797     131.400-102.027  -4.770  1.00  5.370          C  
ATOM  12399  CD2 PHE A 797     130.185-103.038  -3.016  1.00  5.370          C  
ATOM  12400  CE1 PHE A 797     130.849-100.820  -4.467  1.00  5.370          C  
ATOM  12401  CE2 PHE A 797     129.641-101.830  -2.715  1.00  5.370          C  
ATOM  12402  CZ  PHE A 797     129.974-100.722  -3.437  1.00  5.370          C  
ATOM  12403  H   PHE A 797     130.478-104.987  -6.728  1.00  3.790          H  
ATOM  12404  HA  PHE A 797     133.159-103.963  -5.835  1.00  4.930          H  
ATOM  12405 1HB  PHE A 797     130.891-105.269  -4.302  1.00  6.450          H  
ATOM  12406 2HB  PHE A 797     132.386-104.788  -3.578  1.00  6.450          H  
ATOM  12407  HD1 PHE A 797     132.085-102.081  -5.578  1.00  6.450          H  
ATOM  12408  HD2 PHE A 797     129.913-103.902  -2.430  1.00  6.450          H  
ATOM  12409  HE1 PHE A 797     131.115 -99.937  -5.050  1.00  6.450          H  
ATOM  12410  HE2 PHE A 797     128.951-101.743  -1.904  1.00  6.450          H  
ATOM  12411  HZ  PHE A 797     129.540 -99.763  -3.184  1.00  6.450          H  
ATOM  12412  N   PHE A 798     132.302-107.104  -6.103  1.00  4.680          N  
ATOM  12413  CA  PHE A 798     132.873-108.449  -5.979  1.00  5.460          C  
ATOM  12414  C   PHE A 798     132.315-109.380  -7.057  1.00  5.300          C  
ATOM  12415  O   PHE A 798     131.114-109.675  -7.094  1.00  4.680          O  
ATOM  12416  CB  PHE A 798     132.615-108.882  -4.528  1.00  7.330          C  
ATOM  12417  CG  PHE A 798     133.118-110.181  -4.020  1.00  7.330          C  
ATOM  12418  CD1 PHE A 798     134.036-110.981  -4.648  1.00  7.330          C  
ATOM  12419  CD2 PHE A 798     132.617-110.612  -2.831  1.00  7.330          C  
ATOM  12420  CE1 PHE A 798     134.371-112.179  -4.078  1.00  7.330          C  
ATOM  12421  CE2 PHE A 798     132.972-111.803  -2.298  1.00  7.330          C  
ATOM  12422  CZ  PHE A 798     133.834-112.595  -2.931  1.00  7.330          C  
ATOM  12423  H   PHE A 798     131.338-106.948  -6.418  1.00  5.620          H  
ATOM  12424  HA  PHE A 798     133.953-108.379  -6.129  1.00  6.550          H  
ATOM  12425 1HB  PHE A 798     133.006-108.108  -3.865  1.00  8.800          H  
ATOM  12426 2HB  PHE A 798     131.539-108.896  -4.385  1.00  8.800          H  
ATOM  12427  HD1 PHE A 798     134.480-110.687  -5.589  1.00  8.800          H  
ATOM  12428  HD2 PHE A 798     131.902-109.986  -2.322  1.00  8.800          H  
ATOM  12429  HE1 PHE A 798     135.067-112.807  -4.537  1.00  8.800          H  
ATOM  12430  HE2 PHE A 798     132.549-112.123  -1.380  1.00  8.800          H  
ATOM  12431  HZ  PHE A 798     134.115-113.556  -2.509  1.00  8.800          H  
ATOM  12432  N   ASN A 799     133.181-109.852  -7.960  1.00  5.960          N  
ATOM  12433  CA  ASN A 799     132.665-110.585  -9.113  1.00  6.000          C  
ATOM  12434  C   ASN A 799     132.261-112.023  -8.815  1.00  6.290          C  
ATOM  12435  O   ASN A 799     133.055-112.956  -8.897  1.00  7.090          O  
ATOM  12436  CB  ASN A 799     133.668-110.503 -10.243  1.00  8.380          C  
ATOM  12437  CG  ASN A 799     133.159-111.075 -11.500  1.00  8.380          C  
ATOM  12438  OD1 ASN A 799     132.538-112.138 -11.534  1.00  8.380          O  
ATOM  12439  ND2 ASN A 799     133.380-110.383 -12.542  1.00  8.380          N  
ATOM  12440  H   ASN A 799     134.191-109.656  -7.883  1.00  7.150          H  
ATOM  12441  HA  ASN A 799     131.766-110.083  -9.456  1.00  7.200          H  
ATOM  12442 1HB  ASN A 799     133.933-109.457 -10.418  1.00 10.060          H  
ATOM  12443 2HB  ASN A 799     134.583-111.023  -9.956  1.00 10.060          H  
ATOM  12444 1HD2 ASN A 799     133.046-110.715 -13.428  1.00 10.060          H  
ATOM  12445 2HD2 ASN A 799     133.872-109.517 -12.469  1.00 10.060          H  
ATOM  12446  N   SER A 800     130.966-112.193  -8.561  1.00  5.600          N  
ATOM  12447  CA  SER A 800     130.409-113.472  -8.137  1.00  5.730          C  
ATOM  12448  C   SER A 800     130.597-114.634  -9.091  1.00  6.310          C  
ATOM  12449  O   SER A 800     130.883-115.751  -8.634  1.00  6.830          O  
ATOM  12450  CB  SER A 800     128.909-113.323  -8.005  1.00  7.970          C  
ATOM  12451  OG  SER A 800     128.330-113.161  -9.269  1.00  7.970          O  
ATOM  12452  H   SER A 800     130.398-111.351  -8.525  1.00  6.720          H  
ATOM  12453  HA  SER A 800     130.870-113.732  -7.195  1.00  6.880          H  
ATOM  12454 1HB  SER A 800     128.518-114.193  -7.515  1.00  9.560          H  
ATOM  12455 2HB  SER A 800     128.663-112.460  -7.403  1.00  9.560          H  
ATOM  12456  HG  SER A 800     127.407-112.919  -9.119  1.00  9.560          H  
ATOM  12457  N   VAL A 801     130.558-114.384 -10.397  1.00  6.360          N  
ATOM  12458  CA  VAL A 801     130.723-115.492 -11.335  1.00  7.050          C  
ATOM  12459  C   VAL A 801     132.183-115.865 -11.498  1.00  8.000          C  
ATOM  12460  O   VAL A 801     132.509-117.044 -11.607  1.00  8.640          O  
ATOM  12461  CB  VAL A 801     130.047-115.229 -12.706  1.00  9.590          C  
ATOM  12462  CG1 VAL A 801     128.529-115.142 -12.524  1.00  9.590          C  
ATOM  12463  CG2 VAL A 801     130.560-113.927 -13.336  1.00  9.590          C  
ATOM  12464  H   VAL A 801     130.330-113.440 -10.692  1.00  7.630          H  
ATOM  12465  HA  VAL A 801     130.209-116.352 -10.911  1.00  8.460          H  
ATOM  12466  HB  VAL A 801     130.254-116.067 -13.369  1.00 11.510          H  
ATOM  12467 1HG1 VAL A 801     128.049-114.978 -13.491  1.00 11.510          H  
ATOM  12468 2HG1 VAL A 801     128.152-116.066 -12.090  1.00 11.510          H  
ATOM  12469 3HG1 VAL A 801     128.292-114.311 -11.859  1.00 11.510          H  
ATOM  12470 1HG2 VAL A 801     130.063-113.776 -14.282  1.00 11.510          H  
ATOM  12471 2HG2 VAL A 801     130.337-113.088 -12.686  1.00 11.510          H  
ATOM  12472 3HG2 VAL A 801     131.624-113.967 -13.511  1.00 11.510          H  
ATOM  12473  N   ALA A 802     133.073-114.880 -11.551  1.00  8.130          N  
ATOM  12474  CA  ALA A 802     134.478-115.183 -11.696  1.00  9.040          C  
ATOM  12475  C   ALA A 802     135.011-115.940 -10.488  1.00  9.400          C  
ATOM  12476  O   ALA A 802     135.841-116.847 -10.612  1.00 10.210          O  
ATOM  12477  CB  ALA A 802     135.268-113.912 -11.888  1.00 12.290          C  
ATOM  12478  H   ALA A 802     132.776-113.908 -11.499  1.00  9.760          H  
ATOM  12479  HA  ALA A 802     134.572-115.820 -12.556  1.00 10.850          H  
ATOM  12480 1HB  ALA A 802     136.295-114.165 -12.027  1.00 14.750          H  
ATOM  12481 2HB  ALA A 802     134.908-113.381 -12.748  1.00 14.750          H  
ATOM  12482 3HB  ALA A 802     135.161-113.284 -11.006  1.00 14.750          H  
ATOM  12483  N   ILE A 803     134.557-115.530  -9.312  1.00  8.850          N  
ATOM  12484  CA  ILE A 803     134.959-116.127  -8.057  1.00  9.290          C  
ATOM  12485  C   ILE A 803     134.446-117.524  -7.977  1.00  9.510          C  
ATOM  12486  O   ILE A 803     135.190-118.446  -7.636  1.00 10.290          O  
ATOM  12487  CB  ILE A 803     134.426-115.277  -6.914  1.00 12.830          C  
ATOM  12488  CG1 ILE A 803     135.105-113.908  -6.972  1.00 12.830          C  
ATOM  12489  CG2 ILE A 803     134.663-115.989  -5.551  1.00 12.830          C  
ATOM  12490  CD1 ILE A 803     136.547-113.873  -6.521  1.00 12.830          C  
ATOM  12491  H   ILE A 803     133.876-114.763  -9.284  1.00 10.620          H  
ATOM  12492  HA  ILE A 803     136.041-116.175  -8.019  1.00 11.150          H  
ATOM  12493  HB  ILE A 803     133.356-115.106  -7.052  1.00 15.400          H  
ATOM  12494 1HG1 ILE A 803     135.146-113.594  -8.002  1.00 15.400          H  
ATOM  12495 2HG1 ILE A 803     134.493-113.223  -6.469  1.00 15.400          H  
ATOM  12496 1HG2 ILE A 803     134.281-115.369  -4.747  1.00 15.400          H  
ATOM  12497 2HG2 ILE A 803     134.145-116.946  -5.538  1.00 15.400          H  
ATOM  12498 3HG2 ILE A 803     135.717-116.168  -5.397  1.00 15.400          H  
ATOM  12499 1HD1 ILE A 803     136.927-112.878  -6.630  1.00 15.400          H  
ATOM  12500 2HD1 ILE A 803     136.620-114.147  -5.499  1.00 15.400          H  
ATOM  12501 3HD1 ILE A 803     137.146-114.543  -7.090  1.00 15.400          H  
ATOM  12502  N   THR A 804     133.168-117.684  -8.282  1.00  8.850          N  
ATOM  12503  CA  THR A 804     132.558-118.974  -8.248  1.00  8.970          C  
ATOM  12504  C   THR A 804     133.255-119.883  -9.243  1.00  9.810          C  
ATOM  12505  O   THR A 804     133.529-121.024  -8.913  1.00 10.340          O  
ATOM  12506  CB  THR A 804     131.056-118.878  -8.508  1.00 12.510          C  
ATOM  12507  OG1 THR A 804     130.461-118.078  -7.494  1.00 12.510          O  
ATOM  12508  CG2 THR A 804     130.438-120.242  -8.458  1.00 12.510          C  
ATOM  12509  H   THR A 804     132.588-116.884  -8.527  1.00 10.620          H  
ATOM  12510  HA  THR A 804     132.690-119.390  -7.251  1.00 10.760          H  
ATOM  12511  HB  THR A 804     130.882-118.416  -9.465  1.00 15.010          H  
ATOM  12512  HG1 THR A 804     130.692-117.141  -7.654  1.00 15.010          H  
ATOM  12513 1HG2 THR A 804     129.376-120.134  -8.629  1.00 15.010          H  
ATOM  12514 2HG2 THR A 804     130.864-120.875  -9.223  1.00 15.010          H  
ATOM  12515 3HG2 THR A 804     130.615-120.686  -7.481  1.00 15.010          H  
ATOM  12516  N   ALA A 805     133.545-119.421 -10.463  1.00 10.000          N  
ATOM  12517  CA  ALA A 805     134.218-120.292 -11.412  1.00 10.880          C  
ATOM  12518  C   ALA A 805     135.586-120.744 -10.916  1.00 11.740          C  
ATOM  12519  O   ALA A 805     135.923-121.925 -11.046  1.00 12.420          O  
ATOM  12520  CB  ALA A 805     134.374-119.596 -12.728  1.00 14.880          C  
ATOM  12521  H   ALA A 805     133.272-118.479 -10.749  1.00 12.000          H  
ATOM  12522  HA  ALA A 805     133.604-121.174 -11.543  1.00 13.060          H  
ATOM  12523 1HB  ALA A 805     134.827-120.259 -13.425  1.00 17.860          H  
ATOM  12524 2HB  ALA A 805     133.412-119.312 -13.087  1.00 17.860          H  
ATOM  12525 3HB  ALA A 805     134.984-118.720 -12.597  1.00 17.860          H  
ATOM  12526  N   LYS A 806     136.374-119.847 -10.299  1.00 11.730          N  
ATOM  12527  CA  LYS A 806     137.662-120.295  -9.786  1.00 12.610          C  
ATOM  12528  C   LYS A 806     137.467-121.287  -8.647  1.00 12.820          C  
ATOM  12529  O   LYS A 806     138.182-122.288  -8.570  1.00 13.680          O  
ATOM  12530  CB  LYS A 806     138.519-119.132  -9.304  1.00 17.300          C  
ATOM  12531  CG  LYS A 806     139.069-118.177 -10.365  1.00 17.300          C  
ATOM  12532  CD  LYS A 806     140.105-118.822 -11.327  1.00 17.300          C  
ATOM  12533  CE  LYS A 806     141.429-119.159 -10.658  1.00 17.300          C  
ATOM  12534  NZ  LYS A 806     142.463-119.583 -11.675  1.00 17.300          N  
ATOM  12535  H   LYS A 806     136.096-118.859 -10.235  1.00 14.080          H  
ATOM  12536  HA  LYS A 806     138.184-120.820 -10.582  1.00 15.130          H  
ATOM  12537 1HB  LYS A 806     137.900-118.515  -8.649  1.00 20.760          H  
ATOM  12538 2HB  LYS A 806     139.341-119.511  -8.713  1.00 20.760          H  
ATOM  12539 1HG  LYS A 806     138.239-117.778 -10.941  1.00 20.760          H  
ATOM  12540 2HG  LYS A 806     139.557-117.350  -9.854  1.00 20.760          H  
ATOM  12541 1HD  LYS A 806     139.703-119.712 -11.800  1.00 20.760          H  
ATOM  12542 2HD  LYS A 806     140.338-118.102 -12.109  1.00 20.760          H  
ATOM  12543 1HE  LYS A 806     141.793-118.283 -10.120  1.00 20.760          H  
ATOM  12544 2HE  LYS A 806     141.285-119.978  -9.950  1.00 20.760          H  
ATOM  12545 1HZ  LYS A 806     143.325-119.795 -11.200  1.00 20.760          H  
ATOM  12546 2HZ  LYS A 806     142.152-120.410 -12.184  1.00 20.760          H  
ATOM  12547 3HZ  LYS A 806     142.619-118.824 -12.341  1.00 20.760          H  
ATOM  12548  N   TYR A 807     136.482-121.021  -7.789  1.00 12.070          N  
ATOM  12549  CA  TYR A 807     136.142-121.870  -6.666  1.00 12.250          C  
ATOM  12550  C   TYR A 807     135.795-123.256  -7.188  1.00 12.510          C  
ATOM  12551  O   TYR A 807     136.290-124.282  -6.708  1.00 13.150          O  
ATOM  12552  CB  TYR A 807     134.959-121.267  -5.903  1.00 17.080          C  
ATOM  12553  CG  TYR A 807     134.525-122.013  -4.719  1.00 17.080          C  
ATOM  12554  CD1 TYR A 807     135.182-121.806  -3.542  1.00 17.080          C  
ATOM  12555  CD2 TYR A 807     133.462-122.901  -4.788  1.00 17.080          C  
ATOM  12556  CE1 TYR A 807     134.795-122.472  -2.418  1.00 17.080          C  
ATOM  12557  CE2 TYR A 807     133.072-123.573  -3.649  1.00 17.080          C  
ATOM  12558  CZ  TYR A 807     133.739-123.358  -2.468  1.00 17.080          C  
ATOM  12559  OH  TYR A 807     133.373-124.012  -1.316  1.00 17.080          O  
ATOM  12560  H   TYR A 807     135.949-120.154  -7.902  1.00 14.480          H  
ATOM  12561  HA  TYR A 807     137.005-121.951  -6.007  1.00 14.700          H  
ATOM  12562 1HB  TYR A 807     135.205-120.251  -5.595  1.00 20.490          H  
ATOM  12563 2HB  TYR A 807     134.114-121.194  -6.560  1.00 20.490          H  
ATOM  12564  HD1 TYR A 807     136.013-121.104  -3.498  1.00 20.490          H  
ATOM  12565  HD2 TYR A 807     132.934-123.061  -5.729  1.00 20.490          H  
ATOM  12566  HE1 TYR A 807     135.321-122.297  -1.477  1.00 20.490          H  
ATOM  12567  HE2 TYR A 807     132.239-124.261  -3.682  1.00 20.490          H  
ATOM  12568  HH  TYR A 807     133.982-123.758  -0.615  1.00 20.490          H  
ATOM  12569  N   LEU A 808     134.948-123.299  -8.202  1.00 12.100          N  
ATOM  12570  CA  LEU A 808     134.562-124.565  -8.743  1.00 12.370          C  
ATOM  12571  C   LEU A 808     135.775-125.305  -9.302  1.00 13.400          C  
ATOM  12572  O   LEU A 808     135.971-126.488  -9.002  1.00 13.920          O  
ATOM  12573  CB  LEU A 808     133.539-124.337  -9.866  1.00 17.210          C  
ATOM  12574  CG  LEU A 808     132.127-123.809  -9.471  1.00 17.210          C  
ATOM  12575  CD1 LEU A 808     131.380-123.460 -10.754  1.00 17.210          C  
ATOM  12576  CD2 LEU A 808     131.395-124.833  -8.678  1.00 17.210          C  
ATOM  12577  H   LEU A 808     134.549-122.439  -8.569  1.00 14.520          H  
ATOM  12578  HA  LEU A 808     134.132-125.149  -7.947  1.00 14.840          H  
ATOM  12579 1HB  LEU A 808     133.967-123.606 -10.546  1.00 20.650          H  
ATOM  12580 2HB  LEU A 808     133.407-125.250 -10.407  1.00 20.650          H  
ATOM  12581  HG  LEU A 808     132.208-122.927  -8.875  1.00 20.650          H  
ATOM  12582 1HD1 LEU A 808     130.395-123.087 -10.504  1.00 20.650          H  
ATOM  12583 2HD1 LEU A 808     131.918-122.701 -11.299  1.00 20.650          H  
ATOM  12584 3HD1 LEU A 808     131.287-124.346 -11.374  1.00 20.650          H  
ATOM  12585 1HD2 LEU A 808     130.400-124.467  -8.423  1.00 20.650          H  
ATOM  12586 2HD2 LEU A 808     131.321-125.712  -9.282  1.00 20.650          H  
ATOM  12587 3HD2 LEU A 808     131.929-125.050  -7.770  1.00 20.650          H  
ATOM  12588  N   ARG A 809     136.660-124.599 -10.018  1.00 13.740          N  
ATOM  12589  CA  ARG A 809     137.842-125.237 -10.577  1.00 14.700          C  
ATOM  12590  C   ARG A 809     138.788-125.846  -9.536  1.00 15.200          C  
ATOM  12591  O   ARG A 809     139.296-126.956  -9.744  1.00 15.780          O  
ATOM  12592  CB  ARG A 809     138.628-124.250 -11.441  1.00 20.200          C  
ATOM  12593  CG  ARG A 809     139.913-124.798 -12.071  1.00 20.200          C  
ATOM  12594  CD  ARG A 809     139.621-125.894 -13.046  1.00 20.200          C  
ATOM  12595  NE  ARG A 809     140.822-126.452 -13.630  1.00 20.200          N  
ATOM  12596  CZ  ARG A 809     141.568-127.435 -13.064  1.00 20.200          C  
ATOM  12597  NH1 ARG A 809     141.237-127.945 -11.877  1.00 20.200          N  
ATOM  12598  NH2 ARG A 809     142.640-127.890 -13.700  1.00 20.200          N  
ATOM  12599  H   ARG A 809     136.469-123.617 -10.240  1.00 16.490          H  
ATOM  12600  HA  ARG A 809     137.488-126.035 -11.212  1.00 17.640          H  
ATOM  12601 1HB  ARG A 809     138.004-123.881 -12.238  1.00 24.240          H  
ATOM  12602 2HB  ARG A 809     138.909-123.394 -10.831  1.00 24.240          H  
ATOM  12603 1HG  ARG A 809     140.403-123.993 -12.617  1.00 24.240          H  
ATOM  12604 2HG  ARG A 809     140.588-125.168 -11.299  1.00 24.240          H  
ATOM  12605 1HD  ARG A 809     139.109-126.700 -12.554  1.00 24.240          H  
ATOM  12606 2HD  ARG A 809     138.987-125.520 -13.848  1.00 24.240          H  
ATOM  12607  HE  ARG A 809     141.111-126.088 -14.547  1.00 24.240          H  
ATOM  12608 1HH1 ARG A 809     140.414-127.599 -11.360  1.00 24.240          H  
ATOM  12609 2HH1 ARG A 809     141.802-128.673 -11.463  1.00 24.240          H  
ATOM  12610 1HH2 ARG A 809     142.898-127.509 -14.602  1.00 24.240          H  
ATOM  12611 2HH2 ARG A 809     143.202-128.619 -13.288  1.00 24.240          H  
ATOM  12612  N   ASP A 810     139.040-125.127  -8.430  1.00 15.040          N  
ATOM  12613  CA  ASP A 810     139.963-125.616  -7.402  1.00 15.610          C  
ATOM  12614  C   ASP A 810     139.349-126.422  -6.253  1.00 15.600          C  
ATOM  12615  O   ASP A 810     140.021-127.284  -5.685  1.00 16.320          O  
ATOM  12616  CB  ASP A 810     140.753-124.458  -6.781  1.00 21.630          C  
ATOM  12617  CG  ASP A 810     141.715-123.756  -7.744  1.00 21.630          C  
ATOM  12618  OD1 ASP A 810     142.544-124.414  -8.338  1.00 21.630          O  
ATOM  12619  OD2 ASP A 810     141.635-122.556  -7.844  1.00 21.630          O  
ATOM  12620  H   ASP A 810     138.630-124.187  -8.350  1.00 18.050          H  
ATOM  12621  HA  ASP A 810     140.682-126.266  -7.900  1.00 18.730          H  
ATOM  12622 1HB  ASP A 810     140.043-123.714  -6.411  1.00 25.950          H  
ATOM  12623 2HB  ASP A 810     141.316-124.827  -5.927  1.00 25.950          H  
ATOM  12624  N   GLN A 811     138.104-126.136  -5.868  1.00 14.820          N  
ATOM  12625  CA  GLN A 811     137.510-126.797  -4.713  1.00 14.810          C  
ATOM  12626  C   GLN A 811     136.524-127.900  -5.092  1.00 14.750          C  
ATOM  12627  O   GLN A 811     136.415-128.901  -4.383  1.00 15.190          O  
ATOM  12628  CB  GLN A 811     136.801-125.761  -3.836  1.00 20.740          C  
ATOM  12629  CG  GLN A 811     137.717-124.647  -3.356  1.00 20.740          C  
ATOM  12630  CD  GLN A 811     138.864-125.152  -2.553  1.00 20.740          C  
ATOM  12631  OE1 GLN A 811     138.676-125.886  -1.582  1.00 20.740          O  
ATOM  12632  NE2 GLN A 811     140.075-124.768  -2.945  1.00 20.740          N  
ATOM  12633  H   GLN A 811     137.563-125.425  -6.344  1.00 17.780          H  
ATOM  12634  HA  GLN A 811     138.308-127.260  -4.133  1.00 17.770          H  
ATOM  12635 1HB  GLN A 811     135.981-125.308  -4.392  1.00 24.890          H  
ATOM  12636 2HB  GLN A 811     136.370-126.250  -2.965  1.00 24.890          H  
ATOM  12637 1HG  GLN A 811     138.103-124.109  -4.223  1.00 24.890          H  
ATOM  12638 2HG  GLN A 811     137.153-123.979  -2.727  1.00 24.890          H  
ATOM  12639 1HE2 GLN A 811     140.885-125.080  -2.444  1.00 24.890          H  
ATOM  12640 2HE2 GLN A 811     140.180-124.170  -3.740  1.00 24.890          H  
ATOM  12641  N   LEU A 812     135.797-127.738  -6.210  1.00 14.240          N  
ATOM  12642  CA  LEU A 812     134.807-128.754  -6.600  1.00 14.140          C  
ATOM  12643  C   LEU A 812     135.367-129.638  -7.710  1.00 14.830          C  
ATOM  12644  O   LEU A 812     134.677-130.516  -8.231  1.00 14.790          O  
ATOM  12645  CB  LEU A 812     133.506-128.105  -7.105  1.00 19.840          C  
ATOM  12646  CG  LEU A 812     132.441-127.607  -6.101  1.00 19.840          C  
ATOM  12647  CD1 LEU A 812     131.742-128.780  -5.462  1.00 19.840          C  
ATOM  12648  CD2 LEU A 812     133.065-126.713  -5.061  1.00 19.840          C  
ATOM  12649  H   LEU A 812     135.900-126.891  -6.786  1.00 17.090          H  
ATOM  12650  HA  LEU A 812     134.595-129.386  -5.743  1.00 16.970          H  
ATOM  12651 1HB  LEU A 812     133.769-127.284  -7.724  1.00 23.800          H  
ATOM  12652 2HB  LEU A 812     133.003-128.839  -7.727  1.00 23.800          H  
ATOM  12653  HG  LEU A 812     131.705-127.043  -6.637  1.00 23.800          H  
ATOM  12654 1HD1 LEU A 812     130.964-128.415  -4.785  1.00 23.800          H  
ATOM  12655 2HD1 LEU A 812     131.278-129.397  -6.234  1.00 23.800          H  
ATOM  12656 3HD1 LEU A 812     132.444-129.386  -4.900  1.00 23.800          H  
ATOM  12657 1HD2 LEU A 812     132.284-126.369  -4.395  1.00 23.800          H  
ATOM  12658 2HD2 LEU A 812     133.800-127.258  -4.482  1.00 23.800          H  
ATOM  12659 3HD2 LEU A 812     133.543-125.860  -5.544  1.00 23.800          H  
ATOM  12660  N   ASN A 813     136.626-129.389  -8.058  1.00 15.500          N  
ATOM  12661  CA  ASN A 813     137.360-130.083  -9.108  1.00 16.260          C  
ATOM  12662  C   ASN A 813     136.644-130.065 -10.461  1.00 16.000          C  
ATOM  12663  O   ASN A 813     136.596-131.085 -11.157  1.00 16.480          O  
ATOM  12664  CB  ASN A 813     137.653-131.505  -8.672  1.00 22.460          C  
ATOM  12665  CG  ASN A 813     138.535-131.551  -7.454  1.00 22.460          C  
ATOM  12666  OD1 ASN A 813     139.555-130.855  -7.360  1.00 22.460          O  
ATOM  12667  ND2 ASN A 813     138.156-132.366  -6.504  1.00 22.460          N  
ATOM  12668  H   ASN A 813     137.096-128.652  -7.549  1.00 18.600          H  
ATOM  12669  HA  ASN A 813     138.310-129.561  -9.250  1.00 19.510          H  
ATOM  12670 1HB  ASN A 813     136.725-132.032  -8.459  1.00 26.950          H  
ATOM  12671 2HB  ASN A 813     138.151-132.037  -9.481  1.00 26.950          H  
ATOM  12672 1HD2 ASN A 813     138.695-132.443  -5.665  1.00 26.950          H  
ATOM  12673 2HD2 ASN A 813     137.323-132.908  -6.615  1.00 26.950          H  
ATOM  12674  N   ILE A 814     136.104-128.902 -10.831  1.00 15.300          N  
ATOM  12675  CA  ILE A 814     135.397-128.749 -12.095  1.00 15.100          C  
ATOM  12676  C   ILE A 814     136.356-128.264 -13.173  1.00 15.750          C  
ATOM  12677  O   ILE A 814     136.768-127.110 -13.181  1.00 15.750          O  
ATOM  12678  CB  ILE A 814     134.245-127.732 -11.909  1.00 21.220          C  
ATOM  12679  CG1 ILE A 814     133.346-128.163 -10.715  1.00 21.220          C  
ATOM  12680  CG2 ILE A 814     133.434-127.552 -13.147  1.00 21.220          C  
ATOM  12681  CD1 ILE A 814     132.714-129.554 -10.795  1.00 21.220          C  
ATOM  12682  H   ILE A 814     136.187-128.100 -10.199  1.00 18.360          H  
ATOM  12683  HA  ILE A 814     135.003-129.712 -12.410  1.00 18.120          H  
ATOM  12684  HB  ILE A 814     134.682-126.778 -11.647  1.00 25.460          H  
ATOM  12685 1HG1 ILE A 814     133.954-128.130  -9.840  1.00 25.460          H  
ATOM  12686 2HG1 ILE A 814     132.543-127.442 -10.608  1.00 25.460          H  
ATOM  12687 1HG2 ILE A 814     132.657-126.814 -12.971  1.00 25.460          H  
ATOM  12688 2HG2 ILE A 814     134.069-127.215 -13.969  1.00 25.460          H  
ATOM  12689 3HG2 ILE A 814     132.989-128.489 -13.395  1.00 25.460          H  
ATOM  12690 1HD1 ILE A 814     132.138-129.746  -9.900  1.00 25.460          H  
ATOM  12691 2HD1 ILE A 814     132.059-129.632 -11.657  1.00 25.460          H  
ATOM  12692 3HD1 ILE A 814     133.491-130.311 -10.860  1.00 25.460          H  
ATOM  12693  N   SER A 815     136.688-129.146 -14.113  1.00 16.360          N  
ATOM  12694  CA  SER A 815     137.690-128.850 -15.133  1.00 17.090          C  
ATOM  12695  C   SER A 815     137.285-127.705 -16.051  1.00 16.880          C  
ATOM  12696  O   SER A 815     138.109-126.863 -16.416  1.00 17.240          O  
ATOM  12697  CB  SER A 815     137.924-130.084 -15.985  1.00 23.630          C  
ATOM  12698  OG  SER A 815     138.462-131.132 -15.226  1.00 23.630          O  
ATOM  12699  H   SER A 815     136.284-130.076 -14.089  1.00 19.630          H  
ATOM  12700  HA  SER A 815     138.619-128.578 -14.631  1.00 20.510          H  
ATOM  12701 1HB  SER A 815     136.980-130.400 -16.433  1.00 28.360          H  
ATOM  12702 2HB  SER A 815     138.601-129.833 -16.799  1.00 28.360          H  
ATOM  12703  HG  SER A 815     138.635-131.843 -15.846  1.00 28.360          H  
ATOM  12704  N   LYS A 816     136.014-127.684 -16.454  1.00 16.310          N  
ATOM  12705  CA  LYS A 816     135.545-126.648 -17.366  1.00 16.110          C  
ATOM  12706  C   LYS A 816     134.349-125.834 -16.891  1.00 15.080          C  
ATOM  12707  O   LYS A 816     133.221-126.345 -16.760  1.00 14.660          O  
ATOM  12708  CB  LYS A 816     135.185-127.277 -18.700  1.00 22.630          C  
ATOM  12709  CG  LYS A 816     136.315-127.806 -19.515  1.00 22.630          C  
ATOM  12710  CD  LYS A 816     135.757-128.355 -20.805  1.00 22.630          C  
ATOM  12711  CE  LYS A 816     136.820-128.860 -21.739  1.00 22.630          C  
ATOM  12712  NZ  LYS A 816     136.208-129.515 -22.917  1.00 22.630          N  
ATOM  12713  H   LYS A 816     135.384-128.445 -16.164  1.00 19.570          H  
ATOM  12714  HA  LYS A 816     136.362-125.943 -17.523  1.00 19.330          H  
ATOM  12715 1HB  LYS A 816     134.517-128.123 -18.515  1.00 27.160          H  
ATOM  12716 2HB  LYS A 816     134.656-126.589 -19.285  1.00 27.160          H  
ATOM  12717 1HG  LYS A 816     137.024-127.003 -19.725  1.00 27.160          H  
ATOM  12718 2HG  LYS A 816     136.828-128.596 -18.967  1.00 27.160          H  
ATOM  12719 1HD  LYS A 816     135.060-129.170 -20.588  1.00 27.160          H  
ATOM  12720 2HD  LYS A 816     135.196-127.569 -21.322  1.00 27.160          H  
ATOM  12721 1HE  LYS A 816     137.417-128.015 -22.078  1.00 27.160          H  
ATOM  12722 2HE  LYS A 816     137.465-129.571 -21.226  1.00 27.160          H  
ATOM  12723 1HZ  LYS A 816     136.914-129.835 -23.553  1.00 27.160          H  
ATOM  12724 2HZ  LYS A 816     135.649-130.298 -22.612  1.00 27.160          H  
ATOM  12725 3HZ  LYS A 816     135.583-128.848 -23.398  1.00 27.160          H  
ATOM  12726  N   ILE A 817     134.575-124.532 -16.739  1.00 14.670          N  
ATOM  12727  CA  ILE A 817     133.509-123.633 -16.307  1.00 13.670          C  
ATOM  12728  C   ILE A 817     133.254-122.600 -17.374  1.00 13.590          C  
ATOM  12729  O   ILE A 817     134.181-122.024 -17.934  1.00 14.080          O  
ATOM  12730  CB  ILE A 817     133.771-122.909 -14.964  1.00 19.540          C  
ATOM  12731  CG1 ILE A 817     134.045-123.908 -13.860  1.00 19.540          C  
ATOM  12732  CG2 ILE A 817     132.499-122.073 -14.575  1.00 19.540          C  
ATOM  12733  CD1 ILE A 817     135.511-124.133 -13.585  1.00 19.540          C  
ATOM  12734  H   ILE A 817     135.532-124.188 -16.912  1.00 17.600          H  
ATOM  12735  HA  ILE A 817     132.596-124.210 -16.185  1.00 16.400          H  
ATOM  12736  HB  ILE A 817     134.631-122.260 -15.051  1.00 23.450          H  
ATOM  12737 1HG1 ILE A 817     133.582-123.559 -12.948  1.00 23.450          H  
ATOM  12738 2HG1 ILE A 817     133.596-124.851 -14.133  1.00 23.450          H  
ATOM  12739 1HG2 ILE A 817     132.653-121.582 -13.639  1.00 23.450          H  
ATOM  12740 2HG2 ILE A 817     132.281-121.317 -15.324  1.00 23.450          H  
ATOM  12741 3HG2 ILE A 817     131.638-122.744 -14.482  1.00 23.450          H  
ATOM  12742 1HD1 ILE A 817     135.614-124.854 -12.785  1.00 23.450          H  
ATOM  12743 2HD1 ILE A 817     136.022-124.514 -14.468  1.00 23.450          H  
ATOM  12744 3HD1 ILE A 817     135.964-123.192 -13.287  1.00 23.450          H  
ATOM  12745  N   LEU A 818     132.007-122.441 -17.723  1.00 13.070          N  
ATOM  12746  CA  LEU A 818     131.646-121.454 -18.713  1.00 13.060          C  
ATOM  12747  C   LEU A 818     130.846-120.329 -18.072  1.00 12.130          C  
ATOM  12748  O   LEU A 818     129.939-120.608 -17.293  1.00 11.530          O  
ATOM  12749  CB  LEU A 818     130.869-122.180 -19.799  1.00 18.290          C  
ATOM  12750  CG  LEU A 818     130.418-121.431 -20.971  1.00 18.290          C  
ATOM  12751  CD1 LEU A 818     130.401-122.320 -22.086  1.00 18.290          C  
ATOM  12752  CD2 LEU A 818     129.034-120.949 -20.794  1.00 18.290          C  
ATOM  12753  H   LEU A 818     131.293-123.017 -17.255  1.00 15.680          H  
ATOM  12754  HA  LEU A 818     132.550-121.027 -19.144  1.00 15.670          H  
ATOM  12755 1HB  LEU A 818     131.515-122.946 -20.173  1.00 21.950          H  
ATOM  12756 2HB  LEU A 818     130.026-122.644 -19.345  1.00 21.950          H  
ATOM  12757  HG  LEU A 818     131.101-120.603 -21.165  1.00 21.950          H  
ATOM  12758 1HD1 LEU A 818     130.097-121.733 -22.911  1.00 21.950          H  
ATOM  12759 2HD1 LEU A 818     131.365-122.740 -22.274  1.00 21.950          H  
ATOM  12760 3HD1 LEU A 818     129.708-123.117 -21.915  1.00 21.950          H  
ATOM  12761 1HD2 LEU A 818     128.716-120.435 -21.690  1.00 21.950          H  
ATOM  12762 2HD2 LEU A 818     128.374-121.795 -20.622  1.00 21.950          H  
ATOM  12763 3HD2 LEU A 818     128.979-120.283 -19.959  1.00 21.950          H  
ATOM  12764  N   ILE A 819     131.182-119.070 -18.370  1.00 12.000          N  
ATOM  12765  CA  ILE A 819     130.417-117.945 -17.843  1.00 11.140          C  
ATOM  12766  C   ILE A 819     129.775-117.117 -18.967  1.00 11.290          C  
ATOM  12767  O   ILE A 819     130.469-116.661 -19.879  1.00 11.940          O  
ATOM  12768  CB  ILE A 819     131.288-116.986 -17.000  1.00 15.940          C  
ATOM  12769  CG1 ILE A 819     131.936-117.708 -15.799  1.00 15.940          C  
ATOM  12770  CG2 ILE A 819     130.391-115.803 -16.508  1.00 15.940          C  
ATOM  12771  CD1 ILE A 819     132.977-116.881 -15.080  1.00 15.940          C  
ATOM  12772  H   ILE A 819     131.999-118.875 -18.953  1.00 14.400          H  
ATOM  12773  HA  ILE A 819     129.638-118.336 -17.211  1.00 13.370          H  
ATOM  12774  HB  ILE A 819     132.095-116.630 -17.606  1.00 19.130          H  
ATOM  12775 1HG1 ILE A 819     131.193-117.971 -15.103  1.00 19.130          H  
ATOM  12776 2HG1 ILE A 819     132.417-118.618 -16.156  1.00 19.130          H  
ATOM  12777 1HG2 ILE A 819     130.970-115.115 -15.943  1.00 19.130          H  
ATOM  12778 2HG2 ILE A 819     129.963-115.265 -17.347  1.00 19.130          H  
ATOM  12779 3HG2 ILE A 819     129.580-116.193 -15.885  1.00 19.130          H  
ATOM  12780 1HD1 ILE A 819     133.397-117.441 -14.274  1.00 19.130          H  
ATOM  12781 2HD1 ILE A 819     133.758-116.629 -15.794  1.00 19.130          H  
ATOM  12782 3HD1 ILE A 819     132.549-115.982 -14.679  1.00 19.130          H  
ATOM  12783  N   VAL A 820     128.457-116.894 -18.880  1.00 10.750          N  
ATOM  12784  CA  VAL A 820     127.744-116.088 -19.888  1.00 10.940          C  
ATOM  12785  C   VAL A 820     127.172-114.784 -19.349  1.00 10.150          C  
ATOM  12786  O   VAL A 820     126.408-114.762 -18.386  1.00  9.530          O  
ATOM  12787  CB  VAL A 820     126.621-116.891 -20.572  1.00 15.240          C  
ATOM  12788  CG1 VAL A 820     125.832-116.011 -21.573  1.00 15.240          C  
ATOM  12789  CG2 VAL A 820     127.265-118.016 -21.285  1.00 15.240          C  
ATOM  12790  H   VAL A 820     127.972-117.316 -18.078  1.00 12.900          H  
ATOM  12791  HA  VAL A 820     128.460-115.826 -20.668  1.00 13.130          H  
ATOM  12792  HB  VAL A 820     125.921-117.263 -19.825  1.00 18.290          H  
ATOM  12793 1HG1 VAL A 820     125.064-116.605 -22.048  1.00 18.290          H  
ATOM  12794 2HG1 VAL A 820     125.360-115.180 -21.054  1.00 18.290          H  
ATOM  12795 3HG1 VAL A 820     126.513-115.622 -22.335  1.00 18.290          H  
ATOM  12796 1HG2 VAL A 820     126.558-118.621 -21.778  1.00 18.290          H  
ATOM  12797 2HG2 VAL A 820     127.960-117.636 -22.011  1.00 18.290          H  
ATOM  12798 3HG2 VAL A 820     127.775-118.582 -20.560  1.00 18.290          H  
ATOM  12799  N   ASP A 821     127.559-113.702 -20.010  1.00 10.210          N  
ATOM  12800  CA  ASP A 821     127.151-112.334 -19.716  1.00  9.550          C  
ATOM  12801  C   ASP A 821     125.966-111.872 -20.572  1.00  9.800          C  
ATOM  12802  O   ASP A 821     126.059-111.771 -21.806  1.00 10.510          O  
ATOM  12803  CB  ASP A 821     128.367-111.438 -19.826  1.00 13.630          C  
ATOM  12804  CG  ASP A 821     128.198-109.968 -19.474  1.00 13.630          C  
ATOM  12805  OD1 ASP A 821     127.066-109.565 -19.273  1.00 13.630          O  
ATOM  12806  OD2 ASP A 821     129.243-109.255 -19.396  1.00 13.630          O  
ATOM  12807  H   ASP A 821     128.222-113.841 -20.780  1.00 12.250          H  
ATOM  12808  HA  ASP A 821     126.815-112.310 -18.698  1.00 11.460          H  
ATOM  12809 1HB  ASP A 821     129.087-111.869 -19.181  1.00 16.360          H  
ATOM  12810 2HB  ASP A 821     128.753-111.499 -20.778  1.00 16.360          H  
ATOM  12811  N   LEU A 822     124.802-111.690 -19.928  1.00  9.300          N  
ATOM  12812  CA  LEU A 822     123.579-111.342 -20.659  1.00  9.640          C  
ATOM  12813  C   LEU A 822     123.280-109.824 -20.669  1.00  9.270          C  
ATOM  12814  O   LEU A 822     122.206-109.417 -21.119  1.00  9.480          O  
ATOM  12815  CB  LEU A 822     122.369-112.075 -20.039  1.00 13.360          C  
ATOM  12816  CG  LEU A 822     122.396-113.654 -20.012  1.00 13.360          C  
ATOM  12817  CD1 LEU A 822     121.123-114.151 -19.293  1.00 13.360          C  
ATOM  12818  CD2 LEU A 822     122.471-114.240 -21.434  1.00 13.360          C  
ATOM  12819  H   LEU A 822     124.758-111.765 -18.901  1.00 11.160          H  
ATOM  12820  HA  LEU A 822     123.702-111.650 -21.695  1.00 11.570          H  
ATOM  12821 1HB  LEU A 822     122.272-111.735 -19.003  1.00 16.030          H  
ATOM  12822 2HB  LEU A 822     121.472-111.771 -20.577  1.00 16.030          H  
ATOM  12823  HG  LEU A 822     123.265-113.986 -19.443  1.00 16.030          H  
ATOM  12824 1HD1 LEU A 822     121.133-115.241 -19.242  1.00 16.030          H  
ATOM  12825 2HD1 LEU A 822     121.092-113.741 -18.280  1.00 16.030          H  
ATOM  12826 3HD1 LEU A 822     120.241-113.824 -19.844  1.00 16.030          H  
ATOM  12827 1HD2 LEU A 822     122.483-115.328 -21.377  1.00 16.030          H  
ATOM  12828 2HD2 LEU A 822     121.616-113.923 -21.997  1.00 16.030          H  
ATOM  12829 3HD2 LEU A 822     123.375-113.901 -21.931  1.00 16.030          H  
ATOM  12830  N   ASP A 823     124.204-109.009 -20.144  1.00  8.780          N  
ATOM  12831  CA  ASP A 823     124.038-107.547 -20.021  1.00  8.390          C  
ATOM  12832  C   ASP A 823     124.462-106.680 -21.218  1.00  9.120          C  
ATOM  12833  O   ASP A 823     125.375-107.032 -21.962  1.00  9.650          O  
ATOM  12834  CB  ASP A 823     124.811-107.063 -18.798  1.00 11.900          C  
ATOM  12835  CG  ASP A 823     124.169-107.435 -17.494  1.00 11.900          C  
ATOM  12836  OD1 ASP A 823     122.967-107.485 -17.434  1.00 11.900          O  
ATOM  12837  OD2 ASP A 823     124.880-107.707 -16.557  1.00 11.900          O  
ATOM  12838  H   ASP A 823     125.094-109.417 -19.807  1.00 10.540          H  
ATOM  12839  HA  ASP A 823     122.978-107.352 -19.850  1.00 10.070          H  
ATOM  12840 1HB  ASP A 823     125.823-107.482 -18.827  1.00 14.280          H  
ATOM  12841 2HB  ASP A 823     124.918-105.986 -18.839  1.00 14.280          H  
ATOM  12842  N   VAL A 824     123.890-105.467 -21.313  1.00  9.170          N  
ATOM  12843  CA  VAL A 824     124.342-104.497 -22.321  1.00  9.790          C  
ATOM  12844  C   VAL A 824     125.714-104.012 -21.895  1.00  9.350          C  
ATOM  12845  O   VAL A 824     126.557-103.716 -22.738  1.00  9.830          O  
ATOM  12846  CB  VAL A 824     123.435-103.234 -22.511  1.00 13.460          C  
ATOM  12847  CG1 VAL A 824     122.122-103.657 -22.684  1.00 13.460          C  
ATOM  12848  CG2 VAL A 824     123.500-102.210 -21.381  1.00 13.460          C  
ATOM  12849  H   VAL A 824     123.119-105.269 -20.671  1.00 11.000          H  
ATOM  12850  HA  VAL A 824     124.426-104.999 -23.282  1.00 11.750          H  
ATOM  12851  HB  VAL A 824     123.736-102.736 -23.430  1.00 16.150          H  
ATOM  12852 1HG1 VAL A 824     121.498-102.813 -22.845  1.00 16.150          H  
ATOM  12853 2HG1 VAL A 824     122.073-104.326 -23.512  1.00 16.150          H  
ATOM  12854 3HG1 VAL A 824     121.820-104.151 -21.784  1.00 16.150          H  
ATOM  12855 1HG2 VAL A 824     122.842-101.378 -21.616  1.00 16.150          H  
ATOM  12856 2HG2 VAL A 824     123.194-102.624 -20.493  1.00 16.150          H  
ATOM  12857 3HG2 VAL A 824     124.481-101.835 -21.251  1.00 16.150          H  
ATOM  12858  N   HIS A 825     125.933-103.886 -20.579  1.00  8.460          N  
ATOM  12859  CA  HIS A 825     127.239-103.445 -20.111  1.00  8.020          C  
ATOM  12860  C   HIS A 825     128.254-104.556 -20.222  1.00  8.270          C  
ATOM  12861  O   HIS A 825     127.943-105.715 -19.997  1.00  8.340          O  
ATOM  12862  CB  HIS A 825     127.153-102.946 -18.685  1.00 11.400          C  
ATOM  12863  CG  HIS A 825     126.424-101.740 -18.630  1.00 11.400          C  
ATOM  12864  ND1 HIS A 825     126.889-100.597 -19.202  1.00 11.400          N  
ATOM  12865  CD2 HIS A 825     125.230-101.449 -18.106  1.00 11.400          C  
ATOM  12866  CE1 HIS A 825     126.004 -99.651 -19.037  1.00 11.400          C  
ATOM  12867  NE2 HIS A 825     124.984-100.167 -18.390  1.00 11.400          N  
ATOM  12868  H   HIS A 825     125.171-104.091 -19.909  1.00 10.150          H  
ATOM  12869  HA  HIS A 825     127.593-102.624 -20.732  1.00  9.620          H  
ATOM  12870 1HB  HIS A 825     126.670-103.691 -18.050  1.00 13.680          H  
ATOM  12871 2HB  HIS A 825     128.139-102.762 -18.309  1.00 13.680          H  
ATOM  12872  HD1 HIS A 825     127.756-100.565 -19.756  1.00 13.680          H  
ATOM  12873  HD2 HIS A 825     124.493-102.027 -17.563  1.00 13.680          H  
ATOM  12874  HE1 HIS A 825     126.170 -98.647 -19.427  1.00 13.680          H  
ATOM  12875  N   HIS A 826     129.501-104.207 -20.500  1.00  8.470          N  
ATOM  12876  CA  HIS A 826     130.493-105.299 -20.575  1.00  8.850          C  
ATOM  12877  C   HIS A 826     131.134-105.674 -19.256  1.00  8.200          C  
ATOM  12878  O   HIS A 826     131.852-104.869 -18.661  1.00  7.760          O  
ATOM  12879  CB  HIS A 826     131.615-105.013 -21.571  1.00 12.240          C  
ATOM  12880  CG  HIS A 826     132.636-106.127 -21.627  1.00 12.240          C  
ATOM  12881  ND1 HIS A 826     132.301-107.416 -21.929  1.00 12.240          N  
ATOM  12882  CD2 HIS A 826     133.981-106.124 -21.451  1.00 12.240          C  
ATOM  12883  CE1 HIS A 826     133.383-108.162 -21.956  1.00 12.240          C  
ATOM  12884  NE2 HIS A 826     134.421-107.412 -21.667  1.00 12.240          N  
ATOM  12885  H   HIS A 826     129.710-103.207 -20.659  1.00 10.160          H  
ATOM  12886  HA  HIS A 826     129.987-106.199 -20.936  1.00 10.620          H  
ATOM  12887 1HB  HIS A 826     131.202-104.868 -22.558  1.00 14.690          H  
ATOM  12888 2HB  HIS A 826     132.133-104.112 -21.304  1.00 14.690          H  
ATOM  12889  HD2 HIS A 826     134.594-105.260 -21.206  1.00 14.690          H  
ATOM  12890  HE1 HIS A 826     133.408-109.224 -22.182  1.00 14.690          H  
ATOM  12891  HE2 HIS A 826     135.402-107.754 -21.632  1.00 14.690          H  
ATOM  12892  N   GLY A 827     130.951-106.921 -18.816  1.00  8.230          N  
ATOM  12893  CA  GLY A 827     131.507-107.373 -17.550  1.00  7.760          C  
ATOM  12894  C   GLY A 827     133.027-107.589 -17.607  1.00  8.270          C  
ATOM  12895  O   GLY A 827     133.528-108.718 -17.487  1.00  8.780          O  
ATOM  12896  H   GLY A 827     130.345-107.589 -19.322  1.00  9.880          H  
ATOM  12897 1HA  GLY A 827     131.271-106.630 -16.793  1.00  9.310          H  
ATOM  12898 2HA  GLY A 827     131.013-108.298 -17.258  1.00  9.310          H  
ATOM  12899  N   ASN A 828     133.755-106.481 -17.724  1.00  8.160          N  
ATOM  12900  CA  ASN A 828     135.204-106.458 -17.858  1.00  8.670          C  
ATOM  12901  C   ASN A 828     135.905-107.089 -16.667  1.00  8.620          C  
ATOM  12902  O   ASN A 828     137.075-107.465 -16.774  1.00  9.310          O  
ATOM  12903  CB  ASN A 828     135.700-105.038 -18.078  1.00 11.930          C  
ATOM  12904  CG  ASN A 828     135.367-104.100 -16.933  1.00 11.930          C  
ATOM  12905  OD1 ASN A 828     134.184-103.851 -16.643  1.00 11.930          O  
ATOM  12906  ND2 ASN A 828     136.377-103.574 -16.286  1.00 11.930          N  
ATOM  12907  H   ASN A 828     133.227-105.611 -17.783  1.00  9.790          H  
ATOM  12908  HA  ASN A 828     135.467-107.045 -18.739  1.00 10.400          H  
ATOM  12909 1HB  ASN A 828     136.779-105.051 -18.225  1.00 14.320          H  
ATOM  12910 2HB  ASN A 828     135.254-104.642 -18.986  1.00 14.320          H  
ATOM  12911 1HD2 ASN A 828     136.215-102.932 -15.523  1.00 14.320          H  
ATOM  12912 2HD2 ASN A 828     137.319-103.795 -16.542  1.00 14.320          H  
ATOM  12913  N   GLY A 829     135.227-107.142 -15.518  1.00  7.880          N  
ATOM  12914  CA  GLY A 829     135.781-107.738 -14.321  1.00  7.940          C  
ATOM  12915  C   GLY A 829     135.969-109.244 -14.496  1.00  8.710          C  
ATOM  12916  O   GLY A 829     136.926-109.829 -13.970  1.00  9.390          O  
ATOM  12917  H   GLY A 829     134.260-106.809 -15.475  1.00  9.460          H  
ATOM  12918 1HA  GLY A 829     136.730-107.262 -14.073  1.00  9.530          H  
ATOM  12919 2HA  GLY A 829     135.096-107.551 -13.493  1.00  9.530          H  
ATOM  12920  N   THR A 830     135.042-109.874 -15.231  1.00  8.650          N  
ATOM  12921  CA  THR A 830     135.067-111.311 -15.404  1.00  9.340          C  
ATOM  12922  C   THR A 830     136.086-111.578 -16.476  1.00 10.350          C  
ATOM  12923  O   THR A 830     136.816-112.572 -16.428  1.00 11.060          O  
ATOM  12924  CB  THR A 830     133.706-111.879 -15.814  1.00 12.800          C  
ATOM  12925  OG1 THR A 830     132.692-111.502 -14.869  1.00 12.800          O  
ATOM  12926  CG2 THR A 830     133.799-113.395 -15.803  1.00 12.800          C  
ATOM  12927  H   THR A 830     134.293-109.356 -15.696  1.00 10.380          H  
ATOM  12928  HA  THR A 830     135.393-111.784 -14.481  1.00 11.210          H  
ATOM  12929  HB  THR A 830     133.451-111.503 -16.773  1.00 15.360          H  
ATOM  12930  HG1 THR A 830     131.825-111.763 -15.201  1.00 15.360          H  
ATOM  12931 1HG2 THR A 830     132.849-113.810 -16.071  1.00 15.360          H  
ATOM  12932 2HG2 THR A 830     134.549-113.734 -16.507  1.00 15.360          H  
ATOM  12933 3HG2 THR A 830     134.055-113.725 -14.817  1.00 15.360          H  
ATOM  12934  N   GLN A 831     136.102-110.706 -17.487  1.00 10.450          N  
ATOM  12935  CA  GLN A 831     137.073-110.879 -18.541  1.00 11.400          C  
ATOM  12936  C   GLN A 831     138.470-110.822 -17.947  1.00 11.750          C  
ATOM  12937  O   GLN A 831     139.304-111.663 -18.264  1.00 12.610          O  
ATOM  12938  CB  GLN A 831     136.978-109.815 -19.622  1.00 15.580          C  
ATOM  12939  CG  GLN A 831     138.009-110.057 -20.700  1.00 15.580          C  
ATOM  12940  CD  GLN A 831     138.073-109.041 -21.759  1.00 15.580          C  
ATOM  12941  OE1 GLN A 831     137.124-108.310 -22.098  1.00 15.580          O  
ATOM  12942  NE2 GLN A 831     139.268-108.967 -22.314  1.00 15.580          N  
ATOM  12943  H   GLN A 831     135.427-109.934 -17.490  1.00 12.540          H  
ATOM  12944  HA  GLN A 831     136.929-111.860 -18.995  1.00 13.680          H  
ATOM  12945 1HB  GLN A 831     135.983-109.815 -20.063  1.00 18.700          H  
ATOM  12946 2HB  GLN A 831     137.156-108.833 -19.189  1.00 18.700          H  
ATOM  12947 1HG  GLN A 831     139.000-110.086 -20.255  1.00 18.700          H  
ATOM  12948 2HG  GLN A 831     137.797-111.021 -21.170  1.00 18.700          H  
ATOM  12949 1HE2 GLN A 831     139.489-108.330 -23.085  1.00 18.700          H  
ATOM  12950 2HE2 GLN A 831     139.996-109.576 -22.011  1.00 18.700          H  
ATOM  12951  N   GLN A 832     138.739-109.838 -17.071  1.00 11.120          N  
ATOM  12952  CA  GLN A 832     140.061-109.754 -16.476  1.00 11.520          C  
ATOM  12953  C   GLN A 832     140.388-111.042 -15.733  1.00 11.950          C  
ATOM  12954  O   GLN A 832     141.474-111.599 -15.892  1.00 12.810          O  
ATOM  12955  CB  GLN A 832     140.188-108.571 -15.505  1.00 15.970          C  
ATOM  12956  CG  GLN A 832     141.621-108.410 -14.932  1.00 15.970          C  
ATOM  12957  CD  GLN A 832     141.795-107.240 -13.962  1.00 15.970          C  
ATOM  12958  OE1 GLN A 832     140.939-106.991 -13.094  1.00 15.970          O  
ATOM  12959  NE2 GLN A 832     142.905-106.530 -14.103  1.00 15.970          N  
ATOM  12960  H   GLN A 832     138.043-109.119 -16.854  1.00 13.340          H  
ATOM  12961  HA  GLN A 832     140.786-109.614 -17.271  1.00 13.820          H  
ATOM  12962 1HB  GLN A 832     139.906-107.650 -16.016  1.00 19.160          H  
ATOM  12963 2HB  GLN A 832     139.492-108.707 -14.672  1.00 19.160          H  
ATOM  12964 1HG  GLN A 832     141.891-109.318 -14.388  1.00 19.160          H  
ATOM  12965 2HG  GLN A 832     142.311-108.267 -15.764  1.00 19.160          H  
ATOM  12966 1HE2 GLN A 832     143.095-105.756 -13.497  1.00 19.160          H  
ATOM  12967 2HE2 GLN A 832     143.573-106.776 -14.806  1.00 19.160          H  
ATOM  12968  N   ALA A 833     139.425-111.575 -14.980  1.00 11.410          N  
ATOM  12969  CA  ALA A 833     139.661-112.770 -14.188  1.00 11.740          C  
ATOM  12970  C   ALA A 833     140.167-113.954 -14.998  1.00 12.650          C  
ATOM  12971  O   ALA A 833     141.031-114.700 -14.530  1.00 13.280          O  
ATOM  12972  CB  ALA A 833     138.370-113.188 -13.529  1.00 16.300          C  
ATOM  12973  H   ALA A 833     138.533-111.082 -14.872  1.00 13.690          H  
ATOM  12974  HA  ALA A 833     140.405-112.522 -13.432  1.00 14.090          H  
ATOM  12975 1HB  ALA A 833     138.548-114.061 -12.904  1.00 19.560          H  
ATOM  12976 2HB  ALA A 833     137.990-112.369 -12.940  1.00 19.560          H  
ATOM  12977 3HB  ALA A 833     137.647-113.433 -14.287  1.00 19.560          H  
ATOM  12978  N   PHE A 834     139.651-114.123 -16.216  1.00 12.790          N  
ATOM  12979  CA  PHE A 834     140.043-115.261 -17.043  1.00 13.660          C  
ATOM  12980  C   PHE A 834     140.744-114.830 -18.313  1.00 14.340          C  
ATOM  12981  O   PHE A 834     140.866-115.610 -19.273  1.00 14.980          O  
ATOM  12982  CB  PHE A 834     138.807-116.067 -17.379  1.00 18.780          C  
ATOM  12983  CG  PHE A 834     138.124-116.376 -16.157  1.00 18.780          C  
ATOM  12984  CD1 PHE A 834     136.934-115.785 -15.896  1.00 18.780          C  
ATOM  12985  CD2 PHE A 834     138.687-117.187 -15.208  1.00 18.780          C  
ATOM  12986  CE1 PHE A 834     136.319-116.008 -14.733  1.00 18.780          C  
ATOM  12987  CE2 PHE A 834     138.049-117.403 -14.047  1.00 18.780          C  
ATOM  12988  CZ  PHE A 834     136.887-116.827 -13.807  1.00 18.780          C  
ATOM  12989  H   PHE A 834     138.918-113.473 -16.534  1.00 15.350          H  
ATOM  12990  HA  PHE A 834     140.733-115.877 -16.473  1.00 16.390          H  
ATOM  12991 1HB  PHE A 834     138.144-115.487 -18.025  1.00 22.530          H  
ATOM  12992 2HB  PHE A 834     139.069-117.001 -17.892  1.00 22.530          H  
ATOM  12993  HD1 PHE A 834     136.494-115.119 -16.640  1.00 22.530          H  
ATOM  12994  HD2 PHE A 834     139.653-117.659 -15.394  1.00 22.530          H  
ATOM  12995  HE1 PHE A 834     135.383-115.531 -14.540  1.00 22.530          H  
ATOM  12996  HE2 PHE A 834     138.475-118.038 -13.310  1.00 22.530          H  
ATOM  12997  HZ  PHE A 834     136.414-117.018 -12.874  1.00 22.530          H  
ATOM  12998  N   TYR A 835     141.318-113.634 -18.267  1.00 14.280          N  
ATOM  12999  CA  TYR A 835     141.994-113.000 -19.382  1.00 14.860          C  
ATOM  13000  C   TYR A 835     142.939-113.965 -20.067  1.00 15.860          C  
ATOM  13001  O   TYR A 835     142.998-114.001 -21.301  1.00 16.370          O  
ATOM  13002  CB  TYR A 835     142.714-111.759 -18.869  1.00 20.570          C  
ATOM  13003  CG  TYR A 835     143.394-110.913 -19.874  1.00 20.570          C  
ATOM  13004  CD1 TYR A 835     142.621-110.074 -20.656  1.00 20.570          C  
ATOM  13005  CD2 TYR A 835     144.767-110.912 -19.990  1.00 20.570          C  
ATOM  13006  CE1 TYR A 835     143.215-109.238 -21.563  1.00 20.570          C  
ATOM  13007  CE2 TYR A 835     145.367-110.066 -20.895  1.00 20.570          C  
ATOM  13008  CZ  TYR A 835     144.596-109.231 -21.680  1.00 20.570          C  
ATOM  13009  OH  TYR A 835     145.201-108.382 -22.580  1.00 20.570          O  
ATOM  13010  H   TYR A 835     141.220-113.077 -17.410  1.00 17.140          H  
ATOM  13011  HA  TYR A 835     141.238-112.693 -20.106  1.00 17.830          H  
ATOM  13012 1HB  TYR A 835     141.993-111.143 -18.373  1.00 24.690          H  
ATOM  13013 2HB  TYR A 835     143.445-112.051 -18.118  1.00 24.690          H  
ATOM  13014  HD1 TYR A 835     141.538-110.078 -20.545  1.00 24.690          H  
ATOM  13015  HD2 TYR A 835     145.372-111.568 -19.365  1.00 24.690          H  
ATOM  13016  HE1 TYR A 835     142.604-108.577 -22.181  1.00 24.690          H  
ATOM  13017  HE2 TYR A 835     146.451-110.051 -20.991  1.00 24.690          H  
ATOM  13018  HH  TYR A 835     144.526-107.894 -23.063  1.00 24.690          H  
ATOM  13019  N   ALA A 836     143.691-114.731 -19.267  1.00 16.160          N  
ATOM  13020  CA  ALA A 836     144.621-115.707 -19.798  1.00 17.100          C  
ATOM  13021  C   ALA A 836     144.519-117.055 -19.053  1.00 17.250          C  
ATOM  13022  O   ALA A 836     145.547-117.622 -18.674  1.00 17.950          O  
ATOM  13023  CB  ALA A 836     146.037-115.162 -19.724  1.00 23.560          C  
ATOM  13024  H   ALA A 836     143.590-114.629 -18.268  1.00 19.390          H  
ATOM  13025  HA  ALA A 836     144.368-115.874 -20.835  1.00 20.520          H  
ATOM  13026 1HB  ALA A 836     146.723-115.882 -20.162  1.00 28.280          H  
ATOM  13027 2HB  ALA A 836     146.083-114.230 -20.285  1.00 28.280          H  
ATOM  13028 3HB  ALA A 836     146.305-114.981 -18.687  1.00 28.280          H  
ATOM  13029  N   ASP A 837     143.286-117.584 -18.869  1.00 16.620          N  
ATOM  13030  CA  ASP A 837     143.097-118.864 -18.153  1.00 16.710          C  
ATOM  13031  C   ASP A 837     142.162-119.850 -18.902  1.00 16.980          C  
ATOM  13032  O   ASP A 837     140.942-119.678 -18.854  1.00 16.430          O  
ATOM  13033  CB  ASP A 837     142.537-118.630 -16.740  1.00 23.360          C  
ATOM  13034  CG  ASP A 837     142.375-119.952 -15.856  1.00 23.360          C  
ATOM  13035  OD1 ASP A 837     142.261-121.055 -16.407  1.00 23.360          O  
ATOM  13036  OD2 ASP A 837     142.406-119.821 -14.634  1.00 23.360          O  
ATOM  13037  H   ASP A 837     142.463-117.071 -19.209  1.00 19.940          H  
ATOM  13038  HA  ASP A 837     144.082-119.280 -18.016  1.00 20.050          H  
ATOM  13039 1HB  ASP A 837     143.178-117.923 -16.208  1.00 28.030          H  
ATOM  13040 2HB  ASP A 837     141.555-118.166 -16.832  1.00 28.030          H  
ATOM  13041  N   PRO A 838     142.697-120.921 -19.538  1.00 17.820          N  
ATOM  13042  CA  PRO A 838     142.016-121.882 -20.404  1.00 18.240          C  
ATOM  13043  C   PRO A 838     140.941-122.738 -19.730  1.00 17.930          C  
ATOM  13044  O   PRO A 838     140.193-123.445 -20.406  1.00 18.200          O  
ATOM  13045  CB  PRO A 838     143.164-122.765 -20.910  1.00 27.360          C  
ATOM  13046  CG  PRO A 838     144.221-122.673 -19.868  1.00 27.360          C  
ATOM  13047  CD  PRO A 838     144.118-121.266 -19.318  1.00 27.360          C  
ATOM  13048  HA  PRO A 838     141.579-121.323 -21.236  1.00 21.890          H  
ATOM  13049 1HB  PRO A 838     142.800-123.793 -21.061  1.00 32.830          H  
ATOM  13050 2HB  PRO A 838     143.504-122.406 -21.890  1.00 32.830          H  
ATOM  13051 1HG  PRO A 838     144.058-123.441 -19.099  1.00 32.830          H  
ATOM  13052 2HG  PRO A 838     145.199-122.882 -20.318  1.00 32.830          H  
ATOM  13053 1HD  PRO A 838     144.351-121.342 -18.242  1.00 32.830          H  
ATOM  13054 2HD  PRO A 838     144.768-120.568 -19.852  1.00 32.830          H  
ATOM  13055  N   SER A 839     140.887-122.762 -18.398  1.00 17.440          N  
ATOM  13056  CA  SER A 839     139.879-123.615 -17.772  1.00 17.170          C  
ATOM  13057  C   SER A 839     138.506-122.949 -17.692  1.00 16.260          C  
ATOM  13058  O   SER A 839     137.506-123.625 -17.402  1.00 15.990          O  
ATOM  13059  CB  SER A 839     140.309-124.040 -16.376  1.00 24.150          C  
ATOM  13060  OG  SER A 839     141.428-124.887 -16.396  1.00 24.150          O  
ATOM  13061  H   SER A 839     141.489-122.169 -17.803  1.00 20.930          H  
ATOM  13062  HA  SER A 839     139.778-124.518 -18.373  1.00 20.600          H  
ATOM  13063 1HB  SER A 839     140.544-123.169 -15.787  1.00 28.980          H  
ATOM  13064 2HB  SER A 839     139.474-124.545 -15.900  1.00 28.980          H  
ATOM  13065  HG  SER A 839     142.181-124.313 -16.563  1.00 28.980          H  
ATOM  13066  N   ILE A 840     138.454-121.623 -17.864  1.00 15.770          N  
ATOM  13067  CA  ILE A 840     137.185-120.922 -17.749  1.00 14.860          C  
ATOM  13068  C   ILE A 840     136.893-120.038 -18.964  1.00 14.870          C  
ATOM  13069  O   ILE A 840     137.749-119.271 -19.399  1.00 15.040          O  
ATOM  13070  CB  ILE A 840     137.099-120.094 -16.442  1.00 21.170          C  
ATOM  13071  CG1 ILE A 840     137.326-121.002 -15.182  1.00 21.170          C  
ATOM  13072  CG2 ILE A 840     135.710-119.392 -16.325  1.00 21.170          C  
ATOM  13073  CD1 ILE A 840     138.724-120.992 -14.614  1.00 21.170          C  
ATOM  13074  H   ILE A 840     139.297-121.094 -18.129  1.00 18.920          H  
ATOM  13075  HA  ILE A 840     136.412-121.668 -17.698  1.00 17.830          H  
ATOM  13076  HB  ILE A 840     137.878-119.370 -16.461  1.00 25.400          H  
ATOM  13077 1HG1 ILE A 840     136.677-120.683 -14.405  1.00 25.400          H  
ATOM  13078 2HG1 ILE A 840     137.074-122.023 -15.443  1.00 25.400          H  
ATOM  13079 1HG2 ILE A 840     135.673-118.815 -15.418  1.00 25.400          H  
ATOM  13080 2HG2 ILE A 840     135.547-118.725 -17.167  1.00 25.400          H  
ATOM  13081 3HG2 ILE A 840     134.921-120.137 -16.304  1.00 25.400          H  
ATOM  13082 1HD1 ILE A 840     138.765-121.653 -13.750  1.00 25.400          H  
ATOM  13083 2HD1 ILE A 840     139.431-121.320 -15.349  1.00 25.400          H  
ATOM  13084 3HD1 ILE A 840     138.995-120.006 -14.313  1.00 25.400          H  
ATOM  13085  N   LEU A 841     135.697-120.154 -19.539  1.00 14.730          N  
ATOM  13086  CA  LEU A 841     135.384-119.259 -20.657  1.00 14.770          C  
ATOM  13087  C   LEU A 841     134.647-118.043 -20.213  1.00 13.850          C  
ATOM  13088  O   LEU A 841     133.793-118.100 -19.323  1.00 13.160          O  
ATOM  13089  CB  LEU A 841     134.430-119.794 -21.730  1.00 20.660          C  
ATOM  13090  CG  LEU A 841     134.745-120.957 -22.523  1.00 20.660          C  
ATOM  13091  CD1 LEU A 841     133.607-121.151 -23.439  1.00 20.660          C  
ATOM  13092  CD2 LEU A 841     135.955-120.747 -23.285  1.00 20.660          C  
ATOM  13093  H   LEU A 841     135.026-120.814 -19.136  1.00 17.680          H  
ATOM  13094  HA  LEU A 841     136.314-118.930 -21.113  1.00 17.720          H  
ATOM  13095 1HB  LEU A 841     133.487-119.999 -21.243  1.00 24.790          H  
ATOM  13096 2HB  LEU A 841     134.256-118.977 -22.433  1.00 24.790          H  
ATOM  13097  HG  LEU A 841     134.849-121.809 -21.888  1.00 24.790          H  
ATOM  13098 1HD1 LEU A 841     133.763-121.992 -24.060  1.00 24.790          H  
ATOM  13099 2HD1 LEU A 841     132.745-121.272 -22.879  1.00 24.790          H  
ATOM  13100 3HD1 LEU A 841     133.507-120.268 -24.057  1.00 24.790          H  
ATOM  13101 1HD2 LEU A 841     136.172-121.620 -23.898  1.00 24.790          H  
ATOM  13102 2HD2 LEU A 841     135.822-119.877 -23.924  1.00 24.790          H  
ATOM  13103 3HD2 LEU A 841     136.754-120.573 -22.601  1.00 24.790          H  
ATOM  13104  N   TYR A 842     134.844-116.964 -20.943  1.00 13.840          N  
ATOM  13105  CA  TYR A 842     133.983-115.828 -20.706  1.00 13.030          C  
ATOM  13106  C   TYR A 842     133.356-115.409 -22.006  1.00 13.320          C  
ATOM  13107  O   TYR A 842     134.039-115.024 -22.964  1.00 13.880          O  
ATOM  13108  CB  TYR A 842     134.698-114.651 -20.046  1.00 18.570          C  
ATOM  13109  CG  TYR A 842     133.726-113.522 -19.712  1.00 18.570          C  
ATOM  13110  CD1 TYR A 842     132.659-113.820 -18.908  1.00 18.570          C  
ATOM  13111  CD2 TYR A 842     133.894-112.215 -20.163  1.00 18.570          C  
ATOM  13112  CE1 TYR A 842     131.776-112.891 -18.542  1.00 18.570          C  
ATOM  13113  CE2 TYR A 842     132.969-111.245 -19.768  1.00 18.570          C  
ATOM  13114  CZ  TYR A 842     131.921-111.608 -18.946  1.00 18.570          C  
ATOM  13115  OH  TYR A 842     130.986-110.727 -18.484  1.00 18.570          O  
ATOM  13116  H   TYR A 842     135.573-116.979 -21.666  1.00 16.610          H  
ATOM  13117  HA  TYR A 842     133.165-116.143 -20.066  1.00 15.640          H  
ATOM  13118 1HB  TYR A 842     135.189-114.977 -19.127  1.00 22.280          H  
ATOM  13119 2HB  TYR A 842     135.458-114.260 -20.715  1.00 22.280          H  
ATOM  13120  HD1 TYR A 842     132.523-114.808 -18.549  1.00 22.280          H  
ATOM  13121  HD2 TYR A 842     134.739-111.950 -20.801  1.00 22.280          H  
ATOM  13122  HE1 TYR A 842     130.946-113.160 -17.896  1.00 22.280          H  
ATOM  13123  HE2 TYR A 842     133.076-110.215 -20.083  1.00 22.280          H  
ATOM  13124  HH  TYR A 842     130.867-109.956 -19.073  1.00 22.280          H  
ATOM  13125  N   ILE A 843     132.039-115.512 -22.037  1.00 12.990          N  
ATOM  13126  CA  ILE A 843     131.288-115.179 -23.218  1.00 13.320          C  
ATOM  13127  C   ILE A 843     130.407-113.989 -22.935  1.00 12.530          C  
ATOM  13128  O   ILE A 843     129.571-114.045 -22.030  1.00 11.800          O  
ATOM  13129  CB  ILE A 843     130.385-116.355 -23.651  1.00 18.520          C  
ATOM  13130  CG1 ILE A 843     131.219-117.635 -23.938  1.00 18.520          C  
ATOM  13131  CG2 ILE A 843     129.570-115.949 -24.882  1.00 18.520          C  
ATOM  13132  CD1 ILE A 843     130.368-118.904 -24.135  1.00 18.520          C  
ATOM  13133  H   ILE A 843     131.539-115.851 -21.207  1.00 15.590          H  
ATOM  13134  HA  ILE A 843     131.973-114.912 -24.003  1.00 15.980          H  
ATOM  13135  HB  ILE A 843     129.718-116.589 -22.841  1.00 22.220          H  
ATOM  13136 1HG1 ILE A 843     131.819-117.476 -24.818  1.00 22.220          H  
ATOM  13137 2HG1 ILE A 843     131.885-117.814 -23.093  1.00 22.220          H  
ATOM  13138 1HG2 ILE A 843     128.939-116.742 -25.160  1.00 22.220          H  
ATOM  13139 2HG2 ILE A 843     128.963-115.079 -24.653  1.00 22.220          H  
ATOM  13140 3HG2 ILE A 843     130.220-115.718 -25.710  1.00 22.220          H  
ATOM  13141 1HD1 ILE A 843     131.020-119.752 -24.307  1.00 22.220          H  
ATOM  13142 2HD1 ILE A 843     129.787-119.077 -23.238  1.00 22.220          H  
ATOM  13143 3HD1 ILE A 843     129.696-118.807 -24.981  1.00 22.220          H  
ATOM  13144  N   SER A 844     130.536-112.935 -23.731  1.00 12.680          N  
ATOM  13145  CA  SER A 844     129.704-111.775 -23.445  1.00 12.000          C  
ATOM  13146  C   SER A 844     129.001-111.133 -24.606  1.00 12.460          C  
ATOM  13147  O   SER A 844     129.610-110.786 -25.613  1.00 13.160          O  
ATOM  13148  CB  SER A 844     130.513-110.706 -22.766  1.00 17.070          C  
ATOM  13149  OG  SER A 844     129.710-109.583 -22.573  1.00 17.070          O  
ATOM  13150  H   SER A 844     131.263-112.921 -24.458  1.00 15.220          H  
ATOM  13151  HA  SER A 844     128.912-112.096 -22.782  1.00 14.400          H  
ATOM  13152 1HB  SER A 844     130.866-111.074 -21.810  1.00 20.490          H  
ATOM  13153 2HB  SER A 844     131.385-110.445 -23.365  1.00 20.490          H  
ATOM  13154  HG  SER A 844     129.920-108.953 -23.292  1.00 20.490          H  
ATOM  13155  N   LEU A 845     127.679-110.993 -24.445  1.00 12.110          N  
ATOM  13156  CA  LEU A 845     126.796-110.375 -25.437  1.00 12.600          C  
ATOM  13157  C   LEU A 845     126.456-108.944 -25.047  1.00 12.020          C  
ATOM  13158  O   LEU A 845     125.519-108.744 -24.287  1.00 11.400          O  
ATOM  13159  CB  LEU A 845     125.534-111.248 -25.566  1.00 17.440          C  
ATOM  13160  CG  LEU A 845     124.420-110.770 -26.501  1.00 17.440          C  
ATOM  13161  CD1 LEU A 845     124.959-110.553 -27.877  1.00 17.440          C  
ATOM  13162  CD2 LEU A 845     123.321-111.870 -26.544  1.00 17.440          C  
ATOM  13163  H   LEU A 845     127.271-111.304 -23.551  1.00 14.530          H  
ATOM  13164  HA  LEU A 845     127.301-110.353 -26.374  1.00 15.120          H  
ATOM  13165 1HB  LEU A 845     125.838-112.239 -25.890  1.00 20.930          H  
ATOM  13166 2HB  LEU A 845     125.097-111.341 -24.564  1.00 20.930          H  
ATOM  13167  HG  LEU A 845     123.995-109.831 -26.135  1.00 20.930          H  
ATOM  13168 1HD1 LEU A 845     124.155-110.237 -28.501  1.00 20.930          H  
ATOM  13169 2HD1 LEU A 845     125.724-109.781 -27.880  1.00 20.930          H  
ATOM  13170 3HD1 LEU A 845     125.381-111.480 -28.246  1.00 20.930          H  
ATOM  13171 1HD2 LEU A 845     122.517-111.563 -27.203  1.00 20.930          H  
ATOM  13172 2HD2 LEU A 845     123.749-112.803 -26.915  1.00 20.930          H  
ATOM  13173 3HD2 LEU A 845     122.925-112.031 -25.540  1.00 20.930          H  
ATOM  13174  N   HIS A 846     127.164-107.942 -25.605  1.00 12.270          N  
ATOM  13175  CA  HIS A 846     127.028-106.567 -25.093  1.00 11.690          C  
ATOM  13176  C   HIS A 846     127.154-105.424 -26.110  1.00 12.250          C  
ATOM  13177  O   HIS A 846     127.459-105.633 -27.286  1.00 13.060          O  
ATOM  13178  CB  HIS A 846     128.116-106.329 -24.038  1.00 16.600          C  
ATOM  13179  CG  HIS A 846     129.512-106.471 -24.580  1.00 16.600          C  
ATOM  13180  ND1 HIS A 846     130.168-107.666 -24.588  1.00 16.600          N  
ATOM  13181  CD2 HIS A 846     130.371-105.571 -25.136  1.00 16.600          C  
ATOM  13182  CE1 HIS A 846     131.360-107.509 -25.115  1.00 16.600          C  
ATOM  13183  NE2 HIS A 846     131.516-106.251 -25.454  1.00 16.600          N  
ATOM  13184  H   HIS A 846     127.885-108.123 -26.314  1.00 14.720          H  
ATOM  13185  HA  HIS A 846     126.057-106.468 -24.607  1.00 14.030          H  
ATOM  13186 1HB  HIS A 846     128.037-105.341 -23.631  1.00 19.920          H  
ATOM  13187 2HB  HIS A 846     127.982-107.030 -23.209  1.00 19.920          H  
ATOM  13188  HD2 HIS A 846     130.190-104.513 -25.291  1.00 19.920          H  
ATOM  13189  HE1 HIS A 846     132.070-108.285 -25.219  1.00 19.920          H  
ATOM  13190  HE2 HIS A 846     132.375-105.853 -25.880  1.00 19.920          H  
ATOM  13191  N   ARG A 847     126.901-104.197 -25.620  1.00 11.820          N  
ATOM  13192  CA  ARG A 847     127.027-102.962 -26.392  1.00 12.250          C  
ATOM  13193  C   ARG A 847     128.433-102.382 -26.241  1.00 12.080          C  
ATOM  13194  O   ARG A 847     128.938-102.270 -25.128  1.00 11.390          O  
ATOM  13195  CB  ARG A 847     126.004-101.941 -25.909  1.00 16.980          C  
ATOM  13196  CG  ARG A 847     126.038-100.572 -26.621  1.00 16.980          C  
ATOM  13197  CD  ARG A 847     124.982 -99.638 -26.116  1.00 16.980          C  
ATOM  13198  NE  ARG A 847     125.145 -98.327 -26.673  1.00 16.980          N  
ATOM  13199  CZ  ARG A 847     124.478 -97.213 -26.335  1.00 16.980          C  
ATOM  13200  NH1 ARG A 847     123.536 -97.193 -25.412  1.00 16.980          N  
ATOM  13201  NH2 ARG A 847     124.823 -96.121 -26.974  1.00 16.980          N  
ATOM  13202  H   ARG A 847     126.652-104.106 -24.629  1.00 14.180          H  
ATOM  13203  HA  ARG A 847     126.851-103.181 -27.445  1.00 14.700          H  
ATOM  13204 1HB  ARG A 847     125.012-102.355 -26.018  1.00 20.370          H  
ATOM  13205 2HB  ARG A 847     126.153-101.771 -24.851  1.00 20.370          H  
ATOM  13206 1HG  ARG A 847     127.004-100.089 -26.458  1.00 20.370          H  
ATOM  13207 2HG  ARG A 847     125.881-100.710 -27.693  1.00 20.370          H  
ATOM  13208 1HD  ARG A 847     124.016 -99.983 -26.403  1.00 20.370          H  
ATOM  13209 2HD  ARG A 847     125.030 -99.575 -25.051  1.00 20.370          H  
ATOM  13210  HE  ARG A 847     125.849 -98.211 -27.416  1.00 20.370          H  
ATOM  13211 1HH1 ARG A 847     123.273 -98.042 -24.929  1.00 20.370          H  
ATOM  13212 2HH1 ARG A 847     123.078 -96.324 -25.180  1.00 20.370          H  
ATOM  13213 1HH2 ARG A 847     125.576 -96.214 -27.683  1.00 20.370          H  
ATOM  13214 2HH2 ARG A 847     124.380 -95.237 -26.780  1.00 20.370          H  
ATOM  13215  N   TYR A 848     129.086-102.064 -27.357  1.00 12.750          N  
ATOM  13216  CA  TYR A 848     130.435-101.501 -27.348  1.00 12.700          C  
ATOM  13217  C   TYR A 848     130.532-100.086 -27.960  1.00 12.950          C  
ATOM  13218  O   TYR A 848     131.204 -99.206 -27.398  1.00 12.460          O  
ATOM  13219  CB  TYR A 848     131.384-102.494 -28.021  1.00 17.800          C  
ATOM  13220  CG  TYR A 848     132.822-102.058 -28.112  1.00 17.800          C  
ATOM  13221  CD1 TYR A 848     133.536-101.870 -26.973  1.00 17.800          C  
ATOM  13222  CD2 TYR A 848     133.429-101.897 -29.335  1.00 17.800          C  
ATOM  13223  CE1 TYR A 848     134.856-101.489 -27.024  1.00 17.800          C  
ATOM  13224  CE2 TYR A 848     134.755-101.527 -29.391  1.00 17.800          C  
ATOM  13225  CZ  TYR A 848     135.463-101.313 -28.237  1.00 17.800          C  
ATOM  13226  OH  TYR A 848     136.781-100.931 -28.289  1.00 17.800          O  
ATOM  13227  H   TYR A 848     128.638-102.224 -28.257  1.00 15.300          H  
ATOM  13228  HA  TYR A 848     130.746-101.411 -26.308  1.00 15.240          H  
ATOM  13229 1HB  TYR A 848     131.358-103.436 -27.468  1.00 21.360          H  
ATOM  13230 2HB  TYR A 848     131.026-102.701 -29.030  1.00 21.360          H  
ATOM  13231  HD1 TYR A 848     133.044-102.013 -26.025  1.00 21.360          H  
ATOM  13232  HD2 TYR A 848     132.867-102.066 -30.254  1.00 21.360          H  
ATOM  13233  HE1 TYR A 848     135.412-101.328 -26.111  1.00 21.360          H  
ATOM  13234  HE2 TYR A 848     135.244-101.399 -30.360  1.00 21.360          H  
ATOM  13235  HH  TYR A 848     137.046-100.802 -29.205  1.00 21.360          H  
ATOM  13236  N   ASP A 849     129.973 -99.904 -29.167  1.00 13.750          N  
ATOM  13237  CA  ASP A 849     130.042 -98.607 -29.877  1.00 14.100          C  
ATOM  13238  C   ASP A 849     131.432 -97.993 -29.939  1.00 14.050          C  
ATOM  13239  O   ASP A 849     131.589 -96.806 -29.653  1.00 13.750          O  
ATOM  13240  CB  ASP A 849     129.073 -97.573 -29.314  1.00 19.600          C  
ATOM  13241  CG  ASP A 849     127.636 -97.917 -29.580  1.00 19.600          C  
ATOM  13242  OD1 ASP A 849     127.346 -98.535 -30.633  1.00 19.600          O  
ATOM  13243  OD2 ASP A 849     126.794 -97.516 -28.788  1.00 19.600          O  
ATOM  13244  H   ASP A 849     129.426-100.682 -29.551  1.00 16.500          H  
ATOM  13245  HA  ASP A 849     129.735 -98.786 -30.906  1.00 16.920          H  
ATOM  13246 1HB  ASP A 849     129.227 -97.470 -28.233  1.00 23.520          H  
ATOM  13247 2HB  ASP A 849     129.277 -96.601 -29.764  1.00 23.520          H  
ATOM  13248  N   GLU A 850     132.420 -98.803 -30.262  1.00 14.370          N  
ATOM  13249  CA  GLU A 850     133.820 -98.404 -30.345  1.00 14.440          C  
ATOM  13250  C   GLU A 850     134.413 -97.848 -29.034  1.00 13.530          C  
ATOM  13251  O   GLU A 850     135.314 -97.009 -29.072  1.00 13.510          O  
ATOM  13252  CB  GLU A 850     134.013 -97.412 -31.495  1.00 20.190          C  
ATOM  13253  CG  GLU A 850     133.567 -97.962 -32.864  1.00 20.190          C  
ATOM  13254  CD  GLU A 850     134.399 -99.143 -33.337  1.00 20.190          C  
ATOM  13255  OE1 GLU A 850     135.483 -99.324 -32.837  1.00 20.190          O  
ATOM  13256  OE2 GLU A 850     133.941 -99.865 -34.187  1.00 20.190          O  
ATOM  13257  H   GLU A 850     132.175 -99.751 -30.503  1.00 17.240          H  
ATOM  13258  HA  GLU A 850     134.395 -99.272 -30.621  1.00 17.330          H  
ATOM  13259 1HB  GLU A 850     133.462 -96.496 -31.301  1.00 24.230          H  
ATOM  13260 2HB  GLU A 850     135.067 -97.146 -31.570  1.00 24.230          H  
ATOM  13261 1HG  GLU A 850     132.525 -98.269 -32.804  1.00 24.230          H  
ATOM  13262 2HG  GLU A 850     133.637 -97.161 -33.597  1.00 24.230          H  
ATOM  13263  N   GLY A 851     133.964 -98.363 -27.872  1.00 12.800          N  
ATOM  13264  CA  GLY A 851     134.511 -97.947 -26.583  1.00 11.910          C  
ATOM  13265  C   GLY A 851     133.870 -96.673 -26.054  1.00 11.310          C  
ATOM  13266  O   GLY A 851     134.481 -95.938 -25.275  1.00 10.680          O  
ATOM  13267  H   GLY A 851     133.192 -99.031 -27.862  1.00 15.360          H  
ATOM  13268 1HA  GLY A 851     134.366 -98.749 -25.860  1.00 14.290          H  
ATOM  13269 2HA  GLY A 851     135.586 -97.803 -26.679  1.00 14.290          H  
ATOM  13270  N   ASN A 852     132.642 -96.398 -26.498  1.00 11.550          N  
ATOM  13271  CA  ASN A 852     131.916 -95.194 -26.099  1.00 11.140          C  
ATOM  13272  C   ASN A 852     130.715 -95.516 -25.214  1.00 10.600          C  
ATOM  13273  O   ASN A 852     129.783 -94.718 -25.086  1.00 10.520          O  
ATOM  13274  CB  ASN A 852     131.517 -94.399 -27.319  1.00 15.760          C  
ATOM  13275  CG  ASN A 852     132.726 -93.833 -28.025  1.00 15.760          C  
ATOM  13276  OD1 ASN A 852     133.324 -92.838 -27.586  1.00 15.760          O  
ATOM  13277  ND2 ASN A 852     133.103 -94.463 -29.100  1.00 15.760          N  
ATOM  13278  H   ASN A 852     132.175 -97.083 -27.104  1.00 13.860          H  
ATOM  13279  HA  ASN A 852     132.586 -94.572 -25.506  1.00 13.370          H  
ATOM  13280 1HB  ASN A 852     130.963 -95.036 -28.004  1.00 18.910          H  
ATOM  13281 2HB  ASN A 852     130.862 -93.580 -27.028  1.00 18.910          H  
ATOM  13282 1HD2 ASN A 852     133.903 -94.163 -29.613  1.00 18.910          H  
ATOM  13283 2HD2 ASN A 852     132.578 -95.284 -29.401  1.00 18.910          H  
ATOM  13284  N   PHE A 853     130.747 -96.691 -24.602  1.00 10.270          N  
ATOM  13285  CA  PHE A 853     129.692 -97.154 -23.720  1.00  9.720          C  
ATOM  13286  C   PHE A 853     130.304 -97.906 -22.533  1.00  8.970          C  
ATOM  13287  O   PHE A 853     131.182 -98.758 -22.695  1.00  9.140          O  
ATOM  13288  CB  PHE A 853     128.713 -98.023 -24.499  1.00 13.830          C  
ATOM  13289  CG  PHE A 853     127.570 -98.450 -23.700  1.00 13.830          C  
ATOM  13290  CD1 PHE A 853     126.557 -97.552 -23.408  1.00 13.830          C  
ATOM  13291  CD2 PHE A 853     127.473 -99.730 -23.242  1.00 13.830          C  
ATOM  13292  CE1 PHE A 853     125.479 -97.933 -22.663  1.00 13.830          C  
ATOM  13293  CE2 PHE A 853     126.401-100.118 -22.510  1.00 13.830          C  
ATOM  13294  CZ  PHE A 853     125.394 -99.216 -22.217  1.00 13.830          C  
ATOM  13295  H   PHE A 853     131.538 -97.290 -24.770  1.00 12.320          H  
ATOM  13296  HA  PHE A 853     129.153 -96.288 -23.334  1.00 11.660          H  
ATOM  13297 1HB  PHE A 853     128.342 -97.475 -25.368  1.00 16.590          H  
ATOM  13298 2HB  PHE A 853     129.225 -98.914 -24.869  1.00 16.590          H  
ATOM  13299  HD1 PHE A 853     126.625 -96.525 -23.773  1.00 16.590          H  
ATOM  13300  HD2 PHE A 853     128.270-100.454 -23.469  1.00 16.590          H  
ATOM  13301  HE1 PHE A 853     124.682 -97.213 -22.429  1.00 16.590          H  
ATOM  13302  HE2 PHE A 853     126.349-101.143 -22.160  1.00 16.590          H  
ATOM  13303  HZ  PHE A 853     124.534 -99.519 -21.628  1.00 16.590          H  
ATOM  13304  N   PHE A 854     129.842 -97.588 -21.325  1.00  8.210          N  
ATOM  13305  CA  PHE A 854     130.378 -98.152 -20.085  1.00  7.460          C  
ATOM  13306  C   PHE A 854     130.574 -99.688 -20.175  1.00  7.640          C  
ATOM  13307  O   PHE A 854     129.663-100.451 -20.536  1.00  7.960          O  
ATOM  13308  CB  PHE A 854     129.439 -97.749 -18.941  1.00 10.740          C  
ATOM  13309  CG  PHE A 854     129.877 -98.086 -17.554  1.00 10.740          C  
ATOM  13310  CD1 PHE A 854     130.817 -97.289 -16.913  1.00 10.740          C  
ATOM  13311  CD2 PHE A 854     129.342 -99.147 -16.863  1.00 10.740          C  
ATOM  13312  CE1 PHE A 854     131.206 -97.560 -15.625  1.00 10.740          C  
ATOM  13313  CE2 PHE A 854     129.732 -99.406 -15.579  1.00 10.740          C  
ATOM  13314  CZ  PHE A 854     130.661 -98.622 -14.959  1.00 10.740          C  
ATOM  13315  H   PHE A 854     129.116 -96.886 -21.253  1.00  9.850          H  
ATOM  13316  HA  PHE A 854     131.336 -97.675 -19.902  1.00  8.950          H  
ATOM  13317 1HB  PHE A 854     129.277 -96.672 -18.982  1.00 12.890          H  
ATOM  13318 2HB  PHE A 854     128.481 -98.204 -19.102  1.00 12.890          H  
ATOM  13319  HD1 PHE A 854     131.248 -96.436 -17.441  1.00 12.890          H  
ATOM  13320  HD2 PHE A 854     128.599 -99.781 -17.331  1.00 12.890          H  
ATOM  13321  HE1 PHE A 854     131.944 -96.927 -15.132  1.00 12.890          H  
ATOM  13322  HE2 PHE A 854     129.294-100.236 -15.045  1.00 12.890          H  
ATOM  13323  HZ  PHE A 854     130.959 -98.840 -13.939  1.00 12.890          H  
ATOM  13324  N   PRO A 855     131.757-100.181 -19.780  1.00  7.490          N  
ATOM  13325  CA  PRO A 855     132.918 -99.582 -19.122  1.00  7.160          C  
ATOM  13326  C   PRO A 855     133.924 -98.874 -20.035  1.00  7.700          C  
ATOM  13327  O   PRO A 855     135.001 -98.507 -19.578  1.00  7.520          O  
ATOM  13328  CB  PRO A 855     133.577-100.833 -18.536  1.00 10.740          C  
ATOM  13329  CG  PRO A 855     133.313-101.881 -19.563  1.00 10.740          C  
ATOM  13330  CD  PRO A 855     131.952-101.569 -20.108  1.00 10.740          C  
ATOM  13331  HA  PRO A 855     132.592 -98.920 -18.313  1.00  8.590          H  
ATOM  13332 1HB  PRO A 855     134.651-100.671 -18.387  1.00 12.890          H  
ATOM  13333 2HB  PRO A 855     133.141-101.075 -17.551  1.00 12.890          H  
ATOM  13334 1HG  PRO A 855     134.095-101.872 -20.328  1.00 12.890          H  
ATOM  13335 2HG  PRO A 855     133.346-102.874 -19.095  1.00 12.890          H  
ATOM  13336 1HD  PRO A 855     131.931-101.690 -21.207  1.00 12.890          H  
ATOM  13337 2HD  PRO A 855     131.207-102.172 -19.622  1.00 12.890          H  
ATOM  13338  N   GLY A 856     133.633 -98.770 -21.333  1.00  8.440          N  
ATOM  13339  CA  GLY A 856     134.591 -98.215 -22.285  1.00  9.020          C  
ATOM  13340  C   GLY A 856     135.564 -99.283 -22.793  1.00  9.690          C  
ATOM  13341  O   GLY A 856     136.667 -98.971 -23.242  1.00 10.020          O  
ATOM  13342  H   GLY A 856     132.717 -99.025 -21.704  1.00 10.130          H  
ATOM  13343 1HA  GLY A 856     134.049 -97.783 -23.128  1.00 10.820          H  
ATOM  13344 2HA  GLY A 856     135.145 -97.404 -21.816  1.00 10.820          H  
ATOM  13345  N   SER A 857     135.151-100.545 -22.741  1.00  9.910          N  
ATOM  13346  CA  SER A 857     135.973-101.664 -23.177  1.00 10.560          C  
ATOM  13347  C   SER A 857     135.102-102.770 -23.719  1.00 11.090          C  
ATOM  13348  O   SER A 857     133.920-102.566 -23.974  1.00 11.070          O  
ATOM  13349  CB  SER A 857     136.818-102.207 -22.047  1.00 14.520          C  
ATOM  13350  OG  SER A 857     137.769-103.106 -22.554  1.00 14.520          O  
ATOM  13351  H   SER A 857     134.228-100.747 -22.393  1.00 11.890          H  
ATOM  13352  HA  SER A 857     136.636-101.324 -23.974  1.00 12.670          H  
ATOM  13353 1HB  SER A 857     137.320-101.383 -21.538  1.00 17.430          H  
ATOM  13354 2HB  SER A 857     136.183-102.710 -21.319  1.00 17.430          H  
ATOM  13355  HG  SER A 857     138.304-103.381 -21.797  1.00 17.430          H  
ATOM  13356  N   GLY A 858     135.680-103.944 -23.919  1.00 11.630          N  
ATOM  13357  CA  GLY A 858     134.921-105.045 -24.515  1.00 12.190          C  
ATOM  13358  C   GLY A 858     134.991-105.041 -26.044  1.00 13.080          C  
ATOM  13359  O   GLY A 858     133.999-105.320 -26.716  1.00 13.400          O  
ATOM  13360  H   GLY A 858     136.652-104.043 -23.639  1.00 13.960          H  
ATOM  13361 1HA  GLY A 858     135.299-105.983 -24.125  1.00 14.630          H  
ATOM  13362 2HA  GLY A 858     133.882-104.977 -24.201  1.00 14.630          H  
ATOM  13363  N   ALA A 859     136.177-104.721 -26.567  1.00 13.510          N  
ATOM  13364  CA  ALA A 859     136.489-104.635 -27.994  1.00 14.370          C  
ATOM  13365  C   ALA A 859     136.281-105.947 -28.748  1.00 15.030          C  
ATOM  13366  O   ALA A 859     136.638-107.009 -28.242  1.00 15.060          O  
ATOM  13367  CB  ALA A 859     137.938-104.189 -28.139  1.00 19.770          C  
ATOM  13368  H   ALA A 859     136.914-104.501 -25.914  1.00 16.210          H  
ATOM  13369  HA  ALA A 859     135.821-103.907 -28.411  1.00 17.240          H  
ATOM  13370 1HB  ALA A 859     138.220-104.065 -29.173  1.00 23.730          H  
ATOM  13371 2HB  ALA A 859     138.069-103.237 -27.621  1.00 23.730          H  
ATOM  13372 3HB  ALA A 859     138.586-104.938 -27.685  1.00 23.730          H  
ATOM  13373  N   PRO A 860     135.845-105.889 -30.033  1.00 15.680          N  
ATOM  13374  CA  PRO A 860     135.554-107.012 -30.920  1.00 16.400          C  
ATOM  13375  C   PRO A 860     136.728-107.915 -31.208  1.00 17.020          C  
ATOM  13376  O   PRO A 860     136.559-109.066 -31.589  1.00 17.480          O  
ATOM  13377  CB  PRO A 860     135.146-106.311 -32.232  1.00 24.600          C  
ATOM  13378  CG  PRO A 860     135.758-104.949 -32.164  1.00 24.600          C  
ATOM  13379  CD  PRO A 860     135.697-104.574 -30.719  1.00 24.600          C  
ATOM  13380  HA  PRO A 860     134.723-107.594 -30.493  1.00 19.680          H  
ATOM  13381 1HB  PRO A 860     135.531-106.886 -33.087  1.00 29.520          H  
ATOM  13382 2HB  PRO A 860     134.067-106.276 -32.346  1.00 29.520          H  
ATOM  13383 1HG  PRO A 860     136.787-104.970 -32.566  1.00 29.520          H  
ATOM  13384 2HG  PRO A 860     135.186-104.250 -32.799  1.00 29.520          H  
ATOM  13385 1HD  PRO A 860     136.505-103.879 -30.528  1.00 29.520          H  
ATOM  13386 2HD  PRO A 860     134.726-104.144 -30.507  1.00 29.520          H  
ATOM  13387  N   ASN A 861     137.925-107.392 -31.021  1.00 17.050          N  
ATOM  13388  CA  ASN A 861     139.132-108.123 -31.330  1.00 17.640          C  
ATOM  13389  C   ASN A 861     139.550-109.084 -30.230  1.00 17.390          C  
ATOM  13390  O   ASN A 861     140.532-109.816 -30.382  1.00 17.990          O  
ATOM  13391  CB  ASN A 861     140.230-107.131 -31.612  1.00 24.460          C  
ATOM  13392  CG  ASN A 861     139.968-106.354 -32.872  1.00 24.460          C  
ATOM  13393  OD1 ASN A 861     139.317-106.822 -33.812  1.00 24.460          O  
ATOM  13394  ND2 ASN A 861     140.464-105.149 -32.904  1.00 24.460          N  
ATOM  13395  H   ASN A 861     138.011-106.451 -30.674  1.00 20.460          H  
ATOM  13396  HA  ASN A 861     138.962-108.704 -32.224  1.00 21.170          H  
ATOM  13397 1HB  ASN A 861     140.311-106.434 -30.776  1.00 29.350          H  
ATOM  13398 2HB  ASN A 861     141.182-107.651 -31.703  1.00 29.350          H  
ATOM  13399 1HD2 ASN A 861     140.327-104.573 -33.711  1.00 29.350          H  
ATOM  13400 2HD2 ASN A 861     140.987-104.799 -32.126  1.00 29.350          H  
ATOM  13401  N   GLU A 862     138.848-109.062 -29.104  1.00 16.530          N  
ATOM  13402  CA  GLU A 862     139.233-109.916 -27.998  1.00 16.260          C  
ATOM  13403  C   GLU A 862     138.883-111.381 -28.186  1.00 16.650          C  
ATOM  13404  O   GLU A 862     137.709-111.735 -28.380  1.00 16.430          O  
ATOM  13405  CB  GLU A 862     138.561-109.468 -26.716  1.00 22.870          C  
ATOM  13406  CG  GLU A 862     139.021-110.221 -25.480  1.00 22.870          C  
ATOM  13407  CD  GLU A 862     140.404-109.837 -25.121  1.00 22.870          C  
ATOM  13408  OE1 GLU A 862     140.595-108.705 -24.706  1.00 22.870          O  
ATOM  13409  OE2 GLU A 862     141.282-110.652 -25.279  1.00 22.870          O  
ATOM  13410  H   GLU A 862     138.037-108.441 -29.003  1.00 19.840          H  
ATOM  13411  HA  GLU A 862     140.315-109.842 -27.876  1.00 19.510          H  
ATOM  13412 1HB  GLU A 862     138.717-108.400 -26.565  1.00 27.450          H  
ATOM  13413 2HB  GLU A 862     137.507-109.637 -26.822  1.00 27.450          H  
ATOM  13414 1HG  GLU A 862     138.360-109.979 -24.666  1.00 27.450          H  
ATOM  13415 2HG  GLU A 862     138.953-111.295 -25.628  1.00 27.450          H  
ATOM  13416  N   VAL A 863     139.916-112.224 -28.035  1.00 17.260          N  
ATOM  13417  CA  VAL A 863     139.781-113.673 -28.052  1.00 17.680          C  
ATOM  13418  C   VAL A 863     140.392-114.262 -26.760  1.00 17.410          C  
ATOM  13419  O   VAL A 863     140.328-115.476 -26.538  1.00 17.670          O  
ATOM  13420  CB  VAL A 863     140.447-114.335 -29.291  1.00 24.580          C  
ATOM  13421  CG1 VAL A 863     139.783-113.809 -30.570  1.00 24.580          C  
ATOM  13422  CG2 VAL A 863     141.954-114.104 -29.295  1.00 24.580          C  
ATOM  13423  H   VAL A 863     140.833-111.814 -27.916  1.00 20.710          H  
ATOM  13424  HA  VAL A 863     138.723-113.920 -28.094  1.00 21.220          H  
ATOM  13425  HB  VAL A 863     140.253-115.404 -29.256  1.00 29.500          H  
ATOM  13426 1HG1 VAL A 863     140.211-114.299 -31.447  1.00 29.500          H  
ATOM  13427 2HG1 VAL A 863     138.719-114.009 -30.527  1.00 29.500          H  
ATOM  13428 3HG1 VAL A 863     139.939-112.732 -30.648  1.00 29.500          H  
ATOM  13429 1HG2 VAL A 863     142.391-114.593 -30.163  1.00 29.500          H  
ATOM  13430 2HG2 VAL A 863     142.161-113.036 -29.340  1.00 29.500          H  
ATOM  13431 3HG2 VAL A 863     142.406-114.521 -28.389  1.00 29.500          H  
ATOM  13432  N   GLY A 864     141.038-113.423 -25.919  1.00 16.950          N  
ATOM  13433  CA  GLY A 864     141.770-113.886 -24.733  1.00 16.810          C  
ATOM  13434  C   GLY A 864     143.258-113.883 -25.051  1.00 17.610          C  
ATOM  13435  O   GLY A 864     143.628-113.808 -26.223  1.00 18.240          O  
ATOM  13436  H   GLY A 864     141.041-112.408 -26.054  1.00 20.340          H  
ATOM  13437 1HA  GLY A 864     141.573-113.218 -23.890  1.00 20.170          H  
ATOM  13438 2HA  GLY A 864     141.449-114.886 -24.450  1.00 20.170          H  
ATOM  13439  N   THR A 865     144.120-113.967 -24.032  1.00 17.630          N  
ATOM  13440  CA  THR A 865     145.564-113.948 -24.288  1.00 18.440          C  
ATOM  13441  C   THR A 865     146.281-115.119 -23.636  1.00 18.930          C  
ATOM  13442  O   THR A 865     145.721-115.841 -22.812  1.00 18.660          O  
ATOM  13443  CB  THR A 865     146.229-112.666 -23.771  1.00 25.490          C  
ATOM  13444  OG1 THR A 865     146.211-112.673 -22.351  1.00 25.490          O  
ATOM  13445  CG2 THR A 865     145.467-111.461 -24.274  1.00 25.490          C  
ATOM  13446  H   THR A 865     143.773-114.022 -23.068  1.00 21.160          H  
ATOM  13447  HA  THR A 865     145.731-114.004 -25.358  1.00 22.130          H  
ATOM  13448  HB  THR A 865     147.256-112.620 -24.121  1.00 30.590          H  
ATOM  13449  HG1 THR A 865     146.717-111.930 -22.018  1.00 30.590          H  
ATOM  13450 1HG2 THR A 865     145.946-110.560 -23.911  1.00 30.590          H  
ATOM  13451 2HG2 THR A 865     145.472-111.460 -25.363  1.00 30.590          H  
ATOM  13452 3HG2 THR A 865     144.439-111.489 -23.918  1.00 30.590          H  
ATOM  13453  N   GLY A 866     147.547-115.302 -23.998  1.00 19.670          N  
ATOM  13454  CA  GLY A 866     148.389-116.310 -23.374  1.00 20.250          C  
ATOM  13455  C   GLY A 866     147.779-117.684 -23.524  1.00 20.510          C  
ATOM  13456  O   GLY A 866     147.337-118.075 -24.605  1.00 20.810          O  
ATOM  13457  H   GLY A 866     147.938-114.709 -24.717  1.00 23.600          H  
ATOM  13458 1HA  GLY A 866     149.378-116.294 -23.834  1.00 24.300          H  
ATOM  13459 2HA  GLY A 866     148.519-116.075 -22.318  1.00 24.300          H  
ATOM  13460  N   LEU A 867     147.653-118.391 -22.407  1.00 20.380          N  
ATOM  13461  CA  LEU A 867     147.088-119.730 -22.430  1.00 20.590          C  
ATOM  13462  C   LEU A 867     145.590-119.660 -22.677  1.00 19.990          C  
ATOM  13463  O   LEU A 867     144.941-120.660 -22.975  1.00 20.280          O  
ATOM  13464  CB  LEU A 867     147.357-120.435 -21.098  1.00 28.740          C  
ATOM  13465  CG  LEU A 867     148.831-120.746 -20.735  1.00 28.740          C  
ATOM  13466  CD1 LEU A 867     148.865-121.310 -19.320  1.00 28.740          C  
ATOM  13467  CD2 LEU A 867     149.430-121.749 -21.722  1.00 28.740          C  
ATOM  13468  H   LEU A 867     147.993-118.011 -21.532  1.00 24.460          H  
ATOM  13469  HA  LEU A 867     147.532-120.286 -23.250  1.00 24.710          H  
ATOM  13470 1HB  LEU A 867     146.953-119.809 -20.300  1.00 34.490          H  
ATOM  13471 2HB  LEU A 867     146.822-121.375 -21.103  1.00 34.490          H  
ATOM  13472  HG  LEU A 867     149.416-119.829 -20.752  1.00 34.490          H  
ATOM  13473 1HD1 LEU A 867     149.897-121.524 -19.037  1.00 34.490          H  
ATOM  13474 2HD1 LEU A 867     148.445-120.581 -18.625  1.00 34.490          H  
ATOM  13475 3HD1 LEU A 867     148.282-122.229 -19.279  1.00 34.490          H  
ATOM  13476 1HD2 LEU A 867     150.461-121.961 -21.438  1.00 34.490          H  
ATOM  13477 2HD2 LEU A 867     148.851-122.674 -21.699  1.00 34.490          H  
ATOM  13478 3HD2 LEU A 867     149.421-121.345 -22.729  1.00 34.490          H  
ATOM  13479  N   GLY A 868     145.039-118.467 -22.521  1.00 19.170          N  
ATOM  13480  CA  GLY A 868     143.634-118.215 -22.686  1.00 18.510          C  
ATOM  13481  C   GLY A 868     143.268-117.796 -24.107  1.00 18.700          C  
ATOM  13482  O   GLY A 868     142.099-117.474 -24.344  1.00 18.160          O  
ATOM  13483  H   GLY A 868     145.639-117.662 -22.337  1.00 23.000          H  
ATOM  13484 1HA  GLY A 868     143.077-119.110 -22.414  1.00 22.210          H  
ATOM  13485 2HA  GLY A 868     143.320-117.439 -21.996  1.00 22.210          H  
ATOM  13486  N   GLU A 869     144.209-117.762 -25.063  1.00 19.460          N  
ATOM  13487  CA  GLU A 869     143.746-117.349 -26.386  1.00 19.630          C  
ATOM  13488  C   GLU A 869     142.695-118.350 -26.868  1.00 19.770          C  
ATOM  13489  O   GLU A 869     142.956-119.554 -26.921  1.00 20.330          O  
ATOM  13490  CB  GLU A 869     144.872-117.284 -27.429  1.00 27.410          C  
ATOM  13491  CG  GLU A 869     145.899-116.181 -27.268  1.00 27.410          C  
ATOM  13492  CD  GLU A 869     146.876-116.090 -28.427  1.00 27.410          C  
ATOM  13493  OE1 GLU A 869     146.423-115.875 -29.540  1.00 27.410          O  
ATOM  13494  OE2 GLU A 869     148.057-116.210 -28.213  1.00 27.410          O  
ATOM  13495  H   GLU A 869     145.191-118.001 -24.876  1.00 23.350          H  
ATOM  13496  HA  GLU A 869     143.278-116.371 -26.317  1.00 23.560          H  
ATOM  13497 1HB  GLU A 869     145.396-118.239 -27.467  1.00 32.900          H  
ATOM  13498 2HB  GLU A 869     144.428-117.121 -28.373  1.00 32.900          H  
ATOM  13499 1HG  GLU A 869     145.372-115.248 -27.204  1.00 32.900          H  
ATOM  13500 2HG  GLU A 869     146.439-116.340 -26.349  1.00 32.900          H  
ATOM  13501  N   GLY A 870     141.538-117.851 -27.306  1.00 19.330          N  
ATOM  13502  CA  GLY A 870     140.456-118.695 -27.786  1.00 19.430          C  
ATOM  13503  C   GLY A 870     139.371-118.936 -26.724  1.00 18.650          C  
ATOM  13504  O   GLY A 870     138.319-119.501 -27.035  1.00 18.640          O  
ATOM  13505  H   GLY A 870     141.339-116.857 -27.211  1.00 23.200          H  
ATOM  13506 1HA  GLY A 870     140.013-118.233 -28.665  1.00 23.320          H  
ATOM  13507 2HA  GLY A 870     140.867-119.652 -28.102  1.00 23.320          H  
ATOM  13508  N   TYR A 871     139.606-118.479 -25.484  1.00 18.030          N  
ATOM  13509  CA  TYR A 871     138.655-118.679 -24.391  1.00 17.280          C  
ATOM  13510  C   TYR A 871     137.856-117.432 -23.914  1.00 16.340          C  
ATOM  13511  O   TYR A 871     137.008-117.558 -23.021  1.00 15.660          O  
ATOM  13512  CB  TYR A 871     139.423-119.292 -23.208  1.00 24.490          C  
ATOM  13513  CG  TYR A 871     140.018-120.684 -23.511  1.00 24.490          C  
ATOM  13514  CD1 TYR A 871     141.246-120.774 -24.127  1.00 24.490          C  
ATOM  13515  CD2 TYR A 871     139.367-121.860 -23.148  1.00 24.490          C  
ATOM  13516  CE1 TYR A 871     141.817-121.975 -24.391  1.00 24.490          C  
ATOM  13517  CE2 TYR A 871     139.943-123.077 -23.421  1.00 24.490          C  
ATOM  13518  CZ  TYR A 871     141.165-123.135 -24.039  1.00 24.490          C  
ATOM  13519  OH  TYR A 871     141.747-124.347 -24.306  1.00 24.490          O  
ATOM  13520  H   TYR A 871     140.492-118.011 -25.273  1.00 21.640          H  
ATOM  13521  HA  TYR A 871     137.933-119.409 -24.738  1.00 20.740          H  
ATOM  13522 1HB  TYR A 871     140.242-118.629 -22.928  1.00 29.390          H  
ATOM  13523 2HB  TYR A 871     138.770-119.377 -22.339  1.00 29.390          H  
ATOM  13524  HD1 TYR A 871     141.766-119.897 -24.413  1.00 29.390          H  
ATOM  13525  HD2 TYR A 871     138.424-121.841 -22.646  1.00 29.390          H  
ATOM  13526  HE1 TYR A 871     142.792-122.009 -24.882  1.00 29.390          H  
ATOM  13527  HE2 TYR A 871     139.436-123.997 -23.131  1.00 29.390          H  
ATOM  13528  HH  TYR A 871     142.611-124.201 -24.699  1.00 29.390          H  
ATOM  13529  N   ASN A 872     138.072-116.250 -24.510  1.00 16.320          N  
ATOM  13530  CA  ASN A 872     137.346-115.036 -24.096  1.00 15.510          C  
ATOM  13531  C   ASN A 872     136.766-114.319 -25.304  1.00 15.760          C  
ATOM  13532  O   ASN A 872     137.514-113.781 -26.101  1.00 16.360          O  
ATOM  13533  CB  ASN A 872     138.259-114.077 -23.345  1.00 22.040          C  
ATOM  13534  CG  ASN A 872     138.683-114.522 -21.960  1.00 22.040          C  
ATOM  13535  OD1 ASN A 872     137.985-114.197 -20.993  1.00 22.040          O  
ATOM  13536  ND2 ASN A 872     139.769-115.253 -21.839  1.00 22.040          N  
ATOM  13537  H   ASN A 872     138.771-116.153 -25.254  1.00 19.580          H  
ATOM  13538  HA  ASN A 872     136.510-115.317 -23.455  1.00 18.610          H  
ATOM  13539 1HB  ASN A 872     139.134-113.908 -23.932  1.00 26.450          H  
ATOM  13540 2HB  ASN A 872     137.753-113.114 -23.254  1.00 26.450          H  
ATOM  13541 1HD2 ASN A 872     140.061-115.567 -20.908  1.00 26.450          H  
ATOM  13542 2HD2 ASN A 872     140.301-115.540 -22.639  1.00 26.450          H  
ATOM  13543  N   ILE A 873     135.445-114.320 -25.453  1.00 15.350          N  
ATOM  13544  CA  ILE A 873     134.836-113.703 -26.638  1.00 15.650          C  
ATOM  13545  C   ILE A 873     134.027-112.460 -26.314  1.00 14.890          C  
ATOM  13546  O   ILE A 873     133.003-112.513 -25.614  1.00 14.120          O  
ATOM  13547  CB  ILE A 873     133.937-114.727 -27.404  1.00 21.790          C  
ATOM  13548  CG1 ILE A 873     133.261-114.042 -28.648  1.00 21.790          C  
ATOM  13549  CG2 ILE A 873     132.919-115.376 -26.518  1.00 21.790          C  
ATOM  13550  CD1 ILE A 873     132.589-114.996 -29.611  1.00 21.790          C  
ATOM  13551  H   ILE A 873     134.872-114.720 -24.706  1.00 18.420          H  
ATOM  13552  HA  ILE A 873     135.638-113.402 -27.316  1.00 18.780          H  
ATOM  13553  HB  ILE A 873     134.586-115.507 -27.785  1.00 26.150          H  
ATOM  13554 1HG1 ILE A 873     132.505-113.337 -28.296  1.00 26.150          H  
ATOM  13555 2HG1 ILE A 873     134.027-113.490 -29.201  1.00 26.150          H  
ATOM  13556 1HG2 ILE A 873     132.360-116.109 -27.054  1.00 26.150          H  
ATOM  13557 2HG2 ILE A 873     133.428-115.864 -25.691  1.00 26.150          H  
ATOM  13558 3HG2 ILE A 873     132.243-114.640 -26.151  1.00 26.150          H  
ATOM  13559 1HD1 ILE A 873     132.158-114.447 -30.419  1.00 26.150          H  
ATOM  13560 2HD1 ILE A 873     133.283-115.672 -29.995  1.00 26.150          H  
ATOM  13561 3HD1 ILE A 873     131.819-115.536 -29.107  1.00 26.150          H  
ATOM  13562  N   ASN A 874     134.429-111.346 -26.914  1.00 15.140          N  
ATOM  13563  CA  ASN A 874     133.673-110.121 -26.691  1.00 14.480          C  
ATOM  13564  C   ASN A 874     132.742-109.792 -27.837  1.00 14.930          C  
ATOM  13565  O   ASN A 874     133.193-109.358 -28.897  1.00 15.580          O  
ATOM  13566  CB  ASN A 874     134.573-108.946 -26.383  1.00 20.540          C  
ATOM  13567  CG  ASN A 874     135.237-109.077 -25.046  1.00 20.540          C  
ATOM  13568  OD1 ASN A 874     134.821-109.875 -24.197  1.00 20.540          O  
ATOM  13569  ND2 ASN A 874     136.227-108.277 -24.825  1.00 20.540          N  
ATOM  13570  H   ASN A 874     135.294-111.372 -27.484  1.00 18.170          H  
ATOM  13571  HA  ASN A 874     133.036-110.274 -25.820  1.00 17.380          H  
ATOM  13572 1HB  ASN A 874     135.337-108.886 -27.151  1.00 24.640          H  
ATOM  13573 2HB  ASN A 874     134.017-108.017 -26.428  1.00 24.640          H  
ATOM  13574 1HD2 ASN A 874     136.695-108.286 -23.925  1.00 24.640          H  
ATOM  13575 2HD2 ASN A 874     136.520-107.634 -25.543  1.00 24.640          H  
ATOM  13576  N   ILE A 875     131.436-109.998 -27.662  1.00 14.640          N  
ATOM  13577  CA  ILE A 875     130.546-109.758 -28.778  1.00 15.170          C  
ATOM  13578  C   ILE A 875     130.237-108.280 -28.726  1.00 14.750          C  
ATOM  13579  O   ILE A 875     129.267-107.817 -28.119  1.00 14.220          O  
ATOM  13580  CB  ILE A 875     129.232-110.541 -28.653  1.00 21.030          C  
ATOM  13581  CG1 ILE A 875     129.521-112.067 -28.481  1.00 21.030          C  
ATOM  13582  CG2 ILE A 875     128.338-110.280 -29.906  1.00 21.030          C  
ATOM  13583  CD1 ILE A 875     128.308-112.912 -28.063  1.00 21.030          C  
ATOM  13584  H   ILE A 875     131.049-110.337 -26.774  1.00 17.570          H  
ATOM  13585  HA  ILE A 875     131.048-109.991 -29.702  1.00 18.200          H  
ATOM  13586  HB  ILE A 875     128.739-110.205 -27.813  1.00 25.230          H  
ATOM  13587 1HG1 ILE A 875     129.902-112.447 -29.393  1.00 25.230          H  
ATOM  13588 2HG1 ILE A 875     130.284-112.191 -27.715  1.00 25.230          H  
ATOM  13589 1HG2 ILE A 875     127.398-110.804 -29.808  1.00 25.230          H  
ATOM  13590 2HG2 ILE A 875     128.134-109.214 -29.993  1.00 25.230          H  
ATOM  13591 3HG2 ILE A 875     128.847-110.623 -30.801  1.00 25.230          H  
ATOM  13592 1HD1 ILE A 875     128.611-113.945 -27.945  1.00 25.230          H  
ATOM  13593 2HD1 ILE A 875     127.935-112.553 -27.118  1.00 25.230          H  
ATOM  13594 3HD1 ILE A 875     127.522-112.855 -28.804  1.00 25.230          H  
ATOM  13595  N   ALA A 876     131.108-107.537 -29.354  1.00 15.040          N  
ATOM  13596  CA  ALA A 876     131.129-106.094 -29.290  1.00 14.690          C  
ATOM  13597  C   ALA A 876     130.187-105.409 -30.256  1.00 15.250          C  
ATOM  13598  O   ALA A 876     130.622-104.966 -31.319  1.00 16.070          O  
ATOM  13599  CB  ALA A 876     132.527-105.630 -29.556  1.00 20.710          C  
ATOM  13600  H   ALA A 876     131.867-108.038 -29.822  1.00 18.050          H  
ATOM  13601  HA  ALA A 876     130.837-105.805 -28.279  1.00 17.630          H  
ATOM  13602 1HB  ALA A 876     132.589-104.580 -29.465  1.00 24.850          H  
ATOM  13603 2HB  ALA A 876     133.195-106.097 -28.846  1.00 24.850          H  
ATOM  13604 3HB  ALA A 876     132.796-105.916 -30.541  1.00 24.850          H  
ATOM  13605  N   TRP A 877     128.899-105.341 -29.936  1.00 14.900          N  
ATOM  13606  CA  TRP A 877     127.967-104.705 -30.874  1.00 15.510          C  
ATOM  13607  C   TRP A 877     128.185-103.199 -31.021  1.00 15.430          C  
ATOM  13608  O   TRP A 877     128.458-102.481 -30.041  1.00 14.660          O  
ATOM  13609  CB  TRP A 877     126.506-104.888 -30.461  1.00 21.470          C  
ATOM  13610  CG  TRP A 877     125.841-106.228 -30.676  1.00 21.470          C  
ATOM  13611  CD1 TRP A 877     126.235-107.318 -31.403  1.00 21.470          C  
ATOM  13612  CD2 TRP A 877     124.571-106.564 -30.113  1.00 21.470          C  
ATOM  13613  NE1 TRP A 877     125.260-108.292 -31.345  1.00 21.470          N  
ATOM  13614  CE2 TRP A 877     124.236-107.835 -30.561  1.00 21.470          C  
ATOM  13615  CE3 TRP A 877     123.695-105.889 -29.284  1.00 21.470          C  
ATOM  13616  CZ2 TRP A 877     123.042-108.431 -30.210  1.00 21.470          C  
ATOM  13617  CZ3 TRP A 877     122.523-106.488 -28.939  1.00 21.470          C  
ATOM  13618  CH2 TRP A 877     122.201-107.728 -29.390  1.00 21.470          C  
ATOM  13619  H   TRP A 877     128.563-105.734 -29.035  1.00 17.880          H  
ATOM  13620  HA  TRP A 877     128.113-105.152 -31.850  1.00 18.610          H  
ATOM  13621 1HB  TRP A 877     126.418-104.662 -29.405  1.00 25.760          H  
ATOM  13622 2HB  TRP A 877     125.906-104.146 -30.991  1.00 25.760          H  
ATOM  13623  HD1 TRP A 877     127.162-107.403 -31.955  1.00 25.760          H  
ATOM  13624  HE1 TRP A 877     125.286-109.194 -31.798  1.00 25.760          H  
ATOM  13625  HE3 TRP A 877     123.931-104.892 -28.920  1.00 25.760          H  
ATOM  13626  HZ2 TRP A 877     122.753-109.409 -30.551  1.00 25.760          H  
ATOM  13627  HZ3 TRP A 877     121.863-105.930 -28.307  1.00 25.760          H  
ATOM  13628  HH2 TRP A 877     121.259-108.169 -29.103  1.00 25.760          H  
ATOM  13629  N   THR A 878     128.002-102.699 -32.240  1.00 16.220          N  
ATOM  13630  CA  THR A 878     128.068-101.259 -32.459  1.00 16.190          C  
ATOM  13631  C   THR A 878     126.812-100.770 -33.179  1.00 16.760          C  
ATOM  13632  O   THR A 878     126.156-101.533 -33.884  1.00 17.370          O  
ATOM  13633  CB  THR A 878     129.314-100.866 -33.292  1.00 22.680          C  
ATOM  13634  OG1 THR A 878     129.218-101.457 -34.597  1.00 22.680          O  
ATOM  13635  CG2 THR A 878     130.624-101.365 -32.609  1.00 22.680          C  
ATOM  13636  H   THR A 878     127.829-103.325 -33.031  1.00 19.460          H  
ATOM  13637  HA  THR A 878     128.113-100.753 -31.498  1.00 19.430          H  
ATOM  13638  HB  THR A 878     129.352 -99.782 -33.389  1.00 27.210          H  
ATOM  13639  HG1 THR A 878     128.441-101.117 -35.059  1.00 27.210          H  
ATOM  13640 1HG2 THR A 878     131.485-101.073 -33.214  1.00 27.210          H  
ATOM  13641 2HG2 THR A 878     130.715-100.936 -31.629  1.00 27.210          H  
ATOM  13642 3HG2 THR A 878     130.601-102.452 -32.520  1.00 27.210          H  
ATOM  13643  N   GLY A 879     126.544 -99.467 -33.067  1.00 16.610          N  
ATOM  13644  CA  GLY A 879     125.423 -98.808 -33.753  1.00 17.190          C  
ATOM  13645  C   GLY A 879     124.456 -98.151 -32.759  1.00 16.690          C  
ATOM  13646  O   GLY A 879     123.444 -97.539 -33.145  1.00 17.130          O  
ATOM  13647  H   GLY A 879     127.113 -98.927 -32.408  1.00 19.930          H  
ATOM  13648 1HA  GLY A 879     125.812 -98.055 -34.439  1.00 20.630          H  
ATOM  13649 2HA  GLY A 879     124.887 -99.539 -34.354  1.00 20.630          H  
ATOM  13650  N   GLY A 880     124.791 -98.276 -31.482  1.00 15.800          N  
ATOM  13651  CA  GLY A 880     124.050 -97.702 -30.383  1.00 15.240          C  
ATOM  13652  C   GLY A 880     122.620 -98.155 -30.340  1.00 15.480          C  
ATOM  13653  O   GLY A 880     122.313 -99.349 -30.350  1.00 15.530          O  
ATOM  13654  H   GLY A 880     125.657 -98.755 -31.238  1.00 18.960          H  
ATOM  13655 1HA  GLY A 880     124.537 -97.984 -29.452  1.00 18.290          H  
ATOM  13656 2HA  GLY A 880     124.098 -96.617 -30.442  1.00 18.290          H  
ATOM  13657  N   LEU A 881     121.748 -97.170 -30.247  1.00 15.660          N  
ATOM  13658  CA  LEU A 881     120.331 -97.395 -30.181  1.00 15.950          C  
ATOM  13659  C   LEU A 881     119.644 -96.851 -31.415  1.00 16.950          C  
ATOM  13660  O   LEU A 881     118.495 -96.414 -31.348  1.00 17.270          O  
ATOM  13661  CB  LEU A 881     119.787 -96.751 -28.917  1.00 22.210          C  
ATOM  13662  CG  LEU A 881     120.418 -97.270 -27.591  1.00 22.210          C  
ATOM  13663  CD1 LEU A 881     119.884 -96.456 -26.462  1.00 22.210          C  
ATOM  13664  CD2 LEU A 881     120.127 -98.761 -27.373  1.00 22.210          C  
ATOM  13665  H   LEU A 881     122.094 -96.221 -30.243  1.00 18.790          H  
ATOM  13666  HA  LEU A 881     120.153 -98.463 -30.166  1.00 19.140          H  
ATOM  13667 1HB  LEU A 881     119.953 -95.680 -28.977  1.00 26.660          H  
ATOM  13668 2HB  LEU A 881     118.711 -96.931 -28.873  1.00 26.660          H  
ATOM  13669  HG  LEU A 881     121.494 -97.127 -27.622  1.00 26.660          H  
ATOM  13670 1HD1 LEU A 881     120.342 -96.795 -25.532  1.00 26.660          H  
ATOM  13671 2HD1 LEU A 881     120.122 -95.407 -26.622  1.00 26.660          H  
ATOM  13672 3HD1 LEU A 881     118.804 -96.582 -26.411  1.00 26.660          H  
ATOM  13673 1HD2 LEU A 881     120.577 -99.069 -26.432  1.00 26.660          H  
ATOM  13674 2HD2 LEU A 881     119.067 -98.924 -27.330  1.00 26.660          H  
ATOM  13675 3HD2 LEU A 881     120.547 -99.358 -28.174  1.00 26.660          H  
ATOM  13676  N   ASP A 882     120.369 -96.744 -32.522  1.00 17.460          N  
ATOM  13677  CA  ASP A 882     119.772 -96.245 -33.751  1.00 18.420          C  
ATOM  13678  C   ASP A 882     119.368 -97.345 -34.761  1.00 19.120          C  
ATOM  13679  O   ASP A 882     120.123 -97.581 -35.708  1.00 19.560          O  
ATOM  13680  CB  ASP A 882     120.743 -95.278 -34.437  1.00 25.400          C  
ATOM  13681  CG  ASP A 882     120.122 -94.537 -35.621  1.00 25.400          C  
ATOM  13682  OD1 ASP A 882     118.916 -94.563 -35.739  1.00 25.400          O  
ATOM  13683  OD2 ASP A 882     120.852 -93.930 -36.380  1.00 25.400          O  
ATOM  13684  H   ASP A 882     121.344 -97.070 -32.543  1.00 20.950          H  
ATOM  13685  HA  ASP A 882     118.876 -95.687 -33.489  1.00 22.100          H  
ATOM  13686 1HB  ASP A 882     121.090 -94.544 -33.713  1.00 30.480          H  
ATOM  13687 2HB  ASP A 882     121.622 -95.831 -34.782  1.00 30.480          H  
ATOM  13688  N   PRO A 883     118.230 -98.059 -34.618  1.00 19.280          N  
ATOM  13689  CA  PRO A 883     117.190 -98.163 -33.593  1.00 18.900          C  
ATOM  13690  C   PRO A 883     117.688 -99.040 -32.451  1.00 18.010          C  
ATOM  13691  O   PRO A 883     118.688 -99.735 -32.624  1.00 17.830          O  
ATOM  13692  CB  PRO A 883     116.051 -98.844 -34.363  1.00 28.350          C  
ATOM  13693  CG  PRO A 883     116.752 -99.706 -35.346  1.00 28.350          C  
ATOM  13694  CD  PRO A 883     117.973 -98.924 -35.759  1.00 28.350          C  
ATOM  13695  HA  PRO A 883     116.914 -97.157 -33.247  1.00 22.680          H  
ATOM  13696 1HB  PRO A 883     115.423 -99.447 -33.689  1.00 34.020          H  
ATOM  13697 2HB  PRO A 883     115.405 -98.088 -34.830  1.00 34.020          H  
ATOM  13698 1HG  PRO A 883     117.015-100.669 -34.872  1.00 34.020          H  
ATOM  13699 2HG  PRO A 883     116.086 -99.935 -36.186  1.00 34.020          H  
ATOM  13700 1HD  PRO A 883     118.828 -99.604 -35.907  1.00 34.020          H  
ATOM  13701 2HD  PRO A 883     117.777 -98.315 -36.654  1.00 34.020          H  
ATOM  13702  N   PRO A 884     117.036 -99.047 -31.285  1.00 17.470          N  
ATOM  13703  CA  PRO A 884     117.363 -99.936 -30.196  1.00 16.660          C  
ATOM  13704  C   PRO A 884     117.104-101.357 -30.637  1.00 16.900          C  
ATOM  13705  O   PRO A 884     116.093-101.631 -31.286  1.00 17.580          O  
ATOM  13706  CB  PRO A 884     116.401 -99.494 -29.097  1.00 24.990          C  
ATOM  13707  CG  PRO A 884     115.252 -98.823 -29.828  1.00 24.990          C  
ATOM  13708  CD  PRO A 884     115.890 -98.156 -31.028  1.00 24.990          C  
ATOM  13709  HA  PRO A 884     118.407 -99.807 -29.895  1.00 19.990          H  
ATOM  13710 1HB  PRO A 884     116.095-100.364 -28.499  1.00 29.990          H  
ATOM  13711 2HB  PRO A 884     116.910 -98.807 -28.417  1.00 29.990          H  
ATOM  13712 1HG  PRO A 884     114.501 -99.579 -30.112  1.00 29.990          H  
ATOM  13713 2HG  PRO A 884     114.749 -98.109 -29.159  1.00 29.990          H  
ATOM  13714 1HD  PRO A 884     115.175 -98.144 -31.844  1.00 29.990          H  
ATOM  13715 2HD  PRO A 884     116.232 -97.146 -30.765  1.00 29.990          H  
ATOM  13716  N   MET A 885     117.977-102.257 -30.230  1.00 16.350          N  
ATOM  13717  CA  MET A 885     117.841-103.668 -30.545  1.00 16.560          C  
ATOM  13718  C   MET A 885     116.910-104.288 -29.514  1.00 16.180          C  
ATOM  13719  O   MET A 885     116.808-103.762 -28.397  1.00 15.500          O  
ATOM  13720  CB  MET A 885     119.211-104.310 -30.551  1.00 23.100          C  
ATOM  13721  CG  MET A 885     120.152-103.743 -31.633  1.00 23.100          C  
ATOM  13722  SD  MET A 885     121.751-104.524 -31.616  1.00 23.100          S  
ATOM  13723  CE  MET A 885     122.709-103.664 -32.839  1.00 23.100          C  
ATOM  13724  H   MET A 885     118.780-101.948 -29.701  1.00 19.620          H  
ATOM  13725  HA  MET A 885     117.383-103.781 -31.529  1.00 19.870          H  
ATOM  13726 1HB  MET A 885     119.661-104.242 -29.606  1.00 27.720          H  
ATOM  13727 2HB  MET A 885     119.090-105.344 -30.741  1.00 27.720          H  
ATOM  13728 1HG  MET A 885     119.704-103.881 -32.618  1.00 27.720          H  
ATOM  13729 2HG  MET A 885     120.290-102.671 -31.474  1.00 27.720          H  
ATOM  13730 1HE  MET A 885     123.710-104.102 -32.897  1.00 27.720          H  
ATOM  13731 2HE  MET A 885     122.215-103.757 -33.791  1.00 27.720          H  
ATOM  13732 3HE  MET A 885     122.789-102.607 -32.572  1.00 27.720          H  
ATOM  13733  N   GLY A 886     116.213-105.360 -29.877  1.00 16.640          N  
ATOM  13734  CA  GLY A 886     115.318-106.035 -28.949  1.00 16.320          C  
ATOM  13735  C   GLY A 886     115.509-107.545 -28.920  1.00 16.260          C  
ATOM  13736  O   GLY A 886     116.623-108.073 -29.011  1.00 16.130          O  
ATOM  13737  H   GLY A 886     116.328-105.764 -30.815  1.00 19.970          H  
ATOM  13738 1HA  GLY A 886     115.485-105.644 -27.948  1.00 19.580          H  
ATOM  13739 2HA  GLY A 886     114.286-105.802 -29.205  1.00 19.580          H  
ATOM  13740  N   ASP A 887     114.394-108.250 -28.816  1.00 16.440          N  
ATOM  13741  CA  ASP A 887     114.408-109.694 -28.673  1.00 16.340          C  
ATOM  13742  C   ASP A 887     115.088-110.446 -29.814  1.00 17.020          C  
ATOM  13743  O   ASP A 887     115.803-111.419 -29.568  1.00 16.770          O  
ATOM  13744  CB  ASP A 887     112.970-110.181 -28.551  1.00 22.920          C  
ATOM  13745  CG  ASP A 887     112.356-109.803 -27.242  1.00 22.920          C  
ATOM  13746  OD1 ASP A 887     113.093-109.453 -26.360  1.00 22.920          O  
ATOM  13747  OD2 ASP A 887     111.180-109.862 -27.086  1.00 22.920          O  
ATOM  13748  H   ASP A 887     113.509-107.757 -28.766  1.00 19.730          H  
ATOM  13749  HA  ASP A 887     114.944-109.933 -27.752  1.00 19.610          H  
ATOM  13750 1HB  ASP A 887     112.380-109.758 -29.328  1.00 27.500          H  
ATOM  13751 2HB  ASP A 887     112.939-111.266 -28.664  1.00 27.500          H  
ATOM  13752  N   VAL A 888     114.948-109.980 -31.058  1.00 17.910          N  
ATOM  13753  CA  VAL A 888     115.550-110.736 -32.153  1.00 18.640          C  
ATOM  13754  C   VAL A 888     117.055-110.721 -32.083  1.00 18.320          C  
ATOM  13755  O   VAL A 888     117.689-111.767 -32.214  1.00 18.490          O  
ATOM  13756  CB  VAL A 888     115.176-110.189 -33.543  1.00 25.800          C  
ATOM  13757  CG1 VAL A 888     115.972-110.923 -34.616  1.00 25.800          C  
ATOM  13758  CG2 VAL A 888     113.753-110.372 -33.787  1.00 25.800          C  
ATOM  13759  H   VAL A 888     114.419-109.136 -31.224  1.00 21.490          H  
ATOM  13760  HA  VAL A 888     115.211-111.769 -32.081  1.00 22.370          H  
ATOM  13761  HB  VAL A 888     115.428-109.129 -33.607  1.00 30.960          H  
ATOM  13762 1HG1 VAL A 888     115.679-110.531 -35.572  1.00 30.960          H  
ATOM  13763 2HG1 VAL A 888     117.040-110.790 -34.493  1.00 30.960          H  
ATOM  13764 3HG1 VAL A 888     115.745-111.985 -34.584  1.00 30.960          H  
ATOM  13765 1HG2 VAL A 888     113.497-109.998 -34.774  1.00 30.960          H  
ATOM  13766 2HG2 VAL A 888     113.522-111.432 -33.729  1.00 30.960          H  
ATOM  13767 3HG2 VAL A 888     113.196-109.829 -33.049  1.00 30.960          H  
ATOM  13768  N   GLU A 889     117.631-109.541 -31.912  1.00 17.930          N  
ATOM  13769  CA  GLU A 889     119.065-109.404 -31.900  1.00 17.680          C  
ATOM  13770  C   GLU A 889     119.710-110.173 -30.767  1.00 16.890          C  
ATOM  13771  O   GLU A 889     120.730-110.835 -30.982  1.00 17.000          O  
ATOM  13772  CB  GLU A 889     119.403-107.928 -31.801  1.00 24.850          C  
ATOM  13773  CG  GLU A 889     118.982-107.112 -33.036  1.00 24.850          C  
ATOM  13774  CD  GLU A 889     117.528-106.747 -33.086  1.00 24.850          C  
ATOM  13775  OE1 GLU A 889     116.823-106.987 -32.127  1.00 24.850          O  
ATOM  13776  OE2 GLU A 889     117.111-106.261 -34.098  1.00 24.850          O  
ATOM  13777  H   GLU A 889     117.053-108.703 -31.825  1.00 21.520          H  
ATOM  13778  HA  GLU A 889     119.452-109.797 -32.837  1.00 21.220          H  
ATOM  13779 1HB  GLU A 889     118.919-107.527 -30.915  1.00 29.820          H  
ATOM  13780 2HB  GLU A 889     120.472-107.805 -31.678  1.00 29.820          H  
ATOM  13781 1HG  GLU A 889     119.564-106.209 -33.077  1.00 29.820          H  
ATOM  13782 2HG  GLU A 889     119.216-107.675 -33.905  1.00 29.820          H  
ATOM  13783  N   TYR A 890     119.101-110.167 -29.579  1.00 16.150          N  
ATOM  13784  CA  TYR A 890     119.709-110.906 -28.484  1.00 15.380          C  
ATOM  13785  C   TYR A 890     119.534-112.412 -28.645  1.00 15.690          C  
ATOM  13786  O   TYR A 890     120.478-113.169 -28.401  1.00 15.560          O  
ATOM  13787  CB  TYR A 890     119.173-110.413 -27.145  1.00 21.840          C  
ATOM  13788  CG  TYR A 890     119.823-109.114 -26.692  1.00 21.840          C  
ATOM  13789  CD1 TYR A 890     119.326-107.908 -27.115  1.00 21.840          C  
ATOM  13790  CD2 TYR A 890     120.909-109.140 -25.831  1.00 21.840          C  
ATOM  13791  CE1 TYR A 890     119.882-106.740 -26.702  1.00 21.840          C  
ATOM  13792  CE2 TYR A 890     121.485-107.957 -25.413  1.00 21.840          C  
ATOM  13793  CZ  TYR A 890     120.965-106.762 -25.854  1.00 21.840          C  
ATOM  13794  OH  TYR A 890     121.511-105.592 -25.456  1.00 21.840          O  
ATOM  13795  H   TYR A 890     118.251-109.604 -29.433  1.00 19.380          H  
ATOM  13796  HA  TYR A 890     120.777-110.701 -28.503  1.00 18.460          H  
ATOM  13797 1HB  TYR A 890     118.091-110.247 -27.224  1.00 26.210          H  
ATOM  13798 2HB  TYR A 890     119.338-111.169 -26.381  1.00 26.210          H  
ATOM  13799  HD1 TYR A 890     118.492-107.878 -27.771  1.00 26.210          H  
ATOM  13800  HD2 TYR A 890     121.308-110.088 -25.484  1.00 26.210          H  
ATOM  13801  HE1 TYR A 890     119.469-105.801 -27.051  1.00 26.210          H  
ATOM  13802  HE2 TYR A 890     122.344-107.971 -24.734  1.00 26.210          H  
ATOM  13803  HH  TYR A 890     121.084-104.865 -25.919  1.00 26.210          H  
ATOM  13804  N   LEU A 891     118.352-112.869 -29.075  1.00 16.200          N  
ATOM  13805  CA  LEU A 891     118.153-114.302 -29.238  1.00 16.550          C  
ATOM  13806  C   LEU A 891     119.036-114.859 -30.360  1.00 17.240          C  
ATOM  13807  O   LEU A 891     119.523-115.989 -30.246  1.00 17.250          O  
ATOM  13808  CB  LEU A 891     116.669-114.626 -29.484  1.00 23.030          C  
ATOM  13809  CG  LEU A 891     115.668-114.404 -28.268  1.00 23.030          C  
ATOM  13810  CD1 LEU A 891     114.226-114.575 -28.773  1.00 23.030          C  
ATOM  13811  CD2 LEU A 891     115.947-115.406 -27.118  1.00 23.030          C  
ATOM  13812  H   LEU A 891     117.575-112.230 -29.274  1.00 19.440          H  
ATOM  13813  HA  LEU A 891     118.463-114.790 -28.321  1.00 19.860          H  
ATOM  13814 1HB  LEU A 891     116.325-113.992 -30.306  1.00 27.640          H  
ATOM  13815 2HB  LEU A 891     116.592-115.662 -29.800  1.00 27.640          H  
ATOM  13816  HG  LEU A 891     115.785-113.388 -27.892  1.00 27.640          H  
ATOM  13817 1HD1 LEU A 891     113.523-114.413 -27.965  1.00 27.640          H  
ATOM  13818 2HD1 LEU A 891     114.039-113.848 -29.561  1.00 27.640          H  
ATOM  13819 3HD1 LEU A 891     114.092-115.581 -29.161  1.00 27.640          H  
ATOM  13820 1HD2 LEU A 891     115.249-115.220 -26.308  1.00 27.640          H  
ATOM  13821 2HD2 LEU A 891     115.824-116.426 -27.476  1.00 27.640          H  
ATOM  13822 3HD2 LEU A 891     116.950-115.277 -26.749  1.00 27.640          H  
ATOM  13823  N   GLU A 892     119.223-114.099 -31.457  1.00 17.810          N  
ATOM  13824  CA  GLU A 892     120.073-114.542 -32.561  1.00 18.480          C  
ATOM  13825  C   GLU A 892     121.555-114.428 -32.260  1.00 18.080          C  
ATOM  13826  O   GLU A 892     122.332-115.301 -32.643  1.00 18.450          O  
ATOM  13827  CB  GLU A 892     119.720-113.802 -33.847  1.00 25.600          C  
ATOM  13828  CG  GLU A 892     118.414-114.280 -34.443  1.00 25.600          C  
ATOM  13829  CD  GLU A 892     118.585-115.691 -34.936  1.00 25.600          C  
ATOM  13830  OE1 GLU A 892     119.371-115.878 -35.833  1.00 25.600          O  
ATOM  13831  OE2 GLU A 892     117.998-116.585 -34.385  1.00 25.600          O  
ATOM  13832  H   GLU A 892     118.755-113.193 -31.542  1.00 21.370          H  
ATOM  13833  HA  GLU A 892     119.860-115.596 -32.731  1.00 22.180          H  
ATOM  13834 1HB  GLU A 892     119.636-112.737 -33.633  1.00 30.720          H  
ATOM  13835 2HB  GLU A 892     120.513-113.934 -34.583  1.00 30.720          H  
ATOM  13836 1HG  GLU A 892     117.638-114.247 -33.682  1.00 30.720          H  
ATOM  13837 2HG  GLU A 892     118.111-113.636 -35.267  1.00 30.720          H  
ATOM  13838  N   ALA A 893     122.006-113.364 -31.603  1.00 17.360          N  
ATOM  13839  CA  ALA A 893     123.421-113.340 -31.285  1.00 16.980          C  
ATOM  13840  C   ALA A 893     123.708-114.497 -30.332  1.00 16.740          C  
ATOM  13841  O   ALA A 893     124.716-115.195 -30.466  1.00 16.940          O  
ATOM  13842  CB  ALA A 893     123.820-112.024 -30.705  1.00 23.920          C  
ATOM  13843  H   ALA A 893     121.400-112.589 -31.324  1.00 20.830          H  
ATOM  13844  HA  ALA A 893     123.990-113.503 -32.201  1.00 20.380          H  
ATOM  13845 1HB  ALA A 893     124.882-112.029 -30.483  1.00 28.710          H  
ATOM  13846 2HB  ALA A 893     123.601-111.248 -31.430  1.00 28.710          H  
ATOM  13847 3HB  ALA A 893     123.240-111.864 -29.800  1.00 28.710          H  
ATOM  13848  N   PHE A 894     122.786-114.759 -29.404  1.00 16.370          N  
ATOM  13849  CA  PHE A 894     122.962-115.878 -28.521  1.00 16.180          C  
ATOM  13850  C   PHE A 894     123.024-117.190 -29.327  1.00 17.000          C  
ATOM  13851  O   PHE A 894     123.956-117.985 -29.193  1.00 17.130          O  
ATOM  13852  CB  PHE A 894     121.821-115.947 -27.531  1.00 22.730          C  
ATOM  13853  CG  PHE A 894     121.933-117.055 -26.573  1.00 22.730          C  
ATOM  13854  CD1 PHE A 894     122.497-116.850 -25.332  1.00 22.730          C  
ATOM  13855  CD2 PHE A 894     121.515-118.318 -26.909  1.00 22.730          C  
ATOM  13856  CE1 PHE A 894     122.611-117.876 -24.462  1.00 22.730          C  
ATOM  13857  CE2 PHE A 894     121.655-119.332 -26.053  1.00 22.730          C  
ATOM  13858  CZ  PHE A 894     122.194-119.129 -24.829  1.00 22.730          C  
ATOM  13859  H   PHE A 894     121.964-114.160 -29.272  1.00 19.640          H  
ATOM  13860  HA  PHE A 894     123.884-115.738 -27.983  1.00 19.420          H  
ATOM  13861 1HB  PHE A 894     121.783-115.011 -26.982  1.00 27.270          H  
ATOM  13862 2HB  PHE A 894     120.878-116.043 -28.061  1.00 27.270          H  
ATOM  13863  HD1 PHE A 894     122.838-115.852 -25.052  1.00 27.270          H  
ATOM  13864  HD2 PHE A 894     121.073-118.511 -27.883  1.00 27.270          H  
ATOM  13865  HE1 PHE A 894     123.040-117.701 -23.486  1.00 27.270          H  
ATOM  13866  HE2 PHE A 894     121.335-120.313 -26.351  1.00 27.270          H  
ATOM  13867  HZ  PHE A 894     122.290-119.967 -24.150  1.00 27.270          H  
ATOM  13868  N   ARG A 895     122.022-117.436 -30.183  1.00 17.610          N  
ATOM  13869  CA  ARG A 895     121.969-118.669 -30.966  1.00 18.460          C  
ATOM  13870  C   ARG A 895     123.162-118.858 -31.911  1.00 19.030          C  
ATOM  13871  O   ARG A 895     123.623-119.980 -32.125  1.00 19.470          O  
ATOM  13872  CB  ARG A 895     120.693-118.741 -31.785  1.00 25.500          C  
ATOM  13873  CG  ARG A 895     120.462-120.094 -32.472  1.00 25.500          C  
ATOM  13874  CD  ARG A 895     119.273-120.084 -33.357  1.00 25.500          C  
ATOM  13875  NE  ARG A 895     119.471-119.196 -34.485  1.00 25.500          N  
ATOM  13876  CZ  ARG A 895     120.189-119.493 -35.599  1.00 25.500          C  
ATOM  13877  NH1 ARG A 895     120.773-120.678 -35.739  1.00 25.500          N  
ATOM  13878  NH2 ARG A 895     120.293-118.585 -36.548  1.00 25.500          N  
ATOM  13879  H   ARG A 895     121.249-116.771 -30.278  1.00 21.130          H  
ATOM  13880  HA  ARG A 895     121.960-119.502 -30.265  1.00 22.150          H  
ATOM  13881 1HB  ARG A 895     119.837-118.531 -31.146  1.00 30.600          H  
ATOM  13882 2HB  ARG A 895     120.721-117.967 -32.556  1.00 30.600          H  
ATOM  13883 1HG  ARG A 895     121.326-120.349 -33.071  1.00 30.600          H  
ATOM  13884 2HG  ARG A 895     120.317-120.861 -31.711  1.00 30.600          H  
ATOM  13885 1HD  ARG A 895     119.065-121.084 -33.728  1.00 30.600          H  
ATOM  13886 2HD  ARG A 895     118.410-119.721 -32.796  1.00 30.600          H  
ATOM  13887  HE  ARG A 895     119.011-118.265 -34.445  1.00 30.600          H  
ATOM  13888 1HH1 ARG A 895     120.693-121.373 -35.012  1.00 30.600          H  
ATOM  13889 2HH1 ARG A 895     121.302-120.894 -36.571  1.00 30.600          H  
ATOM  13890 1HH2 ARG A 895     119.849-117.656 -36.413  1.00 30.600          H  
ATOM  13891 2HH2 ARG A 895     120.813-118.775 -37.385  1.00 30.600          H  
ATOM  13892  N   THR A 896     123.616-117.778 -32.551  1.00 19.060          N  
ATOM  13893  CA  THR A 896     124.716-117.882 -33.504  1.00 19.640          C  
ATOM  13894  C   THR A 896     126.102-117.725 -32.874  1.00 19.230          C  
ATOM  13895  O   THR A 896     127.090-118.164 -33.473  1.00 19.740          O  
ATOM  13896  CB  THR A 896     124.571-116.855 -34.653  1.00 27.260          C  
ATOM  13897  OG1 THR A 896     124.587-115.529 -34.129  1.00 27.260          O  
ATOM  13898  CG2 THR A 896     123.294-117.062 -35.455  1.00 27.260          C  
ATOM  13899  H   THR A 896     123.174-116.877 -32.397  1.00 22.870          H  
ATOM  13900  HA  THR A 896     124.674-118.874 -33.949  1.00 23.570          H  
ATOM  13901  HB  THR A 896     125.420-116.971 -35.324  1.00 32.720          H  
ATOM  13902  HG1 THR A 896     123.796-115.401 -33.568  1.00 32.720          H  
ATOM  13903 1HG2 THR A 896     123.246-116.327 -36.262  1.00 32.720          H  
ATOM  13904 2HG2 THR A 896     123.291-118.065 -35.875  1.00 32.720          H  
ATOM  13905 3HG2 THR A 896     122.428-116.938 -34.801  1.00 32.720          H  
ATOM  13906  N   ILE A 897     126.199-117.144 -31.668  1.00 18.360          N  
ATOM  13907  CA  ILE A 897     127.495-117.010 -31.027  1.00 18.010          C  
ATOM  13908  C   ILE A 897     127.585-117.703 -29.679  1.00 17.320          C  
ATOM  13909  O   ILE A 897     128.406-118.594 -29.482  1.00 17.480          O  
ATOM  13910  CB  ILE A 897     127.913-115.549 -30.801  1.00 25.350          C  
ATOM  13911  CG1 ILE A 897     127.983-114.830 -32.115  1.00 25.350          C  
ATOM  13912  CG2 ILE A 897     129.309-115.573 -30.153  1.00 25.350          C  
ATOM  13913  CD1 ILE A 897     128.190-113.335 -32.052  1.00 25.350          C  
ATOM  13914  H   ILE A 897     125.381-116.741 -31.215  1.00 22.030          H  
ATOM  13915  HA  ILE A 897     128.220-117.463 -31.675  1.00 21.610          H  
ATOM  13916  HB  ILE A 897     127.204-115.032 -30.162  1.00 30.420          H  
ATOM  13917 1HG1 ILE A 897     128.782-115.259 -32.642  1.00 30.420          H  
ATOM  13918 2HG1 ILE A 897     127.058-115.010 -32.665  1.00 30.420          H  
ATOM  13919 1HG2 ILE A 897     129.655-114.587 -29.997  1.00 30.420          H  
ATOM  13920 2HG2 ILE A 897     129.300-116.082 -29.194  1.00 30.420          H  
ATOM  13921 3HG2 ILE A 897     129.998-116.086 -30.816  1.00 30.420          H  
ATOM  13922 1HD1 ILE A 897     128.246-112.953 -33.060  1.00 30.420          H  
ATOM  13923 2HD1 ILE A 897     127.355-112.871 -31.526  1.00 30.420          H  
ATOM  13924 3HD1 ILE A 897     129.107-113.100 -31.549  1.00 30.420          H  
ATOM  13925  N   VAL A 898     126.768-117.273 -28.730  1.00 16.580          N  
ATOM  13926  CA  VAL A 898     126.968-117.736 -27.353  1.00 15.880          C  
ATOM  13927  C   VAL A 898     126.815-119.240 -27.237  1.00 16.110          C  
ATOM  13928  O   VAL A 898     127.632-119.917 -26.596  1.00 16.040          O  
ATOM  13929  CB  VAL A 898     125.952-117.084 -26.388  1.00 22.510          C  
ATOM  13930  CG1 VAL A 898     126.050-117.723 -24.966  1.00 22.510          C  
ATOM  13931  CG2 VAL A 898     126.162-115.551 -26.349  1.00 22.510          C  
ATOM  13932  H   VAL A 898     126.063-116.581 -29.000  1.00 19.900          H  
ATOM  13933  HA  VAL A 898     127.977-117.470 -27.054  1.00 19.060          H  
ATOM  13934  HB  VAL A 898     124.960-117.299 -26.746  1.00 27.010          H  
ATOM  13935 1HG1 VAL A 898     125.318-117.264 -24.330  1.00 27.010          H  
ATOM  13936 2HG1 VAL A 898     125.855-118.792 -25.005  1.00 27.010          H  
ATOM  13937 3HG1 VAL A 898     127.021-117.565 -24.539  1.00 27.010          H  
ATOM  13938 1HG2 VAL A 898     125.424-115.095 -25.689  1.00 27.010          H  
ATOM  13939 2HG2 VAL A 898     127.138-115.325 -25.992  1.00 27.010          H  
ATOM  13940 3HG2 VAL A 898     126.055-115.136 -27.350  1.00 27.010          H  
ATOM  13941  N   LYS A 899     125.752-119.754 -27.834  1.00 16.430          N  
ATOM  13942  CA  LYS A 899     125.482-121.166 -27.765  1.00 16.610          C  
ATOM  13943  C   LYS A 899     126.561-122.030 -28.436  1.00 17.440          C  
ATOM  13944  O   LYS A 899     127.011-122.964 -27.778  1.00 17.380          O  
ATOM  13945  CB  LYS A 899     124.070-121.484 -28.274  1.00 23.180          C  
ATOM  13946  CG  LYS A 899     123.693-122.967 -28.200  1.00 23.180          C  
ATOM  13947  CD  LYS A 899     122.244-123.201 -28.643  1.00 23.180          C  
ATOM  13948  CE  LYS A 899     121.868-124.688 -28.571  1.00 23.180          C  
ATOM  13949  NZ  LYS A 899     120.456-124.931 -28.997  1.00 23.180          N  
ATOM  13950  H   LYS A 899     125.122-119.119 -28.330  1.00 19.720          H  
ATOM  13951  HA  LYS A 899     125.481-121.438 -26.709  1.00 19.930          H  
ATOM  13952 1HB  LYS A 899     123.363-120.953 -27.652  1.00 27.820          H  
ATOM  13953 2HB  LYS A 899     123.915-121.119 -29.278  1.00 27.820          H  
ATOM  13954 1HG  LYS A 899     124.357-123.545 -28.849  1.00 27.820          H  
ATOM  13955 2HG  LYS A 899     123.819-123.323 -27.175  1.00 27.820          H  
ATOM  13956 1HD  LYS A 899     121.564-122.637 -27.997  1.00 27.820          H  
ATOM  13957 2HD  LYS A 899     122.116-122.850 -29.668  1.00 27.820          H  
ATOM  13958 1HE  LYS A 899     122.537-125.259 -29.212  1.00 27.820          H  
ATOM  13959 2HE  LYS A 899     121.984-125.031 -27.540  1.00 27.820          H  
ATOM  13960 1HZ  LYS A 899     120.244-125.914 -28.925  1.00 27.820          H  
ATOM  13961 2HZ  LYS A 899     119.822-124.396 -28.379  1.00 27.820          H  
ATOM  13962 3HZ  LYS A 899     120.326-124.628 -29.948  1.00 27.820          H  
ATOM  13963  N   PRO A 900     126.960-121.845 -29.725  1.00 18.280          N  
ATOM  13964  CA  PRO A 900     128.022-122.619 -30.353  1.00 19.070          C  
ATOM  13965  C   PRO A 900     129.410-122.443 -29.713  1.00 18.890          C  
ATOM  13966  O   PRO A 900     130.231-123.363 -29.804  1.00 19.310          O  
ATOM  13967  CB  PRO A 900     127.950-122.169 -31.819  1.00 28.610          C  
ATOM  13968  CG  PRO A 900     127.244-120.850 -31.794  1.00 28.610          C  
ATOM  13969  CD  PRO A 900     126.255-120.954 -30.660  1.00 28.610          C  
ATOM  13970  HA  PRO A 900     127.729-123.672 -30.306  1.00 22.880          H  
ATOM  13971 1HB  PRO A 900     128.950-122.134 -32.262  1.00 34.330          H  
ATOM  13972 2HB  PRO A 900     127.386-122.911 -32.400  1.00 34.330          H  
ATOM  13973 1HG  PRO A 900     127.932-120.018 -31.663  1.00 34.330          H  
ATOM  13974 2HG  PRO A 900     126.739-120.679 -32.756  1.00 34.330          H  
ATOM  13975 1HD  PRO A 900     126.057-119.966 -30.288  1.00 34.330          H  
ATOM  13976 2HD  PRO A 900     125.343-121.438 -31.029  1.00 34.330          H  
ATOM  13977  N   VAL A 901     129.685-121.317 -29.021  1.00 18.260          N  
ATOM  13978  CA  VAL A 901     130.982-121.235 -28.343  1.00 18.090          C  
ATOM  13979  C   VAL A 901     130.929-122.259 -27.235  1.00 17.680          C  
ATOM  13980  O   VAL A 901     131.854-123.061 -27.038  1.00 18.040          O  
ATOM  13981  CB  VAL A 901     131.300-119.846 -27.718  1.00 25.390          C  
ATOM  13982  CG1 VAL A 901     132.574-119.942 -26.870  1.00 25.390          C  
ATOM  13983  CG2 VAL A 901     131.549-118.816 -28.766  1.00 25.390          C  
ATOM  13984  H   VAL A 901     129.050-120.509 -29.008  1.00 21.910          H  
ATOM  13985  HA  VAL A 901     131.777-121.500 -29.029  1.00 21.710          H  
ATOM  13986  HB  VAL A 901     130.465-119.540 -27.094  1.00 30.470          H  
ATOM  13987 1HG1 VAL A 901     132.795-118.975 -26.428  1.00 30.470          H  
ATOM  13988 2HG1 VAL A 901     132.440-120.668 -26.081  1.00 30.470          H  
ATOM  13989 3HG1 VAL A 901     133.410-120.249 -27.500  1.00 30.470          H  
ATOM  13990 1HG2 VAL A 901     131.764-117.876 -28.303  1.00 30.470          H  
ATOM  13991 2HG2 VAL A 901     132.396-119.119 -29.372  1.00 30.470          H  
ATOM  13992 3HG2 VAL A 901     130.698-118.712 -29.378  1.00 30.470          H  
ATOM  13993  N   ALA A 902     129.844-122.181 -26.474  1.00 16.910          N  
ATOM  13994  CA  ALA A 902     129.626-123.057 -25.364  1.00 16.410          C  
ATOM  13995  C   ALA A 902     129.540-124.518 -25.759  1.00 16.960          C  
ATOM  13996  O   ALA A 902     130.078-125.384 -25.060  1.00 16.930          O  
ATOM  13997  CB  ALA A 902     128.349-122.644 -24.684  1.00 23.170          C  
ATOM  13998  H   ALA A 902     129.131-121.475 -26.688  1.00 20.290          H  
ATOM  13999  HA  ALA A 902     130.474-122.952 -24.703  1.00 19.690          H  
ATOM  14000 1HB  ALA A 902     128.215-123.271 -23.839  1.00 27.810          H  
ATOM  14001 2HB  ALA A 902     128.405-121.603 -24.378  1.00 27.810          H  
ATOM  14002 3HB  ALA A 902     127.518-122.762 -25.366  1.00 27.810          H  
ATOM  14003  N   LYS A 903     128.895-124.798 -26.891  1.00 17.490          N  
ATOM  14004  CA  LYS A 903     128.743-126.157 -27.363  1.00 18.000          C  
ATOM  14005  C   LYS A 903     130.095-126.798 -27.642  1.00 18.810          C  
ATOM  14006  O   LYS A 903     130.328-127.934 -27.232  1.00 18.980          O  
ATOM  14007  CB  LYS A 903     127.866-126.193 -28.611  1.00 25.000          C  
ATOM  14008  CG  LYS A 903     127.572-127.587 -29.162  1.00 25.000          C  
ATOM  14009  CD  LYS A 903     126.624-127.511 -30.360  1.00 25.000          C  
ATOM  14010  CE  LYS A 903     126.339-128.894 -30.939  1.00 25.000          C  
ATOM  14011  NZ  LYS A 903     125.404-128.830 -32.100  1.00 25.000          N  
ATOM  14012  H   LYS A 903     128.447-124.039 -27.405  1.00 20.990          H  
ATOM  14013  HA  LYS A 903     128.253-126.736 -26.581  1.00 21.600          H  
ATOM  14014 1HB  LYS A 903     126.921-125.683 -28.408  1.00 30.000          H  
ATOM  14015 2HB  LYS A 903     128.369-125.647 -29.397  1.00 30.000          H  
ATOM  14016 1HG  LYS A 903     128.505-128.061 -29.476  1.00 30.000          H  
ATOM  14017 2HG  LYS A 903     127.121-128.198 -28.381  1.00 30.000          H  
ATOM  14018 1HD  LYS A 903     125.683-127.052 -30.049  1.00 30.000          H  
ATOM  14019 2HD  LYS A 903     127.074-126.886 -31.133  1.00 30.000          H  
ATOM  14020 1HE  LYS A 903     127.276-129.344 -31.265  1.00 30.000          H  
ATOM  14021 2HE  LYS A 903     125.897-129.521 -30.165  1.00 30.000          H  
ATOM  14022 1HZ  LYS A 903     125.241-129.764 -32.453  1.00 30.000          H  
ATOM  14023 2HZ  LYS A 903     124.526-128.425 -31.806  1.00 30.000          H  
ATOM  14024 3HZ  LYS A 903     125.808-128.262 -32.830  1.00 30.000          H  
ATOM  14025  N   GLU A 904     130.985-126.094 -28.363  1.00 19.320          N  
ATOM  14026  CA  GLU A 904     132.301-126.665 -28.641  1.00 20.090          C  
ATOM  14027  C   GLU A 904     133.096-126.905 -27.358  1.00 19.740          C  
ATOM  14028  O   GLU A 904     133.767-127.930 -27.222  1.00 20.250          O  
ATOM  14029  CB  GLU A 904     133.114-125.793 -29.603  1.00 27.820          C  
ATOM  14030  CG  GLU A 904     134.494-126.403 -29.964  1.00 27.820          C  
ATOM  14031  CD  GLU A 904     135.245-125.650 -31.018  1.00 27.820          C  
ATOM  14032  OE1 GLU A 904     134.629-125.217 -31.976  1.00 27.820          O  
ATOM  14033  OE2 GLU A 904     136.426-125.516 -30.879  1.00 27.820          O  
ATOM  14034  H   GLU A 904     130.736-125.166 -28.726  1.00 23.180          H  
ATOM  14035  HA  GLU A 904     132.151-127.629 -29.123  1.00 24.110          H  
ATOM  14036 1HB  GLU A 904     132.549-125.640 -30.520  1.00 33.380          H  
ATOM  14037 2HB  GLU A 904     133.277-124.810 -29.153  1.00 33.380          H  
ATOM  14038 1HG  GLU A 904     135.109-126.434 -29.065  1.00 33.380          H  
ATOM  14039 2HG  GLU A 904     134.343-127.430 -30.297  1.00 33.380          H  
ATOM  14040  N   PHE A 905     133.037-125.947 -26.421  1.00 18.880          N  
ATOM  14041  CA  PHE A 905     133.752-126.050 -25.152  1.00 18.490          C  
ATOM  14042  C   PHE A 905     133.283-127.268 -24.363  1.00 18.320          C  
ATOM  14043  O   PHE A 905     134.107-128.057 -23.881  1.00 18.630          O  
ATOM  14044  CB  PHE A 905     133.587-124.754 -24.369  1.00 26.040          C  
ATOM  14045  CG  PHE A 905     134.301-124.628 -23.007  1.00 26.040          C  
ATOM  14046  CD1 PHE A 905     135.693-124.463 -22.931  1.00 26.040          C  
ATOM  14047  CD2 PHE A 905     133.582-124.579 -21.827  1.00 26.040          C  
ATOM  14048  CE1 PHE A 905     136.323-124.270 -21.704  1.00 26.040          C  
ATOM  14049  CE2 PHE A 905     134.208-124.373 -20.620  1.00 26.040          C  
ATOM  14050  CZ  PHE A 905     135.577-124.220 -20.555  1.00 26.040          C  
ATOM  14051  H   PHE A 905     132.494-125.098 -26.608  1.00 22.660          H  
ATOM  14052  HA  PHE A 905     134.810-126.174 -25.371  1.00 22.190          H  
ATOM  14053 1HB  PHE A 905     133.934-123.954 -25.009  1.00 31.250          H  
ATOM  14054 2HB  PHE A 905     132.524-124.581 -24.206  1.00 31.250          H  
ATOM  14055  HD1 PHE A 905     136.286-124.479 -23.846  1.00 31.250          H  
ATOM  14056  HD2 PHE A 905     132.511-124.688 -21.861  1.00 31.250          H  
ATOM  14057  HE1 PHE A 905     137.410-124.139 -21.652  1.00 31.250          H  
ATOM  14058  HE2 PHE A 905     133.627-124.326 -19.703  1.00 31.250          H  
ATOM  14059  HZ  PHE A 905     136.065-124.054 -19.590  1.00 31.250          H  
ATOM  14060  N   ASP A 906     131.956-127.447 -24.260  1.00 17.870          N  
ATOM  14061  CA  ASP A 906     131.356-128.554 -23.515  1.00 17.650          C  
ATOM  14062  C   ASP A 906     131.690-128.496 -22.020  1.00 17.010          C  
ATOM  14063  O   ASP A 906     132.436-129.341 -21.522  1.00 17.350          O  
ATOM  14064  CB  ASP A 906     131.769-129.915 -24.097  1.00 24.800          C  
ATOM  14065  CG  ASP A 906     130.849-131.083 -23.620  1.00 24.800          C  
ATOM  14066  OD1 ASP A 906     129.769-130.814 -23.122  1.00 24.800          O  
ATOM  14067  OD2 ASP A 906     131.230-132.229 -23.787  1.00 24.800          O  
ATOM  14068  H   ASP A 906     131.328-126.767 -24.699  1.00 21.440          H  
ATOM  14069  HA  ASP A 906     130.282-128.502 -23.657  1.00 21.180          H  
ATOM  14070 1HB  ASP A 906     131.735-129.857 -25.192  1.00 29.760          H  
ATOM  14071 2HB  ASP A 906     132.791-130.149 -23.818  1.00 29.760          H  
ATOM  14072  N   PRO A 907     131.178-127.480 -21.290  1.00 16.110          N  
ATOM  14073  CA  PRO A 907     131.443-127.203 -19.891  1.00 15.480          C  
ATOM  14074  C   PRO A 907     130.900-128.266 -18.970  1.00 15.150          C  
ATOM  14075  O   PRO A 907     129.911-128.925 -19.294  1.00 15.140          O  
ATOM  14076  CB  PRO A 907     130.670-125.911 -19.639  1.00 23.220          C  
ATOM  14077  CG  PRO A 907     129.557-125.928 -20.652  1.00 23.220          C  
ATOM  14078  CD  PRO A 907     130.149-126.576 -21.881  1.00 23.220          C  
ATOM  14079  HA  PRO A 907     132.516-127.066 -19.741  1.00 18.580          H  
ATOM  14080 1HB  PRO A 907     130.294-125.903 -18.604  1.00 27.860          H  
ATOM  14081 2HB  PRO A 907     131.336-125.076 -19.724  1.00 27.860          H  
ATOM  14082 1HG  PRO A 907     128.724-126.517 -20.249  1.00 27.860          H  
ATOM  14083 2HG  PRO A 907     129.168-124.931 -20.816  1.00 27.860          H  
ATOM  14084 1HD  PRO A 907     129.345-127.128 -22.367  1.00 27.860          H  
ATOM  14085 2HD  PRO A 907     130.596-125.825 -22.544  1.00 27.860          H  
ATOM  14086  N   ASP A 908     131.514-128.366 -17.793  1.00 14.920          N  
ATOM  14087  CA  ASP A 908     131.063-129.242 -16.737  1.00 14.550          C  
ATOM  14088  C   ASP A 908     130.012-128.493 -15.947  1.00 13.490          C  
ATOM  14089  O   ASP A 908     129.058-129.100 -15.453  1.00 13.050          O  
ATOM  14090  CB  ASP A 908     132.215-129.624 -15.819  1.00 20.520          C  
ATOM  14091  CG  ASP A 908     133.278-130.497 -16.433  1.00 20.520          C  
ATOM  14092  OD1 ASP A 908     132.969-131.584 -16.870  1.00 20.520          O  
ATOM  14093  OD2 ASP A 908     134.432-130.080 -16.433  1.00 20.520          O  
ATOM  14094  H   ASP A 908     132.329-127.784 -17.600  1.00 17.900          H  
ATOM  14095  HA  ASP A 908     130.621-130.138 -17.172  1.00 17.460          H  
ATOM  14096 1HB  ASP A 908     132.700-128.704 -15.546  1.00 24.620          H  
ATOM  14097 2HB  ASP A 908     131.831-130.091 -14.913  1.00 24.620          H  
ATOM  14098  N   MET A 909     130.180-127.162 -15.853  1.00 13.080          N  
ATOM  14099  CA  MET A 909     129.211-126.295 -15.172  1.00 12.090          C  
ATOM  14100  C   MET A 909     129.146-124.899 -15.827  1.00 11.840          C  
ATOM  14101  O   MET A 909     130.157-124.419 -16.357  1.00 12.260          O  
ATOM  14102  CB  MET A 909     129.492-126.229 -13.673  1.00 17.320          C  
ATOM  14103  CG  MET A 909     128.464-125.428 -12.959  1.00 17.320          C  
ATOM  14104  SD  MET A 909     128.518-125.494 -11.242  1.00 17.320          S  
ATOM  14105  CE  MET A 909     127.162-124.401 -11.059  1.00 17.320          C  
ATOM  14106  H   MET A 909     131.041-126.762 -16.240  1.00 15.700          H  
ATOM  14107  HA  MET A 909     128.221-126.732 -15.281  1.00 14.510          H  
ATOM  14108 1HB  MET A 909     129.500-127.234 -13.253  1.00 20.790          H  
ATOM  14109 2HB  MET A 909     130.469-125.779 -13.497  1.00 20.790          H  
ATOM  14110 1HG  MET A 909     128.562-124.379 -13.234  1.00 20.790          H  
ATOM  14111 2HG  MET A 909     127.489-125.770 -13.264  1.00 20.790          H  
ATOM  14112 1HE  MET A 909     126.954-124.275 -10.034  1.00 20.790          H  
ATOM  14113 2HE  MET A 909     127.402-123.442 -11.506  1.00 20.790          H  
ATOM  14114 3HE  MET A 909     126.296-124.815 -11.560  1.00 20.790          H  
ATOM  14115  N   VAL A 910     127.952-124.267 -15.799  1.00 11.190          N  
ATOM  14116  CA  VAL A 910     127.747-122.931 -16.373  1.00 10.930          C  
ATOM  14117  C   VAL A 910     127.252-121.877 -15.378  1.00  9.920          C  
ATOM  14118  O   VAL A 910     126.300-122.109 -14.643  1.00  9.320          O  
ATOM  14119  CB  VAL A 910     126.720-123.008 -17.528  1.00 15.410          C  
ATOM  14120  CG1 VAL A 910     126.449-121.590 -18.141  1.00 15.410          C  
ATOM  14121  CG2 VAL A 910     127.234-123.950 -18.567  1.00 15.410          C  
ATOM  14122  H   VAL A 910     127.146-124.736 -15.361  1.00 13.430          H  
ATOM  14123  HA  VAL A 910     128.697-122.595 -16.779  1.00 13.120          H  
ATOM  14124  HB  VAL A 910     125.775-123.385 -17.147  1.00 18.490          H  
ATOM  14125 1HG1 VAL A 910     125.727-121.678 -18.951  1.00 18.490          H  
ATOM  14126 2HG1 VAL A 910     126.053-120.908 -17.394  1.00 18.490          H  
ATOM  14127 3HG1 VAL A 910     127.372-121.186 -18.521  1.00 18.490          H  
ATOM  14128 1HG2 VAL A 910     126.521-124.004 -19.344  1.00 18.490          H  
ATOM  14129 2HG2 VAL A 910     128.154-123.596 -18.951  1.00 18.490          H  
ATOM  14130 3HG2 VAL A 910     127.379-124.928 -18.143  1.00 18.490          H  
ATOM  14131  N   LEU A 911     127.902-120.723 -15.358  1.00  9.760          N  
ATOM  14132  CA  LEU A 911     127.496-119.613 -14.507  1.00  8.840          C  
ATOM  14133  C   LEU A 911     126.980-118.477 -15.378  1.00  8.790          C  
ATOM  14134  O   LEU A 911     127.462-118.283 -16.494  1.00  9.450          O  
ATOM  14135  CB  LEU A 911     128.669-119.124 -13.685  1.00 12.740          C  
ATOM  14136  CG  LEU A 911     129.362-120.154 -12.787  1.00 12.740          C  
ATOM  14137  CD1 LEU A 911     130.544-119.504 -12.189  1.00 12.740          C  
ATOM  14138  CD2 LEU A 911     128.405-120.653 -11.700  1.00 12.740          C  
ATOM  14139  H   LEU A 911     128.687-120.603 -15.998  1.00 11.710          H  
ATOM  14140  HA  LEU A 911     126.689-119.932 -13.858  1.00 10.610          H  
ATOM  14141 1HB  LEU A 911     129.384-118.748 -14.362  1.00 15.290          H  
ATOM  14142 2HB  LEU A 911     128.332-118.305 -13.059  1.00 15.290          H  
ATOM  14143  HG  LEU A 911     129.705-120.999 -13.386  1.00 15.290          H  
ATOM  14144 1HD1 LEU A 911     131.067-120.213 -11.562  1.00 15.290          H  
ATOM  14145 2HD1 LEU A 911     131.197-119.164 -12.976  1.00 15.290          H  
ATOM  14146 3HD1 LEU A 911     130.231-118.658 -11.601  1.00 15.290          H  
ATOM  14147 1HD2 LEU A 911     128.912-121.369 -11.066  1.00 15.290          H  
ATOM  14148 2HD2 LEU A 911     128.060-119.815 -11.091  1.00 15.290          H  
ATOM  14149 3HD2 LEU A 911     127.559-121.134 -12.167  1.00 15.290          H  
ATOM  14150  N   VAL A 912     126.010-117.723 -14.882  1.00  8.080          N  
ATOM  14151  CA  VAL A 912     125.468-116.621 -15.667  1.00  8.120          C  
ATOM  14152  C   VAL A 912     125.431-115.272 -14.948  1.00  7.370          C  
ATOM  14153  O   VAL A 912     124.960-115.145 -13.811  1.00  6.560          O  
ATOM  14154  CB  VAL A 912     124.050-117.002 -16.137  1.00 11.350          C  
ATOM  14155  CG1 VAL A 912     123.420-115.892 -16.983  1.00 11.350          C  
ATOM  14156  CG2 VAL A 912     124.110-118.304 -16.888  1.00 11.350          C  
ATOM  14157  H   VAL A 912     125.618-117.972 -13.972  1.00  9.700          H  
ATOM  14158  HA  VAL A 912     126.089-116.498 -16.554  1.00  9.740          H  
ATOM  14159  HB  VAL A 912     123.442-117.127 -15.301  1.00 13.620          H  
ATOM  14160 1HG1 VAL A 912     122.418-116.195 -17.281  1.00 13.620          H  
ATOM  14161 2HG1 VAL A 912     123.351-114.974 -16.422  1.00 13.620          H  
ATOM  14162 3HG1 VAL A 912     124.029-115.726 -17.874  1.00 13.620          H  
ATOM  14163 1HG2 VAL A 912     123.109-118.585 -17.205  1.00 13.620          H  
ATOM  14164 2HG2 VAL A 912     124.756-118.177 -17.747  1.00 13.620          H  
ATOM  14165 3HG2 VAL A 912     124.503-119.088 -16.257  1.00 13.620          H  
ATOM  14166  N   SER A 913     125.900-114.231 -15.632  1.00  7.640          N  
ATOM  14167  CA  SER A 913     125.840-112.874 -15.095  1.00  6.980          C  
ATOM  14168  C   SER A 913     124.449-112.387 -15.468  1.00  6.890          C  
ATOM  14169  O   SER A 913     124.188-111.810 -16.539  1.00  7.500          O  
ATOM  14170  CB  SER A 913     126.915-111.963 -15.646  1.00 10.040          C  
ATOM  14171  OG  SER A 913     128.193-112.401 -15.299  1.00 10.040          O  
ATOM  14172  H   SER A 913     126.258-114.385 -16.576  1.00  9.170          H  
ATOM  14173  HA  SER A 913     125.922-112.900 -14.005  1.00  8.380          H  
ATOM  14174 1HB  SER A 913     126.829-111.898 -16.683  1.00 12.040          H  
ATOM  14175 2HB  SER A 913     126.762-110.961 -15.261  1.00 12.040          H  
ATOM  14176  HG  SER A 913     128.796-111.779 -15.712  1.00 12.040          H  
ATOM  14177  N   ALA A 914     123.505-112.757 -14.614  1.00  6.300          N  
ATOM  14178  CA  ALA A 914     122.087-112.575 -14.863  1.00  6.440          C  
ATOM  14179  C   ALA A 914     121.638-111.167 -14.531  1.00  6.110          C  
ATOM  14180  O   ALA A 914     120.884-110.944 -13.585  1.00  5.540          O  
ATOM  14181  CB  ALA A 914     121.293-113.590 -14.059  1.00  8.960          C  
ATOM  14182  H   ALA A 914     123.823-113.189 -13.732  1.00  7.560          H  
ATOM  14183  HA  ALA A 914     121.903-112.741 -15.925  1.00  7.730          H  
ATOM  14184 1HB  ALA A 914     120.231-113.473 -14.274  1.00 10.750          H  
ATOM  14185 2HB  ALA A 914     121.618-114.580 -14.338  1.00 10.750          H  
ATOM  14186 3HB  ALA A 914     121.469-113.441 -13.006  1.00 10.750          H  
ATOM  14187  N   GLY A 915     122.140-110.204 -15.270  1.00  6.510          N  
ATOM  14188  CA  GLY A 915     121.698-108.833 -15.072  1.00  6.320          C  
ATOM  14189  C   GLY A 915     120.578-108.620 -16.036  1.00  7.130          C  
ATOM  14190  O   GLY A 915     120.335-109.481 -16.887  1.00  7.820          O  
ATOM  14191  H   GLY A 915     122.812-110.453 -16.002  1.00  7.810          H  
ATOM  14192 1HA  GLY A 915     121.346-108.676 -14.056  1.00  7.580          H  
ATOM  14193 2HA  GLY A 915     122.504-108.132 -15.269  1.00  7.580          H  
ATOM  14194  N   PHE A 916     119.903-107.479 -15.959  1.00  7.150          N  
ATOM  14195  CA  PHE A 916     118.826-107.279 -16.912  1.00  8.060          C  
ATOM  14196  C   PHE A 916     118.836-105.895 -17.527  1.00  8.510          C  
ATOM  14197  O   PHE A 916     117.795-105.382 -17.896  1.00  9.230          O  
ATOM  14198  CB  PHE A 916     117.480-107.536 -16.244  1.00 10.920          C  
ATOM  14199  CG  PHE A 916     117.371-108.894 -15.599  1.00 10.920          C  
ATOM  14200  CD1 PHE A 916     117.156-109.006 -14.268  1.00 10.920          C  
ATOM  14201  CD2 PHE A 916     117.526-110.035 -16.314  1.00 10.920          C  
ATOM  14202  CE1 PHE A 916     117.069-110.237 -13.655  1.00 10.920          C  
ATOM  14203  CE2 PHE A 916     117.466-111.267 -15.731  1.00 10.920          C  
ATOM  14204  CZ  PHE A 916     117.230-111.374 -14.392  1.00 10.920          C  
ATOM  14205  H   PHE A 916     120.153-106.774 -15.252  1.00  8.580          H  
ATOM  14206  HA  PHE A 916     118.951-107.987 -17.729  1.00  9.670          H  
ATOM  14207 1HB  PHE A 916     117.284-106.775 -15.494  1.00 13.100          H  
ATOM  14208 2HB  PHE A 916     116.716-107.469 -16.990  1.00 13.100          H  
ATOM  14209  HD1 PHE A 916     117.050-108.106 -13.705  1.00 13.100          H  
ATOM  14210  HD2 PHE A 916     117.717-109.945 -17.353  1.00 13.100          H  
ATOM  14211  HE1 PHE A 916     116.882-110.300 -12.588  1.00 13.100          H  
ATOM  14212  HE2 PHE A 916     117.610-112.147 -16.336  1.00 13.100          H  
ATOM  14213  HZ  PHE A 916     117.177-112.349 -13.919  1.00 13.100          H  
ATOM  14214  N   ASP A 917     119.990-105.266 -17.668  1.00  8.150          N  
ATOM  14215  CA  ASP A 917     120.015-103.889 -18.179  1.00  8.510          C  
ATOM  14216  C   ASP A 917     119.521-103.725 -19.639  1.00  9.490          C  
ATOM  14217  O   ASP A 917     118.997-102.679 -20.012  1.00  9.940          O  
ATOM  14218  CB  ASP A 917     121.414-103.347 -17.980  1.00 11.770          C  
ATOM  14219  CG  ASP A 917     122.395-104.170 -18.680  1.00 11.770          C  
ATOM  14220  OD1 ASP A 917     121.986-105.045 -19.430  1.00 11.770          O  
ATOM  14221  OD2 ASP A 917     123.588-103.945 -18.511  1.00 11.770          O  
ATOM  14222  H   ASP A 917     120.870-105.727 -17.421  1.00  9.780          H  
ATOM  14223  HA  ASP A 917     119.360-103.295 -17.544  1.00 10.210          H  
ATOM  14224 1HB  ASP A 917     121.470-102.316 -18.354  1.00 14.120          H  
ATOM  14225 2HB  ASP A 917     121.653-103.330 -16.915  1.00 14.120          H  
ATOM  14226  N   ALA A 918     119.563-104.803 -20.423  1.00  9.840          N  
ATOM  14227  CA  ALA A 918     119.068-104.811 -21.818  1.00 10.780          C  
ATOM  14228  C   ALA A 918     117.540-104.842 -21.917  1.00 11.350          C  
ATOM  14229  O   ALA A 918     116.979-104.653 -23.007  1.00 12.120          O  
ATOM  14230  CB  ALA A 918     119.608-106.018 -22.578  1.00 14.720          C  
ATOM  14231  H   ALA A 918     120.112-105.576 -20.050  1.00 11.810          H  
ATOM  14232  HA  ALA A 918     119.411-103.897 -22.289  1.00 12.940          H  
ATOM  14233 1HB  ALA A 918     119.256-105.971 -23.602  1.00 17.660          H  
ATOM  14234 2HB  ALA A 918     120.688-106.031 -22.572  1.00 17.660          H  
ATOM  14235 3HB  ALA A 918     119.257-106.923 -22.125  1.00 17.660          H  
ATOM  14236  N   LEU A 919     116.900-105.121 -20.791  1.00 11.020          N  
ATOM  14237  CA  LEU A 919     115.466-105.245 -20.653  1.00 11.490          C  
ATOM  14238  C   LEU A 919     114.742-103.910 -20.824  1.00 11.990          C  
ATOM  14239  O   LEU A 919     115.171-102.861 -20.319  1.00 11.660          O  
ATOM  14240  CB  LEU A 919     115.192-105.806 -19.264  1.00 15.900          C  
ATOM  14241  CG  LEU A 919     113.813-106.164 -18.844  1.00 15.900          C  
ATOM  14242  CD1 LEU A 919     113.252-107.350 -19.563  1.00 15.900          C  
ATOM  14243  CD2 LEU A 919     113.892-106.458 -17.470  1.00 15.900          C  
ATOM  14244  H   LEU A 919     117.449-105.226 -19.934  1.00 13.220          H  
ATOM  14245  HA  LEU A 919     115.110-105.934 -21.407  1.00 13.790          H  
ATOM  14246 1HB  LEU A 919     115.826-106.662 -19.110  1.00 19.080          H  
ATOM  14247 2HB  LEU A 919     115.491-105.069 -18.573  1.00 19.080          H  
ATOM  14248  HG  LEU A 919     113.145-105.318 -19.015  1.00 19.080          H  
ATOM  14249 1HD1 LEU A 919     112.255-107.551 -19.183  1.00 19.080          H  
ATOM  14250 2HD1 LEU A 919     113.197-107.157 -20.593  1.00 19.080          H  
ATOM  14251 3HD1 LEU A 919     113.871-108.205 -19.390  1.00 19.080          H  
ATOM  14252 1HD2 LEU A 919     112.899-106.704 -17.170  1.00 19.080          H  
ATOM  14253 2HD2 LEU A 919     114.542-107.276 -17.317  1.00 19.080          H  
ATOM  14254 3HD2 LEU A 919     114.266-105.609 -16.914  1.00 19.080          H  
ATOM  14255  N   GLU A 920     113.633-103.939 -21.534  1.00 12.830          N  
ATOM  14256  CA  GLU A 920     112.851-102.730 -21.677  1.00 13.390          C  
ATOM  14257  C   GLU A 920     112.504-102.224 -20.278  1.00 12.980          C  
ATOM  14258  O   GLU A 920     112.010-102.987 -19.447  1.00 12.680          O  
ATOM  14259  CB  GLU A 920     111.572-102.983 -22.481  1.00 18.520          C  
ATOM  14260  CG  GLU A 920     110.774-101.713 -22.777  1.00 18.520          C  
ATOM  14261  CD  GLU A 920     109.562-101.942 -23.615  1.00 18.520          C  
ATOM  14262  OE1 GLU A 920     109.260-103.063 -23.914  1.00 18.520          O  
ATOM  14263  OE2 GLU A 920     108.950-100.964 -24.008  1.00 18.520          O  
ATOM  14264  H   GLU A 920     113.342-104.812 -21.972  1.00 15.400          H  
ATOM  14265  HA  GLU A 920     113.454-101.977 -22.188  1.00 16.070          H  
ATOM  14266 1HB  GLU A 920     111.823-103.464 -23.426  1.00 22.230          H  
ATOM  14267 2HB  GLU A 920     110.927-103.668 -21.930  1.00 22.230          H  
ATOM  14268 1HG  GLU A 920     110.454-101.269 -21.836  1.00 22.230          H  
ATOM  14269 2HG  GLU A 920     111.428-101.001 -23.278  1.00 22.230          H  
ATOM  14270  N   GLY A 921     112.720-100.933 -20.041  1.00 13.000          N  
ATOM  14271  CA  GLY A 921     112.451-100.302 -18.752  1.00 12.730          C  
ATOM  14272  C   GLY A 921     113.696 -99.593 -18.229  1.00 11.990          C  
ATOM  14273  O   GLY A 921     113.597 -98.643 -17.448  1.00 11.910          O  
ATOM  14274  H   GLY A 921     113.116-100.369 -20.782  1.00 15.600          H  
ATOM  14275 1HA  GLY A 921     111.636 -99.587 -18.859  1.00 15.280          H  
ATOM  14276 2HA  GLY A 921     112.128-101.053 -18.033  1.00 15.280          H  
ATOM  14277  N   HIS A 922     114.864-100.003 -18.705  1.00 11.530          N  
ATOM  14278  CA  HIS A 922     116.101 -99.358 -18.287  1.00 10.830          C  
ATOM  14279  C   HIS A 922     116.433 -98.334 -19.366  1.00 11.270          C  
ATOM  14280  O   HIS A 922     116.440 -98.673 -20.556  1.00 11.710          O  
ATOM  14281  CB  HIS A 922     117.216-100.377 -18.130  1.00 15.440          C  
ATOM  14282  CG  HIS A 922     116.847-101.483 -17.191  1.00 15.440          C  
ATOM  14283  ND1 HIS A 922     116.721-101.340 -15.816  1.00 15.440          N  
ATOM  14284  CD2 HIS A 922     116.579-102.751 -17.449  1.00 15.440          C  
ATOM  14285  CE1 HIS A 922     116.374-102.513 -15.304  1.00 15.440          C  
ATOM  14286  NE2 HIS A 922     116.290-103.370 -16.262  1.00 15.440          N  
ATOM  14287  H   HIS A 922     114.897-100.824 -19.332  1.00 13.840          H  
ATOM  14288  HA  HIS A 922     115.967 -98.831 -17.342  1.00 13.000          H  
ATOM  14289 1HB  HIS A 922     117.443-100.823 -19.101  1.00 18.530          H  
ATOM  14290 2HB  HIS A 922     118.125 -99.890 -17.771  1.00 18.530          H  
ATOM  14291  HD2 HIS A 922     116.607-103.189 -18.428  1.00 18.530          H  
ATOM  14292  HE1 HIS A 922     116.203-102.710 -14.258  1.00 18.530          H  
ATOM  14293  HE2 HIS A 922     116.053-104.348 -16.156  1.00 18.530          H  
ATOM  14294  N   THR A 923     116.636 -97.079 -18.980  1.00 11.230          N  
ATOM  14295  CA  THR A 923     116.854 -96.010 -19.941  1.00 11.720          C  
ATOM  14296  C   THR A 923     118.300 -96.047 -20.481  1.00 11.330          C  
ATOM  14297  O   THR A 923     119.177 -96.556 -19.780  1.00 10.510          O  
ATOM  14298  CB  THR A 923     116.497 -94.680 -19.223  1.00 16.210          C  
ATOM  14299  OG1 THR A 923     117.365 -94.496 -18.103  1.00 16.210          O  
ATOM  14300  CG2 THR A 923     115.056 -94.762 -18.726  1.00 16.210          C  
ATOM  14301  H   THR A 923     116.633 -96.845 -17.994  1.00 13.480          H  
ATOM  14302  HA  THR A 923     116.153 -96.165 -20.755  1.00 14.060          H  
ATOM  14303  HB  THR A 923     116.584 -93.842 -19.875  1.00 19.450          H  
ATOM  14304  HG1 THR A 923     117.235 -93.615 -17.731  1.00 19.450          H  
ATOM  14305 1HG2 THR A 923     114.797 -93.839 -18.209  1.00 19.450          H  
ATOM  14306 2HG2 THR A 923     114.389 -94.902 -19.576  1.00 19.450          H  
ATOM  14307 3HG2 THR A 923     114.936 -95.597 -18.038  1.00 19.450          H  
ATOM  14308  N   PRO A 924     118.600 -95.381 -21.641  1.00 11.900          N  
ATOM  14309  CA  PRO A 924     119.885 -95.402 -22.350  1.00 11.770          C  
ATOM  14310  C   PRO A 924     121.197 -95.233 -21.572  1.00 10.850          C  
ATOM  14311  O   PRO A 924     122.134 -95.988 -21.858  1.00 10.620          O  
ATOM  14312  CB  PRO A 924     119.694 -94.268 -23.372  1.00 17.660          C  
ATOM  14313  CG  PRO A 924     118.220 -94.279 -23.669  1.00 17.660          C  
ATOM  14314  CD  PRO A 924     117.567 -94.550 -22.345  1.00 17.660          C  
ATOM  14315  HA  PRO A 924     119.942 -96.331 -22.918  1.00 14.120          H  
ATOM  14316 1HB  PRO A 924     120.058 -93.310 -23.001  1.00 21.190          H  
ATOM  14317 2HB  PRO A 924     120.289 -94.484 -24.266  1.00 21.190          H  
ATOM  14318 1HG  PRO A 924     117.914 -93.311 -24.103  1.00 21.190          H  
ATOM  14319 2HG  PRO A 924     117.991 -95.045 -24.424  1.00 21.190          H  
ATOM  14320 1HD  PRO A 924     117.410 -93.592 -21.848  1.00 21.190          H  
ATOM  14321 2HD  PRO A 924     116.635 -95.090 -22.532  1.00 21.190          H  
ATOM  14322  N   PRO A 925     121.335 -94.349 -20.548  1.00 10.340          N  
ATOM  14323  CA  PRO A 925     122.565 -94.214 -19.782  1.00  9.440          C  
ATOM  14324  C   PRO A 925     123.139 -95.569 -19.390  1.00  8.790          C  
ATOM  14325  O   PRO A 925     124.357 -95.757 -19.396  1.00  8.210          O  
ATOM  14326  CB  PRO A 925     122.116 -93.383 -18.579  1.00 14.160          C  
ATOM  14327  CG  PRO A 925     121.003 -92.517 -19.139  1.00 14.160          C  
ATOM  14328  CD  PRO A 925     120.250 -93.433 -20.077  1.00 14.160          C  
ATOM  14329  HA  PRO A 925     123.296 -93.652 -20.385  1.00 11.330          H  
ATOM  14330 1HB  PRO A 925     121.782 -94.050 -17.768  1.00 16.990          H  
ATOM  14331 2HB  PRO A 925     122.963 -92.801 -18.187  1.00 16.990          H  
ATOM  14332 1HG  PRO A 925     120.372 -92.134 -18.321  1.00 16.990          H  
ATOM  14333 2HG  PRO A 925     121.425 -91.640 -19.653  1.00 16.990          H  
ATOM  14334 1HD  PRO A 925     119.522 -93.954 -19.474  1.00 16.990          H  
ATOM  14335 2HD  PRO A 925     119.799 -92.856 -20.875  1.00 16.990          H  
ATOM  14336  N   LEU A 926     122.245 -96.500 -19.019  1.00  8.880          N  
ATOM  14337  CA  LEU A 926     122.634 -97.839 -18.640  1.00  8.330          C  
ATOM  14338  C   LEU A 926     121.540 -98.769 -19.181  1.00  8.700          C  
ATOM  14339  O   LEU A 926     120.935 -99.526 -18.415  1.00  7.980          O  
ATOM  14340  CB  LEU A 926     122.690 -97.946 -17.092  1.00 11.880          C  
ATOM  14341  CG  LEU A 926     123.682 -96.976 -16.286  1.00 11.880          C  
ATOM  14342  CD1 LEU A 926     123.364 -97.093 -14.806  1.00 11.880          C  
ATOM  14343  CD2 LEU A 926     125.168 -97.332 -16.532  1.00 11.880          C  
ATOM  14344  H   LEU A 926     121.237 -96.324 -19.049  1.00 10.660          H  
ATOM  14345  HA  LEU A 926     123.580 -98.083 -19.104  1.00 10.000          H  
ATOM  14346 1HB  LEU A 926     121.686 -97.768 -16.714  1.00 14.260          H  
ATOM  14347 2HB  LEU A 926     122.965 -98.971 -16.839  1.00 14.260          H  
ATOM  14348  HG  LEU A 926     123.508 -95.948 -16.591  1.00 14.260          H  
ATOM  14349 1HD1 LEU A 926     124.012 -96.423 -14.240  1.00 14.260          H  
ATOM  14350 2HD1 LEU A 926     122.323 -96.820 -14.633  1.00 14.260          H  
ATOM  14351 3HD1 LEU A 926     123.529 -98.119 -14.481  1.00 14.260          H  
ATOM  14352 1HD2 LEU A 926     125.805 -96.656 -15.965  1.00 14.260          H  
ATOM  14353 2HD2 LEU A 926     125.358 -98.357 -16.216  1.00 14.260          H  
ATOM  14354 3HD2 LEU A 926     125.392 -97.228 -17.585  1.00 14.260          H  
ATOM  14355  N   GLY A 927     121.274 -98.719 -20.491  1.00  9.880          N  
ATOM  14356  CA  GLY A 927     120.142 -99.488 -21.023  1.00 10.400          C  
ATOM  14357  C   GLY A 927     119.730 -98.958 -22.386  1.00 11.330          C  
ATOM  14358  O   GLY A 927     120.569 -98.764 -23.269  1.00 11.500          O  
ATOM  14359  H   GLY A 927     121.791 -98.068 -21.091  1.00 11.860          H  
ATOM  14360 1HA  GLY A 927     120.410-100.545 -21.092  1.00 12.480          H  
ATOM  14361 2HA  GLY A 927     119.300 -99.414 -20.334  1.00 12.480          H  
ATOM  14362  N   GLY A 928     118.415 -98.803 -22.592  1.00 11.980          N  
ATOM  14363  CA  GLY A 928     117.850 -98.279 -23.838  1.00 12.900          C  
ATOM  14364  C   GLY A 928     117.452 -99.321 -24.868  1.00 13.510          C  
ATOM  14365  O   GLY A 928     117.041 -98.983 -25.974  1.00 14.360          O  
ATOM  14366  H   GLY A 928     117.764 -98.984 -21.823  1.00 14.380          H  
ATOM  14367 1HA  GLY A 928     116.973 -97.681 -23.586  1.00 15.480          H  
ATOM  14368 2HA  GLY A 928     118.561 -97.600 -24.279  1.00 15.480          H  
ATOM  14369  N   TYR A 929     117.533-100.580 -24.494  1.00 13.070          N  
ATOM  14370  CA  TYR A 929     117.183-101.691 -25.367  1.00 13.600          C  
ATOM  14371  C   TYR A 929     115.734-102.122 -25.159  1.00 13.930          C  
ATOM  14372  O   TYR A 929     115.077-101.714 -24.200  1.00 13.640          O  
ATOM  14373  CB  TYR A 929     118.174-102.826 -25.176  1.00 18.830          C  
ATOM  14374  CG  TYR A 929     119.510-102.540 -25.775  1.00 18.830          C  
ATOM  14375  CD1 TYR A 929     120.459-101.841 -25.085  1.00 18.830          C  
ATOM  14376  CD2 TYR A 929     119.783-102.999 -27.028  1.00 18.830          C  
ATOM  14377  CE1 TYR A 929     121.685-101.610 -25.664  1.00 18.830          C  
ATOM  14378  CE2 TYR A 929     120.992-102.771 -27.612  1.00 18.830          C  
ATOM  14379  CZ  TYR A 929     121.930-102.094 -26.955  1.00 18.830          C  
ATOM  14380  OH  TYR A 929     123.114-101.883 -27.584  1.00 18.830          O  
ATOM  14381  H   TYR A 929     117.868-100.769 -23.560  1.00 15.680          H  
ATOM  14382  HA  TYR A 929     117.269-101.358 -26.402  1.00 16.320          H  
ATOM  14383 1HB  TYR A 929     118.321-102.975 -24.127  1.00 22.590          H  
ATOM  14384 2HB  TYR A 929     117.783-103.752 -25.601  1.00 22.590          H  
ATOM  14385  HD1 TYR A 929     120.246-101.465 -24.087  1.00 22.590          H  
ATOM  14386  HD2 TYR A 929     119.027-103.551 -27.557  1.00 22.590          H  
ATOM  14387  HE1 TYR A 929     122.440-101.053 -25.117  1.00 22.590          H  
ATOM  14388  HE2 TYR A 929     121.215-103.131 -28.608  1.00 22.590          H  
ATOM  14389  HH  TYR A 929     123.050-102.174 -28.501  1.00 22.590          H  
ATOM  14390  N   LYS A 930     115.222-102.931 -26.081  1.00 14.630          N  
ATOM  14391  CA  LYS A 930     113.843-103.402 -26.043  1.00 15.100          C  
ATOM  14392  C   LYS A 930     113.706-104.903 -25.808  1.00 14.910          C  
ATOM  14393  O   LYS A 930     112.863-105.544 -26.437  1.00 15.550          O  
ATOM  14394  CB  LYS A 930     113.152-103.042 -27.363  1.00 20.950          C  
ATOM  14395  CG  LYS A 930     113.048-101.531 -27.681  1.00 20.950          C  
ATOM  14396  CD  LYS A 930     112.069-100.747 -26.769  1.00 20.950          C  
ATOM  14397  CE  LYS A 930     110.602-101.086 -27.083  1.00 20.950          C  
ATOM  14398  NZ  LYS A 930     109.640-100.174 -26.389  1.00 20.950          N  
ATOM  14399  H   LYS A 930     115.808-103.243 -26.861  1.00 17.560          H  
ATOM  14400  HA  LYS A 930     113.337-102.906 -25.219  1.00 18.120          H  
ATOM  14401 1HB  LYS A 930     113.714-103.489 -28.183  1.00 25.140          H  
ATOM  14402 2HB  LYS A 930     112.157-103.475 -27.384  1.00 25.140          H  
ATOM  14403 1HG  LYS A 930     114.034-101.089 -27.569  1.00 25.140          H  
ATOM  14404 2HG  LYS A 930     112.742-101.408 -28.719  1.00 25.140          H  
ATOM  14405 1HD  LYS A 930     112.267-100.968 -25.721  1.00 25.140          H  
ATOM  14406 2HD  LYS A 930     112.223 -99.680 -26.921  1.00 25.140          H  
ATOM  14407 1HE  LYS A 930     110.442-101.016 -28.156  1.00 25.140          H  
ATOM  14408 2HE  LYS A 930     110.393-102.104 -26.756  1.00 25.140          H  
ATOM  14409 1HZ  LYS A 930     108.699-100.447 -26.619  1.00 25.140          H  
ATOM  14410 2HZ  LYS A 930     109.744-100.235 -25.363  1.00 25.140          H  
ATOM  14411 3HZ  LYS A 930     109.794 -99.227 -26.676  1.00 25.140          H  
ATOM  14412  N   VAL A 931     114.557-105.493 -24.973  1.00 14.070          N  
ATOM  14413  CA  VAL A 931     114.454-106.927 -24.726  1.00 13.910          C  
ATOM  14414  C   VAL A 931     113.327-107.183 -23.733  1.00 13.750          C  
ATOM  14415  O   VAL A 931     113.170-106.439 -22.767  1.00 13.340          O  
ATOM  14416  CB  VAL A 931     115.791-107.477 -24.184  1.00 19.540          C  
ATOM  14417  CG1 VAL A 931     115.695-108.944 -23.848  1.00 19.540          C  
ATOM  14418  CG2 VAL A 931     116.836-107.257 -25.187  1.00 19.540          C  
ATOM  14419  H   VAL A 931     115.269-104.956 -24.461  1.00 16.880          H  
ATOM  14420  HA  VAL A 931     114.220-107.433 -25.664  1.00 16.690          H  
ATOM  14421  HB  VAL A 931     116.047-106.960 -23.279  1.00 23.450          H  
ATOM  14422 1HG1 VAL A 931     116.654-109.297 -23.471  1.00 23.450          H  
ATOM  14423 2HG1 VAL A 931     114.939-109.110 -23.091  1.00 23.450          H  
ATOM  14424 3HG1 VAL A 931     115.433-109.495 -24.754  1.00 23.450          H  
ATOM  14425 1HG2 VAL A 931     117.772-107.629 -24.786  1.00 23.450          H  
ATOM  14426 2HG2 VAL A 931     116.579-107.793 -26.099  1.00 23.450          H  
ATOM  14427 3HG2 VAL A 931     116.929-106.194 -25.404  1.00 23.450          H  
ATOM  14428  N   THR A 932     112.472-108.155 -23.997  1.00 14.150          N  
ATOM  14429  CA  THR A 932     111.415-108.447 -23.041  1.00 14.020          C  
ATOM  14430  C   THR A 932     111.892-109.464 -21.996  1.00 13.210          C  
ATOM  14431  O   THR A 932     112.881-110.172 -22.185  1.00 12.950          O  
ATOM  14432  CB  THR A 932     110.115-108.920 -23.729  1.00 19.680          C  
ATOM  14433  OG1 THR A 932     110.339-110.132 -24.449  1.00 19.680          O  
ATOM  14434  CG2 THR A 932     109.562-107.868 -24.658  1.00 19.680          C  
ATOM  14435  H   THR A 932     112.599-108.718 -24.845  1.00 16.980          H  
ATOM  14436  HA  THR A 932     111.168-107.527 -22.514  1.00 16.820          H  
ATOM  14437  HB  THR A 932     109.374-109.117 -22.960  1.00 23.620          H  
ATOM  14438  HG1 THR A 932     110.765-109.934 -25.331  1.00 23.620          H  
ATOM  14439 1HG2 THR A 932     108.638-108.227 -25.109  1.00 23.620          H  
ATOM  14440 2HG2 THR A 932     109.366-106.953 -24.101  1.00 23.620          H  
ATOM  14441 3HG2 THR A 932     110.295-107.663 -25.445  1.00 23.620          H  
ATOM  14442  N   ALA A 933     111.136-109.603 -20.899  1.00 12.880          N  
ATOM  14443  CA  ALA A 933     111.470-110.570 -19.838  1.00 12.090          C  
ATOM  14444  C   ALA A 933     111.527-111.983 -20.401  1.00 12.290          C  
ATOM  14445  O   ALA A 933     112.350-112.820 -20.011  1.00 11.700          O  
ATOM  14446  CB  ALA A 933     110.447-110.496 -18.722  1.00 17.240          C  
ATOM  14447  H   ALA A 933     110.328-109.005 -20.789  1.00 15.460          H  
ATOM  14448  HA  ALA A 933     112.451-110.323 -19.438  1.00 14.510          H  
ATOM  14449 1HB  ALA A 933     110.689-111.204 -17.947  1.00 20.690          H  
ATOM  14450 2HB  ALA A 933     110.433-109.489 -18.306  1.00 20.690          H  
ATOM  14451 3HB  ALA A 933     109.465-110.740 -19.119  1.00 20.690          H  
ATOM  14452  N   LYS A 934     110.686-112.225 -21.398  1.00 13.170          N  
ATOM  14453  CA  LYS A 934     110.564-113.510 -22.054  1.00 13.460          C  
ATOM  14454  C   LYS A 934     111.913-114.034 -22.508  1.00 13.390          C  
ATOM  14455  O   LYS A 934     112.172-115.237 -22.417  1.00 13.200          O  
ATOM  14456  CB  LYS A 934     109.731-113.359 -23.316  1.00 18.730          C  
ATOM  14457  CG  LYS A 934     108.302-113.011 -23.107  1.00 18.730          C  
ATOM  14458  CD  LYS A 934     107.622-112.899 -24.449  1.00 18.730          C  
ATOM  14459  CE  LYS A 934     106.195-112.409 -24.350  1.00 18.730          C  
ATOM  14460  NZ  LYS A 934     105.583-112.302 -25.696  1.00 18.730          N  
ATOM  14461  H   LYS A 934     110.040-111.496 -21.664  1.00 15.800          H  
ATOM  14462  HA  LYS A 934     110.114-114.227 -21.366  1.00 16.150          H  
ATOM  14463 1HB  LYS A 934     110.181-112.605 -23.959  1.00 22.470          H  
ATOM  14464 2HB  LYS A 934     109.749-114.300 -23.869  1.00 22.470          H  
ATOM  14465 1HG  LYS A 934     107.838-113.764 -22.495  1.00 22.470          H  
ATOM  14466 2HG  LYS A 934     108.230-112.056 -22.592  1.00 22.470          H  
ATOM  14467 1HD  LYS A 934     108.187-112.216 -25.088  1.00 22.470          H  
ATOM  14468 2HD  LYS A 934     107.611-113.888 -24.922  1.00 22.470          H  
ATOM  14469 1HE  LYS A 934     105.616-113.100 -23.754  1.00 22.470          H  
ATOM  14470 2HE  LYS A 934     106.179-111.431 -23.874  1.00 22.470          H  
ATOM  14471 1HZ  LYS A 934     104.629-111.985 -25.622  1.00 22.470          H  
ATOM  14472 2HZ  LYS A 934     106.112-111.665 -26.268  1.00 22.470          H  
ATOM  14473 3HZ  LYS A 934     105.609-113.240 -26.133  1.00 22.470          H  
ATOM  14474  N   CYS A 935     112.774-113.143 -23.007  1.00 13.610          N  
ATOM  14475  CA  CYS A 935     114.062-113.537 -23.524  1.00 13.730          C  
ATOM  14476  C   CYS A 935     115.059-113.846 -22.456  1.00 12.800          C  
ATOM  14477  O   CYS A 935     115.990-114.594 -22.691  1.00 12.870          O  
ATOM  14478  CB  CYS A 935     114.604-112.480 -24.434  1.00 19.170          C  
ATOM  14479  SG  CYS A 935     113.688-112.413 -25.882  1.00 19.170          S  
ATOM  14480  H   CYS A 935     112.546-112.145 -23.012  1.00 16.330          H  
ATOM  14481  HA  CYS A 935     113.913-114.425 -24.124  1.00 16.480          H  
ATOM  14482 1HB  CYS A 935     114.518-111.521 -23.934  1.00 23.010          H  
ATOM  14483 2HB  CYS A 935     115.655-112.659 -24.676  1.00 23.010          H  
ATOM  14484  HG  CYS A 935     113.718-111.063 -26.028  1.00 23.010          H  
ATOM  14485  N   PHE A 936     114.899-113.329 -21.254  1.00 12.000          N  
ATOM  14486  CA  PHE A 936     115.886-113.697 -20.272  1.00 11.130          C  
ATOM  14487  C   PHE A 936     115.553-115.137 -19.915  1.00 10.950          C  
ATOM  14488  O   PHE A 936     116.446-115.957 -19.662  1.00 10.710          O  
ATOM  14489  CB  PHE A 936     115.894-112.703 -19.134  1.00 15.930          C  
ATOM  14490  CG  PHE A 936     116.522-111.410 -19.574  1.00 15.930          C  
ATOM  14491  CD1 PHE A 936     115.746-110.346 -19.987  1.00 15.930          C  
ATOM  14492  CD2 PHE A 936     117.915-111.262 -19.590  1.00 15.930          C  
ATOM  14493  CE1 PHE A 936     116.332-109.170 -20.392  1.00 15.930          C  
ATOM  14494  CE2 PHE A 936     118.492-110.071 -19.991  1.00 15.930          C  
ATOM  14495  CZ  PHE A 936     117.688-109.028 -20.386  1.00 15.930          C  
ATOM  14496  H   PHE A 936     114.114-112.728 -21.001  1.00 14.400          H  
ATOM  14497  HA  PHE A 936     116.875-113.678 -20.729  1.00 13.360          H  
ATOM  14498 1HB  PHE A 936     114.875-112.511 -18.780  1.00 19.120          H  
ATOM  14499 2HB  PHE A 936     116.469-113.084 -18.328  1.00 19.120          H  
ATOM  14500  HD1 PHE A 936     114.665-110.442 -20.002  1.00 19.120          H  
ATOM  14501  HD2 PHE A 936     118.553-112.088 -19.272  1.00 19.120          H  
ATOM  14502  HE1 PHE A 936     115.711-108.346 -20.725  1.00 19.120          H  
ATOM  14503  HE2 PHE A 936     119.590-109.955 -19.988  1.00 19.120          H  
ATOM  14504  HZ  PHE A 936     118.128-108.098 -20.696  1.00 19.120          H  
ATOM  14505  N   GLY A 937     114.251-115.442 -19.986  1.00 11.190          N  
ATOM  14506  CA  GLY A 937     113.731-116.786 -19.791  1.00 11.100          C  
ATOM  14507  C   GLY A 937     114.284-117.713 -20.883  1.00 11.790          C  
ATOM  14508  O   GLY A 937     114.895-118.741 -20.584  1.00 11.590          O  
ATOM  14509  H   GLY A 937     113.608-114.663 -20.180  1.00 13.430          H  
ATOM  14510 1HA  GLY A 937     114.012-117.157 -18.810  1.00 13.320          H  
ATOM  14511 2HA  GLY A 937     112.642-116.769 -19.839  1.00 13.320          H  
ATOM  14512  N   HIS A 938     114.104-117.333 -22.153  1.00 12.640          N  
ATOM  14513  CA  HIS A 938     114.552-118.168 -23.270  1.00 13.380          C  
ATOM  14514  C   HIS A 938     116.077-118.313 -23.348  1.00 13.230          C  
ATOM  14515  O   HIS A 938     116.569-119.405 -23.651  1.00 13.460          O  
ATOM  14516  CB  HIS A 938     114.006-117.632 -24.603  1.00 18.440          C  
ATOM  14517  CG  HIS A 938     112.520-117.849 -24.785  1.00 18.440          C  
ATOM  14518  ND1 HIS A 938     111.968-119.108 -24.935  1.00 18.440          N  
ATOM  14519  CD2 HIS A 938     111.480-116.977 -24.834  1.00 18.440          C  
ATOM  14520  CE1 HIS A 938     110.652-118.996 -25.052  1.00 18.440          C  
ATOM  14521  NE2 HIS A 938     110.332-117.723 -24.990  1.00 18.440          N  
ATOM  14522  H   HIS A 938     113.570-116.480 -22.334  1.00 15.170          H  
ATOM  14523  HA  HIS A 938     114.144-119.168 -23.140  1.00 16.060          H  
ATOM  14524 1HB  HIS A 938     114.201-116.577 -24.665  1.00 22.120          H  
ATOM  14525 2HB  HIS A 938     114.527-118.108 -25.430  1.00 22.120          H  
ATOM  14526  HD2 HIS A 938     111.534-115.896 -24.755  1.00 22.120          H  
ATOM  14527  HE1 HIS A 938     109.943-119.815 -25.174  1.00 22.120          H  
ATOM  14528  HE2 HIS A 938     109.363-117.358 -25.040  1.00 22.120          H  
ATOM  14529  N   LEU A 939     116.831-117.240 -23.075  1.00 12.860          N  
ATOM  14530  CA  LEU A 939     118.287-117.304 -23.104  1.00 12.760          C  
ATOM  14531  C   LEU A 939     118.737-118.283 -22.003  1.00 12.090          C  
ATOM  14532  O   LEU A 939     119.597-119.142 -22.237  1.00 12.310          O  
ATOM  14533  CB  LEU A 939     118.856-115.873 -22.885  1.00 17.900          C  
ATOM  14534  CG  LEU A 939     118.599-114.799 -24.077  1.00 17.900          C  
ATOM  14535  CD1 LEU A 939     118.918-113.362 -23.596  1.00 17.900          C  
ATOM  14536  CD2 LEU A 939     119.463-115.099 -25.238  1.00 17.900          C  
ATOM  14537  H   LEU A 939     116.394-116.348 -22.856  1.00 15.430          H  
ATOM  14538  HA  LEU A 939     118.611-117.694 -24.066  1.00 15.310          H  
ATOM  14539 1HB  LEU A 939     118.413-115.467 -21.974  1.00 21.480          H  
ATOM  14540 2HB  LEU A 939     119.933-115.954 -22.734  1.00 21.480          H  
ATOM  14541  HG  LEU A 939     117.569-114.849 -24.391  1.00 21.480          H  
ATOM  14542 1HD1 LEU A 939     118.728-112.662 -24.406  1.00 21.480          H  
ATOM  14543 2HD1 LEU A 939     118.278-113.110 -22.747  1.00 21.480          H  
ATOM  14544 3HD1 LEU A 939     119.949-113.287 -23.300  1.00 21.480          H  
ATOM  14545 1HD2 LEU A 939     119.280-114.372 -26.028  1.00 21.480          H  
ATOM  14546 2HD2 LEU A 939     120.487-115.029 -24.919  1.00 21.480          H  
ATOM  14547 3HD2 LEU A 939     119.256-116.097 -25.615  1.00 21.480          H  
ATOM  14548  N   THR A 940     118.083-118.221 -20.825  1.00 11.340          N  
ATOM  14549  CA  THR A 940     118.374-119.120 -19.711  1.00 10.660          C  
ATOM  14550  C   THR A 940     118.061-120.571 -20.069  1.00 11.100          C  
ATOM  14551  O   THR A 940     118.871-121.465 -19.794  1.00 11.070          O  
ATOM  14552  CB  THR A 940     117.582-118.711 -18.446  1.00 15.200          C  
ATOM  14553  OG1 THR A 940     117.982-117.400 -18.048  1.00 15.200          O  
ATOM  14554  CG2 THR A 940     117.825-119.697 -17.287  1.00 15.200          C  
ATOM  14555  H   THR A 940     117.396-117.483 -20.655  1.00 13.610          H  
ATOM  14556  HA  THR A 940     119.435-119.047 -19.482  1.00 12.790          H  
ATOM  14557  HB  THR A 940     116.525-118.687 -18.676  1.00 18.240          H  
ATOM  14558  HG1 THR A 940     117.590-116.749 -18.669  1.00 18.240          H  
ATOM  14559 1HG2 THR A 940     117.253-119.356 -16.428  1.00 18.240          H  
ATOM  14560 2HG2 THR A 940     117.501-120.702 -17.558  1.00 18.240          H  
ATOM  14561 3HG2 THR A 940     118.876-119.718 -17.040  1.00 18.240          H  
ATOM  14562  N   LYS A 941     116.890-120.811 -20.676  1.00 11.590          N  
ATOM  14563  CA  LYS A 941     116.475-122.154 -21.063  1.00 12.050          C  
ATOM  14564  C   LYS A 941     117.491-122.799 -21.998  1.00 12.750          C  
ATOM  14565  O   LYS A 941     117.674-124.017 -21.970  1.00 12.850          O  
ATOM  14566  CB  LYS A 941     115.092-122.153 -21.709  1.00 16.690          C  
ATOM  14567  CG  LYS A 941     114.557-123.550 -22.039  1.00 16.690          C  
ATOM  14568  CD  LYS A 941     113.139-123.502 -22.575  1.00 16.690          C  
ATOM  14569  CE  LYS A 941     112.642-124.899 -22.928  1.00 16.690          C  
ATOM  14570  NZ  LYS A 941     111.262-124.879 -23.489  1.00 16.690          N  
ATOM  14571  H   LYS A 941     116.252-120.026 -20.839  1.00 13.910          H  
ATOM  14572  HA  LYS A 941     116.423-122.760 -20.161  1.00 14.460          H  
ATOM  14573 1HB  LYS A 941     114.391-121.667 -21.052  1.00 20.020          H  
ATOM  14574 2HB  LYS A 941     115.127-121.572 -22.633  1.00 20.020          H  
ATOM  14575 1HG  LYS A 941     115.196-124.018 -22.790  1.00 20.020          H  
ATOM  14576 2HG  LYS A 941     114.578-124.164 -21.141  1.00 20.020          H  
ATOM  14577 1HD  LYS A 941     112.481-123.073 -21.815  1.00 20.020          H  
ATOM  14578 2HD  LYS A 941     113.106-122.867 -23.463  1.00 20.020          H  
ATOM  14579 1HE  LYS A 941     113.315-125.343 -23.662  1.00 20.020          H  
ATOM  14580 2HE  LYS A 941     112.647-125.514 -22.028  1.00 20.020          H  
ATOM  14581 1HZ  LYS A 941     110.972-125.823 -23.706  1.00 20.020          H  
ATOM  14582 2HZ  LYS A 941     110.626-124.479 -22.811  1.00 20.020          H  
ATOM  14583 3HZ  LYS A 941     111.249-124.322 -24.333  1.00 20.020          H  
ATOM  14584  N   GLN A 942     118.080-122.005 -22.900  1.00 13.260          N  
ATOM  14585  CA  GLN A 942     119.086-122.530 -23.811  1.00 13.970          C  
ATOM  14586  C   GLN A 942     120.417-122.797 -23.100  1.00 13.580          C  
ATOM  14587  O   GLN A 942     121.068-123.816 -23.352  1.00 14.020          O  
ATOM  14588  CB  GLN A 942     119.293-121.577 -24.968  1.00 19.270          C  
ATOM  14589  CG  GLN A 942     118.131-121.491 -25.914  1.00 19.270          C  
ATOM  14590  CD  GLN A 942     117.938-122.783 -26.671  1.00 19.270          C  
ATOM  14591  OE1 GLN A 942     118.895-123.286 -27.292  1.00 19.270          O  
ATOM  14592  NE2 GLN A 942     116.735-123.332 -26.619  1.00 19.270          N  
ATOM  14593  H   GLN A 942     117.805-121.017 -22.945  1.00 15.910          H  
ATOM  14594  HA  GLN A 942     118.725-123.477 -24.205  1.00 16.760          H  
ATOM  14595 1HB  GLN A 942     119.485-120.576 -24.577  1.00 23.130          H  
ATOM  14596 2HB  GLN A 942     120.157-121.906 -25.527  1.00 23.130          H  
ATOM  14597 1HG  GLN A 942     117.225-121.290 -25.341  1.00 23.130          H  
ATOM  14598 2HG  GLN A 942     118.309-120.687 -26.628  1.00 23.130          H  
ATOM  14599 1HE2 GLN A 942     116.546-124.193 -27.093  1.00 23.130          H  
ATOM  14600 2HE2 GLN A 942     116.013-122.883 -26.090  1.00 23.130          H  
ATOM  14601  N   LEU A 943     120.813-121.929 -22.161  1.00 12.790          N  
ATOM  14602  CA  LEU A 943     122.049-122.166 -21.409  1.00 12.440          C  
ATOM  14603  C   LEU A 943     121.916-123.440 -20.600  1.00 12.190          C  
ATOM  14604  O   LEU A 943     122.858-124.211 -20.476  1.00 12.350          O  
ATOM  14605  CB  LEU A 943     122.385-120.980 -20.495  1.00 17.560          C  
ATOM  14606  CG  LEU A 943     122.816-119.693 -21.220  1.00 17.560          C  
ATOM  14607  CD1 LEU A 943     122.923-118.565 -20.246  1.00 17.560          C  
ATOM  14608  CD2 LEU A 943     124.177-119.915 -21.894  1.00 17.560          C  
ATOM  14609  H   LEU A 943     120.282-121.062 -22.019  1.00 15.350          H  
ATOM  14610  HA  LEU A 943     122.853-122.329 -22.115  1.00 14.930          H  
ATOM  14611 1HB  LEU A 943     121.498-120.748 -19.901  1.00 21.070          H  
ATOM  14612 2HB  LEU A 943     123.185-121.278 -19.816  1.00 21.070          H  
ATOM  14613  HG  LEU A 943     122.067-119.430 -21.948  1.00 21.070          H  
ATOM  14614 1HD1 LEU A 943     123.218-117.657 -20.761  1.00 21.070          H  
ATOM  14615 2HD1 LEU A 943     121.964-118.401 -19.755  1.00 21.070          H  
ATOM  14616 3HD1 LEU A 943     123.662-118.826 -19.531  1.00 21.070          H  
ATOM  14617 1HD2 LEU A 943     124.470-119.010 -22.393  1.00 21.070          H  
ATOM  14618 2HD2 LEU A 943     124.917-120.172 -21.135  1.00 21.070          H  
ATOM  14619 3HD2 LEU A 943     124.137-120.703 -22.626  1.00 21.070          H  
ATOM  14620  N   MET A 944     120.708-123.725 -20.149  1.00 11.900          N  
ATOM  14621  CA  MET A 944     120.396-124.914 -19.378  1.00 11.630          C  
ATOM  14622  C   MET A 944     120.586-126.219 -20.182  1.00 12.330          C  
ATOM  14623  O   MET A 944     120.442-127.306 -19.633  1.00 12.060          O  
ATOM  14624  CB  MET A 944     118.987-124.776 -18.815  1.00 16.390          C  
ATOM  14625  CG  MET A 944     118.509-125.897 -17.906  1.00 16.390          C  
ATOM  14626  SD  MET A 944     116.884-125.558 -17.220  1.00 16.390          S  
ATOM  14627  CE  MET A 944     115.810-125.724 -18.651  1.00 16.390          C  
ATOM  14628  H   MET A 944     119.975-123.020 -20.274  1.00 14.280          H  
ATOM  14629  HA  MET A 944     121.089-124.960 -18.541  1.00 13.960          H  
ATOM  14630 1HB  MET A 944     118.899-123.834 -18.279  1.00 19.670          H  
ATOM  14631 2HB  MET A 944     118.311-124.723 -19.651  1.00 19.670          H  
ATOM  14632 1HG  MET A 944     118.434-126.825 -18.459  1.00 19.670          H  
ATOM  14633 2HG  MET A 944     119.218-126.039 -17.086  1.00 19.670          H  
ATOM  14634 1HE  MET A 944     114.779-125.547 -18.352  1.00 19.670          H  
ATOM  14635 2HE  MET A 944     116.087-125.004 -19.408  1.00 19.670          H  
ATOM  14636 3HE  MET A 944     115.899-126.729 -19.060  1.00 19.670          H  
ATOM  14637  N   THR A 945     120.857-126.146 -21.491  1.00 13.270          N  
ATOM  14638  CA  THR A 945     121.102-127.371 -22.249  1.00 14.030          C  
ATOM  14639  C   THR A 945     122.582-127.782 -22.112  1.00 14.290          C  
ATOM  14640  O   THR A 945     122.973-128.900 -22.470  1.00 14.910          O  
ATOM  14641  CB  THR A 945     120.751-127.209 -23.746  1.00 19.340          C  
ATOM  14642  OG1 THR A 945     121.615-126.236 -24.366  1.00 19.340          O  
ATOM  14643  CG2 THR A 945     119.301-126.770 -23.919  1.00 19.340          C  
ATOM  14644  H   THR A 945     120.931-125.243 -21.960  1.00 15.920          H  
ATOM  14645  HA  THR A 945     120.488-128.169 -21.836  1.00 16.840          H  
ATOM  14646  HB  THR A 945     120.890-128.166 -24.246  1.00 23.210          H  
ATOM  14647  HG1 THR A 945     121.483-125.359 -23.952  1.00 23.210          H  
ATOM  14648 1HG2 THR A 945     119.072-126.672 -24.978  1.00 23.210          H  
ATOM  14649 2HG2 THR A 945     118.645-127.512 -23.469  1.00 23.210          H  
ATOM  14650 3HG2 THR A 945     119.150-125.811 -23.426  1.00 23.210          H  
ATOM  14651  N   LEU A 946     123.401-126.870 -21.586  1.00 13.840          N  
ATOM  14652  CA  LEU A 946     124.830-127.056 -21.381  1.00 14.060          C  
ATOM  14653  C   LEU A 946     125.062-127.715 -20.043  1.00 13.490          C  
ATOM  14654  O   LEU A 946     124.227-127.603 -19.147  1.00 12.690          O  
ATOM  14655  CB  LEU A 946     125.534-125.704 -21.348  1.00 19.600          C  
ATOM  14656  CG  LEU A 946     125.471-124.817 -22.587  1.00 19.600          C  
ATOM  14657  CD1 LEU A 946     126.030-123.441 -22.205  1.00 19.600          C  
ATOM  14658  CD2 LEU A 946     126.303-125.452 -23.733  1.00 19.600          C  
ATOM  14659  H   LEU A 946     123.007-125.977 -21.284  1.00 16.610          H  
ATOM  14660  HA  LEU A 946     125.228-127.693 -22.167  1.00 16.870          H  
ATOM  14661 1HB  LEU A 946     125.086-125.149 -20.544  1.00 23.520          H  
ATOM  14662 2HB  LEU A 946     126.576-125.865 -21.108  1.00 23.520          H  
ATOM  14663  HG  LEU A 946     124.430-124.696 -22.906  1.00 23.520          H  
ATOM  14664 1HD1 LEU A 946     125.984-122.776 -23.063  1.00 23.520          H  
ATOM  14665 2HD1 LEU A 946     125.424-123.022 -21.397  1.00 23.520          H  
ATOM  14666 3HD1 LEU A 946     127.057-123.542 -21.869  1.00 23.520          H  
ATOM  14667 1HD2 LEU A 946     126.261-124.811 -24.613  1.00 23.520          H  
ATOM  14668 2HD2 LEU A 946     127.343-125.569 -23.421  1.00 23.520          H  
ATOM  14669 3HD2 LEU A 946     125.893-126.425 -23.991  1.00 23.520          H  
ATOM  14670  N   ALA A 947     126.183-128.425 -19.900  1.00 14.020          N  
ATOM  14671  CA  ALA A 947     126.591-128.987 -18.608  1.00 13.740          C  
ATOM  14672  C   ALA A 947     125.497-129.837 -17.978  1.00 13.420          C  
ATOM  14673  O   ALA A 947     125.283-129.796 -16.768  1.00 12.730          O  
ATOM  14674  CB  ALA A 947     126.958-127.862 -17.659  1.00 19.350          C  
ATOM  14675  H   ALA A 947     126.799-128.546 -20.694  1.00 16.820          H  
ATOM  14676  HA  ALA A 947     127.464-129.625 -18.771  1.00 16.490          H  
ATOM  14677 1HB  ALA A 947     127.262-128.291 -16.738  1.00 23.220          H  
ATOM  14678 2HB  ALA A 947     127.773-127.282 -18.081  1.00 23.220          H  
ATOM  14679 3HB  ALA A 947     126.101-127.214 -17.480  1.00 23.220          H  
ATOM  14680  N   ASP A 948     124.762-130.570 -18.794  1.00 13.900          N  
ATOM  14681  CA  ASP A 948     123.683-131.429 -18.333  1.00 13.630          C  
ATOM  14682  C   ASP A 948     122.689-130.680 -17.425  1.00 12.510          C  
ATOM  14683  O   ASP A 948     122.148-131.274 -16.488  1.00 11.940          O  
ATOM  14684  CB  ASP A 948     124.247-132.584 -17.508  1.00 19.190          C  
ATOM  14685  CG  ASP A 948     125.288-133.462 -18.223  1.00 19.190          C  
ATOM  14686  OD1 ASP A 948     125.143-133.727 -19.402  1.00 19.190          O  
ATOM  14687  OD2 ASP A 948     126.260-133.844 -17.555  1.00 19.190          O  
ATOM  14688  H   ASP A 948     124.980-130.565 -19.783  1.00 16.680          H  
ATOM  14689  HA  ASP A 948     123.147-131.813 -19.202  1.00 16.360          H  
ATOM  14690 1HB  ASP A 948     124.666-132.186 -16.615  1.00 23.030          H  
ATOM  14691 2HB  ASP A 948     123.423-133.230 -17.206  1.00 23.030          H  
ATOM  14692  N   GLY A 949     122.406-129.404 -17.695  1.00 12.170          N  
ATOM  14693  CA  GLY A 949     121.449-128.659 -16.882  1.00 11.140          C  
ATOM  14694  C   GLY A 949     122.054-127.903 -15.704  1.00 10.380          C  
ATOM  14695  O   GLY A 949     121.375-127.076 -15.096  1.00  9.560          O  
ATOM  14696  H   GLY A 949     122.873-128.900 -18.457  1.00 14.600          H  
ATOM  14697 1HA  GLY A 949     120.928-127.948 -17.505  1.00 13.370          H  
ATOM  14698 2HA  GLY A 949     120.693-129.347 -16.511  1.00 13.370          H  
ATOM  14699  N   ARG A 950     123.334-128.109 -15.415  1.00 10.700          N  
ATOM  14700  CA  ARG A 950     123.984-127.465 -14.272  1.00 10.110          C  
ATOM  14701  C   ARG A 950     124.327-125.998 -14.497  1.00  9.870          C  
ATOM  14702  O   ARG A 950     125.498-125.621 -14.614  1.00 10.320          O  
ATOM  14703  CB  ARG A 950     125.254-128.223 -13.916  1.00 14.390          C  
ATOM  14704  CG  ARG A 950     125.023-129.614 -13.320  1.00 14.390          C  
ATOM  14705  CD  ARG A 950     126.301-130.261 -12.896  1.00 14.390          C  
ATOM  14706  NE  ARG A 950     127.118-130.567 -14.061  1.00 14.390          N  
ATOM  14707  CZ  ARG A 950     127.025-131.678 -14.825  1.00 14.390          C  
ATOM  14708  NH1 ARG A 950     126.201-132.666 -14.574  1.00 14.390          N  
ATOM  14709  NH2 ARG A 950     127.775-131.760 -15.872  1.00 14.390          N  
ATOM  14710  H   ARG A 950     123.859-128.790 -15.971  1.00 12.840          H  
ATOM  14711  HA  ARG A 950     123.302-127.529 -13.426  1.00 12.130          H  
ATOM  14712 1HB  ARG A 950     125.848-128.351 -14.809  1.00 17.270          H  
ATOM  14713 2HB  ARG A 950     125.852-127.647 -13.225  1.00 17.270          H  
ATOM  14714 1HG  ARG A 950     124.358-129.544 -12.461  1.00 17.270          H  
ATOM  14715 2HG  ARG A 950     124.559-130.240 -14.084  1.00 17.270          H  
ATOM  14716 1HD  ARG A 950     126.862-129.573 -12.257  1.00 17.270          H  
ATOM  14717 2HD  ARG A 950     126.102-131.177 -12.346  1.00 17.270          H  
ATOM  14718  HE  ARG A 950     127.798-129.863 -14.386  1.00 17.270          H  
ATOM  14719 1HH1 ARG A 950     125.589-132.646 -13.775  1.00 17.270          H  
ATOM  14720 2HH1 ARG A 950     126.197-133.455 -15.247  1.00 17.270          H  
ATOM  14721 1HH2 ARG A 950     128.415-130.979 -16.059  1.00 17.270          H  
ATOM  14722 2HH2 ARG A 950     127.662-132.573 -16.498  1.00 17.270          H  
ATOM  14723  N   VAL A 951     123.292-125.167 -14.505  1.00  9.210          N  
ATOM  14724  CA  VAL A 951     123.477-123.740 -14.739  1.00  9.000          C  
ATOM  14725  C   VAL A 951     123.049-122.879 -13.542  1.00  7.990          C  
ATOM  14726  O   VAL A 951     121.969-123.062 -12.976  1.00  7.510          O  
ATOM  14727  CB  VAL A 951     122.718-123.308 -16.026  1.00 12.680          C  
ATOM  14728  CG1 VAL A 951     121.221-123.600 -15.909  1.00 12.680          C  
ATOM  14729  CG2 VAL A 951     122.950-121.824 -16.301  1.00 12.680          C  
ATOM  14730  H   VAL A 951     122.372-125.605 -14.421  1.00 11.050          H  
ATOM  14731  HA  VAL A 951     124.530-123.573 -14.917  1.00 10.800          H  
ATOM  14732  HB  VAL A 951     123.102-123.890 -16.867  1.00 15.220          H  
ATOM  14733 1HG1 VAL A 951     120.728-123.301 -16.823  1.00 15.220          H  
ATOM  14734 2HG1 VAL A 951     121.060-124.658 -15.742  1.00 15.220          H  
ATOM  14735 3HG1 VAL A 951     120.802-123.044 -15.093  1.00 15.220          H  
ATOM  14736 1HG2 VAL A 951     122.439-121.539 -17.220  1.00 15.220          H  
ATOM  14737 2HG2 VAL A 951     122.565-121.233 -15.485  1.00 15.220          H  
ATOM  14738 3HG2 VAL A 951     124.013-121.638 -16.406  1.00 15.220          H  
ATOM  14739  N   VAL A 952     123.916-121.950 -13.157  1.00  7.700          N  
ATOM  14740  CA  VAL A 952     123.616-121.048 -12.057  1.00  6.770          C  
ATOM  14741  C   VAL A 952     123.643-119.586 -12.427  1.00  6.570          C  
ATOM  14742  O   VAL A 952     124.656-119.053 -12.881  1.00  6.940          O  
ATOM  14743  CB  VAL A 952     124.517-121.320 -10.845  1.00  9.850          C  
ATOM  14744  CG1 VAL A 952     124.258-120.275  -9.722  1.00  9.850          C  
ATOM  14745  CG2 VAL A 952     124.178-122.711 -10.344  1.00  9.850          C  
ATOM  14746  H   VAL A 952     124.801-121.891 -13.665  1.00  9.240          H  
ATOM  14747  HA  VAL A 952     122.614-121.275 -11.737  1.00  8.120          H  
ATOM  14748  HB  VAL A 952     125.555-121.267 -11.122  1.00 11.820          H  
ATOM  14749 1HG1 VAL A 952     124.882-120.506  -8.857  1.00 11.820          H  
ATOM  14750 2HG1 VAL A 952     124.504-119.271 -10.072  1.00 11.820          H  
ATOM  14751 3HG1 VAL A 952     123.212-120.297  -9.437  1.00 11.820          H  
ATOM  14752 1HG2 VAL A 952     124.769-122.936  -9.493  1.00 11.820          H  
ATOM  14753 2HG2 VAL A 952     123.125-122.746 -10.081  1.00 11.820          H  
ATOM  14754 3HG2 VAL A 952     124.369-123.439 -11.117  1.00 11.820          H  
ATOM  14755  N   LEU A 953     122.524-118.939 -12.138  1.00  6.020          N  
ATOM  14756  CA  LEU A 953     122.349-117.525 -12.430  1.00  5.860          C  
ATOM  14757  C   LEU A 953     122.592-116.642 -11.234  1.00  4.960          C  
ATOM  14758  O   LEU A 953     121.932-116.753 -10.202  1.00  4.300          O  
ATOM  14759  CB  LEU A 953     120.932-117.266 -12.958  1.00  8.270          C  
ATOM  14760  CG  LEU A 953     120.678-117.449 -14.478  1.00  8.270          C  
ATOM  14761  CD1 LEU A 953     121.014-118.860 -14.920  1.00  8.270          C  
ATOM  14762  CD2 LEU A 953     119.246-117.145 -14.749  1.00  8.270          C  
ATOM  14763  H   LEU A 953     121.770-119.502 -11.724  1.00  7.220          H  
ATOM  14764  HA  LEU A 953     123.072-117.235 -13.182  1.00  7.030          H  
ATOM  14765 1HB  LEU A 953     120.262-117.945 -12.444  1.00  9.920          H  
ATOM  14766 2HB  LEU A 953     120.653-116.249 -12.690  1.00  9.920          H  
ATOM  14767  HG  LEU A 953     121.282-116.762 -15.036  1.00  9.920          H  
ATOM  14768 1HD1 LEU A 953     120.820-118.964 -15.983  1.00  9.920          H  
ATOM  14769 2HD1 LEU A 953     122.053-119.068 -14.740  1.00  9.920          H  
ATOM  14770 3HD1 LEU A 953     120.409-119.557 -14.372  1.00  9.920          H  
ATOM  14771 1HD2 LEU A 953     119.051-117.249 -15.811  1.00  9.920          H  
ATOM  14772 2HD2 LEU A 953     118.613-117.836 -14.196  1.00  9.920          H  
ATOM  14773 3HD2 LEU A 953     119.027-116.123 -14.441  1.00  9.920          H  
ATOM  14774  N   ALA A 954     123.550-115.751 -11.386  1.00  4.950          N  
ATOM  14775  CA  ALA A 954     123.908-114.813 -10.353  1.00  4.130          C  
ATOM  14776  C   ALA A 954     123.408-113.449 -10.761  1.00  3.920          C  
ATOM  14777  O   ALA A 954     123.942-112.842 -11.688  1.00  4.540          O  
ATOM  14778  CB  ALA A 954     125.408-114.789 -10.144  1.00  6.110          C  
ATOM  14779  H   ALA A 954     124.057-115.715 -12.275  1.00  5.940          H  
ATOM  14780  HA  ALA A 954     123.415-115.097  -9.424  1.00  4.960          H  
ATOM  14781 1HB  ALA A 954     125.644-114.068  -9.372  1.00  7.330          H  
ATOM  14782 2HB  ALA A 954     125.753-115.777  -9.849  1.00  7.330          H  
ATOM  14783 3HB  ALA A 954     125.891-114.497 -11.078  1.00  7.330          H  
ATOM  14784  N   LEU A 955     122.395-112.960 -10.072  1.00  3.150          N  
ATOM  14785  CA  LEU A 955     121.765-111.694 -10.409  1.00  3.170          C  
ATOM  14786  C   LEU A 955     122.711-110.504 -10.464  1.00  3.070          C  
ATOM  14787  O   LEU A 955     123.556-110.328  -9.593  1.00  2.450          O  
ATOM  14788  CB  LEU A 955     120.727-111.385  -9.332  1.00  4.430          C  
ATOM  14789  CG  LEU A 955     119.875-110.110  -9.449  1.00  4.430          C  
ATOM  14790  CD1 LEU A 955     118.883-110.212 -10.614  1.00  4.430          C  
ATOM  14791  CD2 LEU A 955     119.194-109.893  -8.114  1.00  4.430          C  
ATOM  14792  H   LEU A 955     121.969-113.519  -9.323  1.00  3.780          H  
ATOM  14793  HA  LEU A 955     121.284-111.803 -11.372  1.00  3.800          H  
ATOM  14794 1HB  LEU A 955     120.055-112.238  -9.252  1.00  5.320          H  
ATOM  14795 2HB  LEU A 955     121.259-111.299  -8.431  1.00  5.320          H  
ATOM  14796  HG  LEU A 955     120.519-109.254  -9.650  1.00  5.320          H  
ATOM  14797 1HD1 LEU A 955     118.302-109.290 -10.673  1.00  5.320          H  
ATOM  14798 2HD1 LEU A 955     119.423-110.347 -11.552  1.00  5.320          H  
ATOM  14799 3HD1 LEU A 955     118.213-111.054 -10.457  1.00  5.320          H  
ATOM  14800 1HD2 LEU A 955     118.622-108.999  -8.159  1.00  5.320          H  
ATOM  14801 2HD2 LEU A 955     118.551-110.736  -7.898  1.00  5.320          H  
ATOM  14802 3HD2 LEU A 955     119.942-109.792  -7.334  1.00  5.320          H  
ATOM  14803  N   GLU A 956     122.572-109.690 -11.499  1.00  3.740          N  
ATOM  14804  CA  GLU A 956     123.345-108.453 -11.590  1.00  3.730          C  
ATOM  14805  C   GLU A 956     122.304-107.321 -11.646  1.00  3.920          C  
ATOM  14806  O   GLU A 956     121.103-107.585 -11.590  1.00  4.050          O  
ATOM  14807  CB  GLU A 956     124.371-108.458 -12.736  1.00  5.230          C  
ATOM  14808  CG  GLU A 956     125.529-109.501 -12.616  1.00  5.230          C  
ATOM  14809  CD  GLU A 956     126.594-109.209 -11.520  1.00  5.230          C  
ATOM  14810  OE1 GLU A 956     126.630-108.115 -11.001  1.00  5.230          O  
ATOM  14811  OE2 GLU A 956     127.382-110.077 -11.238  1.00  5.230          O  
ATOM  14812  H   GLU A 956     121.881-109.929 -12.218  1.00  4.490          H  
ATOM  14813  HA  GLU A 956     123.917-108.322 -10.670  1.00  4.480          H  
ATOM  14814 1HB  GLU A 956     123.905-108.669 -13.650  1.00  6.270          H  
ATOM  14815 2HB  GLU A 956     124.826-107.473 -12.830  1.00  6.270          H  
ATOM  14816 1HG  GLU A 956     125.093-110.487 -12.436  1.00  6.270          H  
ATOM  14817 2HG  GLU A 956     126.030-109.534 -13.577  1.00  6.270          H  
ATOM  14818  N   GLY A 957     122.726-106.068 -11.722  1.00  4.050          N  
ATOM  14819  CA  GLY A 957     121.755-104.970 -11.632  1.00  4.300          C  
ATOM  14820  C   GLY A 957     121.030-104.483 -12.897  1.00  5.280          C  
ATOM  14821  O   GLY A 957     120.881-105.187 -13.910  1.00  5.810          O  
ATOM  14822  H   GLY A 957     123.713-105.873 -11.808  1.00  4.860          H  
ATOM  14823 1HA  GLY A 957     120.996-105.256 -10.907  1.00  5.160          H  
ATOM  14824 2HA  GLY A 957     122.264-104.115 -11.188  1.00  5.160          H  
ATOM  14825  N   GLY A 958     120.522-103.250 -12.759  1.00  5.580          N  
ATOM  14826  CA  GLY A 958     119.717-102.515 -13.727  1.00  6.510          C  
ATOM  14827  C   GLY A 958     119.151-101.288 -12.994  1.00  6.620          C  
ATOM  14828  O   GLY A 958     119.532-101.024 -11.853  1.00  6.020          O  
ATOM  14829  H   GLY A 958     120.713-102.771 -11.889  1.00  6.700          H  
ATOM  14830 1HA  GLY A 958     120.330-102.201 -14.572  1.00  7.810          H  
ATOM  14831 2HA  GLY A 958     118.915-103.145 -14.109  1.00  7.810          H  
ATOM  14832  N   HIS A 959     118.287-100.522 -13.656  1.00  7.490          N  
ATOM  14833  CA  HIS A 959     117.680 -99.308 -13.111  1.00  7.860          C  
ATOM  14834  C   HIS A 959     116.265 -99.517 -12.562  1.00  8.360          C  
ATOM  14835  O   HIS A 959     115.933 -99.099 -11.451  1.00  8.400          O  
ATOM  14836  CB  HIS A 959     117.643 -98.241 -14.212  1.00 10.860          C  
ATOM  14837  CG  HIS A 959     116.969 -96.974 -13.841  1.00 10.860          C  
ATOM  14838  ND1 HIS A 959     117.458 -96.111 -12.887  1.00 10.860          N  
ATOM  14839  CD2 HIS A 959     115.827 -96.418 -14.312  1.00 10.860          C  
ATOM  14840  CE1 HIS A 959     116.641 -95.074 -12.787  1.00 10.860          C  
ATOM  14841  NE2 HIS A 959     115.647 -95.238 -13.643  1.00 10.860          N  
ATOM  14842  H   HIS A 959     117.985-100.805 -14.583  1.00  8.990          H  
ATOM  14843  HA  HIS A 959     118.295 -98.935 -12.294  1.00  9.430          H  
ATOM  14844 1HB  HIS A 959     118.663 -98.004 -14.517  1.00 13.030          H  
ATOM  14845 2HB  HIS A 959     117.135 -98.641 -15.084  1.00 13.030          H  
ATOM  14846  HD1 HIS A 959     118.092 -96.366 -12.156  1.00 13.030          H  
ATOM  14847  HD2 HIS A 959     115.106 -96.740 -15.069  1.00 13.030          H  
ATOM  14848  HE1 HIS A 959     116.850 -94.271 -12.081  1.00 13.030          H  
ATOM  14849  N   ASP A 960     115.419-100.120 -13.386  1.00  8.840          N  
ATOM  14850  CA  ASP A 960     114.013-100.352 -13.071  1.00  9.440          C  
ATOM  14851  C   ASP A 960     113.785-101.693 -12.363  1.00  9.120          C  
ATOM  14852  O   ASP A 960     113.900-102.756 -12.979  1.00  9.060          O  
ATOM  14853  CB  ASP A 960     113.151-100.221 -14.342  1.00 12.980          C  
ATOM  14854  CG  ASP A 960     111.626-100.414 -14.092  1.00 12.980          C  
ATOM  14855  OD1 ASP A 960     111.283-101.162 -13.176  1.00 12.980          O  
ATOM  14856  OD2 ASP A 960     110.828 -99.819 -14.778  1.00 12.980          O  
ATOM  14857  H   ASP A 960     115.788-100.440 -14.279  1.00 10.610          H  
ATOM  14858  HA  ASP A 960     113.694 -99.561 -12.391  1.00 11.330          H  
ATOM  14859 1HB  ASP A 960     113.304 -99.227 -14.776  1.00 15.570          H  
ATOM  14860 2HB  ASP A 960     113.488-100.939 -15.089  1.00 15.570          H  
ATOM  14861  N   LEU A 961     113.478-101.638 -11.061  1.00  9.000          N  
ATOM  14862  CA  LEU A 961     113.310-102.837 -10.235  1.00  8.670          C  
ATOM  14863  C   LEU A 961     112.083-103.671 -10.587  1.00  9.130          C  
ATOM  14864  O   LEU A 961     112.007-104.846 -10.206  1.00  8.790          O  
ATOM  14865  CB  LEU A 961     113.249-102.480  -8.742  1.00 12.270          C  
ATOM  14866  CG  LEU A 961     114.602-102.472  -7.980  1.00 12.270          C  
ATOM  14867  CD1 LEU A 961     115.579-101.448  -8.601  1.00 12.270          C  
ATOM  14868  CD2 LEU A 961     114.338-102.168  -6.488  1.00 12.270          C  
ATOM  14869  H   LEU A 961     113.392-100.725 -10.633  1.00 10.800          H  
ATOM  14870  HA  LEU A 961     114.176-103.461 -10.383  1.00 10.400          H  
ATOM  14871 1HB  LEU A 961     112.807-101.489  -8.645  1.00 14.720          H  
ATOM  14872 2HB  LEU A 961     112.592-103.193  -8.242  1.00 14.720          H  
ATOM  14873  HG  LEU A 961     115.054-103.446  -8.070  1.00 14.720          H  
ATOM  14874 1HD1 LEU A 961     116.522-101.473  -8.056  1.00 14.720          H  
ATOM  14875 2HD1 LEU A 961     115.776-101.679  -9.643  1.00 14.720          H  
ATOM  14876 3HD1 LEU A 961     115.155-100.445  -8.534  1.00 14.720          H  
ATOM  14877 1HD2 LEU A 961     115.275-102.177  -5.935  1.00 14.720          H  
ATOM  14878 2HD2 LEU A 961     113.877-101.183  -6.380  1.00 14.720          H  
ATOM  14879 3HD2 LEU A 961     113.670-102.921  -6.069  1.00 14.720          H  
ATOM  14880  N   THR A 962     111.096-103.069 -11.252  1.00  9.930          N  
ATOM  14881  CA  THR A 962     109.909-103.821 -11.630  1.00 10.360          C  
ATOM  14882  C   THR A 962     110.343-104.692 -12.777  1.00 10.280          C  
ATOM  14883  O   THR A 962     110.053-105.892 -12.826  1.00 10.230          O  
ATOM  14884  CB  THR A 962     108.723-102.929 -12.070  1.00 14.330          C  
ATOM  14885  OG1 THR A 962     108.324-102.068 -10.994  1.00 14.330          O  
ATOM  14886  CG2 THR A 962     107.540-103.816 -12.470  1.00 14.330          C  
ATOM  14887  H   THR A 962     111.216-102.113 -11.603  1.00 11.920          H  
ATOM  14888  HA  THR A 962     109.593-104.455 -10.803  1.00 12.430          H  
ATOM  14889  HB  THR A 962     109.021-102.315 -12.923  1.00 17.200          H  
ATOM  14890  HG1 THR A 962     108.999-101.401 -10.859  1.00 17.200          H  
ATOM  14891 1HG2 THR A 962     106.709-103.187 -12.778  1.00 17.200          H  
ATOM  14892 2HG2 THR A 962     107.818-104.472 -13.299  1.00 17.200          H  
ATOM  14893 3HG2 THR A 962     107.239-104.423 -11.618  1.00 17.200          H  
ATOM  14894  N   ALA A 963     111.050-104.058 -13.711  1.00 10.250          N  
ATOM  14895  CA  ALA A 963     111.541-104.749 -14.884  1.00 10.260          C  
ATOM  14896  C   ALA A 963     112.482-105.893 -14.456  1.00  9.490          C  
ATOM  14897  O   ALA A 963     112.396-107.009 -14.982  1.00  9.500          O  
ATOM  14898  CB  ALA A 963     112.225-103.743 -15.807  1.00 14.360          C  
ATOM  14899  H   ALA A 963     111.209-103.046 -13.585  1.00 12.300          H  
ATOM  14900  HA  ALA A 963     110.687-105.185 -15.405  1.00 12.310          H  
ATOM  14901 1HB  ALA A 963     112.558-104.206 -16.707  1.00 17.230          H  
ATOM  14902 2HB  ALA A 963     111.511-102.960 -16.069  1.00 17.230          H  
ATOM  14903 3HB  ALA A 963     113.070-103.300 -15.296  1.00 17.230          H  
ATOM  14904  N   ILE A 964     113.317-105.649 -13.440  1.00  8.830          N  
ATOM  14905  CA  ILE A 964     114.230-106.677 -12.951  1.00  8.060          C  
ATOM  14906  C   ILE A 964     113.456-107.858 -12.414  1.00  8.000          C  
ATOM  14907  O   ILE A 964     113.796-109.008 -12.714  1.00  7.730          O  
ATOM  14908  CB  ILE A 964     115.171-106.120 -11.858  1.00 11.590          C  
ATOM  14909  CG1 ILE A 964     116.157-105.136 -12.508  1.00 11.590          C  
ATOM  14910  CG2 ILE A 964     115.866-107.231 -11.088  1.00 11.590          C  
ATOM  14911  CD1 ILE A 964     116.961-104.259 -11.541  1.00 11.590          C  
ATOM  14912  H   ILE A 964     113.341-104.703 -13.048  1.00 10.600          H  
ATOM  14913  HA  ILE A 964     114.836-107.020 -13.784  1.00  9.670          H  
ATOM  14914  HB  ILE A 964     114.578-105.558 -11.157  1.00 13.910          H  
ATOM  14915 1HG1 ILE A 964     116.863-105.698 -13.117  1.00 13.910          H  
ATOM  14916 2HG1 ILE A 964     115.590-104.506 -13.154  1.00 13.910          H  
ATOM  14917 1HG2 ILE A 964     116.483-106.797 -10.320  1.00 13.910          H  
ATOM  14918 2HG2 ILE A 964     115.125-107.867 -10.623  1.00 13.910          H  
ATOM  14919 3HG2 ILE A 964     116.476-107.823 -11.723  1.00 13.910          H  
ATOM  14920 1HD1 ILE A 964     117.597-103.605 -12.106  1.00 13.910          H  
ATOM  14921 2HD1 ILE A 964     116.297-103.661 -10.943  1.00 13.910          H  
ATOM  14922 3HD1 ILE A 964     117.572-104.869 -10.894  1.00 13.910          H  
ATOM  14923  N   CYS A 965     112.428-107.598 -11.616  1.00  8.310          N  
ATOM  14924  CA  CYS A 965     111.641-108.679 -11.066  1.00  8.310          C  
ATOM  14925  C   CYS A 965     110.982-109.521 -12.156  1.00  8.850          C  
ATOM  14926  O   CYS A 965     110.980-110.751 -12.048  1.00  8.570          O  
ATOM  14927  CB  CYS A 965     110.559-108.121 -10.163  1.00 11.630          C  
ATOM  14928  SG  CYS A 965     111.195-107.415  -8.687  1.00 11.630          S  
ATOM  14929  H   CYS A 965     112.220-106.630 -11.354  1.00  9.970          H  
ATOM  14930  HA  CYS A 965     112.296-109.317 -10.478  1.00  9.970          H  
ATOM  14931 1HB  CYS A 965     109.992-107.355 -10.691  1.00 13.960          H  
ATOM  14932 2HB  CYS A 965     109.880-108.905  -9.890  1.00 13.960          H  
ATOM  14933  HG  CYS A 965     111.634-106.274  -9.267  1.00 13.960          H  
ATOM  14934  N   ASP A 966     110.457-108.881 -13.217  1.00  9.620          N  
ATOM  14935  CA  ASP A 966     109.819-109.642 -14.294  1.00 10.210          C  
ATOM  14936  C   ASP A 966     110.816-110.539 -15.028  1.00  9.880          C  
ATOM  14937  O   ASP A 966     110.511-111.694 -15.354  1.00  9.960          O  
ATOM  14938  CB  ASP A 966     109.193-108.701 -15.333  1.00 14.060          C  
ATOM  14939  CG  ASP A 966     107.932-107.953 -14.874  1.00 14.060          C  
ATOM  14940  OD1 ASP A 966     107.366-108.300 -13.866  1.00 14.060          O  
ATOM  14941  OD2 ASP A 966     107.541-107.046 -15.570  1.00 14.060          O  
ATOM  14942  H   ASP A 966     110.437-107.853 -13.225  1.00 11.540          H  
ATOM  14943  HA  ASP A 966     109.040-110.269 -13.859  1.00 12.250          H  
ATOM  14944 1HB  ASP A 966     109.940-107.956 -15.624  1.00 16.870          H  
ATOM  14945 2HB  ASP A 966     108.943-109.271 -16.224  1.00 16.870          H  
ATOM  14946  N   ALA A 967     112.007-110.011 -15.315  1.00  9.560          N  
ATOM  14947  CA  ALA A 967     113.029-110.809 -15.984  1.00  9.330          C  
ATOM  14948  C   ALA A 967     113.486-111.953 -15.097  1.00  8.550          C  
ATOM  14949  O   ALA A 967     113.775-113.042 -15.605  1.00  8.590          O  
ATOM  14950  CB  ALA A 967     114.156-109.954 -16.413  1.00 13.150          C  
ATOM  14951  H   ALA A 967     112.189-109.031 -15.061  1.00 11.470          H  
ATOM  14952  HA  ALA A 967     112.598-111.250 -16.871  1.00 11.200          H  
ATOM  14953 1HB  ALA A 967     114.882-110.552 -16.936  1.00 15.780          H  
ATOM  14954 2HB  ALA A 967     113.753-109.223 -17.063  1.00 15.780          H  
ATOM  14955 3HB  ALA A 967     114.598-109.487 -15.541  1.00 15.780          H  
ATOM  14956  N   SER A 968     113.574-111.718 -13.780  1.00  7.880          N  
ATOM  14957  CA  SER A 968     113.949-112.783 -12.869  1.00  7.090          C  
ATOM  14958  C   SER A 968     112.887-113.869 -12.937  1.00  7.370          C  
ATOM  14959  O   SER A 968     113.197-115.046 -13.110  1.00  7.080          O  
ATOM  14960  CB  SER A 968     114.091-112.292 -11.446  1.00 10.240          C  
ATOM  14961  OG  SER A 968     114.459-113.355 -10.602  1.00 10.240          O  
ATOM  14962  H   SER A 968     113.412-110.773 -13.415  1.00  9.460          H  
ATOM  14963  HA  SER A 968     114.901-113.201 -13.189  1.00  8.510          H  
ATOM  14964 1HB  SER A 968     114.839-111.500 -11.400  1.00 12.290          H  
ATOM  14965 2HB  SER A 968     113.148-111.867 -11.109  1.00 12.290          H  
ATOM  14966  HG  SER A 968     114.451-113.000  -9.716  1.00 12.290          H  
ATOM  14967  N   GLU A 969     111.603-113.490 -12.872  1.00  8.010          N  
ATOM  14968  CA  GLU A 969     110.543-114.487 -12.924  1.00  8.340          C  
ATOM  14969  C   GLU A 969     110.689-115.353 -14.174  1.00  8.760          C  
ATOM  14970  O   GLU A 969     110.579-116.581 -14.097  1.00  8.600          O  
ATOM  14971  CB  GLU A 969     109.164-113.810 -12.877  1.00 11.540          C  
ATOM  14972  CG  GLU A 969     107.978-114.768 -12.831  1.00 11.540          C  
ATOM  14973  CD  GLU A 969     106.639-114.092 -12.737  1.00 11.540          C  
ATOM  14974  OE1 GLU A 969     106.585-112.891 -12.593  1.00 11.540          O  
ATOM  14975  OE2 GLU A 969     105.659-114.785 -12.804  1.00 11.540          O  
ATOM  14976  H   GLU A 969     111.369-112.501 -12.733  1.00  9.610          H  
ATOM  14977  HA  GLU A 969     110.635-115.137 -12.061  1.00 10.010          H  
ATOM  14978 1HB  GLU A 969     109.111-113.164 -11.997  1.00 13.850          H  
ATOM  14979 2HB  GLU A 969     109.045-113.170 -13.752  1.00 13.850          H  
ATOM  14980 1HG  GLU A 969     107.996-115.423 -13.703  1.00 13.850          H  
ATOM  14981 2HG  GLU A 969     108.092-115.370 -11.951  1.00 13.850          H  
ATOM  14982  N   ALA A 970     110.959-114.725 -15.330  1.00  9.350          N  
ATOM  14983  CA  ALA A 970     111.147-115.476 -16.567  1.00  9.890          C  
ATOM  14984  C   ALA A 970     112.339-116.436 -16.479  1.00  9.370          C  
ATOM  14985  O   ALA A 970     112.250-117.588 -16.922  1.00  9.610          O  
ATOM  14986  CB  ALA A 970     111.351-114.516 -17.720  1.00 13.630          C  
ATOM  14987  H   ALA A 970     110.995-113.699 -15.344  1.00 11.220          H  
ATOM  14988  HA  ALA A 970     110.247-116.062 -16.743  1.00 11.870          H  
ATOM  14989 1HB  ALA A 970     111.456-115.063 -18.648  1.00 16.360          H  
ATOM  14990 2HB  ALA A 970     110.494-113.849 -17.791  1.00 16.360          H  
ATOM  14991 3HB  ALA A 970     112.251-113.926 -17.547  1.00 16.360          H  
ATOM  14992  N   CYS A 971     113.441-115.982 -15.869  1.00  8.690          N  
ATOM  14993  CA  CYS A 971     114.640-116.806 -15.717  1.00  8.240          C  
ATOM  14994  C   CYS A 971     114.375-118.005 -14.825  1.00  7.730          C  
ATOM  14995  O   CYS A 971     114.819-119.121 -15.115  1.00  7.890          O  
ATOM  14996  CB  CYS A 971     115.758-116.006 -15.083  1.00 11.720          C  
ATOM  14997  SG  CYS A 971     116.400-114.731 -16.117  1.00 11.720          S  
ATOM  14998  H   CYS A 971     113.461-115.002 -15.567  1.00 10.430          H  
ATOM  14999  HA  CYS A 971     114.961-117.151 -16.698  1.00  9.890          H  
ATOM  15000 1HB  CYS A 971     115.411-115.551 -14.163  1.00 14.060          H  
ATOM  15001 2HB  CYS A 971     116.556-116.674 -14.831  1.00 14.060          H  
ATOM  15002  HG  CYS A 971     115.284-113.951 -16.058  1.00 14.060          H  
ATOM  15003  N   VAL A 972     113.634-117.774 -13.748  1.00  7.180          N  
ATOM  15004  CA  VAL A 972     113.323-118.828 -12.809  1.00  6.640          C  
ATOM  15005  C   VAL A 972     112.421-119.847 -13.500  1.00  7.270          C  
ATOM  15006  O   VAL A 972     112.647-121.052 -13.375  1.00  7.100          O  
ATOM  15007  CB  VAL A 972     112.746-118.259 -11.506  1.00  9.510          C  
ATOM  15008  CG1 VAL A 972     112.295-119.390 -10.582  1.00  9.510          C  
ATOM  15009  CG2 VAL A 972     113.827-117.418 -10.848  1.00  9.510          C  
ATOM  15010  H   VAL A 972     113.326-116.812 -13.571  1.00  8.620          H  
ATOM  15011  HA  VAL A 972     114.251-119.328 -12.543  1.00  7.970          H  
ATOM  15012  HB  VAL A 972     111.880-117.634 -11.728  1.00 11.410          H  
ATOM  15013 1HG1 VAL A 972     111.901-118.969  -9.660  1.00 11.410          H  
ATOM  15014 2HG1 VAL A 972     111.532-119.970 -11.070  1.00 11.410          H  
ATOM  15015 3HG1 VAL A 972     113.142-120.036 -10.348  1.00 11.410          H  
ATOM  15016 1HG2 VAL A 972     113.465-116.999  -9.925  1.00 11.410          H  
ATOM  15017 2HG2 VAL A 972     114.676-118.037 -10.653  1.00 11.410          H  
ATOM  15018 3HG2 VAL A 972     114.130-116.616 -11.503  1.00 11.410          H  
ATOM  15019  N   ASN A 973     111.416-119.384 -14.258  1.00  8.050          N  
ATOM  15020  CA  ASN A 973     110.577-120.329 -14.986  1.00  8.650          C  
ATOM  15021  C   ASN A 973     111.414-121.178 -15.923  1.00  9.010          C  
ATOM  15022  O   ASN A 973     111.159-122.376 -16.083  1.00  9.120          O  
ATOM  15023  CB  ASN A 973     109.510-119.602 -15.787  1.00 11.870          C  
ATOM  15024  CG  ASN A 973     108.368-119.165 -14.991  1.00 11.870          C  
ATOM  15025  OD1 ASN A 973     107.999-119.844 -14.033  1.00 11.870          O  
ATOM  15026  ND2 ASN A 973     107.777-118.053 -15.339  1.00 11.870          N  
ATOM  15027  H   ASN A 973     111.234-118.377 -14.300  1.00  9.660          H  
ATOM  15028  HA  ASN A 973     110.105-120.995 -14.267  1.00 10.380          H  
ATOM  15029 1HB  ASN A 973     109.959-118.720 -16.242  1.00 14.240          H  
ATOM  15030 2HB  ASN A 973     109.161-120.235 -16.599  1.00 14.240          H  
ATOM  15031 1HD2 ASN A 973     106.991-117.724 -14.815  1.00 14.240          H  
ATOM  15032 2HD2 ASN A 973     108.104-117.532 -16.128  1.00 14.240          H  
ATOM  15033  N   ALA A 974     112.429-120.587 -16.554  1.00  9.240          N  
ATOM  15034  CA  ALA A 974     113.265-121.390 -17.425  1.00  9.710          C  
ATOM  15035  C   ALA A 974     114.006-122.462 -16.628  1.00  9.130          C  
ATOM  15036  O   ALA A 974     113.975-123.635 -16.991  1.00  9.470          O  
ATOM  15037  CB  ALA A 974     114.243-120.510 -18.149  1.00 13.410          C  
ATOM  15038  H   ALA A 974     112.560-119.573 -16.470  1.00 11.090          H  
ATOM  15039  HA  ALA A 974     112.626-121.886 -18.154  1.00 11.650          H  
ATOM  15040 1HB  ALA A 974     114.845-121.105 -18.806  1.00 16.090          H  
ATOM  15041 2HB  ALA A 974     113.691-119.775 -18.713  1.00 16.090          H  
ATOM  15042 3HB  ALA A 974     114.876-120.010 -17.436  1.00 16.090          H  
ATOM  15043  N   LEU A 975     114.570-122.086 -15.473  1.00  8.270          N  
ATOM  15044  CA  LEU A 975     115.330-123.022 -14.637  1.00  7.730          C  
ATOM  15045  C   LEU A 975     114.465-124.171 -14.128  1.00  7.550          C  
ATOM  15046  O   LEU A 975     114.915-125.322 -14.047  1.00  7.620          O  
ATOM  15047  CB  LEU A 975     115.948-122.270 -13.442  1.00 11.040          C  
ATOM  15048  CG  LEU A 975     117.108-121.282 -13.756  1.00 11.040          C  
ATOM  15049  CD1 LEU A 975     117.424-120.464 -12.523  1.00 11.040          C  
ATOM  15050  CD2 LEU A 975     118.358-122.053 -14.165  1.00 11.040          C  
ATOM  15051  H   LEU A 975     114.539-121.094 -15.220  1.00  9.920          H  
ATOM  15052  HA  LEU A 975     116.118-123.450 -15.240  1.00  9.280          H  
ATOM  15053 1HB  LEU A 975     115.157-121.704 -12.957  1.00 13.250          H  
ATOM  15054 2HB  LEU A 975     116.320-122.998 -12.735  1.00 13.250          H  
ATOM  15055  HG  LEU A 975     116.809-120.614 -14.550  1.00 13.250          H  
ATOM  15056 1HD1 LEU A 975     118.238-119.780 -12.747  1.00 13.250          H  
ATOM  15057 2HD1 LEU A 975     116.549-119.899 -12.218  1.00 13.250          H  
ATOM  15058 3HD1 LEU A 975     117.723-121.130 -11.729  1.00 13.250          H  
ATOM  15059 1HD2 LEU A 975     119.152-121.362 -14.372  1.00 13.250          H  
ATOM  15060 2HD2 LEU A 975     118.662-122.708 -13.354  1.00 13.250          H  
ATOM  15061 3HD2 LEU A 975     118.172-122.645 -15.055  1.00 13.250          H  
ATOM  15062  N   LEU A 976     113.205-123.854 -13.809  1.00  7.430          N  
ATOM  15063  CA  LEU A 976     112.230-124.819 -13.292  1.00  7.270          C  
ATOM  15064  C   LEU A 976     111.596-125.682 -14.383  1.00  8.110          C  
ATOM  15065  O   LEU A 976     110.771-126.550 -14.078  1.00  8.030          O  
ATOM  15066  CB  LEU A 976     111.085-124.073 -12.560  1.00 10.240          C  
ATOM  15067  CG  LEU A 976     111.403-123.344 -11.205  1.00 10.240          C  
ATOM  15068  CD1 LEU A 976     110.213-122.493 -10.813  1.00 10.240          C  
ATOM  15069  CD2 LEU A 976     111.628-124.367 -10.094  1.00 10.240          C  
ATOM  15070  H   LEU A 976     112.939-122.870 -13.875  1.00  8.920          H  
ATOM  15071  HA  LEU A 976     112.736-125.480 -12.599  1.00  8.720          H  
ATOM  15072 1HB  LEU A 976     110.709-123.320 -13.247  1.00 12.290          H  
ATOM  15073 2HB  LEU A 976     110.285-124.788 -12.371  1.00 12.290          H  
ATOM  15074  HG  LEU A 976     112.281-122.711 -11.322  1.00 12.290          H  
ATOM  15075 1HD1 LEU A 976     110.421-121.986  -9.865  1.00 12.290          H  
ATOM  15076 2HD1 LEU A 976     110.040-121.758 -11.595  1.00 12.290          H  
ATOM  15077 3HD1 LEU A 976     109.340-123.122 -10.701  1.00 12.290          H  
ATOM  15078 1HD2 LEU A 976     111.833-123.854  -9.152  1.00 12.290          H  
ATOM  15079 2HD2 LEU A 976     110.743-124.987  -9.976  1.00 12.290          H  
ATOM  15080 3HD2 LEU A 976     112.444-124.990 -10.329  1.00 12.290          H  
ATOM  15081  N   GLY A 977     111.914-125.424 -15.658  1.00  8.900          N  
ATOM  15082  CA  GLY A 977     111.319-126.186 -16.740  1.00  9.730          C  
ATOM  15083  C   GLY A 977     109.857-125.816 -17.018  1.00 10.090          C  
ATOM  15084  O   GLY A 977     109.092-126.652 -17.502  1.00 10.610          O  
ATOM  15085  H   GLY A 977     112.613-124.714 -15.898  1.00 10.680          H  
ATOM  15086 1HA  GLY A 977     111.909-126.025 -17.642  1.00 11.680          H  
ATOM  15087 2HA  GLY A 977     111.384-127.247 -16.507  1.00 11.680          H  
ATOM  15088  N   ASN A 978     109.454-124.586 -16.688  1.00  9.870          N  
ATOM  15089  CA  ASN A 978     108.080-124.171 -16.890  1.00 10.310          C  
ATOM  15090  C   ASN A 978     107.899-123.652 -18.301  1.00 11.290          C  
ATOM  15091  O   ASN A 978     108.860-123.277 -18.977  1.00 11.490          O  
ATOM  15092  CB  ASN A 978     107.668-123.111 -15.889  1.00 14.260          C  
ATOM  15093  CG  ASN A 978     107.626-123.611 -14.479  1.00 14.260          C  
ATOM  15094  OD1 ASN A 978     107.320-124.779 -14.206  1.00 14.260          O  
ATOM  15095  ND2 ASN A 978     107.915-122.735 -13.562  1.00 14.260          N  
ATOM  15096  H   ASN A 978     110.118-123.901 -16.325  1.00 11.840          H  
ATOM  15097  HA  ASN A 978     107.428-125.036 -16.773  1.00 12.370          H  
ATOM  15098 1HB  ASN A 978     108.376-122.303 -15.937  1.00 17.110          H  
ATOM  15099 2HB  ASN A 978     106.694-122.705 -16.158  1.00 17.110          H  
ATOM  15100 1HD2 ASN A 978     107.924-122.999 -12.603  1.00 17.110          H  
ATOM  15101 2HD2 ASN A 978     108.123-121.774 -13.815  1.00 17.110          H  
ATOM  15102  N   GLU A 979     106.667-123.666 -18.781  1.00 11.920          N  
ATOM  15103  CA  GLU A 979     106.384-123.107 -20.087  1.00 12.870          C  
ATOM  15104  C   GLU A 979     106.757-121.634 -20.119  1.00 12.910          C  
ATOM  15105  O   GLU A 979     106.409-120.886 -19.205  1.00 12.540          O  
ATOM  15106  CB  GLU A 979     104.904-123.284 -20.431  1.00 17.640          C  
ATOM  15107  CG  GLU A 979     104.507-122.808 -21.826  1.00 17.640          C  
ATOM  15108  CD  GLU A 979     103.061-123.057 -22.129  1.00 17.640          C  
ATOM  15109  OE1 GLU A 979     102.381-123.581 -21.280  1.00 17.640          O  
ATOM  15110  OE2 GLU A 979     102.633-122.730 -23.208  1.00 17.640          O  
ATOM  15111  H   GLU A 979     105.914-124.028 -18.213  1.00 14.300          H  
ATOM  15112  HA  GLU A 979     106.987-123.632 -20.829  1.00 15.440          H  
ATOM  15113 1HB  GLU A 979     104.636-124.337 -20.351  1.00 21.170          H  
ATOM  15114 2HB  GLU A 979     104.297-122.736 -19.710  1.00 21.170          H  
ATOM  15115 1HG  GLU A 979     104.696-121.737 -21.908  1.00 21.170          H  
ATOM  15116 2HG  GLU A 979     105.125-123.315 -22.564  1.00 21.170          H  
ATOM  15117  N   LEU A 980     107.454-121.219 -21.170  1.00 13.400          N  
ATOM  15118  CA  LEU A 980     107.816-119.819 -21.343  1.00 13.510          C  
ATOM  15119  C   LEU A 980     106.925-119.221 -22.407  1.00 14.450          C  
ATOM  15120  O   LEU A 980     106.552-119.905 -23.361  1.00 15.090          O  
ATOM  15121  CB  LEU A 980     109.286-119.682 -21.747  1.00 18.870          C  
ATOM  15122  CG  LEU A 980     110.348-120.233 -20.763  1.00 18.870          C  
ATOM  15123  CD1 LEU A 980     111.713-120.090 -21.411  1.00 18.870          C  
ATOM  15124  CD2 LEU A 980     110.306-119.454 -19.435  1.00 18.870          C  
ATOM  15125  H   LEU A 980     107.719-121.892 -21.870  1.00 16.080          H  
ATOM  15126  HA  LEU A 980     107.630-119.277 -20.418  1.00 16.210          H  
ATOM  15127 1HB  LEU A 980     109.420-120.207 -22.684  1.00 22.640          H  
ATOM  15128 2HB  LEU A 980     109.499-118.624 -21.921  1.00 22.640          H  
ATOM  15129  HG  LEU A 980     110.162-121.293 -20.562  1.00 22.640          H  
ATOM  15130 1HD1 LEU A 980     112.470-120.468 -20.740  1.00 22.640          H  
ATOM  15131 2HD1 LEU A 980     111.742-120.648 -22.345  1.00 22.640          H  
ATOM  15132 3HD1 LEU A 980     111.898-119.045 -21.617  1.00 22.640          H  
ATOM  15133 1HD2 LEU A 980     111.060-119.841 -18.773  1.00 22.640          H  
ATOM  15134 2HD2 LEU A 980     110.498-118.397 -19.618  1.00 22.640          H  
ATOM  15135 3HD2 LEU A 980     109.331-119.571 -18.970  1.00 22.640          H  
ATOM  15136  N   GLU A 981     106.597-117.947 -22.260  1.00 14.570          N  
ATOM  15137  CA  GLU A 981     105.758-117.261 -23.222  1.00 15.460          C  
ATOM  15138  C   GLU A 981     106.401-117.184 -24.618  1.00 15.960          C  
ATOM  15139  O   GLU A 981     107.616-116.987 -24.722  1.00 15.650          O  
ATOM  15140  CB  GLU A 981     105.447-115.861 -22.715  1.00 21.290          C  
ATOM  15141  CG  GLU A 981     104.667-115.820 -21.414  1.00 21.290          C  
ATOM  15142  CD  GLU A 981     105.559-115.879 -20.195  1.00 21.290          C  
ATOM  15143  OE1 GLU A 981     106.754-116.059 -20.358  1.00 21.290          O  
ATOM  15144  OE2 GLU A 981     105.056-115.746 -19.111  1.00 21.290          O  
ATOM  15145  H   GLU A 981     106.928-117.427 -21.440  1.00 17.480          H  
ATOM  15146  HA  GLU A 981     104.832-117.823 -23.258  1.00 18.550          H  
ATOM  15147 1HB  GLU A 981     106.365-115.345 -22.559  1.00 25.550          H  
ATOM  15148 2HB  GLU A 981     104.886-115.315 -23.466  1.00 25.550          H  
ATOM  15149 1HG  GLU A 981     104.084-114.900 -21.382  1.00 25.550          H  
ATOM  15150 2HG  GLU A 981     103.973-116.660 -21.394  1.00 25.550          H  
ATOM  15151  N   PRO A 982     105.608-117.313 -25.699  1.00 16.700          N  
ATOM  15152  CA  PRO A 982     106.006-117.216 -27.091  1.00 17.250          C  
ATOM  15153  C   PRO A 982     106.351-115.778 -27.427  1.00 17.480          C  
ATOM  15154  O   PRO A 982     105.868-114.855 -26.757  1.00 17.480          O  
ATOM  15155  CB  PRO A 982     104.759-117.699 -27.836  1.00 25.880          C  
ATOM  15156  CG  PRO A 982     103.613-117.371 -26.920  1.00 25.880          C  
ATOM  15157  CD  PRO A 982     104.154-117.567 -25.524  1.00 25.880          C  
ATOM  15158  HA  PRO A 982     106.865-117.879 -27.275  1.00 20.700          H  
ATOM  15159 1HB  PRO A 982     104.679-117.188 -28.819  1.00 31.050          H  
ATOM  15160 2HB  PRO A 982     104.838-118.773 -28.048  1.00 31.050          H  
ATOM  15161 1HG  PRO A 982     103.269-116.340 -27.104  1.00 31.050          H  
ATOM  15162 2HG  PRO A 982     102.765-118.028 -27.132  1.00 31.050          H  
ATOM  15163 1HD  PRO A 982     103.685-116.816 -24.875  1.00 31.050          H  
ATOM  15164 2HD  PRO A 982     103.972-118.605 -25.186  1.00 31.050          H  
ATOM  15165  N   LEU A 983     107.108-115.585 -28.496  1.00 17.720          N  
ATOM  15166  CA  LEU A 983     107.503-114.254 -28.924  1.00 18.020          C  
ATOM  15167  C   LEU A 983     106.531-113.762 -29.984  1.00 18.910          C  
ATOM  15168  O   LEU A 983     105.934-114.550 -30.708  1.00 19.360          O  
ATOM  15169  CB  LEU A 983     108.921-114.257 -29.550  1.00 25.110          C  
ATOM  15170  CG  LEU A 983     110.226-114.468 -28.651  1.00 25.110          C  
ATOM  15171  CD1 LEU A 983     110.267-113.476 -27.484  1.00 25.110          C  
ATOM  15172  CD2 LEU A 983     110.310-115.909 -28.156  1.00 25.110          C  
ATOM  15173  H   LEU A 983     107.440-116.386 -29.014  1.00 21.260          H  
ATOM  15174  HA  LEU A 983     107.465-113.574 -28.077  1.00 21.620          H  
ATOM  15175 1HB  LEU A 983     108.939-115.043 -30.280  1.00 30.130          H  
ATOM  15176 2HB  LEU A 983     109.047-113.319 -30.082  1.00 30.130          H  
ATOM  15177  HG  LEU A 983     111.098-114.268 -29.275  1.00 30.130          H  
ATOM  15178 1HD1 LEU A 983     111.180-113.625 -26.917  1.00 30.130          H  
ATOM  15179 2HD1 LEU A 983     110.243-112.448 -27.859  1.00 30.130          H  
ATOM  15180 3HD1 LEU A 983     109.420-113.643 -26.830  1.00 30.130          H  
ATOM  15181 1HD2 LEU A 983     111.233-116.032 -27.588  1.00 30.130          H  
ATOM  15182 2HD2 LEU A 983     109.471-116.144 -27.510  1.00 30.130          H  
ATOM  15183 3HD2 LEU A 983     110.318-116.591 -29.006  1.00 30.130          H  
ATOM  15184  N   ALA A 984     106.387-112.447 -30.075  1.00 19.170          N  
ATOM  15185  CA  ALA A 984     105.529-111.801 -31.066  1.00 20.020          C  
ATOM  15186  C   ALA A 984     105.958-112.105 -32.491  1.00 20.580          C  
ATOM  15187  O   ALA A 984     107.144-112.288 -32.762  1.00 20.390          O  
ATOM  15188  CB  ALA A 984     105.552-110.293 -30.877  1.00 27.690          C  
ATOM  15189  H   ALA A 984     106.887-111.864 -29.418  1.00 23.000          H  
ATOM  15190  HA  ALA A 984     104.513-112.176 -30.927  1.00 24.020          H  
ATOM  15191 1HB  ALA A 984     104.890-109.821 -31.603  1.00 33.230          H  
ATOM  15192 2HB  ALA A 984     105.218-110.043 -29.873  1.00 33.230          H  
ATOM  15193 3HB  ALA A 984     106.563-109.926 -31.023  1.00 33.230          H  
ATOM  15194  N   GLU A 985     105.004-112.055 -33.430  1.00 21.330          N  
ATOM  15195  CA  GLU A 985     105.305-112.243 -34.856  1.00 21.980          C  
ATOM  15196  C   GLU A 985     106.324-111.187 -35.318  1.00 22.140          C  
ATOM  15197  O   GLU A 985     107.210-111.453 -36.138  1.00 22.380          O  
ATOM  15198  CB  GLU A 985     104.027-112.130 -35.695  1.00 30.510          C  
ATOM  15199  CG  GLU A 985     103.028-113.282 -35.523  1.00 30.510          C  
ATOM  15200  CD  GLU A 985     101.768-113.095 -36.364  1.00 30.510          C  
ATOM  15201  OE1 GLU A 985     101.706-112.090 -37.030  1.00 30.510          O  
ATOM  15202  OE2 GLU A 985     100.865-113.927 -36.327  1.00 30.510          O  
ATOM  15203  H   GLU A 985     104.042-111.911 -33.148  1.00 25.600          H  
ATOM  15204  HA  GLU A 985     105.729-113.235 -34.997  1.00 26.380          H  
ATOM  15205 1HB  GLU A 985     103.513-111.202 -35.441  1.00 36.610          H  
ATOM  15206 2HB  GLU A 985     104.291-112.074 -36.750  1.00 36.610          H  
ATOM  15207 1HG  GLU A 985     103.532-114.176 -35.841  1.00 36.610          H  
ATOM  15208 2HG  GLU A 985     102.764-113.395 -34.472  1.00 36.610          H  
ATOM  15209  N   ASP A 986     106.245-109.996 -34.706  1.00 21.980          N  
ATOM  15210  CA  ASP A 986     107.120-108.844 -34.951  1.00 22.040          C  
ATOM  15211  C   ASP A 986     108.594-109.162 -34.655  1.00 21.420          C  
ATOM  15212  O   ASP A 986     109.496-108.426 -35.059  1.00 21.510          O  
ATOM  15213  CB  ASP A 986     106.710-107.680 -34.047  1.00 30.830          C  
ATOM  15214  CG  ASP A 986     105.365-107.055 -34.400  1.00 30.830          C  
ATOM  15215  OD1 ASP A 986     104.839-107.324 -35.452  1.00 30.830          O  
ATOM  15216  OD2 ASP A 986     104.868-106.320 -33.587  1.00 30.830          O  
ATOM  15217  H   ASP A 986     105.468-109.848 -34.076  1.00 26.380          H  
ATOM  15218  HA  ASP A 986     107.027-108.551 -35.997  1.00 26.450          H  
ATOM  15219 1HB  ASP A 986     106.675-108.025 -33.015  1.00 37.000          H  
ATOM  15220 2HB  ASP A 986     107.476-106.906 -34.098  1.00 37.000          H  
ATOM  15221  N   ILE A 987     108.812-110.199 -33.860  1.00 20.790          N  
ATOM  15222  CA  ILE A 987     110.110-110.692 -33.459  1.00 20.190          C  
ATOM  15223  C   ILE A 987     110.435-111.968 -34.243  1.00 20.480          C  
ATOM  15224  O   ILE A 987     111.493-112.094 -34.852  1.00 20.650          O  
ATOM  15225  CB  ILE A 987     110.110-110.931 -31.918  1.00 28.510          C  
ATOM  15226  CG1 ILE A 987     109.816-109.583 -31.167  1.00 28.510          C  
ATOM  15227  CG2 ILE A 987     111.344-111.649 -31.380  1.00 28.510          C  
ATOM  15228  CD1 ILE A 987     110.800-108.426 -31.449  1.00 28.510          C  
ATOM  15229  H   ILE A 987     108.012-110.747 -33.560  1.00 24.950          H  
ATOM  15230  HA  ILE A 987     110.862-109.960 -33.722  1.00 24.230          H  
ATOM  15231  HB  ILE A 987     109.264-111.570 -31.701  1.00 34.210          H  
ATOM  15232 1HG1 ILE A 987     108.821-109.245 -31.429  1.00 34.210          H  
ATOM  15233 2HG1 ILE A 987     109.843-109.785 -30.092  1.00 34.210          H  
ATOM  15234 1HG2 ILE A 987     111.217-111.821 -30.317  1.00 34.210          H  
ATOM  15235 2HG2 ILE A 987     111.441-112.586 -31.876  1.00 34.210          H  
ATOM  15236 3HG2 ILE A 987     112.224-111.076 -31.532  1.00 34.210          H  
ATOM  15237 1HD1 ILE A 987     110.502-107.559 -30.862  1.00 34.210          H  
ATOM  15238 2HD1 ILE A 987     111.805-108.704 -31.181  1.00 34.210          H  
ATOM  15239 3HD1 ILE A 987     110.780-108.154 -32.499  1.00 34.210          H  
ATOM  15240  N   LEU A 988     109.519-112.920 -34.243  1.00 20.590          N  
ATOM  15241  CA  LEU A 988     109.760-114.215 -34.854  1.00 20.780          C  
ATOM  15242  C   LEU A 988     110.058-114.191 -36.340  1.00 21.660          C  
ATOM  15243  O   LEU A 988     110.918-114.933 -36.814  1.00 21.770          O  
ATOM  15244  CB  LEU A 988     108.540-115.102 -34.605  1.00 29.020          C  
ATOM  15245  CG  LEU A 988     108.326-115.583 -33.173  1.00 29.020          C  
ATOM  15246  CD1 LEU A 988     106.989-116.243 -33.103  1.00 29.020          C  
ATOM  15247  CD2 LEU A 988     109.443-116.581 -32.751  1.00 29.020          C  
ATOM  15248  H   LEU A 988     108.639-112.751 -33.760  1.00 24.710          H  
ATOM  15249  HA  LEU A 988     110.626-114.647 -34.374  1.00 24.940          H  
ATOM  15250 1HB  LEU A 988     107.669-114.511 -34.860  1.00 34.820          H  
ATOM  15251 2HB  LEU A 988     108.543-115.939 -35.264  1.00 34.820          H  
ATOM  15252  HG  LEU A 988     108.317-114.730 -32.499  1.00 34.820          H  
ATOM  15253 1HD1 LEU A 988     106.804-116.579 -32.084  1.00 34.820          H  
ATOM  15254 2HD1 LEU A 988     106.219-115.523 -33.384  1.00 34.820          H  
ATOM  15255 3HD1 LEU A 988     106.965-117.088 -33.777  1.00 34.820          H  
ATOM  15256 1HD2 LEU A 988     109.257-116.925 -31.738  1.00 34.820          H  
ATOM  15257 2HD2 LEU A 988     109.447-117.439 -33.419  1.00 34.820          H  
ATOM  15258 3HD2 LEU A 988     110.414-116.115 -32.780  1.00 34.820          H  
ATOM  15259  N   HIS A 989     109.416-113.329 -37.099  1.00 22.320          N  
ATOM  15260  CA  HIS A 989     109.662-113.387 -38.526  1.00 23.230          C  
ATOM  15261  C   HIS A 989     110.665-112.365 -39.017  1.00 23.500          C  
ATOM  15262  O   HIS A 989     110.754-112.109 -40.219  1.00 24.330          O  
ATOM  15263  CB  HIS A 989     108.341-113.263 -39.260  1.00 32.160          C  
ATOM  15264  CG  HIS A 989     107.480-114.427 -38.971  1.00 32.160          C  
ATOM  15265  ND1 HIS A 989     107.702-115.673 -39.528  1.00 32.160          N  
ATOM  15266  CD2 HIS A 989     106.416-114.561 -38.161  1.00 32.160          C  
ATOM  15267  CE1 HIS A 989     106.801-116.509 -39.071  1.00 32.160          C  
ATOM  15268  NE2 HIS A 989     106.012-115.851 -38.251  1.00 32.160          N  
ATOM  15269  H   HIS A 989     108.708-112.690 -36.717  1.00 26.780          H  
ATOM  15270  HA  HIS A 989     110.065-114.366 -38.775  1.00 27.880          H  
ATOM  15271 1HB  HIS A 989     107.825-112.356 -38.936  1.00 38.590          H  
ATOM  15272 2HB  HIS A 989     108.508-113.198 -40.332  1.00 38.590          H  
ATOM  15273  HD1 HIS A 989     108.225-115.844 -40.367  1.00 38.590          H  
ATOM  15274  HD2 HIS A 989     105.887-113.865 -37.515  1.00 38.590          H  
ATOM  15275  HE1 HIS A 989     106.798-117.543 -39.393  1.00 38.590          H  
ATOM  15276  N   GLN A 990     111.421-111.767 -38.104  1.00 22.800          N  
ATOM  15277  CA  GLN A 990     112.408-110.796 -38.521  1.00 23.000          C  
ATOM  15278  C   GLN A 990     113.837-111.270 -38.317  1.00 22.690          C  
ATOM  15279  O   GLN A 990     114.141-112.078 -37.424  1.00 22.060          O  
ATOM  15280  CB  GLN A 990     112.170-109.476 -37.797  1.00 32.120          C  
ATOM  15281  CG  GLN A 990     110.803-108.873 -38.069  1.00 32.120          C  
ATOM  15282  CD  GLN A 990     110.650-108.467 -39.519  1.00 32.120          C  
ATOM  15283  OE1 GLN A 990     111.483-107.732 -40.055  1.00 32.120          O  
ATOM  15284  NE2 GLN A 990     109.604-108.950 -40.168  1.00 32.120          N  
ATOM  15285  H   GLN A 990     111.329-112.000 -37.108  1.00 27.360          H  
ATOM  15286  HA  GLN A 990     112.288-110.615 -39.587  1.00 27.600          H  
ATOM  15287 1HB  GLN A 990     112.235-109.642 -36.724  1.00 38.540          H  
ATOM  15288 2HB  GLN A 990     112.945-108.758 -38.068  1.00 38.540          H  
ATOM  15289 1HG  GLN A 990     110.029-109.601 -37.822  1.00 38.540          H  
ATOM  15290 2HG  GLN A 990     110.684-107.986 -37.447  1.00 38.540          H  
ATOM  15291 1HE2 GLN A 990     109.463-108.722 -41.131  1.00 38.540          H  
ATOM  15292 2HE2 GLN A 990     108.955-109.551 -39.701  1.00 38.540          H  
ATOM  15293  N   SER A 991     114.719-110.739 -39.158  1.00 23.160          N  
ATOM  15294  CA  SER A 991     116.152-110.918 -39.033  1.00 22.940          C  
ATOM  15295  C   SER A 991     116.605-109.860 -38.031  1.00 22.170          C  
ATOM  15296  O   SER A 991     115.818-108.963 -37.723  1.00 22.070          O  
ATOM  15297  CB  SER A 991     116.789-110.764 -40.403  1.00 32.200          C  
ATOM  15298  OG  SER A 991     116.642-109.456 -40.879  1.00 32.200          O  
ATOM  15299  H   SER A 991     114.391-110.130 -39.899  1.00 27.790          H  
ATOM  15300  HA  SER A 991     116.357-111.907 -38.647  1.00 27.530          H  
ATOM  15301 1HB  SER A 991     117.837-111.025 -40.370  1.00 38.640          H  
ATOM  15302 2HB  SER A 991     116.313-111.458 -41.096  1.00 38.640          H  
ATOM  15303  HG  SER A 991     117.084-109.433 -41.733  1.00 38.640          H  
ATOM  15304  N   PRO A 992     117.807-109.933 -37.451  1.00 21.630          N  
ATOM  15305  CA  PRO A 992     118.345-108.929 -36.559  1.00 20.920          C  
ATOM  15306  C   PRO A 992     118.488-107.624 -37.318  1.00 21.270          C  
ATOM  15307  O   PRO A 992     118.784-107.648 -38.513  1.00 22.000          O  
ATOM  15308  CB  PRO A 992     119.717-109.520 -36.184  1.00 31.380          C  
ATOM  15309  CG  PRO A 992     119.608-110.986 -36.466  1.00 31.380          C  
ATOM  15310  CD  PRO A 992     118.700-111.090 -37.659  1.00 31.380          C  
ATOM  15311  HA  PRO A 992     117.690-108.801 -35.683  1.00 25.100          H  
ATOM  15312 1HB  PRO A 992     120.506-109.026 -36.743  1.00 37.660          H  
ATOM  15313 2HB  PRO A 992     119.931-109.345 -35.138  1.00 37.660          H  
ATOM  15314 1HG  PRO A 992     120.603-111.419 -36.661  1.00 37.660          H  
ATOM  15315 2HG  PRO A 992     119.204-111.502 -35.596  1.00 37.660          H  
ATOM  15316 1HD  PRO A 992     119.286-110.979 -38.587  1.00 37.660          H  
ATOM  15317 2HD  PRO A 992     118.186-112.055 -37.600  1.00 37.660          H  
ATOM  15318  N   ASN A 993     118.359-106.487 -36.644  1.00 20.770          N  
ATOM  15319  CA  ASN A 993     118.628-105.220 -37.302  1.00 21.060          C  
ATOM  15320  C   ASN A 993     120.002-105.315 -37.912  1.00 21.230          C  
ATOM  15321  O   ASN A 993     120.907-105.885 -37.287  1.00 20.760          O  
ATOM  15322  CB  ASN A 993     118.567-104.042 -36.354  1.00 29.370          C  
ATOM  15323  CG  ASN A 993     118.691-102.735 -37.106  1.00 29.370          C  
ATOM  15324  OD1 ASN A 993     119.803-102.256 -37.425  1.00 29.370          O  
ATOM  15325  ND2 ASN A 993     117.559-102.164 -37.438  1.00 29.370          N  
ATOM  15326  H   ASN A 993     118.042-106.485 -35.667  1.00 24.920          H  
ATOM  15327  HA  ASN A 993     117.907-105.074 -38.110  1.00 25.270          H  
ATOM  15328 1HB  ASN A 993     117.620-104.058 -35.807  1.00 35.240          H  
ATOM  15329 2HB  ASN A 993     119.371-104.117 -35.618  1.00 35.240          H  
ATOM  15330 1HD2 ASN A 993     117.559-101.310 -37.969  1.00 35.240          H  
ATOM  15331 2HD2 ASN A 993     116.688-102.586 -37.176  1.00 35.240          H  
ATOM  15332  N   MET A 994     120.212-104.681 -39.068  1.00 21.900          N  
ATOM  15333  CA  MET A 994     121.508-104.777 -39.719  1.00 22.090          C  
ATOM  15334  C   MET A 994     122.669-104.406 -38.810  1.00 21.370          C  
ATOM  15335  O   MET A 994     123.764-104.953 -38.949  1.00 21.410          O  
ATOM  15336  CB  MET A 994     121.560-103.931 -40.980  1.00 30.850          C  
ATOM  15337  CG  MET A 994     120.741-104.481 -42.148  1.00 30.850          C  
ATOM  15338  SD  MET A 994     121.219-106.185 -42.608  1.00 30.850          S  
ATOM  15339  CE  MET A 994     122.917-106.013 -43.140  1.00 30.850          C  
ATOM  15340  H   MET A 994     119.452-104.194 -39.522  1.00 26.280          H  
ATOM  15341  HA  MET A 994     121.631-105.805 -40.014  1.00 26.510          H  
ATOM  15342 1HB  MET A 994     121.170-102.939 -40.751  1.00 37.020          H  
ATOM  15343 2HB  MET A 994     122.592-103.795 -41.292  1.00 37.020          H  
ATOM  15344 1HG  MET A 994     119.687-104.486 -41.880  1.00 37.020          H  
ATOM  15345 2HG  MET A 994     120.869-103.840 -43.020  1.00 37.020          H  
ATOM  15346 1HE  MET A 994     123.303-106.985 -43.441  1.00 37.020          H  
ATOM  15347 2HE  MET A 994     122.970-105.323 -43.984  1.00 37.020          H  
ATOM  15348 3HE  MET A 994     123.515-105.633 -42.325  1.00 37.020          H  
ATOM  15349  N   ASN A 995     122.476-103.522 -37.834  1.00 20.740          N  
ATOM  15350  CA  ASN A 995     123.616-103.227 -36.985  1.00 20.020          C  
ATOM  15351  C   ASN A 995     124.082-104.495 -36.229  1.00 19.560          C  
ATOM  15352  O   ASN A 995     125.288-104.688 -36.017  1.00 19.280          O  
ATOM  15353  CB  ASN A 995     123.280-102.093 -36.039  1.00 28.320          C  
ATOM  15354  CG  ASN A 995     123.231-100.766 -36.735  1.00 28.320          C  
ATOM  15355  OD1 ASN A 995     123.794-100.586 -37.827  1.00 28.320          O  
ATOM  15356  ND2 ASN A 995     122.567 -99.821 -36.135  1.00 28.320          N  
ATOM  15357  H   ASN A 995     121.578-103.048 -37.697  1.00 24.890          H  
ATOM  15358  HA  ASN A 995     124.447-102.912 -37.618  1.00 24.020          H  
ATOM  15359 1HB  ASN A 995     122.303-102.273 -35.596  1.00 33.980          H  
ATOM  15360 2HB  ASN A 995     124.011-102.052 -35.234  1.00 33.980          H  
ATOM  15361 1HD2 ASN A 995     122.500 -98.913 -36.557  1.00 33.980          H  
ATOM  15362 2HD2 ASN A 995     122.119 -99.987 -35.253  1.00 33.980          H  
ATOM  15363  N   ALA A 996     123.131-105.381 -35.855  1.00 19.520          N  
ATOM  15364  CA  ALA A 996     123.433-106.611 -35.129  1.00 19.110          C  
ATOM  15365  C   ALA A 996     123.953-107.647 -36.092  1.00 19.740          C  
ATOM  15366  O   ALA A 996     124.812-108.450 -35.739  1.00 19.510          O  
ATOM  15367  CB  ALA A 996     122.206-107.150 -34.424  1.00 26.920          C  
ATOM  15368  H   ALA A 996     122.159-105.216 -36.106  1.00 23.420          H  
ATOM  15369  HA  ALA A 996     124.203-106.396 -34.389  1.00 22.930          H  
ATOM  15370 1HB  ALA A 996     122.462-108.061 -33.884  1.00 32.300          H  
ATOM  15371 2HB  ALA A 996     121.845-106.420 -33.736  1.00 32.300          H  
ATOM  15372 3HB  ALA A 996     121.440-107.360 -35.161  1.00 32.300          H  
ATOM  15373  N   VAL A 997     123.431-107.624 -37.317  1.00 20.560          N  
ATOM  15374  CA  VAL A 997     123.793-108.603 -38.342  1.00 21.210          C  
ATOM  15375  C   VAL A 997     125.261-108.459 -38.678  1.00 21.300          C  
ATOM  15376  O   VAL A 997     126.019-109.435 -38.691  1.00 21.360          O  
ATOM  15377  CB  VAL A 997     122.983-108.340 -39.634  1.00 29.430          C  
ATOM  15378  CG1 VAL A 997     123.428-109.181 -40.764  1.00 29.430          C  
ATOM  15379  CG2 VAL A 997     121.554-108.587 -39.369  1.00 29.430          C  
ATOM  15380  H   VAL A 997     122.702-106.923 -37.490  1.00 24.670          H  
ATOM  15381  HA  VAL A 997     123.593-109.607 -37.967  1.00 25.450          H  
ATOM  15382  HB  VAL A 997     123.146-107.327 -39.932  1.00 35.320          H  
ATOM  15383 1HG1 VAL A 997     122.832-108.945 -41.644  1.00 35.320          H  
ATOM  15384 2HG1 VAL A 997     124.473-109.009 -40.990  1.00 35.320          H  
ATOM  15385 3HG1 VAL A 997     123.269-110.193 -40.493  1.00 35.320          H  
ATOM  15386 1HG2 VAL A 997     120.959-108.381 -40.256  1.00 35.320          H  
ATOM  15387 2HG2 VAL A 997     121.409-109.622 -39.074  1.00 35.320          H  
ATOM  15388 3HG2 VAL A 997     121.235-107.946 -38.583  1.00 35.320          H  
ATOM  15389  N   ILE A 998     125.658-107.219 -38.937  1.00 21.310          N  
ATOM  15390  CA  ILE A 998     127.021-106.901 -39.284  1.00 21.390          C  
ATOM  15391  C   ILE A 998     127.925-107.163 -38.100  1.00 20.610          C  
ATOM  15392  O   ILE A 998     128.977-107.799 -38.243  1.00 20.760          O  
ATOM  15393  CB  ILE A 998     127.122-105.439 -39.739  1.00 29.910          C  
ATOM  15394  CG1 ILE A 998     126.342-105.299 -41.068  1.00 29.910          C  
ATOM  15395  CG2 ILE A 998     128.609-105.040 -39.899  1.00 29.910          C  
ATOM  15396  CD1 ILE A 998     126.061-103.877 -41.493  1.00 29.910          C  
ATOM  15397  H   ILE A 998     124.962-106.466 -38.905  1.00 25.570          H  
ATOM  15398  HA  ILE A 998     127.333-107.546 -40.104  1.00 25.670          H  
ATOM  15399  HB  ILE A 998     126.636-104.790 -39.003  1.00 35.900          H  
ATOM  15400 1HG1 ILE A 998     126.907-105.792 -41.856  1.00 35.900          H  
ATOM  15401 2HG1 ILE A 998     125.391-105.809 -40.959  1.00 35.900          H  
ATOM  15402 1HG2 ILE A 998     128.686-104.011 -40.227  1.00 35.900          H  
ATOM  15403 2HG2 ILE A 998     129.128-105.142 -38.948  1.00 35.900          H  
ATOM  15404 3HG2 ILE A 998     129.078-105.694 -40.639  1.00 35.900          H  
ATOM  15405 1HD1 ILE A 998     125.502-103.886 -42.428  1.00 35.900          H  
ATOM  15406 2HD1 ILE A 998     125.466-103.383 -40.719  1.00 35.900          H  
ATOM  15407 3HD1 ILE A 998     126.987-103.334 -41.639  1.00 35.900          H  
ATOM  15408  N   SER A 999     127.524-106.681 -36.923  1.00 19.800          N  
ATOM  15409  CA  SER A 999     128.339-106.886 -35.758  1.00 19.050          C  
ATOM  15410  C   SER A 999     128.541-108.366 -35.425  1.00 19.140          C  
ATOM  15411  O   SER A 999     129.676-108.770 -35.184  1.00 19.120          O  
ATOM  15412  CB  SER A 999     127.703-106.210 -34.557  1.00 26.970          C  
ATOM  15413  OG  SER A 999     127.653-104.802 -34.693  1.00 26.970          O  
ATOM  15414  H   SER A 999     126.677-106.120 -36.833  1.00 23.760          H  
ATOM  15415  HA  SER A 999     129.316-106.438 -35.940  1.00 22.860          H  
ATOM  15416 1HB  SER A 999     126.700-106.601 -34.403  1.00 32.360          H  
ATOM  15417 2HB  SER A 999     128.294-106.466 -33.689  1.00 32.360          H  
ATOM  15418  HG  SER A 999     126.880-104.621 -35.284  1.00 32.360          H  
ATOM  15419  N   LEU A1000     127.490-109.210 -35.487  1.00 19.340          N  
ATOM  15420  CA  LEU A1000     127.701-110.599 -35.095  1.00 19.430          C  
ATOM  15421  C   LEU A1000     128.546-111.328 -36.134  1.00 20.210          C  
ATOM  15422  O   LEU A1000     129.348-112.189 -35.761  1.00 20.180          O  
ATOM  15423  CB  LEU A1000     126.342-111.320 -34.802  1.00 27.170          C  
ATOM  15424  CG  LEU A1000     125.363-111.700 -35.962  1.00 27.170          C  
ATOM  15425  CD1 LEU A1000     125.724-113.095 -36.530  1.00 27.170          C  
ATOM  15426  CD2 LEU A1000     123.897-111.702 -35.413  1.00 27.170          C  
ATOM  15427  H   LEU A1000     126.556-108.874 -35.713  1.00 23.210          H  
ATOM  15428  HA  LEU A1000     128.256-110.600 -34.161  1.00 23.320          H  
ATOM  15429 1HB  LEU A1000     126.541-112.234 -34.272  1.00 32.600          H  
ATOM  15430 2HB  LEU A1000     125.776-110.671 -34.135  1.00 32.600          H  
ATOM  15431  HG  LEU A1000     125.447-110.973 -36.763  1.00 32.600          H  
ATOM  15432 1HD1 LEU A1000     125.041-113.344 -37.319  1.00 32.600          H  
ATOM  15433 2HD1 LEU A1000     126.719-113.112 -36.922  1.00 32.600          H  
ATOM  15434 3HD1 LEU A1000     125.644-113.839 -35.740  1.00 32.600          H  
ATOM  15435 1HD2 LEU A1000     123.209-111.958 -36.221  1.00 32.600          H  
ATOM  15436 2HD2 LEU A1000     123.803-112.438 -34.610  1.00 32.600          H  
ATOM  15437 3HD2 LEU A1000     123.647-110.711 -35.027  1.00 32.600          H  
ATOM  15438  N   GLN A1001     128.440-110.962 -37.425  1.00 20.950          N  
ATOM  15439  CA  GLN A1001     129.290-111.594 -38.424  1.00 21.710          C  
ATOM  15440  C   GLN A1001     130.751-111.354 -38.098  1.00 21.490          C  
ATOM  15441  O   GLN A1001     131.558-112.289 -38.075  1.00 21.720          O  
ATOM  15442  CB  GLN A1001     129.042-111.035 -39.824  1.00 30.090          C  
ATOM  15443  CG  GLN A1001     129.934-111.683 -40.909  1.00 30.090          C  
ATOM  15444  CD  GLN A1001     129.843-110.999 -42.257  1.00 30.090          C  
ATOM  15445  OE1 GLN A1001     128.929-110.212 -42.530  1.00 30.090          O  
ATOM  15446  NE2 GLN A1001     130.816-111.284 -43.114  1.00 30.090          N  
ATOM  15447  H   GLN A1001     127.727-110.283 -37.721  1.00 25.140          H  
ATOM  15448  HA  GLN A1001     129.107-112.667 -38.414  1.00 26.050          H  
ATOM  15449 1HB  GLN A1001     128.001-111.184 -40.082  1.00 36.110          H  
ATOM  15450 2HB  GLN A1001     129.225-109.959 -39.825  1.00 36.110          H  
ATOM  15451 1HG  GLN A1001     130.979-111.637 -40.603  1.00 36.110          H  
ATOM  15452 2HG  GLN A1001     129.638-112.725 -41.036  1.00 36.110          H  
ATOM  15453 1HE2 GLN A1001     130.834-110.865 -44.018  1.00 36.110          H  
ATOM  15454 2HE2 GLN A1001     131.575-111.930 -42.839  1.00 36.110          H  
ATOM  15455  N   LYS A1002     131.093-110.084 -37.824  1.00 21.020          N  
ATOM  15456  CA  LYS A1002     132.476-109.729 -37.543  1.00 20.810          C  
ATOM  15457  C   LYS A1002     133.024-110.458 -36.334  1.00 20.240          C  
ATOM  15458  O   LYS A1002     134.154-110.951 -36.367  1.00 20.430          O  
ATOM  15459  CB  LYS A1002     132.605-108.225 -37.301  1.00 29.220          C  
ATOM  15460  CG  LYS A1002     132.444-107.348 -38.533  1.00 29.220          C  
ATOM  15461  CD  LYS A1002     132.553-105.871 -38.154  1.00 29.220          C  
ATOM  15462  CE  LYS A1002     132.451-104.960 -39.367  1.00 29.220          C  
ATOM  15463  NZ  LYS A1002     132.505-103.518 -38.981  1.00 29.220          N  
ATOM  15464  H   LYS A1002     130.370-109.353 -37.856  1.00 25.220          H  
ATOM  15465  HA  LYS A1002     133.082-110.008 -38.406  1.00 24.970          H  
ATOM  15466 1HB  LYS A1002     131.839-107.918 -36.584  1.00 35.060          H  
ATOM  15467 2HB  LYS A1002     133.575-108.011 -36.853  1.00 35.060          H  
ATOM  15468 1HG  LYS A1002     133.217-107.599 -39.260  1.00 35.060          H  
ATOM  15469 2HG  LYS A1002     131.468-107.535 -38.984  1.00 35.060          H  
ATOM  15470 1HD  LYS A1002     131.742-105.623 -37.463  1.00 35.060          H  
ATOM  15471 2HD  LYS A1002     133.502-105.691 -37.653  1.00 35.060          H  
ATOM  15472 1HE  LYS A1002     133.276-105.175 -40.043  1.00 35.060          H  
ATOM  15473 2HE  LYS A1002     131.518-105.155 -39.882  1.00 35.060          H  
ATOM  15474 1HZ  LYS A1002     132.437-102.944 -39.810  1.00 35.060          H  
ATOM  15475 2HZ  LYS A1002     131.735-103.304 -38.360  1.00 35.060          H  
ATOM  15476 3HZ  LYS A1002     133.379-103.325 -38.511  1.00 35.060          H  
ATOM  15477  N   ILE A1003     132.213-110.568 -35.286  1.00 19.600          N  
ATOM  15478  CA  ILE A1003     132.653-111.219 -34.066  1.00 19.010          C  
ATOM  15479  C   ILE A1003     132.932-112.691 -34.285  1.00 19.550          C  
ATOM  15480  O   ILE A1003     133.947-113.209 -33.800  1.00 19.530          O  
ATOM  15481  CB  ILE A1003     131.604-111.057 -32.958  1.00 26.850          C  
ATOM  15482  CG1 ILE A1003     131.428-109.542 -32.602  1.00 26.850          C  
ATOM  15483  CG2 ILE A1003     131.975-111.906 -31.736  1.00 26.850          C  
ATOM  15484  CD1 ILE A1003     132.633-108.815 -32.113  1.00 26.850          C  
ATOM  15485  H   ILE A1003     131.289-110.120 -35.328  1.00 23.520          H  
ATOM  15486  HA  ILE A1003     133.587-110.772 -33.753  1.00 22.810          H  
ATOM  15487  HB  ILE A1003     130.639-111.397 -33.340  1.00 32.220          H  
ATOM  15488 1HG1 ILE A1003     131.117-109.024 -33.458  1.00 32.220          H  
ATOM  15489 2HG1 ILE A1003     130.654-109.462 -31.860  1.00 32.220          H  
ATOM  15490 1HG2 ILE A1003     131.226-111.800 -30.999  1.00 32.220          H  
ATOM  15491 2HG2 ILE A1003     132.035-112.942 -32.023  1.00 32.220          H  
ATOM  15492 3HG2 ILE A1003     132.936-111.593 -31.325  1.00 32.220          H  
ATOM  15493 1HD1 ILE A1003     132.343-107.792 -31.916  1.00 32.220          H  
ATOM  15494 2HD1 ILE A1003     133.005-109.264 -31.222  1.00 32.220          H  
ATOM  15495 3HD1 ILE A1003     133.418-108.814 -32.858  1.00 32.220          H  
ATOM  15496  N   ILE A1004     132.052-113.376 -35.003  1.00 20.110          N  
ATOM  15497  CA  ILE A1004     132.271-114.784 -35.244  1.00 20.690          C  
ATOM  15498  C   ILE A1004     133.560-114.995 -36.017  1.00 21.410          C  
ATOM  15499  O   ILE A1004     134.362-115.856 -35.644  1.00 21.550          O  
ATOM  15500  CB  ILE A1004     131.081-115.427 -35.974  1.00 28.730          C  
ATOM  15501  CG1 ILE A1004     129.889-115.433 -35.035  1.00 28.730          C  
ATOM  15502  CG2 ILE A1004     131.433-116.847 -36.367  1.00 28.730          C  
ATOM  15503  CD1 ILE A1004     128.551-115.743 -35.655  1.00 28.730          C  
ATOM  15504  H   ILE A1004     131.204-112.910 -35.355  1.00 24.130          H  
ATOM  15505  HA  ILE A1004     132.378-115.274 -34.281  1.00 24.830          H  
ATOM  15506  HB  ILE A1004     130.822-114.829 -36.855  1.00 34.480          H  
ATOM  15507 1HG1 ILE A1004     130.078-116.173 -34.263  1.00 34.480          H  
ATOM  15508 2HG1 ILE A1004     129.821-114.453 -34.572  1.00 34.480          H  
ATOM  15509 1HG2 ILE A1004     130.611-117.327 -36.857  1.00 34.480          H  
ATOM  15510 2HG2 ILE A1004     132.292-116.868 -37.036  1.00 34.480          H  
ATOM  15511 3HG2 ILE A1004     131.661-117.377 -35.465  1.00 34.480          H  
ATOM  15512 1HD1 ILE A1004     127.776-115.714 -34.894  1.00 34.480          H  
ATOM  15513 2HD1 ILE A1004     128.339-114.993 -36.406  1.00 34.480          H  
ATOM  15514 3HD1 ILE A1004     128.551-116.725 -36.107  1.00 34.480          H  
ATOM  15515  N   GLU A1005     133.767-114.208 -37.077  1.00 21.870          N  
ATOM  15516  CA  GLU A1005     134.969-114.337 -37.889  1.00 22.570          C  
ATOM  15517  C   GLU A1005     136.248-114.078 -37.081  1.00 22.210          C  
ATOM  15518  O   GLU A1005     137.240-114.791 -37.234  1.00 22.670          O  
ATOM  15519  CB  GLU A1005     134.877-113.395 -39.087  1.00 31.320          C  
ATOM  15520  CG  GLU A1005     133.830-113.824 -40.124  1.00 31.320          C  
ATOM  15521  CD  GLU A1005     133.637-112.825 -41.224  1.00 31.320          C  
ATOM  15522  OE1 GLU A1005     134.215-111.769 -41.148  1.00 31.320          O  
ATOM  15523  OE2 GLU A1005     132.895-113.117 -42.141  1.00 31.320          O  
ATOM  15524  H   GLU A1005     133.056-113.512 -37.340  1.00 26.240          H  
ATOM  15525  HA  GLU A1005     135.011-115.358 -38.266  1.00 27.080          H  
ATOM  15526 1HB  GLU A1005     134.610-112.395 -38.737  1.00 37.580          H  
ATOM  15527 2HB  GLU A1005     135.846-113.328 -39.579  1.00 37.580          H  
ATOM  15528 1HG  GLU A1005     134.141-114.772 -40.560  1.00 37.580          H  
ATOM  15529 2HG  GLU A1005     132.879-113.986 -39.618  1.00 37.580          H  
ATOM  15530  N   ILE A1006     136.234-113.116 -36.168  1.00 21.380          N  
ATOM  15531  CA  ILE A1006     137.417-112.894 -35.343  1.00 21.030          C  
ATOM  15532  C   ILE A1006     137.694-114.101 -34.444  1.00 20.900          C  
ATOM  15533  O   ILE A1006     138.816-114.614 -34.383  1.00 21.260          O  
ATOM  15534  CB  ILE A1006     137.258-111.628 -34.476  1.00 29.580          C  
ATOM  15535  CG1 ILE A1006     137.238-110.377 -35.402  1.00 29.580          C  
ATOM  15536  CG2 ILE A1006     138.382-111.555 -33.398  1.00 29.580          C  
ATOM  15537  CD1 ILE A1006     136.771-109.097 -34.737  1.00 29.580          C  
ATOM  15538  H   ILE A1006     135.416-112.498 -36.094  1.00 25.660          H  
ATOM  15539  HA  ILE A1006     138.274-112.758 -36.005  1.00 25.240          H  
ATOM  15540  HB  ILE A1006     136.285-111.667 -33.973  1.00 35.500          H  
ATOM  15541 1HG1 ILE A1006     138.241-110.214 -35.787  1.00 35.500          H  
ATOM  15542 2HG1 ILE A1006     136.583-110.578 -36.239  1.00 35.500          H  
ATOM  15543 1HG2 ILE A1006     138.237-110.690 -32.791  1.00 35.500          H  
ATOM  15544 2HG2 ILE A1006     138.351-112.422 -32.751  1.00 35.500          H  
ATOM  15545 3HG2 ILE A1006     139.357-111.505 -33.881  1.00 35.500          H  
ATOM  15546 1HD1 ILE A1006     136.785-108.287 -35.462  1.00 35.500          H  
ATOM  15547 2HD1 ILE A1006     135.755-109.232 -34.362  1.00 35.500          H  
ATOM  15548 3HD1 ILE A1006     137.421-108.844 -33.926  1.00 35.500          H  
ATOM  15549  N   GLN A1007     136.658-114.561 -33.739  1.00 20.450          N  
ATOM  15550  CA  GLN A1007     136.792-115.667 -32.801  1.00 20.270          C  
ATOM  15551  C   GLN A1007     137.196-116.986 -33.489  1.00 21.150          C  
ATOM  15552  O   GLN A1007     137.902-117.813 -32.875  1.00 21.190          O  
ATOM  15553  CB  GLN A1007     135.535-115.841 -31.968  1.00 28.450          C  
ATOM  15554  CG  GLN A1007     135.731-116.811 -30.752  1.00 28.450          C  
ATOM  15555  CD  GLN A1007     136.655-116.181 -29.731  1.00 28.450          C  
ATOM  15556  OE1 GLN A1007     136.562-114.975 -29.506  1.00 28.450          O  
ATOM  15557  NE2 GLN A1007     137.529-116.950 -29.119  1.00 28.450          N  
ATOM  15558  H   GLN A1007     135.743-114.107 -33.848  1.00 24.540          H  
ATOM  15559  HA  GLN A1007     137.594-115.408 -32.115  1.00 24.320          H  
ATOM  15560 1HB  GLN A1007     135.263-114.867 -31.560  1.00 34.140          H  
ATOM  15561 2HB  GLN A1007     134.718-116.123 -32.604  1.00 34.140          H  
ATOM  15562 1HG  GLN A1007     134.809-117.084 -30.280  1.00 34.140          H  
ATOM  15563 2HG  GLN A1007     136.213-117.708 -31.094  1.00 34.140          H  
ATOM  15564 1HE2 GLN A1007     138.145-116.530 -28.442  1.00 34.140          H  
ATOM  15565 2HE2 GLN A1007     137.574-117.932 -29.327  1.00 34.140          H  
ATOM  15566  N   SER A1008     136.812-117.148 -34.779  1.00 21.890          N  
ATOM  15567  CA  SER A1008     137.074-118.345 -35.600  1.00 22.790          C  
ATOM  15568  C   SER A1008     138.562-118.684 -35.650  1.00 23.250          C  
ATOM  15569  O   SER A1008     138.937-119.784 -36.052  1.00 23.880          O  
ATOM  15570  CB  SER A1008     136.626-118.168 -37.039  1.00 31.550          C  
ATOM  15571  OG  SER A1008     137.497-117.345 -37.768  1.00 31.550          O  
ATOM  15572  H   SER A1008     136.182-116.447 -35.186  1.00 26.270          H  
ATOM  15573  HA  SER A1008     136.539-119.188 -35.173  1.00 27.350          H  
ATOM  15574 1HB  SER A1008     136.575-119.127 -37.497  1.00 37.860          H  
ATOM  15575 2HB  SER A1008     135.627-117.741 -37.057  1.00 37.860          H  
ATOM  15576  HG  SER A1008     137.355-116.438 -37.466  1.00 37.860          H  
ATOM  15577  N   LYS A1009     139.431-117.749 -35.239  1.00 22.950          N  
ATOM  15578  CA  LYS A1009     140.865-117.997 -35.190  1.00 23.380          C  
ATOM  15579  C   LYS A1009     141.131-119.304 -34.427  1.00 23.360          C  
ATOM  15580  O   LYS A1009     142.035-120.064 -34.784  1.00 24.030          O  
ATOM  15581  CB  LYS A1009     141.574-116.822 -34.511  1.00 32.560          C  
ATOM  15582  CG  LYS A1009     143.096-116.934 -34.425  1.00 32.560          C  
ATOM  15583  CD  LYS A1009     143.700-115.663 -33.812  1.00 32.560          C  
ATOM  15584  CE  LYS A1009     145.213-115.782 -33.641  1.00 32.560          C  
ATOM  15585  NZ  LYS A1009     145.818-114.532 -33.079  1.00 32.560          N  
ATOM  15586  H   LYS A1009     139.079-116.829 -34.946  1.00 27.540          H  
ATOM  15587  HA  LYS A1009     141.238-118.107 -36.207  1.00 28.060          H  
ATOM  15588 1HB  LYS A1009     141.327-115.901 -35.041  1.00 39.070          H  
ATOM  15589 2HB  LYS A1009     141.190-116.716 -33.494  1.00 39.070          H  
ATOM  15590 1HG  LYS A1009     143.369-117.797 -33.811  1.00 39.070          H  
ATOM  15591 2HG  LYS A1009     143.504-117.083 -35.423  1.00 39.070          H  
ATOM  15592 1HD  LYS A1009     143.480-114.810 -34.457  1.00 39.070          H  
ATOM  15593 2HD  LYS A1009     143.246-115.482 -32.838  1.00 39.070          H  
ATOM  15594 1HE  LYS A1009     145.424-116.605 -32.967  1.00 39.070          H  
ATOM  15595 2HE  LYS A1009     145.669-115.992 -34.607  1.00 39.070          H  
ATOM  15596 1HZ  LYS A1009     146.816-114.660 -32.973  1.00 39.070          H  
ATOM  15597 2HZ  LYS A1009     145.642-113.759 -33.705  1.00 39.070          H  
ATOM  15598 3HZ  LYS A1009     145.411-114.326 -32.175  1.00 39.070          H  
ATOM  15599  N   TYR A1010     140.367-119.535 -33.348  1.00 22.590          N  
ATOM  15600  CA  TYR A1010     140.497-120.743 -32.539  1.00 22.460          C  
ATOM  15601  C   TYR A1010     139.227-121.598 -32.553  1.00 22.480          C  
ATOM  15602  O   TYR A1010     139.266-122.817 -32.354  1.00 22.900          O  
ATOM  15603  CB  TYR A1010     140.862-120.375 -31.108  1.00 31.500          C  
ATOM  15604  CG  TYR A1010     142.195-119.724 -31.010  1.00 31.500          C  
ATOM  15605  CD1 TYR A1010     142.329-118.350 -30.870  1.00 31.500          C  
ATOM  15606  CD2 TYR A1010     143.305-120.527 -31.068  1.00 31.500          C  
ATOM  15607  CE1 TYR A1010     143.593-117.809 -30.788  1.00 31.500          C  
ATOM  15608  CE2 TYR A1010     144.548-119.993 -30.986  1.00 31.500          C  
ATOM  15609  CZ  TYR A1010     144.711-118.655 -30.844  1.00 31.500          C  
ATOM  15610  OH  TYR A1010     145.999-118.164 -30.759  1.00 31.500          O  
ATOM  15611  H   TYR A1010     139.654-118.847 -33.101  1.00 27.110          H  
ATOM  15612  HA  TYR A1010     141.299-121.349 -32.959  1.00 26.950          H  
ATOM  15613 1HB  TYR A1010     140.112-119.693 -30.711  1.00 37.800          H  
ATOM  15614 2HB  TYR A1010     140.866-121.267 -30.484  1.00 37.800          H  
ATOM  15615  HD1 TYR A1010     141.451-117.707 -30.826  1.00 37.800          H  
ATOM  15616  HD2 TYR A1010     143.187-121.604 -31.180  1.00 37.800          H  
ATOM  15617  HE1 TYR A1010     143.724-116.735 -30.673  1.00 37.800          H  
ATOM  15618  HE2 TYR A1010     145.420-120.641 -31.031  1.00 37.800          H  
ATOM  15619  HH  TYR A1010     146.001-117.223 -30.487  1.00 37.800          H  
ATOM  15620  N   TRP A1011     138.090-120.962 -32.788  1.00 22.050          N  
ATOM  15621  CA  TRP A1011     136.793-121.619 -32.708  1.00 21.930          C  
ATOM  15622  C   TRP A1011     136.446-122.346 -34.016  1.00 22.870          C  
ATOM  15623  O   TRP A1011     135.682-121.850 -34.856  1.00 23.090          O  
ATOM  15624  CB  TRP A1011     135.790-120.525 -32.356  1.00 30.750          C  
ATOM  15625  CG  TRP A1011     134.388-120.882 -32.071  1.00 30.750          C  
ATOM  15626  CD1 TRP A1011     133.818-122.049 -31.680  1.00 30.750          C  
ATOM  15627  CD2 TRP A1011     133.340-119.938 -32.172  1.00 30.750          C  
ATOM  15628  NE1 TRP A1011     132.470-121.876 -31.543  1.00 30.750          N  
ATOM  15629  CE2 TRP A1011     132.175-120.575 -31.852  1.00 30.750          C  
ATOM  15630  CE3 TRP A1011     133.311-118.612 -32.510  1.00 30.750          C  
ATOM  15631  CZ2 TRP A1011     130.988-119.913 -31.872  1.00 30.750          C  
ATOM  15632  CZ3 TRP A1011     132.133-117.942 -32.529  1.00 30.750          C  
ATOM  15633  CH2 TRP A1011     131.002-118.575 -32.225  1.00 30.750          C  
ATOM  15634  H   TRP A1011     138.113-119.960 -32.971  1.00 26.460          H  
ATOM  15635  HA  TRP A1011     136.825-122.353 -31.901  1.00 26.320          H  
ATOM  15636 1HB  TRP A1011     136.163-120.012 -31.476  1.00 36.900          H  
ATOM  15637 2HB  TRP A1011     135.781-119.801 -33.150  1.00 36.900          H  
ATOM  15638  HD1 TRP A1011     134.349-122.973 -31.499  1.00 36.900          H  
ATOM  15639  HE1 TRP A1011     131.795-122.602 -31.246  1.00 36.900          H  
ATOM  15640  HE3 TRP A1011     134.219-118.131 -32.770  1.00 36.900          H  
ATOM  15641  HZ2 TRP A1011     130.079-120.384 -31.628  1.00 36.900          H  
ATOM  15642  HZ3 TRP A1011     132.131-116.898 -32.799  1.00 36.900          H  
ATOM  15643  HH2 TRP A1011     130.094-118.034 -32.258  1.00 36.900          H  
ATOM  15644  N   LYS A1012     136.972-123.569 -34.152  1.00 23.440          N  
ATOM  15645  CA  LYS A1012     136.825-124.342 -35.394  1.00 24.400          C  
ATOM  15646  C   LYS A1012     135.362-124.604 -35.798  1.00 24.380          C  
ATOM  15647  O   LYS A1012     135.051-124.685 -36.996  1.00 25.050          O  
ATOM  15648  CB  LYS A1012     137.583-125.677 -35.307  1.00 33.780          C  
ATOM  15649  CG  LYS A1012     136.996-126.707 -34.337  1.00 33.780          C  
ATOM  15650  CD  LYS A1012     137.837-127.977 -34.289  1.00 33.780          C  
ATOM  15651  CE  LYS A1012     137.219-129.005 -33.345  1.00 33.780          C  
ATOM  15652  NZ  LYS A1012     138.039-130.251 -33.255  1.00 33.780          N  
ATOM  15653  H   LYS A1012     137.592-123.887 -33.394  1.00 28.130          H  
ATOM  15654  HA  LYS A1012     137.292-123.768 -36.186  1.00 29.280          H  
ATOM  15655 1HB  LYS A1012     137.645-126.128 -36.295  1.00 40.530          H  
ATOM  15656 2HB  LYS A1012     138.603-125.477 -34.980  1.00 40.530          H  
ATOM  15657 1HG  LYS A1012     136.948-126.275 -33.338  1.00 40.530          H  
ATOM  15658 2HG  LYS A1012     135.987-126.978 -34.642  1.00 40.530          H  
ATOM  15659 1HD  LYS A1012     137.906-128.405 -35.291  1.00 40.530          H  
ATOM  15660 2HD  LYS A1012     138.841-127.736 -33.940  1.00 40.530          H  
ATOM  15661 1HE  LYS A1012     137.131-128.564 -32.351  1.00 40.530          H  
ATOM  15662 2HE  LYS A1012     136.222-129.263 -33.705  1.00 40.530          H  
ATOM  15663 1HZ  LYS A1012     137.595-130.901 -32.621  1.00 40.530          H  
ATOM  15664 2HZ  LYS A1012     138.117-130.675 -34.169  1.00 40.530          H  
ATOM  15665 3HZ  LYS A1012     138.962-130.025 -32.910  1.00 40.530          H  
ATOM  15666  N   SER A1013     134.431-124.641 -34.828  1.00 23.600          N  
ATOM  15667  CA  SER A1013     133.020-124.880 -35.160  1.00 23.570          C  
ATOM  15668  C   SER A1013     132.430-123.820 -36.075  1.00 23.770          C  
ATOM  15669  O   SER A1013     131.402-124.061 -36.708  1.00 24.050          O  
ATOM  15670  CB  SER A1013     132.141-124.964 -33.924  1.00 33.010          C  
ATOM  15671  OG  SER A1013     132.414-126.105 -33.168  1.00 33.010          O  
ATOM  15672  H   SER A1013     134.702-124.605 -33.835  1.00 28.320          H  
ATOM  15673  HA  SER A1013     132.960-125.837 -35.677  1.00 28.280          H  
ATOM  15674 1HB  SER A1013     132.293-124.081 -33.314  1.00 39.610          H  
ATOM  15675 2HB  SER A1013     131.097-124.971 -34.229  1.00 39.610          H  
ATOM  15676  HG  SER A1013     133.202-125.884 -32.652  1.00 39.610          H  
ATOM  15677  N   VAL A1014     133.036-122.633 -36.123  1.00 23.620          N  
ATOM  15678  CA  VAL A1014     132.526-121.610 -37.022  1.00 23.860          C  
ATOM  15679  C   VAL A1014     133.531-121.346 -38.118  1.00 24.650          C  
ATOM  15680  O   VAL A1014     133.168-120.921 -39.204  1.00 24.930          O  
ATOM  15681  CB  VAL A1014     132.188-120.310 -36.309  1.00 33.310          C  
ATOM  15682  CG1 VAL A1014     131.094-120.568 -35.298  1.00 33.310          C  
ATOM  15683  CG2 VAL A1014     133.439-119.743 -35.670  1.00 33.310          C  
ATOM  15684  H   VAL A1014     133.888-122.489 -35.576  1.00 28.340          H  
ATOM  15685  HA  VAL A1014     131.611-121.974 -37.483  1.00 28.630          H  
ATOM  15686  HB  VAL A1014     131.801-119.605 -37.037  1.00 39.970          H  
ATOM  15687 1HG1 VAL A1014     130.828-119.642 -34.814  1.00 39.970          H  
ATOM  15688 2HG1 VAL A1014     130.221-120.971 -35.809  1.00 39.970          H  
ATOM  15689 3HG1 VAL A1014     131.442-121.285 -34.561  1.00 39.970          H  
ATOM  15690 1HG2 VAL A1014     133.229-118.826 -35.185  1.00 39.970          H  
ATOM  15691 2HG2 VAL A1014     133.805-120.439 -34.953  1.00 39.970          H  
ATOM  15692 3HG2 VAL A1014     134.185-119.560 -36.411  1.00 39.970          H  
ATOM  15693  N   ARG A1015     134.800-121.674 -37.893  1.00 25.070          N  
ATOM  15694  CA  ARG A1015     135.785-121.472 -38.948  1.00 25.810          C  
ATOM  15695  C   ARG A1015     135.350-122.231 -40.197  1.00 26.490          C  
ATOM  15696  O   ARG A1015     135.555-121.777 -41.327  1.00 27.160          O  
ATOM  15697  CB  ARG A1015     137.164-121.944 -38.517  1.00 35.840          C  
ATOM  15698  CG  ARG A1015     138.266-121.808 -39.565  1.00 35.840          C  
ATOM  15699  CD  ARG A1015     138.559-120.387 -39.906  1.00 35.840          C  
ATOM  15700  NE  ARG A1015     139.558-120.284 -40.949  1.00 35.840          N  
ATOM  15701  CZ  ARG A1015     139.309-120.379 -42.280  1.00 35.840          C  
ATOM  15702  NH1 ARG A1015     138.079-120.604 -42.731  1.00 35.840          N  
ATOM  15703  NH2 ARG A1015     140.312-120.247 -43.138  1.00 35.840          N  
ATOM  15704  H   ARG A1015     135.084-121.984 -36.962  1.00 30.080          H  
ATOM  15705  HA  ARG A1015     135.813-120.414 -39.186  1.00 30.970          H  
ATOM  15706 1HB  ARG A1015     137.474-121.425 -37.608  1.00 43.010          H  
ATOM  15707 2HB  ARG A1015     137.102-123.001 -38.289  1.00 43.010          H  
ATOM  15708 1HG  ARG A1015     139.179-122.244 -39.165  1.00 43.010          H  
ATOM  15709 2HG  ARG A1015     137.987-122.344 -40.469  1.00 43.010          H  
ATOM  15710 1HD  ARG A1015     137.671-119.871 -40.244  1.00 43.010          H  
ATOM  15711 2HD  ARG A1015     138.944-119.882 -39.014  1.00 43.010          H  
ATOM  15712  HE  ARG A1015     140.510-120.111 -40.658  1.00 43.010          H  
ATOM  15713 1HH1 ARG A1015     137.288-120.720 -42.084  1.00 43.010          H  
ATOM  15714 2HH1 ARG A1015     137.910-120.673 -43.724  1.00 43.010          H  
ATOM  15715 1HH2 ARG A1015     141.249-120.077 -42.798  1.00 43.010          H  
ATOM  15716 2HH2 ARG A1015     140.144-120.316 -44.131  1.00 43.010          H  
ATOM  15717  N   MET A1016     134.750-123.399 -39.962  1.00 26.310          N  
ATOM  15718  CA  MET A1016     134.248-124.300 -40.985  1.00 26.870          C  
ATOM  15719  C   MET A1016     132.797-124.036 -41.457  1.00 26.750          C  
ATOM  15720  O   MET A1016     132.286-124.803 -42.278  1.00 27.240          O  
ATOM  15721  CB  MET A1016     134.293-125.707 -40.397  1.00 37.390          C  
ATOM  15722  CG  MET A1016     135.689-126.243 -40.112  1.00 37.390          C  
ATOM  15723  SD  MET A1016     135.677-127.968 -39.551  1.00 37.390          S  
ATOM  15724  CE  MET A1016     135.107-127.803 -37.838  1.00 37.390          C  
ATOM  15725  H   MET A1016     134.683-123.711 -38.984  1.00 31.570          H  
ATOM  15726  HA  MET A1016     134.904-124.228 -41.851  1.00 32.240          H  
ATOM  15727 1HB  MET A1016     133.737-125.703 -39.462  1.00 44.870          H  
ATOM  15728 2HB  MET A1016     133.794-126.401 -41.072  1.00 44.870          H  
ATOM  15729 1HG  MET A1016     136.294-126.174 -41.013  1.00 44.870          H  
ATOM  15730 2HG  MET A1016     136.159-125.633 -39.338  1.00 44.870          H  
ATOM  15731 1HE  MET A1016     135.057-128.786 -37.373  1.00 44.870          H  
ATOM  15732 2HE  MET A1016     135.801-127.185 -37.291  1.00 44.870          H  
ATOM  15733 3HE  MET A1016     134.121-127.343 -37.812  1.00 44.870          H  
ATOM  15734  N   VAL A1017     132.096-123.033 -40.896  1.00 26.100          N  
ATOM  15735  CA  VAL A1017     130.678-122.815 -41.220  1.00 25.940          C  
ATOM  15736  C   VAL A1017     130.310-121.354 -41.556  1.00 25.890          C  
ATOM  15737  O   VAL A1017     130.582-120.441 -40.782  1.00 25.350          O  
ATOM  15738  CB  VAL A1017     129.812-123.297 -40.021  1.00 36.380          C  
ATOM  15739  CG1 VAL A1017     128.324-123.100 -40.306  1.00 36.380          C  
ATOM  15740  CG2 VAL A1017     130.111-124.766 -39.714  1.00 36.380          C  
ATOM  15741  H   VAL A1017     132.563-122.381 -40.264  1.00 31.320          H  
ATOM  15742  HA  VAL A1017     130.435-123.427 -42.087  1.00 31.130          H  
ATOM  15743  HB  VAL A1017     130.052-122.696 -39.147  1.00 43.660          H  
ATOM  15744 1HG1 VAL A1017     127.751-123.431 -39.441  1.00 43.660          H  
ATOM  15745 2HG1 VAL A1017     128.111-122.060 -40.483  1.00 43.660          H  
ATOM  15746 3HG1 VAL A1017     128.035-123.683 -41.177  1.00 43.660          H  
ATOM  15747 1HG2 VAL A1017     129.510-125.082 -38.863  1.00 43.660          H  
ATOM  15748 2HG2 VAL A1017     129.870-125.379 -40.581  1.00 43.660          H  
ATOM  15749 3HG2 VAL A1017     131.158-124.891 -39.460  1.00 43.660          H  
ATOM  15750  N   ALA A1018     129.630-121.132 -42.684  1.00 26.470          N  
ATOM  15751  CA  ALA A1018     129.202-119.774 -43.040  1.00 26.510          C  
ATOM  15752  C   ALA A1018     128.257-119.225 -41.973  1.00 25.560          C  
ATOM  15753  O   ALA A1018     127.431-119.965 -41.443  1.00 25.060          O  
ATOM  15754  CB  ALA A1018     128.508-119.769 -44.389  1.00 37.100          C  
ATOM  15755  H   ALA A1018     129.419-121.909 -43.294  1.00 31.760          H  
ATOM  15756  HA  ALA A1018     130.083-119.134 -43.080  1.00 31.810          H  
ATOM  15757 1HB  ALA A1018     128.208-118.750 -44.637  1.00 44.520          H  
ATOM  15758 2HB  ALA A1018     129.188-120.144 -45.152  1.00 44.520          H  
ATOM  15759 3HB  ALA A1018     127.626-120.404 -44.342  1.00 44.520          H  
ATOM  15760  N   VAL A1019     128.340-117.927 -41.685  1.00 25.330          N  
ATOM  15761  CA  VAL A1019     127.461-117.343 -40.677  1.00 24.460          C  
ATOM  15762  C   VAL A1019     126.104-116.921 -41.255  1.00 24.620          C  
ATOM  15763  O   VAL A1019     126.054-115.987 -42.062  1.00 25.030          O  
ATOM  15764  CB  VAL A1019     128.117-116.082 -40.074  1.00 34.590          C  
ATOM  15765  CG1 VAL A1019     127.182-115.422 -39.053  1.00 34.590          C  
ATOM  15766  CG2 VAL A1019     129.418-116.454 -39.422  1.00 34.590          C  
ATOM  15767  H   VAL A1019     129.032-117.360 -42.157  1.00 30.400          H  
ATOM  15768  HA  VAL A1019     127.354-118.078 -39.889  1.00 29.350          H  
ATOM  15769  HB  VAL A1019     128.301-115.358 -40.870  1.00 41.510          H  
ATOM  15770 1HG1 VAL A1019     127.662-114.536 -38.660  1.00 41.510          H  
ATOM  15771 2HG1 VAL A1019     126.257-115.139 -39.506  1.00 41.510          H  
ATOM  15772 3HG1 VAL A1019     126.978-116.114 -38.239  1.00 41.510          H  
ATOM  15773 1HG2 VAL A1019     129.886-115.560 -39.006  1.00 41.510          H  
ATOM  15774 2HG2 VAL A1019     129.217-117.169 -38.633  1.00 41.510          H  
ATOM  15775 3HG2 VAL A1019     130.091-116.905 -40.150  1.00 41.510          H  
ATOM  15776  N   PRO A1020     124.962-117.450 -40.764  1.00 24.320          N  
ATOM  15777  CA  PRO A1020     123.613-117.134 -41.225  1.00 24.470          C  
ATOM  15778  C   PRO A1020     123.162-115.827 -40.582  1.00 23.870          C  
ATOM  15779  O   PRO A1020     122.164-115.779 -39.864  1.00 23.960          O  
ATOM  15780  CB  PRO A1020     122.813-118.330 -40.704  1.00 36.700          C  
ATOM  15781  CG  PRO A1020     123.510-118.693 -39.405  1.00 36.700          C  
ATOM  15782  CD  PRO A1020     124.994-118.445 -39.667  1.00 36.700          C  
ATOM  15783  HA  PRO A1020     123.598-117.072 -42.324  1.00 29.360          H  
ATOM  15784 1HB  PRO A1020     121.769-118.060 -40.564  1.00 44.050          H  
ATOM  15785 2HB  PRO A1020     122.838-119.148 -41.442  1.00 44.050          H  
ATOM  15786 1HG  PRO A1020     123.114-118.073 -38.583  1.00 44.050          H  
ATOM  15787 2HG  PRO A1020     123.301-119.741 -39.143  1.00 44.050          H  
ATOM  15788 1HD  PRO A1020     125.447-118.022 -38.758  1.00 44.050          H  
ATOM  15789 2HD  PRO A1020     125.483-119.380 -39.993  1.00 44.050          H  
ATOM  15790  N   ARG A1021     123.911-114.771 -40.843  1.00 23.280          N  
ATOM  15791  CA  ARG A1021     123.698-113.489 -40.196  1.00 22.600          C  
ATOM  15792  C   ARG A1021     122.338-112.856 -40.486  1.00 22.820          C  
ATOM  15793  O   ARG A1021     121.768-112.176 -39.639  1.00 22.210          O  
ATOM  15794  CB  ARG A1021     124.840-112.557 -40.585  1.00 31.910          C  
ATOM  15795  CG  ARG A1021     124.886-112.147 -42.060  1.00 31.910          C  
ATOM  15796  CD  ARG A1021     126.104-111.385 -42.368  1.00 31.910          C  
ATOM  15797  NE  ARG A1021     126.119-110.897 -43.748  1.00 31.910          N  
ATOM  15798  CZ  ARG A1021     126.553-111.573 -44.841  1.00 31.910          C  
ATOM  15799  NH1 ARG A1021     127.035-112.798 -44.751  1.00 31.910          N  
ATOM  15800  NH2 ARG A1021     126.492-110.985 -46.025  1.00 31.910          N  
ATOM  15801  H   ARG A1021     124.691-114.900 -41.488  1.00 27.940          H  
ATOM  15802  HA  ARG A1021     123.757-113.653 -39.125  1.00 27.120          H  
ATOM  15803 1HB  ARG A1021     124.834-111.672 -39.958  1.00 38.290          H  
ATOM  15804 2HB  ARG A1021     125.781-113.056 -40.391  1.00 38.290          H  
ATOM  15805 1HG  ARG A1021     124.886-113.041 -42.681  1.00 38.290          H  
ATOM  15806 2HG  ARG A1021     124.035-111.532 -42.321  1.00 38.290          H  
ATOM  15807 1HD  ARG A1021     126.181-110.525 -41.701  1.00 38.290          H  
ATOM  15808 2HD  ARG A1021     126.967-112.024 -42.218  1.00 38.290          H  
ATOM  15809  HE  ARG A1021     125.771-109.959 -43.897  1.00 38.290          H  
ATOM  15810 1HH1 ARG A1021     127.100-113.264 -43.861  1.00 38.290          H  
ATOM  15811 2HH1 ARG A1021     127.351-113.278 -45.581  1.00 38.290          H  
ATOM  15812 1HH2 ARG A1021     126.127-110.046 -46.104  1.00 38.290          H  
ATOM  15813 2HH2 ARG A1021     126.812-111.470 -46.850  1.00 38.290          H  
ATOM  15814  N   GLY A1022     121.784-113.108 -41.668  1.00 23.690          N  
ATOM  15815  CA  GLY A1022     120.504-112.515 -42.044  1.00 23.990          C  
ATOM  15816  C   GLY A1022     119.296-113.405 -41.751  1.00 24.230          C  
ATOM  15817  O   GLY A1022     118.186-113.105 -42.194  1.00 24.600          O  
ATOM  15818  H   GLY A1022     122.274-113.681 -42.340  1.00 28.430          H  
ATOM  15819 1HA  GLY A1022     120.386-111.566 -41.520  1.00 28.790          H  
ATOM  15820 2HA  GLY A1022     120.525-112.280 -43.107  1.00 28.790          H  
ATOM  15821  N   CYS A1023     119.505-114.527 -41.073  1.00 24.060          N  
ATOM  15822  CA  CYS A1023     118.423-115.462 -40.804  1.00 24.260          C  
ATOM  15823  C   CYS A1023     117.380-114.923 -39.837  1.00 23.440          C  
ATOM  15824  O   CYS A1023     117.726-114.402 -38.781  1.00 22.510          O  
ATOM  15825  CB  CYS A1023     118.979-116.761 -40.233  1.00 33.880          C  
ATOM  15826  SG  CYS A1023     117.724-118.037 -39.893  1.00 33.880          S  
ATOM  15827  H   CYS A1023     120.438-114.741 -40.705  1.00 28.870          H  
ATOM  15828  HA  CYS A1023     117.929-115.688 -41.749  1.00 29.110          H  
ATOM  15829 1HB  CYS A1023     119.693-117.171 -40.931  1.00 40.660          H  
ATOM  15830 2HB  CYS A1023     119.513-116.546 -39.302  1.00 40.660          H  
ATOM  15831  HG  CYS A1023     116.947-117.287 -39.054  1.00 40.660          H  
ATOM  15832  N   ALA A1024     116.101-115.073 -40.185  1.00 23.800          N  
ATOM  15833  CA  ALA A1024     115.029-114.703 -39.269  1.00 23.110          C  
ATOM  15834  C   ALA A1024     115.103-115.601 -38.054  1.00 22.290          C  
ATOM  15835  O   ALA A1024     115.444-116.786 -38.189  1.00 22.540          O  
ATOM  15836  CB  ALA A1024     113.658-114.814 -39.909  1.00 32.630          C  
ATOM  15837  H   ALA A1024     115.881-115.470 -41.087  1.00 28.560          H  
ATOM  15838  HA  ALA A1024     115.186-113.689 -38.949  1.00 27.730          H  
ATOM  15839 1HB  ALA A1024     112.899-114.521 -39.176  1.00 39.160          H  
ATOM  15840 2HB  ALA A1024     113.606-114.149 -40.770  1.00 39.160          H  
ATOM  15841 3HB  ALA A1024     113.484-115.834 -40.226  1.00 39.160          H  
ATOM  15842  N   LEU A1025     114.728-115.068 -36.896  1.00 21.370          N  
ATOM  15843  CA  LEU A1025     114.724-115.862 -35.671  1.00 20.580          C  
ATOM  15844  C   LEU A1025     113.910-117.139 -35.818  1.00 20.990          C  
ATOM  15845  O   LEU A1025     114.413-118.250 -35.606  1.00 21.030          O  
ATOM  15846  CB  LEU A1025     114.122-115.021 -34.532  1.00 29.130          C  
ATOM  15847  CG  LEU A1025     113.894-115.712 -33.156  1.00 29.130          C  
ATOM  15848  CD1 LEU A1025     115.219-116.148 -32.538  1.00 29.130          C  
ATOM  15849  CD2 LEU A1025     113.153-114.744 -32.269  1.00 29.130          C  
ATOM  15850  H   LEU A1025     114.466-114.076 -36.881  1.00 25.640          H  
ATOM  15851  HA  LEU A1025     115.753-116.125 -35.437  1.00 24.700          H  
ATOM  15852 1HB  LEU A1025     114.792-114.184 -34.356  1.00 34.950          H  
ATOM  15853 2HB  LEU A1025     113.165-114.614 -34.869  1.00 34.950          H  
ATOM  15854  HG  LEU A1025     113.281-116.606 -33.290  1.00 34.950          H  
ATOM  15855 1HD1 LEU A1025     115.031-116.629 -31.581  1.00 34.950          H  
ATOM  15856 2HD1 LEU A1025     115.726-116.858 -33.197  1.00 34.950          H  
ATOM  15857 3HD1 LEU A1025     115.860-115.282 -32.390  1.00 34.950          H  
ATOM  15858 1HD2 LEU A1025     112.951-115.207 -31.310  1.00 34.950          H  
ATOM  15859 2HD2 LEU A1025     113.749-113.843 -32.124  1.00 34.950          H  
ATOM  15860 3HD2 LEU A1025     112.223-114.487 -32.744  1.00 34.950          H  
ATOM  15861  N   ALA A1026     112.645-117.006 -36.200  1.00 21.370          N  
ATOM  15862  CA  ALA A1026     111.861-118.196 -36.363  1.00 21.790          C  
ATOM  15863  C   ALA A1026     112.441-119.042 -37.464  1.00 22.650          C  
ATOM  15864  O   ALA A1026     112.534-120.244 -37.297  1.00 22.790          O  
ATOM  15865  CB  ALA A1026     110.414-117.884 -36.642  1.00 30.340          C  
ATOM  15866  H   ALA A1026     112.218-116.099 -36.362  1.00 25.640          H  
ATOM  15867  HA  ALA A1026     111.912-118.753 -35.437  1.00 26.150          H  
ATOM  15868 1HB  ALA A1026     109.849-118.797 -36.715  1.00 36.410          H  
ATOM  15869 2HB  ALA A1026     110.054-117.314 -35.831  1.00 36.410          H  
ATOM  15870 3HB  ALA A1026     110.320-117.319 -37.567  1.00 36.410          H  
ATOM  15871  N   GLY A1027     112.937-118.447 -38.544  1.00 23.230          N  
ATOM  15872  CA  GLY A1027     113.473-119.233 -39.649  1.00 24.100          C  
ATOM  15873  C   GLY A1027     114.352-120.341 -39.094  1.00 23.810          C  
ATOM  15874  O   GLY A1027     114.156-121.531 -39.381  1.00 24.170          O  
ATOM  15875  H   GLY A1027     112.894-117.443 -38.624  1.00 27.880          H  
ATOM  15876 1HA  GLY A1027     112.659-119.650 -40.241  1.00 28.920          H  
ATOM  15877 2HA  GLY A1027     114.063-118.587 -40.299  1.00 28.920          H  
ATOM  15878  N   ALA A1028     115.267-119.968 -38.207  1.00 23.170          N  
ATOM  15879  CA  ALA A1028     116.152-120.946 -37.594  1.00 22.890          C  
ATOM  15880  C   ALA A1028     115.360-122.038 -36.849  1.00 22.430          C  
ATOM  15881  O   ALA A1028     115.726-123.219 -36.876  1.00 22.640          O  
ATOM  15882  CB  ALA A1028     117.075-120.251 -36.630  1.00 32.160          C  
ATOM  15883  H   ALA A1028     115.345-118.963 -37.996  1.00 27.800          H  
ATOM  15884  HA  ALA A1028     116.734-121.417 -38.383  1.00 27.470          H  
ATOM  15885 1HB  ALA A1028     117.744-120.981 -36.195  1.00 38.590          H  
ATOM  15886 2HB  ALA A1028     117.640-119.495 -37.162  1.00 38.590          H  
ATOM  15887 3HB  ALA A1028     116.490-119.774 -35.842  1.00 38.590          H  
ATOM  15888  N   GLN A1029     114.244-121.644 -36.228  1.00 21.820          N  
ATOM  15889  CA  GLN A1029     113.365-122.522 -35.456  1.00 21.300          C  
ATOM  15890  C   GLN A1029     112.332-123.268 -36.325  1.00 21.930          C  
ATOM  15891  O   GLN A1029     111.649-124.166 -35.828  1.00 21.600          O  
ATOM  15892  CB  GLN A1029     112.552-121.676 -34.460  1.00 30.030          C  
ATOM  15893  CG  GLN A1029     113.361-120.925 -33.418  1.00 30.030          C  
ATOM  15894  CD  GLN A1029     112.497-119.933 -32.610  1.00 30.030          C  
ATOM  15895  OE1 GLN A1029     111.457-119.453 -33.078  1.00 30.030          O  
ATOM  15896  NE2 GLN A1029     112.935-119.624 -31.399  1.00 30.030          N  
ATOM  15897  H   GLN A1029     114.001-120.642 -36.263  1.00 26.180          H  
ATOM  15898  HA  GLN A1029     113.977-123.253 -34.932  1.00 25.560          H  
ATOM  15899 1HB  GLN A1029     111.936-120.982 -35.000  1.00 36.030          H  
ATOM  15900 2HB  GLN A1029     111.875-122.333 -33.919  1.00 36.030          H  
ATOM  15901 1HG  GLN A1029     113.806-121.641 -32.732  1.00 36.030          H  
ATOM  15902 2HG  GLN A1029     114.143-120.356 -33.926  1.00 36.030          H  
ATOM  15903 1HE2 GLN A1029     112.420-118.984 -30.828  1.00 36.030          H  
ATOM  15904 2HE2 GLN A1029     113.782-120.029 -31.055  1.00 36.030          H  
ATOM  15905  N   LEU A1030     112.185-122.874 -37.596  1.00 22.830          N  
ATOM  15906  CA  LEU A1030     111.157-123.437 -38.473  1.00 23.460          C  
ATOM  15907  C   LEU A1030     111.672-124.487 -39.434  1.00 24.110          C  
ATOM  15908  O   LEU A1030     111.020-125.499 -39.637  1.00 24.370          O  
ATOM  15909  CB  LEU A1030     110.513-122.297 -39.273  1.00 32.590          C  
ATOM  15910  CG  LEU A1030     109.824-121.194 -38.447  1.00 32.590          C  
ATOM  15911  CD1 LEU A1030     109.335-120.102 -39.390  1.00 32.590          C  
ATOM  15912  CD2 LEU A1030     108.789-121.755 -37.594  1.00 32.590          C  
ATOM  15913  H   LEU A1030     112.797-122.130 -37.947  1.00 27.400          H  
ATOM  15914  HA  LEU A1030     110.416-123.937 -37.860  1.00 28.150          H  
ATOM  15915 1HB  LEU A1030     111.297-121.818 -39.853  1.00 39.110          H  
ATOM  15916 2HB  LEU A1030     109.797-122.711 -39.961  1.00 39.110          H  
ATOM  15917  HG  LEU A1030     110.481-120.782 -37.824  1.00 39.110          H  
ATOM  15918 1HD1 LEU A1030     108.885-119.302 -38.826  1.00 39.110          H  
ATOM  15919 2HD1 LEU A1030     110.181-119.708 -39.946  1.00 39.110          H  
ATOM  15920 3HD1 LEU A1030     108.619-120.482 -40.073  1.00 39.110          H  
ATOM  15921 1HD2 LEU A1030     108.354-120.974 -37.008  1.00 39.110          H  
ATOM  15922 2HD2 LEU A1030     108.050-122.227 -38.204  1.00 39.110          H  
ATOM  15923 3HD2 LEU A1030     109.217-122.468 -36.920  1.00 39.110          H  
ATOM  15924  N   GLN A1031     112.849-124.281 -40.007  1.00 24.390          N  
ATOM  15925  CA  GLN A1031     113.415-125.248 -40.960  1.00 25.050          C  
ATOM  15926  C   GLN A1031     112.462-125.667 -42.129  1.00 24.580          C  
ATOM  15927  O   GLN A1031     112.135-124.823 -42.969  1.00 24.460          O  
ATOM  15928  CB  GLN A1031     113.912-126.468 -40.181  1.00 34.810          C  
ATOM  15929  CG  GLN A1031     115.027-126.158 -39.168  1.00 34.810          C  
ATOM  15930  CD  GLN A1031     116.306-125.663 -39.817  1.00 34.810          C  
ATOM  15931  OE1 GLN A1031     116.755-126.225 -40.823  1.00 34.810          O  
ATOM  15932  NE2 GLN A1031     116.906-124.619 -39.251  1.00 34.810          N  
ATOM  15933  H   GLN A1031     113.343-123.408 -39.796  1.00 29.270          H  
ATOM  15934  HA  GLN A1031     114.286-124.779 -41.418  1.00 30.060          H  
ATOM  15935 1HB  GLN A1031     113.093-126.905 -39.618  1.00 41.770          H  
ATOM  15936 2HB  GLN A1031     114.283-127.228 -40.868  1.00 41.770          H  
ATOM  15937 1HG  GLN A1031     114.674-125.385 -38.480  1.00 41.770          H  
ATOM  15938 2HG  GLN A1031     115.253-127.068 -38.616  1.00 41.770          H  
ATOM  15939 1HE2 GLN A1031     117.751-124.257 -39.638  1.00 41.770          H  
ATOM  15940 2HE2 GLN A1031     116.511-124.176 -38.410  1.00 41.770          H  
ATOM  15941  N   GLU A1032     112.075-126.964 -42.232  1.00 24.360          N  
ATOM  15942  CA  GLU A1032     111.235-127.466 -43.352  1.00 23.970          C  
ATOM  15943  C   GLU A1032     109.755-127.094 -43.225  1.00 23.450          C  
ATOM  15944  O   GLU A1032     109.291-126.761 -42.142  1.00 23.200          O  
ATOM  15945  CB  GLU A1032     111.348-128.987 -43.492  1.00 33.710          C  
ATOM  15946  CG  GLU A1032     112.728-129.500 -43.895  1.00 33.710          C  
ATOM  15947  CD  GLU A1032     112.748-130.995 -44.113  1.00 33.710          C  
ATOM  15948  OE1 GLU A1032     111.742-131.620 -43.860  1.00 33.710          O  
ATOM  15949  OE2 GLU A1032     113.758-131.506 -44.540  1.00 33.710          O  
ATOM  15950  H   GLU A1032     112.346-127.641 -41.501  1.00 29.230          H  
ATOM  15951  HA  GLU A1032     111.607-127.018 -44.274  1.00 28.760          H  
ATOM  15952 1HB  GLU A1032     111.089-129.452 -42.537  1.00 40.460          H  
ATOM  15953 2HB  GLU A1032     110.628-129.338 -44.233  1.00 40.460          H  
ATOM  15954 1HG  GLU A1032     113.041-128.999 -44.810  1.00 40.460          H  
ATOM  15955 2HG  GLU A1032     113.439-129.241 -43.107  1.00 40.460          H  
ATOM  15956  N   GLU A1033     108.979-127.165 -44.318  1.00 23.270          N  
ATOM  15957  CA  GLU A1033     107.561-126.784 -44.239  1.00 22.760          C  
ATOM  15958  C   GLU A1033     106.716-127.596 -43.236  1.00 22.180          C  
ATOM  15959  O   GLU A1033     105.753-127.068 -42.669  1.00 21.090          O  
ATOM  15960  CB  GLU A1033     106.910-126.867 -45.631  1.00 32.070          C  
ATOM  15961  CG  GLU A1033     106.933-128.243 -46.340  1.00 32.070          C  
ATOM  15962  CD  GLU A1033     108.189-128.496 -47.130  1.00 32.070          C  
ATOM  15963  OE1 GLU A1033     109.197-127.894 -46.819  1.00 32.070          O  
ATOM  15964  OE2 GLU A1033     108.147-129.288 -48.037  1.00 32.070          O  
ATOM  15965  H   GLU A1033     109.374-127.451 -45.220  1.00 27.920          H  
ATOM  15966  HA  GLU A1033     107.527-125.739 -43.944  1.00 27.310          H  
ATOM  15967 1HB  GLU A1033     105.860-126.589 -45.537  1.00 38.480          H  
ATOM  15968 2HB  GLU A1033     107.382-126.144 -46.294  1.00 38.480          H  
ATOM  15969 1HG  GLU A1033     106.808-129.040 -45.621  1.00 38.480          H  
ATOM  15970 2HG  GLU A1033     106.086-128.287 -47.017  1.00 38.480          H  
ATOM  15971  N   THR A1034     107.078-128.858 -42.970  1.00 22.900          N  
ATOM  15972  CA  THR A1034     106.310-129.652 -42.011  1.00 22.430          C  
ATOM  15973  C   THR A1034     106.528-129.074 -40.618  1.00 21.750          C  
ATOM  15974  O   THR A1034     105.584-128.840 -39.842  1.00 20.660          O  
ATOM  15975  CB  THR A1034     106.750-131.137 -42.034  1.00 31.590          C  
ATOM  15976  OG1 THR A1034     106.527-131.691 -43.343  1.00 31.590          O  
ATOM  15977  CG2 THR A1034     105.942-131.934 -41.018  1.00 31.590          C  
ATOM  15978  H   THR A1034     107.849-129.285 -43.471  1.00 27.480          H  
ATOM  15979  HA  THR A1034     105.251-129.582 -42.259  1.00 26.920          H  
ATOM  15980  HB  THR A1034     107.811-131.209 -41.794  1.00 37.910          H  
ATOM  15981  HG1 THR A1034     106.946-132.557 -43.403  1.00 37.910          H  
ATOM  15982 1HG2 THR A1034     106.254-132.977 -41.047  1.00 37.910          H  
ATOM  15983 2HG2 THR A1034     106.103-131.542 -40.015  1.00 37.910          H  
ATOM  15984 3HG2 THR A1034     104.884-131.866 -41.266  1.00 37.910          H  
ATOM  15985  N   GLU A1035     107.811-128.855 -40.334  1.00 22.450          N  
ATOM  15986  CA  GLU A1035     108.327-128.317 -39.091  1.00 22.090          C  
ATOM  15987  C   GLU A1035     107.859-126.882 -38.876  1.00 20.910          C  
ATOM  15988  O   GLU A1035     107.543-126.495 -37.752  1.00 20.100          O  
ATOM  15989  CB  GLU A1035     109.856-128.393 -39.125  1.00 31.070          C  
ATOM  15990  CG  GLU A1035     110.416-129.818 -39.062  1.00 31.070          C  
ATOM  15991  CD  GLU A1035     111.927-129.922 -39.310  1.00 31.070          C  
ATOM  15992  OE1 GLU A1035     112.481-129.175 -40.119  1.00 31.070          O  
ATOM  15993  OE2 GLU A1035     112.530-130.752 -38.671  1.00 31.070          O  
ATOM  15994  H   GLU A1035     108.481-129.096 -41.052  1.00 26.940          H  
ATOM  15995  HA  GLU A1035     107.957-128.926 -38.267  1.00 26.510          H  
ATOM  15996 1HB  GLU A1035     110.216-127.941 -40.046  1.00 37.280          H  
ATOM  15997 2HB  GLU A1035     110.272-127.817 -38.298  1.00 37.280          H  
ATOM  15998 1HG  GLU A1035     110.193-130.233 -38.080  1.00 37.280          H  
ATOM  15999 2HG  GLU A1035     109.898-130.426 -39.803  1.00 37.280          H  
ATOM  16000  N   THR A1036     107.798-126.116 -39.967  1.00 20.800          N  
ATOM  16001  CA  THR A1036     107.397-124.724 -39.961  1.00 19.750          C  
ATOM  16002  C   THR A1036     105.999-124.539 -39.471  1.00 18.480          C  
ATOM  16003  O   THR A1036     105.746-123.716 -38.591  1.00 17.570          O  
ATOM  16004  CB  THR A1036     107.481-124.126 -41.388  1.00 28.070          C  
ATOM  16005  OG1 THR A1036     108.843-124.116 -41.836  1.00 28.070          O  
ATOM  16006  CG2 THR A1036     106.894-122.726 -41.461  1.00 28.070          C  
ATOM  16007  H   THR A1036     108.110-126.517 -40.840  1.00 24.960          H  
ATOM  16008  HA  THR A1036     108.074-124.188 -39.307  1.00 23.700          H  
ATOM  16009  HB  THR A1036     106.909-124.751 -42.050  1.00 33.680          H  
ATOM  16010  HG1 THR A1036     109.192-125.035 -41.852  1.00 33.680          H  
ATOM  16011 1HG2 THR A1036     106.967-122.361 -42.484  1.00 33.680          H  
ATOM  16012 2HG2 THR A1036     105.851-122.731 -41.165  1.00 33.680          H  
ATOM  16013 3HG2 THR A1036     107.439-122.092 -40.813  1.00 33.680          H  
ATOM  16014  N   VAL A1037     105.066-125.306 -40.021  1.00 18.510          N  
ATOM  16015  CA  VAL A1037     103.695-125.114 -39.608  1.00 17.400          C  
ATOM  16016  C   VAL A1037     103.513-125.549 -38.163  1.00 16.950          C  
ATOM  16017  O   VAL A1037     102.838-124.853 -37.396  1.00 15.800          O  
ATOM  16018  CB  VAL A1037     102.729-125.859 -40.534  1.00 24.800          C  
ATOM  16019  CG1 VAL A1037     101.291-125.772 -39.987  1.00 24.800          C  
ATOM  16020  CG2 VAL A1037     102.817-125.246 -41.913  1.00 24.800          C  
ATOM  16021  H   VAL A1037     105.321-125.966 -40.770  1.00 22.210          H  
ATOM  16022  HA  VAL A1037     103.467-124.058 -39.674  1.00 20.880          H  
ATOM  16023  HB  VAL A1037     103.014-126.913 -40.585  1.00 29.760          H  
ATOM  16024 1HG1 VAL A1037     100.617-126.302 -40.665  1.00 29.760          H  
ATOM  16025 2HG1 VAL A1037     101.222-126.223 -39.002  1.00 29.760          H  
ATOM  16026 3HG1 VAL A1037     100.990-124.729 -39.925  1.00 29.760          H  
ATOM  16027 1HG2 VAL A1037     102.142-125.789 -42.576  1.00 29.760          H  
ATOM  16028 2HG2 VAL A1037     102.530-124.207 -41.878  1.00 29.760          H  
ATOM  16029 3HG2 VAL A1037     103.833-125.332 -42.292  1.00 29.760          H  
ATOM  16030  N   SER A1038     104.070-126.703 -37.794  1.00 17.860          N  
ATOM  16031  CA  SER A1038     103.923-127.173 -36.426  1.00 17.540          C  
ATOM  16032  C   SER A1038     104.524-126.176 -35.435  1.00 16.980          C  
ATOM  16033  O   SER A1038     103.887-125.820 -34.431  1.00 16.040          O  
ATOM  16034  CB  SER A1038     104.593-128.523 -36.283  1.00 24.680          C  
ATOM  16035  OG  SER A1038     104.484-129.008 -34.972  1.00 24.680          O  
ATOM  16036  H   SER A1038     104.597-127.273 -38.466  1.00 21.430          H  
ATOM  16037  HA  SER A1038     102.863-127.283 -36.210  1.00 21.050          H  
ATOM  16038 1HB  SER A1038     104.138-129.228 -36.977  1.00 29.620          H  
ATOM  16039 2HB  SER A1038     105.647-128.434 -36.557  1.00 29.620          H  
ATOM  16040  HG  SER A1038     104.921-129.862 -34.974  1.00 29.620          H  
ATOM  16041  N   ALA A1039     105.745-125.704 -35.710  1.00 17.600          N  
ATOM  16042  CA  ALA A1039     106.404-124.760 -34.830  1.00 17.330          C  
ATOM  16043  C   ALA A1039     105.640-123.449 -34.710  1.00 16.010          C  
ATOM  16044  O   ALA A1039     105.503-122.924 -33.603  1.00 15.380          O  
ATOM  16045  CB  ALA A1039     107.798-124.485 -35.345  1.00 24.370          C  
ATOM  16046  H   ALA A1039     106.247-126.023 -36.539  1.00 21.120          H  
ATOM  16047  HA  ALA A1039     106.464-125.206 -33.839  1.00 20.800          H  
ATOM  16048 1HB  ALA A1039     108.316-123.793 -34.681  1.00 29.240          H  
ATOM  16049 2HB  ALA A1039     108.360-125.417 -35.407  1.00 29.240          H  
ATOM  16050 3HB  ALA A1039     107.710-124.056 -36.331  1.00 29.240          H  
ATOM  16051  N   LEU A1040     105.119-122.919 -35.818  1.00 15.610          N  
ATOM  16052  CA  LEU A1040     104.391-121.670 -35.731  1.00 14.380          C  
ATOM  16053  C   LEU A1040     103.111-121.845 -34.946  1.00 13.380          C  
ATOM  16054  O   LEU A1040     102.713-120.948 -34.191  1.00 12.500          O  
ATOM  16055  CB  LEU A1040     104.177-121.087 -37.129  1.00 20.620          C  
ATOM  16056  CG  LEU A1040     105.485-120.586 -37.800  1.00 20.620          C  
ATOM  16057  CD1 LEU A1040     105.219-120.200 -39.201  1.00 20.620          C  
ATOM  16058  CD2 LEU A1040     106.125-119.399 -37.031  1.00 20.620          C  
ATOM  16059  H   LEU A1040     105.260-123.360 -36.734  1.00 18.730          H  
ATOM  16060  HA  LEU A1040     104.989-120.978 -35.167  1.00 17.260          H  
ATOM  16061 1HB  LEU A1040     103.784-121.890 -37.758  1.00 24.750          H  
ATOM  16062 2HB  LEU A1040     103.452-120.300 -37.112  1.00 24.750          H  
ATOM  16063  HG  LEU A1040     106.151-121.384 -37.819  1.00 24.750          H  
ATOM  16064 1HD1 LEU A1040     106.147-119.898 -39.676  1.00 24.750          H  
ATOM  16065 2HD1 LEU A1040     104.833-121.068 -39.704  1.00 24.750          H  
ATOM  16066 3HD1 LEU A1040     104.505-119.378 -39.236  1.00 24.750          H  
ATOM  16067 1HD2 LEU A1040     107.028-119.100 -37.528  1.00 24.750          H  
ATOM  16068 2HD2 LEU A1040     105.469-118.589 -37.017  1.00 24.750          H  
ATOM  16069 3HD2 LEU A1040     106.376-119.655 -36.027  1.00 24.750          H  
ATOM  16070  N   ALA A1041     102.447-122.998 -35.095  1.00 13.640          N  
ATOM  16071  CA  ALA A1041     101.243-123.222 -34.316  1.00 12.820          C  
ATOM  16072  C   ALA A1041     101.571-123.208 -32.815  1.00 12.550          C  
ATOM  16073  O   ALA A1041     100.896-122.535 -32.031  1.00 11.570          O  
ATOM  16074  CB  ALA A1041     100.611-124.543 -34.712  1.00 18.280          C  
ATOM  16075  H   ALA A1041     102.753-123.697 -35.781  1.00 16.370          H  
ATOM  16076  HA  ALA A1041     100.546-122.412 -34.524  1.00 15.380          H  
ATOM  16077 1HB  ALA A1041      99.700-124.700 -34.140  1.00 21.930          H  
ATOM  16078 2HB  ALA A1041     100.380-124.528 -35.778  1.00 21.930          H  
ATOM  16079 3HB  ALA A1041     101.314-125.354 -34.509  1.00 21.930          H  
ATOM  16080  N   SER A1042     102.682-123.855 -32.419  1.00 13.490          N  
ATOM  16081  CA  SER A1042     103.107-123.887 -31.012  1.00 13.470          C  
ATOM  16082  C   SER A1042     103.434-122.490 -30.495  1.00 13.090          C  
ATOM  16083  O   SER A1042     103.165-122.150 -29.340  1.00 12.980          O  
ATOM  16084  CB  SER A1042     104.314-124.791 -30.827  1.00 18.870          C  
ATOM  16085  OG  SER A1042     103.990-126.139 -31.053  1.00 18.870          O  
ATOM  16086  H   SER A1042     103.209-124.412 -33.104  1.00 16.190          H  
ATOM  16087  HA  SER A1042     102.286-124.287 -30.419  1.00 16.160          H  
ATOM  16088 1HB  SER A1042     105.097-124.485 -31.521  1.00 22.640          H  
ATOM  16089 2HB  SER A1042     104.707-124.671 -29.820  1.00 22.640          H  
ATOM  16090  HG  SER A1042     104.805-126.632 -30.935  1.00 22.640          H  
ATOM  16091  N   LEU A1043     103.972-121.665 -31.386  1.00 12.970          N  
ATOM  16092  CA  LEU A1043     104.345-120.287 -31.116  1.00 12.760          C  
ATOM  16093  C   LEU A1043     103.165-119.309 -31.189  1.00 12.800          C  
ATOM  16094  O   LEU A1043     103.387-118.106 -31.070  1.00 12.930          O  
ATOM  16095  CB  LEU A1043     105.445-119.853 -32.109  1.00 17.950          C  
ATOM  16096  CG  LEU A1043     106.849-120.556 -31.977  1.00 17.950          C  
ATOM  16097  CD1 LEU A1043     107.711-120.235 -33.214  1.00 17.950          C  
ATOM  16098  CD2 LEU A1043     107.568-120.025 -30.724  1.00 17.950          C  
ATOM  16099  H   LEU A1043     104.213-122.064 -32.300  1.00 15.560          H  
ATOM  16100  HA  LEU A1043     104.736-120.244 -30.107  1.00 15.310          H  
ATOM  16101 1HB  LEU A1043     105.080-120.031 -33.106  1.00 21.540          H  
ATOM  16102 2HB  LEU A1043     105.601-118.783 -31.993  1.00 21.540          H  
ATOM  16103  HG  LEU A1043     106.723-121.633 -31.899  1.00 21.540          H  
ATOM  16104 1HD1 LEU A1043     108.689-120.715 -33.118  1.00 21.540          H  
ATOM  16105 2HD1 LEU A1043     107.218-120.614 -34.099  1.00 21.540          H  
ATOM  16106 3HD1 LEU A1043     107.846-119.174 -33.301  1.00 21.540          H  
ATOM  16107 1HD2 LEU A1043     108.544-120.507 -30.644  1.00 21.540          H  
ATOM  16108 2HD2 LEU A1043     107.702-118.946 -30.812  1.00 21.540          H  
ATOM  16109 3HD2 LEU A1043     106.987-120.246 -29.834  1.00 21.540          H  
ATOM  16110  N   THR A1044     101.928-119.800 -31.466  1.00 12.810          N  
ATOM  16111  CA  THR A1044     100.670-119.015 -31.564  1.00 12.810          C  
ATOM  16112  C   THR A1044     100.534-118.175 -32.836  1.00 12.900          C  
ATOM  16113  O   THR A1044      99.579-117.408 -32.986  1.00 12.750          O  
ATOM  16114  CB  THR A1044     100.405-118.099 -30.342  1.00 17.930          C  
ATOM  16115  OG1 THR A1044     101.203-116.917 -30.427  1.00 17.930          O  
ATOM  16116  CG2 THR A1044     100.654-118.817 -29.020  1.00 17.930          C  
ATOM  16117  H   THR A1044     101.817-120.811 -31.596  1.00 15.370          H  
ATOM  16118  HA  THR A1044      99.854-119.738 -31.583  1.00 15.370          H  
ATOM  16119  HB  THR A1044      99.359-117.800 -30.365  1.00 21.520          H  
ATOM  16120  HG1 THR A1044     102.120-117.171 -30.589  1.00 21.520          H  
ATOM  16121 1HG2 THR A1044     100.423-118.142 -28.200  1.00 21.520          H  
ATOM  16122 2HG2 THR A1044     100.012-119.693 -28.964  1.00 21.520          H  
ATOM  16123 3HG2 THR A1044     101.684-119.130 -28.941  1.00 21.520          H  
ATOM  16124  N   VAL A1045     101.526-118.264 -33.706  1.00 13.150          N  
ATOM  16125  CA  VAL A1045     101.608-117.489 -34.933  1.00 13.280          C  
ATOM  16126  C   VAL A1045     100.519-117.788 -35.944  1.00 12.420          C  
ATOM  16127  O   VAL A1045     100.206-118.947 -36.235  1.00 12.210          O  
ATOM  16128  CB  VAL A1045     102.979-117.698 -35.592  1.00 18.540          C  
ATOM  16129  CG1 VAL A1045     103.011-117.049 -37.005  1.00 18.540          C  
ATOM  16130  CG2 VAL A1045     104.042-117.096 -34.699  1.00 18.540          C  
ATOM  16131  H   VAL A1045     102.224-118.988 -33.527  1.00 15.780          H  
ATOM  16132  HA  VAL A1045     101.526-116.434 -34.663  1.00 15.940          H  
ATOM  16133  HB  VAL A1045     103.167-118.735 -35.687  1.00 22.250          H  
ATOM  16134 1HG1 VAL A1045     103.951-117.186 -37.454  1.00 22.250          H  
ATOM  16135 2HG1 VAL A1045     102.282-117.499 -37.646  1.00 22.250          H  
ATOM  16136 3HG1 VAL A1045     102.814-115.991 -36.937  1.00 22.250          H  
ATOM  16137 1HG2 VAL A1045     105.016-117.246 -35.146  1.00 22.250          H  
ATOM  16138 2HG2 VAL A1045     103.865-116.039 -34.576  1.00 22.250          H  
ATOM  16139 3HG2 VAL A1045     104.015-117.572 -33.721  1.00 22.250          H  
ATOM  16140  N   ASP A1046      99.955-116.736 -36.543  1.00 12.000          N  
ATOM  16141  CA  ASP A1046      98.929-116.945 -37.555  1.00 11.210          C  
ATOM  16142  C   ASP A1046      99.625-117.331 -38.851  1.00 11.750          C  
ATOM  16143  O   ASP A1046      99.716-116.518 -39.772  1.00 12.190          O  
ATOM  16144  CB  ASP A1046      98.100-115.676 -37.797  1.00 16.010          C  
ATOM  16145  CG  ASP A1046      96.887-115.927 -38.719  1.00 16.010          C  
ATOM  16146  OD1 ASP A1046      96.529-117.078 -38.871  1.00 16.010          O  
ATOM  16147  OD2 ASP A1046      96.349-114.980 -39.290  1.00 16.010          O  
ATOM  16148  H   ASP A1046     100.250-115.777 -36.301  1.00 14.400          H  
ATOM  16149  HA  ASP A1046      98.274-117.758 -37.242  1.00 13.450          H  
ATOM  16150 1HB  ASP A1046      97.744-115.291 -36.840  1.00 19.210          H  
ATOM  16151 2HB  ASP A1046      98.737-114.905 -38.238  1.00 19.210          H  
ATOM  16152  N   VAL A1047     100.074-118.594 -38.898  1.00 11.800          N  
ATOM  16153  CA  VAL A1047     100.902-119.182 -39.949  1.00 12.430          C  
ATOM  16154  C   VAL A1047     100.384-118.964 -41.349  1.00 12.240          C  
ATOM  16155  O   VAL A1047     101.174-118.827 -42.283  1.00 12.860          O  
ATOM  16156  CB  VAL A1047     101.103-120.693 -39.674  1.00 17.150          C  
ATOM  16157  CG1 VAL A1047      99.789-121.476 -39.765  1.00 17.150          C  
ATOM  16158  CG2 VAL A1047     102.066-121.266 -40.698  1.00 17.150          C  
ATOM  16159  H   VAL A1047      99.896-119.127 -38.042  1.00 14.160          H  
ATOM  16160  HA  VAL A1047     101.886-118.718 -39.880  1.00 14.920          H  
ATOM  16161  HB  VAL A1047     101.502-120.807 -38.663  1.00 20.580          H  
ATOM  16162 1HG1 VAL A1047      99.983-122.523 -39.546  1.00 20.580          H  
ATOM  16163 2HG1 VAL A1047      99.081-121.082 -39.039  1.00 20.580          H  
ATOM  16164 3HG1 VAL A1047      99.360-121.405 -40.755  1.00 20.580          H  
ATOM  16165 1HG2 VAL A1047     102.229-122.307 -40.488  1.00 20.580          H  
ATOM  16166 2HG2 VAL A1047     101.665-121.166 -41.674  1.00 20.580          H  
ATOM  16167 3HG2 VAL A1047     102.976-120.742 -40.663  1.00 20.580          H  
ATOM  16168  N   GLU A1048      99.082-118.871 -41.518  1.00 11.380          N  
ATOM  16169  CA  GLU A1048      98.562-118.679 -42.849  1.00 11.130          C  
ATOM  16170  C   GLU A1048      99.049-117.380 -43.496  1.00 11.620          C  
ATOM  16171  O   GLU A1048      99.063-117.294 -44.722  1.00 12.500          O  
ATOM  16172  CB  GLU A1048      97.040-118.761 -42.842  1.00 15.680          C  
ATOM  16173  CG  GLU A1048      96.517-120.177 -42.544  1.00 15.680          C  
ATOM  16174  CD  GLU A1048      95.013-120.291 -42.568  1.00 15.680          C  
ATOM  16175  OE1 GLU A1048      94.358-119.307 -42.818  1.00 15.680          O  
ATOM  16176  OE2 GLU A1048      94.523-121.368 -42.329  1.00 15.680          O  
ATOM  16177  H   GLU A1048      98.450-118.976 -40.728  1.00 13.660          H  
ATOM  16178  HA  GLU A1048      98.927-119.487 -43.469  1.00 13.360          H  
ATOM  16179 1HB  GLU A1048      96.642-118.081 -42.082  1.00 18.820          H  
ATOM  16180 2HB  GLU A1048      96.651-118.447 -43.810  1.00 18.820          H  
ATOM  16181 1HG  GLU A1048      96.930-120.861 -43.285  1.00 18.820          H  
ATOM  16182 2HG  GLU A1048      96.883-120.487 -41.568  1.00 18.820          H  
ATOM  16183  N   GLN A1049      99.424-116.349 -42.719  1.00 11.080          N  
ATOM  16184  CA  GLN A1049      99.888-115.150 -43.396  1.00 11.540          C  
ATOM  16185  C   GLN A1049     101.425-115.194 -43.657  1.00 11.930          C  
ATOM  16186  O   GLN A1049     101.821-115.110 -44.824  1.00 11.760          O  
ATOM  16187  CB  GLN A1049      99.420-113.866 -42.664  1.00 15.970          C  
ATOM  16188  CG  GLN A1049      97.919-113.630 -42.713  1.00 15.970          C  
ATOM  16189  CD  GLN A1049      97.514-112.349 -41.971  1.00 15.970          C  
ATOM  16190  OE1 GLN A1049      97.745-111.249 -42.489  1.00 15.970          O  
ATOM  16191  NE2 GLN A1049      96.934-112.472 -40.773  1.00 15.970          N  
ATOM  16192  H   GLN A1049      99.395-116.408 -41.693  1.00 13.300          H  
ATOM  16193  HA  GLN A1049      99.409-115.112 -44.373  1.00 13.850          H  
ATOM  16194 1HB  GLN A1049      99.611-113.903 -41.619  1.00 19.170          H  
ATOM  16195 2HB  GLN A1049      99.929-112.994 -43.070  1.00 19.170          H  
ATOM  16196 1HG  GLN A1049      97.603-113.550 -43.750  1.00 19.170          H  
ATOM  16197 2HG  GLN A1049      97.419-114.475 -42.229  1.00 19.170          H  
ATOM  16198 1HE2 GLN A1049      96.663-111.658 -40.263  1.00 19.170          H  
ATOM  16199 2HE2 GLN A1049      96.761-113.403 -40.345  1.00 19.170          H  
ATOM  16200  N   PRO A1050     102.340-115.393 -42.652  1.00 12.580          N  
ATOM  16201  CA  PRO A1050     103.778-115.454 -42.864  1.00 13.180          C  
ATOM  16202  C   PRO A1050     104.183-116.584 -43.796  1.00 13.270          C  
ATOM  16203  O   PRO A1050     105.223-116.498 -44.448  1.00 13.570          O  
ATOM  16204  CB  PRO A1050     104.331-115.701 -41.459  1.00 19.770          C  
ATOM  16205  CG  PRO A1050     103.280-115.196 -40.548  1.00 19.770          C  
ATOM  16206  CD  PRO A1050     101.988-115.536 -41.243  1.00 19.770          C  
ATOM  16207  HA  PRO A1050     104.124-114.488 -43.259  1.00 15.820          H  
ATOM  16208 1HB  PRO A1050     104.540-116.772 -41.317  1.00 23.720          H  
ATOM  16209 2HB  PRO A1050     105.283-115.167 -41.337  1.00 23.720          H  
ATOM  16210 1HG  PRO A1050     103.370-115.678 -39.566  1.00 23.720          H  
ATOM  16211 2HG  PRO A1050     103.407-114.116 -40.376  1.00 23.720          H  
ATOM  16212 1HD  PRO A1050     101.742-116.558 -41.035  1.00 23.720          H  
ATOM  16213 2HD  PRO A1050     101.259-114.859 -40.891  1.00 23.720          H  
ATOM  16214  N   PHE A1051     103.346-117.626 -43.902  1.00 13.120          N  
ATOM  16215  CA  PHE A1051     103.649-118.720 -44.786  1.00 13.310          C  
ATOM  16216  C   PHE A1051     102.458-119.031 -45.681  1.00 13.030          C  
ATOM  16217  O   PHE A1051     102.176-120.190 -45.975  1.00 13.740          O  
ATOM  16218  CB  PHE A1051     104.058-119.931 -43.920  1.00 18.560          C  
ATOM  16219  CG  PHE A1051     104.524-121.176 -44.636  1.00 18.560          C  
ATOM  16220  CD1 PHE A1051     105.459-121.134 -45.657  1.00 18.560          C  
ATOM  16221  CD2 PHE A1051     104.034-122.418 -44.246  1.00 18.560          C  
ATOM  16222  CE1 PHE A1051     105.860-122.293 -46.281  1.00 18.560          C  
ATOM  16223  CE2 PHE A1051     104.443-123.564 -44.865  1.00 18.560          C  
ATOM  16224  CZ  PHE A1051     105.348-123.502 -45.884  1.00 18.560          C  
ATOM  16225  H   PHE A1051     102.508-117.750 -43.325  1.00 15.740          H  
ATOM  16226  HA  PHE A1051     104.482-118.431 -45.424  1.00 15.970          H  
ATOM  16227 1HB  PHE A1051     104.850-119.623 -43.241  1.00 22.270          H  
ATOM  16228 2HB  PHE A1051     103.207-120.203 -43.304  1.00 22.270          H  
ATOM  16229  HD1 PHE A1051     105.871-120.180 -45.982  1.00 22.270          H  
ATOM  16230  HD2 PHE A1051     103.313-122.474 -43.437  1.00 22.270          H  
ATOM  16231  HE1 PHE A1051     106.586-122.246 -47.101  1.00 22.270          H  
ATOM  16232  HE2 PHE A1051     104.048-124.525 -44.552  1.00 22.270          H  
ATOM  16233  HZ  PHE A1051     105.666-124.404 -46.381  1.00 22.270          H  
ATOM  16234  N   ALA A1052     101.873-117.972 -46.256  1.00 12.170          N  
ATOM  16235  CA  ALA A1052     100.802-118.112 -47.241  1.00 12.100          C  
ATOM  16236  C   ALA A1052     101.376-118.877 -48.410  1.00 13.490          C  
ATOM  16237  O   ALA A1052     102.567-118.737 -48.692  1.00 14.110          O  
ATOM  16238  CB  ALA A1052     100.290-116.760 -47.698  1.00 16.970          C  
ATOM  16239  H   ALA A1052     102.134-117.031 -45.940  1.00 14.600          H  
ATOM  16240  HA  ALA A1052      99.984-118.683 -46.800  1.00 14.520          H  
ATOM  16241 1HB  ALA A1052      99.505-116.904 -48.439  1.00 20.360          H  
ATOM  16242 2HB  ALA A1052      99.894-116.214 -46.843  1.00 20.360          H  
ATOM  16243 3HB  ALA A1052     101.108-116.196 -48.139  1.00 20.360          H  
ATOM  16244  N   GLN A1053     100.580-119.681 -49.117  1.00 14.050          N  
ATOM  16245  CA  GLN A1053     101.220-120.416 -50.211  1.00 15.430          C  
ATOM  16246  C   GLN A1053     101.933-119.480 -51.194  1.00 15.580          C  
ATOM  16247  O   GLN A1053     101.405-118.433 -51.598  1.00 15.500          O  
ATOM  16248  CB  GLN A1053     100.232-121.298 -50.986  1.00 21.050          C  
ATOM  16249  CG  GLN A1053      99.223-120.553 -51.846  1.00 21.050          C  
ATOM  16250  CD  GLN A1053      98.320-121.476 -52.563  1.00 21.050          C  
ATOM  16251  OE1 GLN A1053      98.699-122.635 -52.806  1.00 21.050          O  
ATOM  16252  NE2 GLN A1053      97.109-121.017 -52.881  1.00 21.050          N  
ATOM  16253  H   GLN A1053      99.571-119.781 -48.896  1.00 16.860          H  
ATOM  16254  HA  GLN A1053     101.980-121.071 -49.777  1.00 18.520          H  
ATOM  16255 1HB  GLN A1053     100.792-121.977 -51.629  1.00 25.260          H  
ATOM  16256 2HB  GLN A1053      99.680-121.907 -50.277  1.00 25.260          H  
ATOM  16257 1HG  GLN A1053      98.624-119.897 -51.213  1.00 25.260          H  
ATOM  16258 2HG  GLN A1053      99.740-119.995 -52.581  1.00 25.260          H  
ATOM  16259 1HE2 GLN A1053      96.392-121.633 -53.277  1.00 25.260          H  
ATOM  16260 2HE2 GLN A1053      96.836-120.086 -52.636  1.00 25.260          H  
ATOM  16261  N   GLU A1054     103.105-119.904 -51.673  1.00 15.920          N  
ATOM  16262  CA  GLU A1054     103.880-119.114 -52.626  1.00 16.080          C  
ATOM  16263  C   GLU A1054     103.122-118.828 -53.920  1.00 16.850          C  
ATOM  16264  O   GLU A1054     103.248-117.746 -54.507  1.00 16.850          O  
ATOM  16265  CB  GLU A1054     105.194-119.835 -52.957  1.00 22.450          C  
ATOM  16266  CG  GLU A1054     106.183-119.944 -51.780  1.00 22.450          C  
ATOM  16267  CD  GLU A1054     105.898-121.104 -50.848  1.00 22.450          C  
ATOM  16268  OE1 GLU A1054     104.897-121.762 -51.043  1.00 22.450          O  
ATOM  16269  OE2 GLU A1054     106.682-121.340 -49.960  1.00 22.450          O  
ATOM  16270  H   GLU A1054     103.509-120.779 -51.322  1.00 19.100          H  
ATOM  16271  HA  GLU A1054     104.119-118.161 -52.153  1.00 19.300          H  
ATOM  16272 1HB  GLU A1054     104.975-120.844 -53.312  1.00 26.940          H  
ATOM  16273 2HB  GLU A1054     105.699-119.310 -53.768  1.00 26.940          H  
ATOM  16274 1HG  GLU A1054     107.191-120.051 -52.178  1.00 26.940          H  
ATOM  16275 2HG  GLU A1054     106.145-119.015 -51.211  1.00 26.940          H  
ATOM  16276  N   ASP A1055     102.262-119.755 -54.331  1.00 17.540          N  
ATOM  16277  CA  ASP A1055     101.530-119.633 -55.585  1.00 18.370          C  
ATOM  16278  C   ASP A1055     100.344-118.690 -55.484  1.00 18.110          C  
ATOM  16279  O   ASP A1055      99.640-118.454 -56.477  1.00 18.730          O  
ATOM  16280  CB  ASP A1055     101.092-121.006 -56.078  1.00 25.390          C  
ATOM  16281  CG  ASP A1055     102.284-121.918 -56.531  1.00 25.390          C  
ATOM  16282  OD1 ASP A1055     103.391-121.444 -56.795  1.00 25.390          O  
ATOM  16283  OD2 ASP A1055     102.054-123.093 -56.622  1.00 25.390          O  
ATOM  16284  H   ASP A1055     102.186-120.619 -53.808  1.00 21.050          H  
ATOM  16285  HA  ASP A1055     102.189-119.227 -56.337  1.00 22.040          H  
ATOM  16286 1HB  ASP A1055     100.544-121.518 -55.280  1.00 30.460          H  
ATOM  16287 2HB  ASP A1055     100.404-120.884 -56.919  1.00 30.460          H  
ATOM  16288  N   SER A1056     100.143-118.095 -54.304  1.00 17.250          N  
ATOM  16289  CA  SER A1056      99.086-117.125 -54.116  1.00 17.020          C  
ATOM  16290  C   SER A1056      99.367-115.913 -54.997  1.00 17.020          C  
ATOM  16291  O   SER A1056      98.440-115.227 -55.455  1.00 17.260          O  
ATOM  16292  CB  SER A1056      98.998-116.713 -52.657  1.00 23.920          C  
ATOM  16293  OG  SER A1056     100.157-116.044 -52.244  1.00 23.920          O  
ATOM  16294  H   SER A1056     100.760-118.285 -53.509  1.00 20.700          H  
ATOM  16295  HA  SER A1056      98.146-117.572 -54.403  1.00 20.420          H  
ATOM  16296 1HB  SER A1056      98.135-116.061 -52.528  1.00 28.700          H  
ATOM  16297 2HB  SER A1056      98.843-117.585 -52.032  1.00 28.700          H  
ATOM  16298  HG  SER A1056     100.789-116.753 -51.978  1.00 28.700          H  
ATOM  16299  N   ARG A1057     100.654-115.722 -55.364  1.00 16.890          N  
ATOM  16300  CA  ARG A1057     101.075-114.616 -56.208  1.00 16.900          C  
ATOM  16301  C   ARG A1057     100.392-114.656 -57.587  1.00 17.880          C  
ATOM  16302  O   ARG A1057     100.280-113.608 -58.229  1.00 18.010          O  
ATOM  16303  CB  ARG A1057     102.596-114.611 -56.380  1.00 23.660          C  
ATOM  16304  CG  ARG A1057     103.153-115.703 -57.247  1.00 23.660          C  
ATOM  16305  CD  ARG A1057     104.631-115.837 -57.169  1.00 23.660          C  
ATOM  16306  NE  ARG A1057     105.104-116.845 -58.126  1.00 23.660          N  
ATOM  16307  CZ  ARG A1057     105.082-118.186 -57.935  1.00 23.660          C  
ATOM  16308  NH1 ARG A1057     104.625-118.685 -56.821  1.00 23.660          N  
ATOM  16309  NH2 ARG A1057     105.509-118.997 -58.892  1.00 23.660          N  
ATOM  16310  H   ARG A1057     101.376-116.330 -54.961  1.00 20.270          H  
ATOM  16311  HA  ARG A1057     100.794-113.688 -55.714  1.00 20.280          H  
ATOM  16312 1HB  ARG A1057     102.910-113.660 -56.803  1.00 28.390          H  
ATOM  16313 2HB  ARG A1057     103.065-114.709 -55.401  1.00 28.390          H  
ATOM  16314 1HG  ARG A1057     102.675-116.655 -57.019  1.00 28.390          H  
ATOM  16315 2HG  ARG A1057     102.954-115.422 -58.261  1.00 28.390          H  
ATOM  16316 1HD  ARG A1057     105.093-114.884 -57.421  1.00 28.390          H  
ATOM  16317 2HD  ARG A1057     104.933-116.133 -56.163  1.00 28.390          H  
ATOM  16318  HE  ARG A1057     105.461-116.506 -59.009  1.00 28.390          H  
ATOM  16319 1HH1 ARG A1057     104.282-118.062 -56.074  1.00 28.390          H  
ATOM  16320 2HH1 ARG A1057     104.542-119.711 -56.703  1.00 28.390          H  
ATOM  16321 1HH2 ARG A1057     105.854-118.619 -59.761  1.00 28.390          H  
ATOM  16322 2HH2 ARG A1057     105.485-120.003 -58.753  1.00 28.390          H  
ATOM  16323  N   THR A1058      99.954-115.842 -58.070  1.00 18.630          N  
ATOM  16324  CA  THR A1058      99.255-115.871 -59.351  1.00 19.600          C  
ATOM  16325  C   THR A1058      97.807-116.316 -59.154  1.00 20.090          C  
ATOM  16326  O   THR A1058      96.947-116.006 -59.979  1.00 20.750          O  
ATOM  16327  CB  THR A1058      99.901-116.831 -60.387  1.00 27.050          C  
ATOM  16328  OG1 THR A1058      99.853-118.185 -59.907  1.00 27.050          O  
ATOM  16329  CG2 THR A1058     101.339-116.464 -60.617  1.00 27.050          C  
ATOM  16330  H   THR A1058     100.073-116.718 -57.556  1.00 22.360          H  
ATOM  16331  HA  THR A1058      99.241-114.868 -59.773  1.00 23.520          H  
ATOM  16332  HB  THR A1058      99.357-116.760 -61.328  1.00 32.460          H  
ATOM  16333  HG1 THR A1058      98.968-118.546 -60.034  1.00 32.460          H  
ATOM  16334 1HG2 THR A1058     101.772-117.139 -61.352  1.00 32.460          H  
ATOM  16335 2HG2 THR A1058     101.401-115.439 -60.979  1.00 32.460          H  
ATOM  16336 3HG2 THR A1058     101.865-116.560 -59.703  1.00 32.460          H  
ATOM  16337  N   ALA A1059      97.523-117.042 -58.058  1.00 19.800          N  
ATOM  16338  CA  ALA A1059      96.173-117.534 -57.812  1.00 20.290          C  
ATOM  16339  C   ALA A1059      95.184-116.411 -57.551  1.00 19.930          C  
ATOM  16340  O   ALA A1059      94.080-116.420 -58.098  1.00 20.590          O  
ATOM  16341  CB  ALA A1059      96.152-118.477 -56.624  1.00 28.210          C  
ATOM  16342  H   ALA A1059      98.268-117.305 -57.415  1.00 23.760          H  
ATOM  16343  HA  ALA A1059      95.852-118.073 -58.703  1.00 24.350          H  
ATOM  16344 1HB  ALA A1059      95.143-118.859 -56.477  1.00 33.850          H  
ATOM  16345 2HB  ALA A1059      96.837-119.305 -56.803  1.00 33.850          H  
ATOM  16346 3HB  ALA A1059      96.453-117.935 -55.749  1.00 33.850          H  
ATOM  16347  N   GLY A1060      95.604-115.402 -56.783  1.00 18.920          N  
ATOM  16348  CA  GLY A1060      94.704-114.326 -56.396  1.00 18.550          C  
ATOM  16349  C   GLY A1060      93.661-114.779 -55.367  1.00 18.590          C  
ATOM  16350  O   GLY A1060      94.010-115.257 -54.286  1.00 18.630          O  
ATOM  16351  H   GLY A1060      96.549-115.411 -56.386  1.00 22.700          H  
ATOM  16352 1HA  GLY A1060      95.287-113.502 -55.986  1.00 22.260          H  
ATOM  16353 2HA  GLY A1060      94.194-113.943 -57.281  1.00 22.260          H  
ATOM  16354  N   GLU A1061      92.387-114.614 -55.708  1.00 18.630          N  
ATOM  16355  CA  GLU A1061      91.221-114.942 -54.872  1.00 18.740          C  
ATOM  16356  C   GLU A1061      90.878-116.390 -54.381  1.00 19.860          C  
ATOM  16357  O   GLU A1061      90.137-116.489 -53.406  1.00 19.760          O  
ATOM  16358  CB  GLU A1061      89.980-114.381 -55.572  1.00 26.190          C  
ATOM  16359  CG  GLU A1061      89.940-112.841 -55.623  1.00 26.190          C  
ATOM  16360  CD  GLU A1061      90.760-112.241 -56.745  1.00 26.190          C  
ATOM  16361  OE1 GLU A1061      91.344-112.992 -57.498  1.00 26.190          O  
ATOM  16362  OE2 GLU A1061      90.819-111.044 -56.838  1.00 26.190          O  
ATOM  16363  H   GLU A1061      92.201-114.199 -56.627  1.00 22.360          H  
ATOM  16364  HA  GLU A1061      91.350-114.356 -53.962  1.00 22.490          H  
ATOM  16365 1HB  GLU A1061      89.934-114.757 -56.594  1.00 31.430          H  
ATOM  16366 2HB  GLU A1061      89.084-114.722 -55.056  1.00 31.430          H  
ATOM  16367 1HG  GLU A1061      88.904-112.524 -55.741  1.00 31.430          H  
ATOM  16368 2HG  GLU A1061      90.300-112.451 -54.672  1.00 31.430          H  
ATOM  16369  N   PRO A1062      91.286-117.515 -55.017  1.00 20.960          N  
ATOM  16370  CA  PRO A1062      90.963-118.875 -54.590  1.00 22.080          C  
ATOM  16371  C   PRO A1062      91.417-119.179 -53.168  1.00 21.920          C  
ATOM  16372  O   PRO A1062      92.476-118.735 -52.734  1.00 21.340          O  
ATOM  16373  CB  PRO A1062      91.736-119.732 -55.599  1.00 33.120          C  
ATOM  16374  CG  PRO A1062      91.855-118.857 -56.801  1.00 33.120          C  
ATOM  16375  CD  PRO A1062      92.040-117.474 -56.241  1.00 33.120          C  
ATOM  16376  HA  PRO A1062      89.882-119.035 -54.687  1.00 26.500          H  
ATOM  16377 1HB  PRO A1062      92.710-120.017 -55.176  1.00 39.740          H  
ATOM  16378 2HB  PRO A1062      91.184-120.673 -55.789  1.00 39.740          H  
ATOM  16379 1HG  PRO A1062      92.712-119.165 -57.422  1.00 39.740          H  
ATOM  16380 2HG  PRO A1062      90.959-118.942 -57.432  1.00 39.740          H  
ATOM  16381 1HD  PRO A1062      93.086-117.337 -56.000  1.00 39.740          H  
ATOM  16382 2HD  PRO A1062      91.652-116.737 -56.953  1.00 39.740          H  
ATOM  16383  N   MET A1063      90.613-119.971 -52.457  1.00 22.540          N  
ATOM  16384  CA  MET A1063      90.922-120.355 -51.084  1.00 22.580          C  
ATOM  16385  C   MET A1063      91.855-121.554 -50.966  1.00 23.520          C  
ATOM  16386  O   MET A1063      92.568-121.687 -49.976  1.00 23.760          O  
ATOM  16387  CB  MET A1063      89.638-120.642 -50.312  1.00 31.600          C  
ATOM  16388  CG  MET A1063      88.749-119.421 -50.059  1.00 31.600          C  
ATOM  16389  SD  MET A1063      89.592-118.089 -49.146  1.00 31.600          S  
ATOM  16390  CE  MET A1063      89.863-118.815 -47.525  1.00 31.600          C  
ATOM  16391  H   MET A1063      89.762-120.317 -52.884  1.00 27.050          H  
ATOM  16392  HA  MET A1063      91.432-119.514 -50.611  1.00 27.100          H  
ATOM  16393 1HB  MET A1063      89.047-121.367 -50.877  1.00 37.920          H  
ATOM  16394 2HB  MET A1063      89.880-121.109 -49.363  1.00 37.920          H  
ATOM  16395 1HG  MET A1063      88.418-119.016 -51.015  1.00 37.920          H  
ATOM  16396 2HG  MET A1063      87.868-119.722 -49.493  1.00 37.920          H  
ATOM  16397 1HE  MET A1063      90.365-118.089 -46.884  1.00 37.920          H  
ATOM  16398 2HE  MET A1063      88.905-119.089 -47.081  1.00 37.920          H  
ATOM  16399 3HE  MET A1063      90.491-119.700 -47.615  1.00 37.920          H  
ATOM  16400  N   GLU A1064      91.803-122.466 -51.930  1.00 24.150          N  
ATOM  16401  CA  GLU A1064      92.610-123.676 -51.871  1.00 25.150          C  
ATOM  16402  C   GLU A1064      94.108-123.369 -51.872  1.00 25.870          C  
ATOM  16403  O   GLU A1064      94.587-122.564 -52.687  1.00 26.130          O  
ATOM  16404  CB  GLU A1064      92.237-124.580 -53.047  1.00 34.810          C  
ATOM  16405  CG  GLU A1064      90.780-125.080 -52.996  1.00 34.810          C  
ATOM  16406  CD  GLU A1064      89.782-124.093 -53.583  1.00 34.810          C  
ATOM  16407  OE1 GLU A1064      90.199-123.021 -53.983  1.00 34.810          O  
ATOM  16408  OE2 GLU A1064      88.619-124.402 -53.623  1.00 34.810          O  
ATOM  16409  H   GLU A1064      91.182-122.330 -52.729  1.00 28.980          H  
ATOM  16410  HA  GLU A1064      92.376-124.197 -50.944  1.00 30.180          H  
ATOM  16411 1HB  GLU A1064      92.388-124.045 -53.984  1.00 41.770          H  
ATOM  16412 2HB  GLU A1064      92.893-125.451 -53.056  1.00 41.770          H  
ATOM  16413 1HG  GLU A1064      90.711-126.018 -53.547  1.00 41.770          H  
ATOM  16414 2HG  GLU A1064      90.516-125.280 -51.959  1.00 41.770          H  
ATOM  16415  N   GLU A1065      94.850-124.072 -51.004  1.00 26.210          N  
ATOM  16416  CA  GLU A1065      96.290-123.890 -50.910  1.00 26.920          C  
ATOM  16417  C   GLU A1065      97.089-125.188 -50.879  1.00 27.690          C  
ATOM  16418  O   GLU A1065      96.608-126.226 -50.420  1.00 28.560          O  
ATOM  16419  CB  GLU A1065      96.680-123.068 -49.662  1.00 37.400          C  
ATOM  16420  CG  GLU A1065      96.146-121.614 -49.596  1.00 37.400          C  
ATOM  16421  CD  GLU A1065      96.707-120.839 -48.449  1.00 37.400          C  
ATOM  16422  OE1 GLU A1065      96.396-121.189 -47.344  1.00 37.400          O  
ATOM  16423  OE2 GLU A1065      97.443-119.869 -48.664  1.00 37.400          O  
ATOM  16424  H   GLU A1065      94.392-124.720 -50.380  1.00 31.450          H  
ATOM  16425  HA  GLU A1065      96.596-123.362 -51.790  1.00 32.300          H  
ATOM  16426 1HB  GLU A1065      96.319-123.582 -48.773  1.00 44.880          H  
ATOM  16427 2HB  GLU A1065      97.762-123.029 -49.583  1.00 44.880          H  
ATOM  16428 1HG  GLU A1065      96.340-121.088 -50.484  1.00 44.880          H  
ATOM  16429 2HG  GLU A1065      95.069-121.663 -49.482  1.00 44.880          H  
ATOM  16430  N   GLU A1066      98.343-125.082 -51.316  1.00 27.380          N  
ATOM  16431  CA  GLU A1066      99.325-126.158 -51.280  1.00 28.080          C  
ATOM  16432  C   GLU A1066      99.437-126.720 -49.849  1.00 28.360          C  
ATOM  16433  O   GLU A1066      99.643-125.926 -48.924  1.00 28.380          O  
ATOM  16434  CB  GLU A1066     100.701-125.614 -51.727  1.00 39.030          C  
ATOM  16435  CG  GLU A1066     101.835-126.656 -51.830  1.00 39.030          C  
ATOM  16436  CD  GLU A1066     103.143-126.097 -52.249  1.00 39.030          C  
ATOM  16437  OE1 GLU A1066     103.213-124.934 -52.524  1.00 39.030          O  
ATOM  16438  OE2 GLU A1066     104.087-126.847 -52.292  1.00 39.030          O  
ATOM  16439  H   GLU A1066      98.610-124.184 -51.734  1.00 32.860          H  
ATOM  16440  HA  GLU A1066      98.988-126.914 -51.979  1.00 33.700          H  
ATOM  16441 1HB  GLU A1066     100.597-125.138 -52.705  1.00 46.840          H  
ATOM  16442 2HB  GLU A1066     101.024-124.841 -51.028  1.00 46.840          H  
ATOM  16443 1HG  GLU A1066     101.968-127.161 -50.888  1.00 46.840          H  
ATOM  16444 2HG  GLU A1066     101.555-127.389 -52.575  1.00 46.840          H  
ATOM  16445  N   PRO A1067      99.452-128.073 -49.657  1.00 28.650          N  
ATOM  16446  CA  PRO A1067      99.493-128.803 -48.383  1.00 29.180          C  
ATOM  16447  C   PRO A1067     100.703-128.480 -47.516  1.00 29.600          C  
ATOM  16448  O   PRO A1067     100.747-128.858 -46.351  1.00 30.030          O  
ATOM  16449  CB  PRO A1067      99.479-130.278 -48.820  1.00 43.770          C  
ATOM  16450  CG  PRO A1067      99.975-130.278 -50.231  1.00 43.770          C  
ATOM  16451  CD  PRO A1067      99.424-129.002 -50.826  1.00 43.770          C  
ATOM  16452  HA  PRO A1067      98.571-128.570 -47.828  1.00 35.020          H  
ATOM  16453 1HB  PRO A1067     100.120-130.872 -48.149  1.00 52.520          H  
ATOM  16454 2HB  PRO A1067      98.462-130.684 -48.728  1.00 52.520          H  
ATOM  16455 1HG  PRO A1067     101.076-130.315 -50.250  1.00 52.520          H  
ATOM  16456 2HG  PRO A1067      99.619-131.179 -50.756  1.00 52.520          H  
ATOM  16457 1HD  PRO A1067     100.086-128.723 -51.622  1.00 52.520          H  
ATOM  16458 2HD  PRO A1067      98.386-129.144 -51.174  1.00 52.520          H  
ATOM  16459  N   ALA A1068     101.712-127.830 -48.098  1.00 29.580          N  
ATOM  16460  CA  ALA A1068     102.887-127.403 -47.356  1.00 30.050          C  
ATOM  16461  C   ALA A1068     102.438-126.586 -46.134  1.00 30.010          C  
ATOM  16462  O   ALA A1068     103.075-126.632 -45.082  1.00 30.520          O  
ATOM  16463  CB  ALA A1068     103.798-126.571 -48.245  1.00 41.880          C  
ATOM  16464  H   ALA A1068     101.646-127.578 -49.071  1.00 35.500          H  
ATOM  16465  HA  ALA A1068     103.419-128.287 -47.005  1.00 36.060          H  
ATOM  16466 1HB  ALA A1068     104.672-126.262 -47.686  1.00 50.260          H  
ATOM  16467 2HB  ALA A1068     104.111-127.165 -49.107  1.00 50.260          H  
ATOM  16468 3HB  ALA A1068     103.260-125.689 -48.593  1.00 50.260          H  
ATOM  16469  N   LEU A1069     101.362-125.802 -46.308  1.00 29.440          N  
ATOM  16470  CA  LEU A1069     100.798-124.961 -45.266  1.00 29.340          C  
ATOM  16471  C   LEU A1069      99.617-125.635 -44.565  1.00 29.380          C  
ATOM  16472  O   LEU A1069      99.663-125.840 -43.354  1.00 29.910          O  
ATOM  16473  OXT LEU A1069      98.515-125.605 -45.115  1.00 44.010          O  
ATOM  16474  CB  LEU A1069     100.356-123.627 -45.866  1.00 39.670          C  
ATOM  16475  CG  LEU A1069      99.552-122.674 -44.947  1.00 39.670          C  
ATOM  16476  CD1 LEU A1069     100.384-122.180 -43.790  1.00 39.670          C  
ATOM  16477  CD2 LEU A1069      99.080-121.534 -45.802  1.00 39.670          C  
ATOM  16478  H   LEU A1069     100.877-125.804 -47.216  1.00 35.330          H  
ATOM  16479  HA  LEU A1069     101.575-124.768 -44.537  1.00 35.210          H  
ATOM  16480 1HB  LEU A1069     101.250-123.086 -46.193  1.00 47.600          H  
ATOM  16481 2HB  LEU A1069      99.745-123.836 -46.750  1.00 47.600          H  
ATOM  16482  HG  LEU A1069      98.690-123.202 -44.539  1.00 47.600          H  
ATOM  16483 1HD1 LEU A1069      99.790-121.525 -43.181  1.00 47.600          H  
ATOM  16484 2HD1 LEU A1069     100.712-123.022 -43.187  1.00 47.600          H  
ATOM  16485 3HD1 LEU A1069     101.239-121.643 -44.167  1.00 47.600          H  
ATOM  16486 1HD2 LEU A1069      98.475-120.843 -45.234  1.00 47.600          H  
ATOM  16487 2HD2 LEU A1069      99.923-121.014 -46.218  1.00 47.600          H  
ATOM  16488 3HD2 LEU A1069      98.490-121.949 -46.601  1.00 47.600          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5857.37 637.258 4635.21 -334.593 107.622 243.156 2294.8 -2459.65 -9.08933 -65.2747 -1950.52 -298.947 -720.075 -118.48 -178.123 -95.8054 0 19.4506 56.2789 498.125 897.937 -213.449 230.133 -371.255 277.899 693.46 -2081.3
MET:NtermProteinFull_1 -2.72737 0.181 3.14916 -0.50157 0.14048 0.11946 1.95972 -1.49239 -0.00236 -0.02663 -1.28663 1.01165 0 0 0 0 0 0.17479 0.03558 0.73091 0 0 0 0.60916 0 0.18209 2.25705
HIS_2 -3.60031 0.34413 3.69832 -0.73838 0.01615 0.80807 1.58608 -1.78479 -0 -0 -1.66448 -2.05466 0 0 0 0 0 -0.08748 0.21276 0 1.83078 0.11064 0 -0.45461 -0.13319 0.68124 -1.22974
SER_3 -2.98646 0.16019 4.00453 -0.02697 0 0.04222 1.38402 -1.85132 -0.00236 -0.02663 -0.98092 -1.10762 0 0 0 0 0 -0.02253 0.00234 0.30564 0 0.11779 0.61044 -0.77834 -0.36814 0.60601 -0.91808
MET_4 -8.43554 0.90293 6.18746 -0.33587 0.08395 0.08307 3.30588 -2.8234 -0 -0 -1.31016 -0.08881 0 0 0 0 0 -0.04189 0.04715 1.77617 0 0.08608 0 0.60916 -0.05346 0.3469 0.33963
ILE_5 -5.82201 0.27442 5.24 -0.4968 0.31172 0.10124 2.08477 -2.62177 -0 -0 -0.4733 -0.04206 0 0 0 0 0 -0.02281 0.05965 0.58179 0 -0.40604 0 0.73287 0.17 0.45343 0.12511
SER_6 -3.76729 0.28552 4.66119 -0.02659 0 0.06143 2.07399 -2.25558 -0 -0 -1.55484 -0.6089 0 0 0 0 0 0.04052 0.00027 0.71284 0 0.34781 0.60076 -0.77834 0.1014 0.33681 0.23098
SER_7 -5.63169 0.35797 5.75325 -0.0308 2e-05 0.0208 2.75731 -2.8231 -0 -0 -2.05684 0.01234 0 0 0 0 0 -0.0511 0.02134 0.5154 0 0.28994 1.7765 -0.77834 0.06192 0.33653 0.53145
VAL_8 -6.97536 1.19331 3.05182 -0.32276 0.30679 0.07476 2.03232 -2.30188 -0 -0 -1.06102 -0.15384 0 0 0 0 0 -0.03373 0.00011 0.21877 0 -0.09965 0 1.9342 -0.15182 0.46442 -1.82354
ASP_9 -2.84299 0.15366 3.31825 -0.12307 0.03328 0.38843 1.03097 -1.64511 -0.00796 -0.02419 -1.20109 -0.25947 0 0 0 0 0 -0.0747 0.01606 0 2.45891 -0.34922 0 -2.3716 -0.40231 0.49774 -1.40442
VAL_10 -5.56822 0.64617 4.76251 -0.28362 0.19765 0.06568 3.31795 -2.65806 -0 -0 -2.42821 -0.41737 0 0 0 0 0 -0.04455 0.00389 0.17346 0 -0.62581 0 1.9342 -0.46672 0.47056 -0.92049
LYS_11 -2.12674 0.14394 2.11873 -0.30926 0.02678 0.14233 0.90312 -1.08435 -0.00796 -0.02419 0.08356 -0.0024 0 0 0 0 0 -0.06717 0.00933 1.70763 0 -0.0795 0 -1.5107 -0.44481 0.29741 -0.22423
SER_12 -2.22527 0.19015 2.10905 -0.03062 0.0014 0.05156 0.49381 -1.06092 -0 -0 0.48487 -1.01672 0 0 0 0 0 -0.0326 0.006 0.23905 0 -0.31876 0.63155 -0.77834 -0.64003 0.15718 -1.73863
GLU_13 -4.90492 0.4955 4.37572 -0.39627 0.04695 0.76992 2.39907 -1.94977 -0 -0 -1.59639 -0.38228 0 0 0 -0.49264 0 -0.04803 0.3246 0 3.11818 -0.10426 0 -2.7348 -0.22731 0.22861 -1.07812
VAL_14 -7.00569 1.54265 2.49284 -0.34714 0.4734 0.08396 2.11467 -2.27325 -0.01214 -0.09324 -1.86586 -0.81064 0 0 0 0 0 -0.00292 0.02227 0.23786 0 0.37708 0 1.9342 1.14346 1.51074 -0.47775
PRO_15 -2.51587 0.42442 1.7485 -0.17941 0.0546 0.12806 0.4471 -0.74806 -0 -0 -0.38153 0.02408 0 0 0 0 0 0.00123 0.0008 0.19052 0 -0.9102 0 -2.4119 1.40784 1.58132 -1.13849
VAL_16 -5.90012 0.84781 1.08101 -0.27294 0.17296 0.05383 1.5819 -1.50904 -0.01214 -0.09324 -1.07935 0.06951 0 0 0 0 0 -0.07453 0.02552 0.14444 0 -0.50608 0 1.9342 0.16907 0.37425 -2.99293
GLY_17 -2.82639 0.33248 2.57834 -0.00026 0 0 1.11586 -1.33479 -0 -0 -0.61698 -0.19523 0 0 0 0 0 0.02908 0 0 0 -0.04224 0 0.83697 -0.24313 0.2308 -0.13549
LEU_18 -3.13531 0.15247 2.4023 -0.50868 0.29385 0.1355 1.34621 -1.26698 -0 -0 -1.03321 0.24187 0 0 0 0 0 -0.05991 0.00813 0.29906 0 -0.31743 0 0.18072 -0.20812 0.38257 -1.08698
GLU_19 -3.03586 0.83364 4.39745 -0.35448 0.09051 0.41454 1.24323 -1.76479 -0 -0 -2.11299 -0.57459 0 0 0 0 0 0.48967 0.04376 0 2.96514 0.06333 0 -2.7348 5.54527 1.64154 7.15056
PRO_20 -5.8642 1.00327 3.02541 -0.08189 0 0.05035 0.89485 -1.497 -0.0077 -0.06398 -0.16981 0.67504 0 0 0 0 0 0.16394 0.02761 0.43521 0 -0.03244 0 -2.4119 5.55365 1.84386 3.5443
ILE_21 -8.84456 1.19902 4.81191 -0.52165 0.47338 0.10902 3.59612 -3.05639 -0 -0 -2.43049 -0.03602 0 0 0 0 0 0.01171 0.03927 0.67173 0 -0.49153 0 0.73287 -0.17015 0.93141 -2.97437
SER_22 -4.45674 0.81854 5.08161 -0.02732 0 0.06646 2.83231 -2.38489 -0 -0 -2.91379 -0.53213 0 0 0 0 0 0.49405 0.01727 0.76626 0 0.34805 0.60838 -0.77834 5.76404 1.65841 7.36217
PRO_23 -8.00316 1.45091 4.36486 -0.06699 0 0.04167 1.87622 -2.13564 -0 -0 -1.22116 0.60716 0 0 0 0 0 -0.17263 0.08354 0.17924 0 -0.50577 0 -2.4119 5.86843 1.64024 1.59501
LEU_24 -10.2882 1.77447 4.0997 -0.45069 0.12183 0.08692 3.6409 -3.29629 -0.01265 -0.09043 -3.22875 0.2569 0 0 0 0 0 0.01881 0.14227 0.52454 0 -0.23655 0 0.18072 0.02833 0.99871 -5.72948
ASP_25 -3.24571 0.13286 3.91213 -0.1098 0.00083 0.33119 1.63386 -1.89946 -0 -0 -0.86612 -0.65923 0 0 0 0 0 -0.03621 0.00459 0 2.40736 -0.27615 0 -2.3716 -0.25332 0.75536 -0.53943
LEU_26 -4.66099 0.47256 3.0415 -0.47907 0.1725 0.11416 1.25182 -1.62185 -0 -0 -1.04348 0.23657 0 0 0 0 0 -0.00604 0.05095 0.60563 0 -0.2229 0 0.18072 -0.20408 0.44248 -1.6695
ARG_27 -4.2054 0.62316 3.29252 -0.44655 0.11047 0.27249 0.9946 -1.65274 -0 -0 -1.78137 -0.11074 0 0 0 -0.35923 0 -0.01163 0.15729 1.97375 0 -0.09602 0 -1.2888 0.45145 1.34228 -0.73447
THR_28 -6.46599 1.40519 3.76605 -0.13465 0.08375 0.0878 2.56202 -2.24057 -0.01265 -0.09043 -2.53772 -0.14496 0 0 0 0 0 0.01947 0.01979 0.03426 0 -0.47947 4.11437 -1.0874 0.34938 1.53782 0.78606
ASP_29 -4.78386 0.29679 7.49236 -0.24476 0.06628 0.81358 4.55165 -3.0523 -0 -0 -7.75598 -0.89021 0 0 -1.39367 -1.74081 0 0.02305 0.00551 0 1.94233 -0.85648 0 -2.3716 -0.25318 0.89966 -7.25163
LEU_30 -4.17897 0.40919 3.41812 -0.51531 0.25918 0.15236 1.71119 -1.87083 -0 -0 -0.01413 0.16752 0 0 0 0 0 0.13964 0.00091 0.12053 0 0.03367 0 0.18072 0.07705 0.76041 0.85126
ARG_31 -2.66699 0.29349 4.25605 -0.73056 0.1488 0.49821 2.17019 -1.68534 -0 -0 -3.88632 0.60212 0 0 -0.73279 -1.74081 0 -0.00773 0.05494 1.62781 0 -0.09975 0 -1.2888 -0.02582 0.57313 -2.64017
MET_32 -5.25436 0.32663 2.96074 -0.33458 0.07513 0.09697 1.60938 -1.70287 -0 -0 -0.87594 -0.19098 0 0 0 0 0 -0.01408 0.02682 1.60415 0 0.40123 0 0.60916 0.53668 0.45173 0.3258
MET_33 -10.2921 2.10426 3.13508 -0.50679 0.17327 0.14799 1.81368 -2.18299 -0 -0 -0.69289 0.18803 0 0 0 0 0 0.0098 0.16476 1.73445 0 -0.00268 0 0.60916 0.4643 0.56574 -2.56691
MET_34 -8.30985 1.25616 3.38296 -0.6191 0.12777 0.22032 1.74466 -1.6904 -0 -0 0.33384 -0.05408 0 0 0 0 0 0.14823 0.03617 2.7432 0 0.03002 0 0.60916 -0.2345 1.12618 0.85073
PRO_35 -3.5128 0.60354 0.76476 -0.07613 0 0.04622 0.52933 -0.65504 -0 -0 0.16943 0.56535 0 0 0 0 0 -0.18066 0.02177 0.437 0 -0.54723 0 -2.4119 -0.13355 1.12292 -3.257
VAL_36 -7.54325 1.05329 0.96406 -0.31414 0.36691 0.06673 1.25023 -1.72578 -0 -0 0.44529 -0.6351 0 0 0 0 0 0.25436 0.18092 0.50429 0 -0.38106 0 1.9342 -0.35377 0.65159 -3.28123
VAL_37 -7.55995 1.15704 1.72001 -0.32547 0.31695 0.07515 2.15181 -2.02961 -0.00653 -0.06266 -1.7072 -0.31338 0 0 0 0 0 0.04576 0.03334 0.42201 0 -0.27465 0 1.9342 -0.21577 1.23839 -3.40056
ASP_38 -4.7154 0.80673 4.76015 -0.11675 0.04293 0.37053 2.28011 -2.26956 -0 -0 -0.87408 -0.19356 0 0 0 0 0 0.20307 0.00035 0 1.78332 0.17472 0 -2.3716 5.67554 2.39076 7.94726
PRO_39 -7.70797 1.04491 3.77532 -0.09207 0.00068 0.05715 0.74948 -1.52962 -0 -0 0.31842 0.67818 0 0 0 0 0 -0.06247 0.03161 0.48811 0 -0.33942 0 -2.4119 5.55027 1.82295 2.37361
VAL_40 -9.88774 1.71141 4.34838 -0.28669 0.19475 0.05469 3.04121 -3.26556 -0.01439 -0.08233 -1.04492 -0.07629 0 0 0 0 0 0.02543 0.02667 0.13825 0 -0.42447 0 1.9342 -0.14061 1.01133 -2.7367
VAL_41 -5.4442 0.43467 3.86807 -0.31304 0.19725 0.07137 2.17019 -2.26712 -0 -0 -1.56175 -0.20418 0 0 -1.01018 0 0 -0.01832 0.00036 0.24059 0 -0.08466 0 1.9342 -0.07568 0.82463 -1.23779
ARG_42 -3.81954 0.24052 4.38762 -0.43063 0.04708 0.22342 1.7022 -1.91844 -0.01017 -0.07427 -2.641 0.32177 0 0 0 -0.49264 0 -0.10668 0.02361 2.12919 0 -0.12209 0 -1.2888 -0.36255 0.52683 -1.66456
GLU_43 -5.70122 0.33697 6.84374 -0.57564 0.10265 0.8639 4.02218 -2.91893 -0.00858 -0.07737 -3.24942 -1.2814 0 0 0 0 0 0.0739 0.05782 0 3.79681 0.24709 0 -2.7348 0.09937 0.75582 0.65289
LYS_44 -3.92321 0.34775 4.4427 -0.36516 0.04551 0.22305 1.54595 -2.06455 -0.00364 -0.01161 -0.77872 0.42823 0 0 0 0 0 0.06414 0.02873 2.31775 0 -0.07605 0 -1.5107 0.26306 0.64534 1.61857
GLN_45 -7.1564 0.34624 6.03729 -0.80443 0.08387 0.83663 2.57676 -2.58119 -0.00805 -0.1112 -1.7127 -0.74792 0 0 0 -0.91379 0 0.06349 0.50176 0 2.90937 -0.14763 0 -0.18838 -0.2299 0.65109 -0.59508
LEU_46 -10.6858 1.45709 4.76115 -0.51068 0.32783 0.12326 2.88613 -3.18259 -0.01427 -0.08024 -2.29664 0.18173 0 0 0 0 0 0.22772 0.09248 0.24517 0 -0.28287 0 0.18072 -0.1811 0.84047 -5.91046
GLN_47 -7.34503 0.3606 6.79261 -0.42618 0.11897 0.2488 3.26175 -3.37444 -0.00012 -0.00209 -3.40059 -0.38785 0 0 -1.01018 0 0 -0.03027 0.13587 0 4.66158 0.06087 0 -0.18838 -0.01631 0.77304 0.23265
GLN_48 -6.92376 0.58456 6.61973 -0.27757 0.0569 0.23715 2.6192 -3.19068 -0.0593 -0.32158 -2.92542 -0.4735 0 0 0 0 0 0.01672 0.02619 0 2.8332 0.00119 0 -0.18838 -0.02244 0.6987 -0.68909
GLU_49 -6.64908 0.30264 7.11886 -0.19974 0.01777 0.25393 3.80605 -3.35836 -0 -0 -4.39886 -0.58918 0 0 -0.66087 -0.91379 0 -0.0365 0.01924 0 3.75379 -0.1481 0 -2.7348 -0.22721 0.58742 -4.05679
LEU_50 -8.81697 0.76442 4.20328 -0.91912 0.61498 0.4158 2.68853 -2.92808 -0 -0 -2.38415 -0.00702 0 0 0 0 0 -0.01917 0.13124 1.77469 0 -0.19953 0 0.18072 -0.15059 0.66228 -3.98869
LEU_51 -5.79901 0.33972 5.65862 -0.70303 0.23601 0.27819 2.53374 -2.82222 -0 -0 -2.42986 0.10682 0 0 0 0 0 -0.02898 0.01501 0.91789 0 -0.22063 0 0.18072 -0.04364 0.59578 -1.18487
LEU_52 -6.51863 0.46928 5.18452 -0.48735 0.2236 0.11456 2.49535 -2.71457 -0.01308 -0.13017 -2.21965 0.23761 0 0 0 0 0 -0.03703 0.02487 0.36072 0 -0.2686 0 0.18072 -0.22433 0.33447 -2.9877
ILE_53 -9.18812 1.23477 5.55723 -0.53767 0.45574 0.10949 2.76497 -3.33118 -0.03055 -0.24253 -1.85673 -0.09556 0 0 0 0 0 -0.05656 0.25566 0.60373 0 -0.45351 0 0.73287 -0.15953 0.58116 -3.65633
GLN_54 -7.1063 0.28771 6.29355 -0.3647 0.04742 0.23165 2.81282 -2.97315 -0.01407 -0.08741 -2.50699 -0.61373 0 0 0 0 0 0.07838 0.04394 0 3.58227 -0.1362 0 -0.18838 -0.14993 0.58176 -0.18135
GLN_55 -6.89851 0.53266 6.5359 -0.27038 0.04838 0.20673 2.97097 -3.24382 -0.02039 -0.19344 -2.81777 -0.49598 0 0 0 0 0 0.0651 0.05523 0 2.71719 -0.15194 0 -0.18838 -0.29729 0.34278 -1.10297
GLN_56 -6.00708 0.3529 6.51829 -0.25325 0.04019 0.19418 2.9112 -3.07466 -0.01153 -0.09465 -3.05491 -0.46375 0 0 0 -0.35923 0 0.08521 0.14319 0 2.7299 -0.12089 0 -0.18838 -0.29096 0.30745 -0.63677
GLN_57 -5.74868 0.33779 5.72806 -0.64059 0.07108 0.66675 2.64642 -2.71038 -0.01903 -0.14788 -2.14353 -0.33098 0 0 0 0 0 0.06578 0.01062 0 2.96377 -0.15385 0 -0.18838 -0.28045 0.28795 0.41448
GLN_58 -5.71019 0.32961 6.15707 -0.26275 0.0516 0.19953 2.67352 -2.86608 -0.01369 -0.0867 -2.32138 -0.4839 0 0 0 0 0 0.08703 0.08247 0 2.71485 -0.1571 0 -0.18838 -0.29675 0.26632 0.17506
ILE_59 -6.06148 0.55354 5.10445 -0.49506 0.33177 0.10095 2.81691 -2.79032 -0 -0 -2.53281 -0.00929 0 0 0 0 0 -0.05906 0.0152 0.4987 0 -0.44328 0 0.73287 -0.11823 0.39438 -1.96076
GLN_60 -5.80013 0.35858 5.35789 -0.81612 0.09898 0.84724 2.56481 -2.7026 -0 -0 -1.60745 -0.82951 0 0 0 0 0 0.01514 0.00033 0 2.86656 -0.15361 0 -0.18838 -0.11389 0.4291 0.32694
LYS_61 -5.89875 0.61887 7.23518 -0.30401 0.02823 0.13191 3.40652 -3.2553 -0 -0 -4.51984 -0.00329 0 0 0 0 0 -0.02371 0.06754 1.81361 0 0.05934 0 -1.5107 -0.24202 0.33562 -2.0608
GLN_62 -7.43961 0.55211 7.39174 -0.76227 0.26184 0.793 3.42994 -3.61494 -0 -0 -2.86237 -0.92753 0 0 -0.54716 0 0 -0.03819 0.15458 0 3.48085 -0.25865 0 -0.18838 -0.28788 0.55814 -0.30479
LEU_63 -7.23062 1.01789 4.4158 -0.46873 0.10242 0.1047 2.19598 -2.54629 -0 -0 -1.38034 0.18262 0 0 0 0 0 -0.04701 0.10141 0.30244 0 -0.27045 0 0.18072 -0.36809 0.8507 -2.85686
LEU_64 -3.70565 0.21879 3.61438 -0.47616 0.20836 0.11316 1.64249 -1.74067 -0 -0 -0.57908 0.20057 0 0 0 0 0 -0.02536 0.08078 0.3418 0 -0.27345 0 0.18072 -0.22718 0.69551 0.26901
ILE_65 -4.28517 0.41954 2.75146 -0.50576 0.41711 0.10324 1.47237 -1.62804 -0 -0 -0.87219 0.0709 0 0 0 0 0 -0.02954 0.10685 0.50681 0 -0.50295 0 0.73287 0.02612 0.51988 -0.6965
ALA_66 -3.59151 0.25533 3.47109 -0.02218 0 0 1.82071 -1.98091 -0 -0 -0.33776 -0.3801 0 0 0 0 0 0.05634 0 0 0 -0.56432 0 1.8394 0.09033 0.505 1.16143
GLU_67 -4.78431 0.41116 4.23133 -0.21567 0.02956 0.2951 1.85075 -1.95425 -0.0159 -0.10865 -1.82196 -0.57736 0 0 0 -1.02745 0 0.0471 0.0346 0 3.01332 -0.33284 0 -2.7348 -0.29486 0.26769 -3.68746
PHE_68 -7.90059 0.90039 2.9733 -0.69788 0.03361 0.07924 1.94019 -2.31935 -0 -0 -0.5716 -0.34317 0 0 -0.54716 0 0 0.00691 0.01012 0 2.3464 0.05738 0 1.0402 -0.43334 0.42683 -2.99852
GLN_69 -4.86582 0.52003 3.65144 -0.68895 0.09649 0.77469 1.56713 -1.91062 -0.01234 -0.12011 -1.48767 -0.94845 0 0 -0.34907 0 0 0.20982 0.03924 0 2.22699 0.36706 0 -0.18838 0.09712 0.58743 -0.43398
LYS_70 -7.6482 1.16232 6.80096 -0.29297 0.02304 0.10569 2.39447 -2.93462 -0.02507 -0.13289 -0.60229 0.19526 0 0 0 0 0 -0.00724 0.26425 2.06746 0 0.02465 0 -1.5107 0.05993 0.66459 0.60863
GLN_71 -3.23741 0.38056 1.79871 -0.40244 0.10208 0.29743 1.12897 -1.12059 -0 -0 -0.71638 -0.8518 0 0 0 0 0 -0.13719 0.02308 0 3.86041 -0.0798 0 -0.18838 -0.21198 0.57007 1.21535
HIS_72 -4.93211 0.58263 5.00517 -0.47566 0.1993 0.50715 2.05893 -2.23837 -0.00916 -0.02424 -1.42539 -0.56226 0 0 0 0 0 0.00897 0.054 0 3.17781 -0.23849 0 -0.45461 0.25409 0.64093 2.12867
GLU_73 -4.70143 0.52155 6.48908 -0.35828 0.11169 0.44387 3.00994 -2.69614 -0.00154 -0.0135 -4.21256 -0.66397 0 0 0 -0.795 0 -0.08607 0.00109 0 3.0981 -0.17334 0 -2.7348 0.30538 0.68914 -1.76681
ASN_74 -3.51996 0.32741 3.92664 -0.18309 0.0384 0.27846 1.4134 -1.84491 -0 -0 -0.82494 -0.35525 0 0 0 0 0 -0.06756 0.0005 0 1.48141 0.18961 0 -0.93687 0.01632 0.31275 0.25234
LEU_75 -6.53496 0.48696 5.68463 -0.4914 0.21682 0.11219 2.49343 -2.8457 -0.01372 -0.14448 -2.33157 0.18531 0 0 0 0 0 0.04599 0.03487 0.40759 0 -0.24855 0 0.18072 -0.04623 0.32784 -2.48026
THR_76 -7.22056 0.33561 6.84161 -0.21224 0.18442 0.07962 3.91604 -3.52315 -0 -0 -3.21327 -0.3114 0 0 -0.34907 0 0 -0.01692 0.05774 0.09347 0 0.02482 2.32505 -1.0874 -0.04429 0.41745 -1.70246
ARG_77 -5.83607 0.27817 7.01435 -0.42614 0.03903 0.20316 3.01104 -3.0749 -0 -0 -4.05147 0.37911 0 0 0 -0.795 0 0.01655 0.10401 2.09595 0 -0.09052 0 -1.2888 -0.17673 0.46435 -2.13391
GLN_78 -4.65262 0.25834 5.04959 -0.26712 0.04422 0.20628 2.45985 -2.53375 -0.03445 -0.31135 -2.02623 -0.4609 0 0 0 0 0 -0.00566 0.04058 0 2.7836 -0.06855 0 -0.18838 -0.29963 0.36676 0.36058
HIS_79 -7.31514 0.54806 6.68955 -0.38965 0.01371 0.45124 3.32902 -3.31586 -0 -0 -3.32938 -0.32468 0 0 0 -1.02745 0 -0.01199 0.04721 0 2.28244 -0.00328 0 -0.45461 -0.18047 0.27113 -2.72017
GLN_80 -7.03583 0.47872 6.42805 -0.86738 0.15724 0.94443 3.0223 -3.2291 -0.01234 -0.12011 -2.63773 -1.00075 0 0 0 0 0 0.00191 0.03852 0 3.16154 -0.13083 0 -0.18838 -0.2112 0.30717 -0.89376
ALA_81 -4.61728 0.26129 4.89848 -0.02186 0 0 2.56435 -2.63562 -0.01357 -0.12548 -2.23858 -0.3611 0 0 0 0 0 0.02654 0 0 0 -0.24052 0 1.8394 -0.34306 0.30812 -0.69889
GLN_82 -4.31795 0.21391 5.02024 -0.66509 0.09442 0.69289 2.37399 -2.39741 -0.01918 -0.15337 -2.22884 -0.3334 0 0 0 0 0 0.06558 0.00887 0 2.86719 -0.17233 0 -0.18838 -0.34871 0.27462 0.78703
LEU_83 -6.06589 0.38512 5.02272 -0.46777 0.1857 0.10654 2.63008 -2.69972 -0 -0 -2.28882 0.2096 0 0 0 0 0 -0.00533 0.03795 0.36077 0 -0.27475 0 0.18072 -0.29673 0.25226 -2.72754
GLN_84 -6.33036 0.36443 6.73822 -0.27241 0.05933 0.21725 2.83975 -3.12098 -0.01357 -0.12548 -2.45683 -0.49332 0 0 0 0 0 0.00963 0.12223 0 2.71108 -0.07143 0 -0.18838 -0.25731 0.27484 0.00668
GLU_85 -5.49359 0.29591 7.25778 -0.43555 0.05396 0.86517 3.2266 -3.13508 -0 -0 -4.29483 -0.45309 0 0 0 -0.62555 0 0.04076 0.01649 0 3.29096 -0.30101 0 -2.7348 -0.36405 0.27355 -2.51637
HIS_86 -5.47211 0.27583 5.55208 -0.69108 0.0108 0.72304 2.56698 -2.75376 -0 -0 -2.43238 -0.27394 0 0 0 0 0 0.02165 0.00016 0 1.61947 -0.12121 0 -0.45461 -0.25003 0.19236 -1.48676
ILE_87 -7.71398 0.61777 5.29696 -0.50869 0.3711 0.10453 2.55506 -2.972 -0 -0 -0.62213 0.00739 0 0 0 0 0 -0.03511 0.06308 0.53997 0 -0.41645 0 0.73287 0.01953 0.30436 -1.65574
LYS_88 -5.23883 0.27808 5.6975 -0.47546 0.17141 0.25179 2.41395 -2.56318 -0 -0 -3.13757 0.10457 0 0 0 -0.62555 0 -0.04695 0.01213 2.52635 0 -0.02532 0 -1.5107 -0.23428 0.45506 -1.94701
LEU_89 -3.1369 0.16755 3.3162 -0.48971 0.20747 0.11924 1.3544 -1.59235 -0 -0 -1.26704 0.2465 0 0 0 0 0 -0.01912 0.07752 0.42952 0 -0.24695 0 0.18072 -0.31791 0.42847 -0.5424
GLN_90 -6.43368 0.28019 7.17725 -0.36908 0.06761 0.22675 3.61929 -3.17602 -0.00119 -0.00909 -2.77052 -0.20998 0 0 0 -0.67603 0 0.01092 0.00685 0 2.88577 0.08377 0 -0.18838 -0.10905 0.49381 0.90917
GLN_91 -4.02967 0.14427 3.94507 -0.93961 0.21772 1.07792 1.3968 -1.98394 -0.01211 -0.14791 -1.18508 -1.00701 0 0 0 0 0 -0.06706 0.03558 0 2.83131 -0.23602 0 -0.18838 -0.22985 0.60575 0.22777
GLU_92 -4.7399 0.28229 5.54133 -0.46838 0.20922 1.43855 2.37508 -2.54657 -0.0258 -0.14491 -1.94138 -2.37116 0 0 0 -0.67603 0 -0.01182 0.02558 0 3.86492 -0.11492 0 -2.7348 -0.2395 0.39289 -1.88531
LEU_93 -7.81101 0.71389 4.95169 -0.49929 0.24772 0.12012 2.14235 -2.81486 -0.0258 -0.14491 -1.2288 0.2211 0 0 0 0 0 0.03942 0.00391 0.30424 0 -0.30502 0 0.18072 -0.22131 0.2061 -3.91973
LEU_94 -8.45199 0.64074 6.96514 -0.67676 0.18454 0.22306 3.51717 -3.73212 -0.00062 -0.00462 -2.85627 0.14146 0 0 0 0 0 -0.00107 0.07966 0.78418 0 -0.19202 0 0.18072 -0.12433 0.33482 -2.98832
ALA_95 -5.14418 0.27002 5.10364 -0.02207 0 0 2.68793 -2.8149 -0.00119 -0.00909 -2.08007 -0.37116 0 0 0 0 0 -0.00723 0 0 0 -0.35672 0 1.8394 -0.23149 0.29705 -0.84006
ILE_96 -5.47709 0.54462 4.39583 -0.48589 0.27475 0.09432 2.0532 -2.50193 -0.00127 -0.02721 -0.61935 0.11046 0 0 0 0 0 -0.00637 0.05686 0.47389 0 -0.45428 0 0.73287 -0.22013 0.37163 -0.6851
LYS_97 -5.37096 0.37296 5.78334 -0.47913 0.07981 0.33787 2.63634 -2.58296 -0.01118 -0.06163 -3.51462 -0.01481 0 0 0 0 0 -0.03757 0.04159 2.70269 0 0.00713 0 -1.5107 -0.14545 0.48633 -1.28093
GLN_98 -4.8066 0.33482 4.55287 -0.25537 0.03459 0.19122 1.98926 -2.20184 -0.02617 -0.25828 -2.52456 -0.42918 0 0 0 0 0 -0.04466 0.03227 0 2.68598 -0.15401 0 -0.18838 -0.34836 0.33471 -1.0817
GLN_99 -5.7177 0.28262 6.08851 -0.31989 0.07488 0.31516 2.82617 -2.86326 -0.00189 -0.03183 -3.60371 -0.55626 0 0 0 0 0 -0.00973 0.17669 0 3.02543 0.08373 0 -0.18838 0.17432 0.33096 0.0858
GLN_100 -5.90632 0.59013 6.43776 -0.27194 0.03187 0.19443 2.16684 -2.85791 -0.01598 -0.14061 -0.92148 -0.46574 0 0 0 0 0 0.02858 0.09902 0 2.84756 -0.23708 0 -0.18838 0.08335 0.36482 1.83891
GLU_101 -3.51803 0.26361 4.15565 -0.56427 0.26195 1.54308 0.26003 -1.80267 -0.01406 -0.11037 -0.75848 -3.06839 0 0 0 0 0 0.00888 0.00582 0 3.41861 -0.239 0 -2.7348 -0.51163 0.29313 -3.11095
LEU_102 -3.76176 0.49928 3.59458 -0.46554 0.18039 0.09661 1.69391 -1.66832 -0 -0 -1.30463 0.14697 0 0 0 0 0 -0.04606 0.06418 0.59605 0 -0.23073 0 0.18072 -0.0679 0.38326 -0.10899
LEU_103 -6.65823 0.81822 5.05451 -0.65755 0.27645 0.26785 2.98332 -2.73202 -0 -0 -1.88576 -0.07026 0 0 0 0 0 -0.00634 0.00497 0.83583 0 -0.03078 0 0.18072 0.35107 0.67548 -0.59251
GLU_104 -4.05486 0.27813 5.02919 -0.22394 0.02862 0.31619 2.24341 -2.22005 -0.04404 -0.23008 -2.28918 -0.62274 0 0 0 0 0 -0.00151 0.00459 0 3.11836 -0.32599 0 -2.7348 -0.18216 0.54127 -1.36958
LYS_105 -4.40925 0.4495 3.958 -0.43764 0.07744 0.26326 1.43909 -1.88262 -0 -0 -0.95954 -0.20033 0 0 0 0 0 -0.03497 0.01122 2.01713 0 -0.05546 0 -1.5107 -0.49539 0.2394 -1.53085
GLU_106 -6.62188 0.69814 7.644 -0.57927 0.11228 1.04565 3.63593 -3.19109 -0 -0 -4.504 -0.6952 0 0 0 0 0 0.00332 0.03173 0 3.35012 -0.26238 0 -2.7348 -0.31477 0.32814 -2.05408
GLN_107 -5.82108 0.29053 6.06117 -0.26277 0.04568 0.18963 2.0497 -2.81191 -0.01758 -0.1985 -1.60632 -0.47074 0 0 0 0 0 -0.02267 0.00229 0 2.6758 -0.09474 0 -0.18838 -0.26822 0.36726 -0.08083
LYS_108 -5.31597 0.32741 6.17267 -0.30519 0.03483 0.14022 2.56449 -2.78464 -0.03127 -0.11056 -2.61423 -0.0272 0 0 0 0 0 0.03348 0.05987 1.82247 0 -0.02412 0 -1.5107 -0.23318 0.31265 -1.48898
LEU_109 -5.67521 0.29937 5.58955 -0.48349 0.20686 0.11914 2.61499 -2.72724 -0.01391 -0.13635 -2.62078 0.21783 0 0 0 0 0 0.00302 0.07789 0.32443 0 -0.28375 0 0.18072 -0.27416 0.31566 -2.26543
GLU_110 -5.78637 0.28515 8.11796 -0.66761 0.14899 1.25004 3.90951 -3.43963 -0 -0 -5.27678 -0.57987 0 0 0 -2.38829 0 0.1066 0.11841 0 3.40982 -0.23899 0 -2.7348 -0.36857 0.38304 -3.7514
GLN_111 -6.59973 0.34095 7.64998 -0.40048 0.10193 0.25524 3.54045 -3.40811 -0.0108 -0.13249 -3.73521 -0.5232 0 0 0 -1.68085 0 -0.03057 0.05828 0 3.48798 0.06729 0 -0.18838 -0.21532 0.34884 -1.07419
GLN_112 -5.76013 0.33889 6.46508 -0.2752 0.06082 0.22056 2.68444 -3.04353 -0.0451 -0.39341 -2.68448 -0.48418 0 0 0 0 0 0.01719 0.13091 0 2.73213 -0.07568 0 -0.18838 -0.12812 0.25458 -0.17363
ARG_113 -5.93687 0.18549 8.5764 -0.99037 0.18044 0.64138 3.67582 -3.57718 -0.02243 -0.16075 -5.16864 0.16981 0 0 0 -1.54135 0 -0.01605 0.25823 2.27321 0 -0.02917 0 -1.2888 -0.13484 0.28724 -2.61844
GLN_114 -5.8864 0.3409 6.9832 -0.27064 0.04088 0.21055 3.07847 -3.15348 -0.03232 -0.2846 -3.15513 -0.48377 0 0 0 -0.84695 0 -0.00743 0.02 0 2.88575 -0.03787 0 -0.18838 -0.11358 0.3424 -0.5584
GLU_115 -6.85105 0.40475 8.4128 -0.22838 0.04439 0.34261 3.08642 -3.57309 -0.02097 -0.15417 -3.96365 -0.63186 0 0 0 -0.56991 0 -0.02529 0.16624 0 3.01589 -0.20959 0 -2.7348 -0.3534 0.34087 -3.50218
GLN_116 -6.02875 0.439 6.84776 -0.63937 0.07356 0.65983 3.39664 -3.05018 -0.02348 -0.17203 -4.00858 -0.34004 0 0 0 -1.30041 0 -0.02126 0.05734 0 2.97814 -0.02774 0 -0.18838 -0.31105 0.56982 -1.08921
GLU_117 -4.24313 0.13906 5.76635 -0.20668 0.01898 0.26732 2.08776 -2.53275 -0 -0 -3.12876 -0.56017 0 0 0 0 0 -0.04111 0.09244 0 3.01827 -0.21284 0 -2.7348 -0.28803 0.54001 -2.01807
VAL_118 -5.30233 0.37133 5.05786 -0.31561 0.23205 0.07164 2.37564 -2.61412 -0.00091 -0.00864 -2.50528 -0.13246 0 0 0 0 0 -0.06302 0.00245 0.07805 0 -0.38227 0 1.9342 -0.23618 0.25534 -1.18226
GLU_119 -5.86357 0.3518 7.07795 -0.62663 0.12913 1.152 3.16614 -3.0232 -0 -0 -3.91305 -0.61399 0 0 0 -0.79249 0 -0.03026 0.00184 0 3.36212 -0.24479 0 -2.7348 -0.17713 0.30731 -2.47163
ARG_120 -6.03652 0.32963 6.87543 -0.44013 0.04614 0.2172 3.08359 -3.00336 -0 -0 -3.40013 0.3315 0 0 0 -1.30041 0 0.04156 0.44584 2.08914 0 -0.05579 0 -1.2888 -0.34588 0.52657 -1.88441
HIS_D_121 -5.37643 0.31271 6.17309 -0.67376 0.00951 0.696 2.5451 -2.90565 -0.031 -0.22854 -2.26703 -0.30922 0 0 0 0 0 0.00835 0.00352 0 1.54743 -0.20602 0 -0.45461 -0.10551 0.41643 -0.84562
ARG_122 -7.04129 0.51901 7.8005 -0.47127 0.07249 0.2443 3.35986 -3.57964 -0.01142 -0.10684 -4.04603 0.35701 0 0 0 -0.47825 0 0.02987 0.08781 2.07824 0 -0.12125 0 -1.2888 -0.17504 0.27227 -2.49848
ARG_123 -5.94195 0.5037 7.09653 -0.43401 0.03941 0.20979 3.12518 -3.03623 -0 -0 -2.79356 0.34869 0 0 0 -0.79249 0 0.0156 0.09398 2.103 0 -0.07866 0 -1.2888 -0.40368 0.41086 -0.82264
GLU_124 -4.60328 0.39685 5.17569 -0.20987 0.0263 0.28496 2.23716 -2.40268 -0.01774 -0.15941 -1.78711 -0.57653 0 0 0 0 0 -0.01261 0.00379 0 3.0009 -0.24641 0 -2.7348 -0.45061 0.36401 -1.71138
GLN_125 -5.37727 0.48064 5.40506 -0.25859 0.03238 0.18028 2.03706 -2.50187 -0 -0 -1.79906 -0.40854 0 0 0 0 0 -0.0693 0.00896 0 2.75759 -0.24544 0 -0.18838 -0.47999 0.30297 -0.12349
GLN_126 -4.27722 0.45118 4.02637 -0.71426 0.13413 0.77817 1.72342 -1.8452 -0.00944 -0.09973 -1.42026 -0.60315 0 0 0 0 0 -0.01462 0.0279 0 2.21142 -0.15113 0 -0.18838 -0.45281 0.458 0.03442
LEU_127 -5.4869 1.06858 4.38909 -0.48586 0.21578 0.12572 2.32496 -2.13437 -0.02177 -0.14003 -1.8682 0.19605 0 0 0 0 0 -0.04309 0.00039 0.36672 0 -0.26412 0 0.18072 1.67629 1.58266 1.68261
PRO_128 -5.41272 1.58314 4.59298 -0.0677 0 0.04257 1.82834 -1.72649 -0 -0 -1.82267 0.57094 0 0 0 0 0 -0.02566 0.00658 0.17024 0 -0.19384 0 -2.4119 7.932 2.73258 7.79839
PRO_129 -4.67554 1.24237 2.88137 -0.08668 7e-05 0.05151 0.6972 -1.16561 -0 -0 -1.31293 0.58584 0 0 -0.66344 0 0 -0.03738 0.00099 0.59852 0 -0.37322 0 -2.4119 6.06768 1.84737 3.24624
LEU_130 -4.45026 0.202 4.08817 -0.46492 0.2059 0.08174 2.38572 -1.98173 -0.0506 -0.2887 -1.97683 0.31842 0 0 -0.31067 0 0 0.06663 0.02219 0.38543 0 -0.22779 0 0.18072 -0.17659 0.51024 -1.48092
ARG_131 -3.75418 0.14295 2.84251 -0.78504 0.17602 0.50968 0.58598 -1.21064 -0 -0 -0.62176 0.1697 0 0 0 0 0 0.00148 0.0233 1.77815 0 0.00779 0 -1.2888 -0.06663 0.17336 -1.31615
GLY_132 -2.24916 0.28027 3.00253 -0.00175 0 0 1.77407 -1.39949 -0 -0 -0.56454 -0.36604 0 0 0 0 0 -0.08968 0 0 0 -1.38483 0 0.83697 0.47462 0.15487 0.46781
LYS_133 -1.5237 0.08811 1.4462 -0.51232 0.15794 0.31661 0.26324 -0.64805 -0 -0 0.20775 0.1521 0 0 0 0 0 -0.10011 0.01074 2.36051 0 -0.026 0 -1.5107 0.03384 0.24218 0.95833
ASP_134 -3.69297 0.40279 4.08861 -0.11468 0.00085 0.34601 1.40557 -1.87924 -0.0001 -0.00193 -2.27028 -0.60021 0 0 0 -0.72336 0 -0.03333 0.0553 0 2.30997 -0.36199 0 -2.3716 -0.41841 0.43452 -3.42447
ARG_135 -6.6191 0.43674 5.86428 -0.90431 0.2918 0.72303 3.57056 -2.83622 -0.00021 -0.00379 -3.54537 -0.04303 0 0 -0.73035 0 0 0.07016 0.28593 1.88918 0 -0.04877 0 -1.2888 0.03395 0.66326 -2.19105
GLY_136 -2.9762 0.06639 2.58175 -0.00033 0 0 1.3337 -1.36698 -0 -0 -0.92504 -0.15816 0 0 -0.41967 0 0 -0.0911 0 0 0 -0.88106 0 0.83697 0.18882 0.43832 -1.3726
ARG_137 -6.87068 0.69696 6.10688 -0.43174 0.06626 0.20202 3.05439 -2.92505 -0.00533 -0.05226 -3.64644 0.55438 0 0 -0.66344 0 0 0.17838 0.69783 1.97462 0 0.08377 0 -1.2888 -0.07698 0.36838 -1.97686
GLU_138 -4.93465 0.74421 4.55234 -0.21576 0.02515 0.29017 2.24703 -2.23899 -0.02904 -0.15246 -1.71738 -0.57779 0 0 0 0 0 -0.0073 0.03012 0 3.08592 -0.33181 0 -2.7348 -0.41829 0.48351 -1.89984
ARG_139 -2.18802 0.14029 2.29859 -0.44561 0.04723 0.23259 0.49949 -1.20533 -0 -1e-05 0.43451 0.28028 0 0 0 0 0 -0.05618 0.00107 2.08536 0 -0.15265 0 -1.2888 -0.61592 0.29273 0.35961
ALA_140 -4.52137 0.72359 3.56446 -0.02097 0 0 2.55918 -2.41955 -0.0127 -0.06109 -1.47325 -0.3014 0 0 0 0 0 -0.03869 0 0 0 0.2829 0 1.8394 -0.0297 0.4154 0.50621
VAL_141 -6.83931 1.22137 3.1634 -0.27849 0.13307 0.04931 2.24076 -2.63903 -0 -0 -0.39963 0.28931 0 0 0 0 0 -0.01791 0.49187 0.80161 0 0.1372 0 1.9342 0.08716 0.96191 1.3368
ALA_142 -2.57198 0.38059 2.28107 -0.02465 9e-05 0 1.01454 -1.46467 -0.00533 -0.05226 -0.87122 -0.36352 0 0 0 0 0 -0.09944 0 0 0 -0.34915 0 1.8394 -0.50473 0.99676 0.20551
SER_143 -3.8434 0.16953 5.27081 -0.02542 0 0.02071 2.5956 -2.40655 -0.01271 -0.0611 -2.10556 -0.12343 0 0 0 0 0 0.05822 0.03762 0.56867 0 -0.1347 0.60321 -0.77834 -0.63415 0.42806 -0.37295
THR_144 -3.77847 0.20672 4.04893 -0.2036 0.1934 0.07645 1.42993 -1.94631 -0 -0 -1.12377 -0.42521 0 0 0 0 0 0.03878 8e-05 0.05462 0 -0.00867 2.29041 -1.0874 -0.19081 0.20657 -0.21835
GLU_145 -3.60289 0.0795 4.13689 -0.46568 0.32433 1.47948 1.01368 -1.93273 -0.04467 -0.31098 -1.446 -3.0238 0 0 0 0 0 -0.03869 0.0265 0 3.98497 -0.25397 0 -2.7348 -0.15845 0.1898 -2.77751
VAL_146 -6.38096 0.71922 4.38521 -0.30637 0.22149 0.06922 2.18399 -2.68427 -0.02923 -0.15258 -1.57166 -0.15755 0 0 0 0 0 -0.05032 0.01461 0.11906 0 -0.39426 0 1.9342 -0.24938 0.20383 -2.12577
LYS_147 -6.67794 0.38039 6.58936 -0.42794 0.07034 0.25038 3.48722 -3.19982 -0 -0 -2.85349 -0.1852 0 0 0 0 0 -0.01928 0.06163 1.98221 0 -0.01749 0 -1.5107 -0.15219 0.27657 -1.94595
GLN_148 -4.9549 0.37034 5.31837 -0.26363 0.05076 0.2152 2.21201 -2.60832 -0.01544 -0.1584 -1.59161 -0.46925 0 0 0 0 0 0.17103 0.09563 0 2.71392 -0.00958 0 -0.18838 -0.22998 0.3198 0.97759
LYS_149 -5.21637 0.32001 5.25248 -0.4387 0.0885 0.25946 2.84973 -2.46215 -0 -0 -2.51053 -0.18525 0 0 0 0 0 -0.00647 0.00199 2.14133 0 0.0299 0 -1.5107 -0.24153 0.28901 -1.3393
LEU_150 -9.88203 1.49879 4.79151 -0.52057 0.28225 0.12357 3.54976 -3.44265 -0 -0 -1.98449 0.25169 0 0 0 0 0 0.00791 0.03578 0.28563 0 -0.31426 0 0.18072 -0.35775 0.54523 -4.9489
GLN_151 -5.51655 0.36213 5.43695 -0.39775 0.09651 0.27185 2.73007 -2.73691 -0.01347 -0.11305 -2.57599 -0.67427 0 0 -0.45835 0 0 0.26642 0.01354 0 3.58602 -0.08452 0 -0.18838 -0.21189 0.58469 0.37707
GLU_152 -6.149 0.45997 5.47293 -0.34215 0.10961 0.41454 2.03983 -2.49974 -0.00463 -0.02327 -1.41486 -0.56838 0 0 0 0 0 0.04053 0.05501 0 3.35193 -0.10614 0 -2.7348 0.068 0.37252 -1.4581
PHE_153 -7.85645 0.67829 3.51516 -0.6023 0.08583 0.27677 1.67999 -2.29546 -0 -0 -1.40366 0.01283 0 0 0 0 0 0.02047 0.28434 0 3.01836 0.01782 0 1.0402 0.13121 0.87352 -0.52308
LEU_154 -8.37079 1.06036 3.47463 -0.56348 0.13638 0.13809 2.38068 -2.63324 -0 -0 -0.0033 0.27042 0 0 0 0 0 -0.02577 0.04756 0.84645 0 -0.29671 0 0.18072 -0.03617 1.02201 -2.37216
LEU_155 -5.87305 0.62744 1.85089 -0.72573 0.31396 0.35859 1.02079 -1.67968 -0 -0 -0.36229 0.03183 0 0 -0.30652 0 0 -0.04678 0.11638 1.55818 0 -0.26049 0 0.18072 -0.1945 0.60937 -2.78089
SER_156 -4.2672 0.51348 4.85437 -0.03141 0 0.05456 2.65727 -2.3182 -0 -0 -1.40514 -1.05838 0 0 -0.68536 0 0 -0.03588 0.01808 0.99172 0 -0.03837 0.60013 -0.77834 -0.34231 0.68176 -0.58925
LYS_157 -2.33585 0.25345 2.68819 -0.43167 0.06851 0.24307 1.05437 -1.292 -0 -0 0.60263 0.06142 0 0 0 0 0 -0.12659 0.0052 1.27635 0 -0.03246 0 -1.5107 -0.17087 0.54443 0.89747
SER_158 -2.75967 0.36262 2.89858 -0.02951 5e-05 0.0491 1.25769 -1.37705 -0 -0 -0.00259 -1.01939 0 0 -0.68536 0 0 -0.01769 0.0013 0.16621 0 -0.20932 0.60549 -0.77834 -0.30177 0.16062 -1.67905
ALA_159 -4.95348 0.5969 2.01322 -0.02319 0.00062 0 1.42733 -1.79552 -0.02673 -0.24578 -0.61283 -0.3463 0 0 0 0 0 -0.01154 0 0 0 0.41786 0 1.8394 0.64704 0.19733 -0.87567
THR_160 -5.56654 0.58342 4.04514 -0.11336 0.09689 0.06745 2.04461 -2.44159 -0.01326 -0.13274 -1.28154 -0.83194 0 0 -0.30652 0 0 -0.00849 0.02449 0.06859 0 -0.56344 2.69342 -1.0874 0.92894 0.50906 -1.2848
LYS_161 -2.74904 0.18363 2.44005 -0.30052 0.04618 0.153 0.59431 -0.95778 -0 -0 0.19892 -0.20832 0 0 0 0 0 0.03646 0.02423 2.02299 0 -0.0003 0 -1.5107 -0.14545 0.5394 0.36705
ASP_162 -1.68057 0.08802 1.62535 -0.22777 0.07732 0.76641 0.21621 -0.77274 -0.00584 -0.10281 -0.24127 -3.522 0 0 0 0 0 -0.06677 0.31661 0 2.95196 -0.43744 0 -2.3716 -0.40674 0.3973 -3.39638
THR_163 -3.70956 0.82421 4.42317 -0.11868 0.121 0.05651 1.66165 -1.97191 -0.00584 -0.10281 -0.40642 -1.29804 0 0 0 0 0 -0.04974 0.01167 0.22117 0 -0.53123 2.25936 -1.0874 5.33977 1.83234 7.46923
PRO_164 -4.29018 1.11785 2.81972 -0.1228 0.00063 0.09029 0.97425 -1.27776 -0 -0 -0.66427 0.26841 0 0 0 0 0 -0.0305 0.03436 0.11711 0 -1.14027 0 -2.4119 5.37633 1.83447 2.69574
THR_165 -3.54277 0.47364 3.79346 -0.20826 0.25024 0.0798 1.69111 -1.80387 -0.01138 -0.1491 -1.85333 -0.12172 0 0 -0.33971 0 0 0.05488 0.01182 0.38469 0 0.39766 2.26257 -1.0874 1.1796 0.65139 2.11333
ASN_166 -3.18244 0.39018 4.49463 -0.16028 0.00734 0.21079 2.82852 -2.08712 -0 -0 -3.23748 -0.61335 0 0 -0.98846 0 0 0.05304 0.02609 0 2.27707 -0.24184 0 -0.93687 1.42424 0.57254 0.8366
GLY_167 -1.3749 0.15999 1.69415 -0.00017 0 0 0.68886 -0.80764 -0 -0 -0.04678 -0.29852 0 0 -0.98846 0 0 -0.18498 0 0 0 -1.32699 0 0.83697 -0.0735 0.21665 -1.50532
LYS_168 -1.2409 0.03801 1.51225 -0.32563 0.05282 0.19898 0.27839 -0.72239 -0 -0 -0.04719 -0.32651 0 0 0 0 0 0.00208 0.0018 1.82742 0 0.22311 0 -1.5107 0.19691 0.1241 0.28254
ASN_169 -4.21212 0.23692 4.714 -0.18692 0.00826 0.26172 1.63457 -2.20493 -0 -0 -1.73209 -0.32204 0 0 0 0 0 0.03425 0.00193 0 2.10419 0.0347 0 -0.93687 0.21251 0.17619 -0.17573
HIS_D_170 -2.50198 0.09802 3.4347 -0.4246 0.0108 0.27978 1.7094 -1.5642 -0.01138 -0.1491 -2.85646 -0.16568 0 0 -0.91991 0 0 -0.05607 0.15527 0 1.54471 -0.07342 0 -0.45461 -0.26949 0.37816 -1.83609
SER_171 -3.18389 0.34226 3.12501 -0.02522 0 0.05803 1.36633 -1.56302 -0 -0 -1.20265 -0.56032 0 0 -0.91991 0 0 -0.00678 0.03612 0.16938 0 -0.44494 0.60889 -0.77834 -0.5601 0.37928 -3.15989
VAL_172 -4.40546 0.32386 1.44027 -0.2853 0.17468 0.06176 0.70967 -1.24195 -0 -0 -0.25952 -0.07405 0 0 -0.33971 0 0 -0.08438 0.00016 0.05283 0 -0.38041 0 1.9342 -0.51441 0.22233 -2.66542
SER_173 -3.43506 0.26379 4.00765 -0.02404 0 0.05612 1.8606 -1.75185 -0.00595 -0.04801 -1.44431 -0.52201 0 0 0 0 0 0.11921 0.00431 0.13808 0 -0.5043 0.60007 -0.77834 -0.44842 0.15384 -1.75861
ARG_174 -4.35496 0.15879 3.50136 -0.76597 0.18328 0.53798 1.42372 -1.69322 -0 -0 -0.71256 0.23407 0 0 0 0 0 -0.00882 0.00728 2.51538 0 -0.20514 0 -1.2888 -0.1901 0.37313 -0.28459
HIS_175 -4.82824 0.82964 5.2958 -0.42928 0.00112 0.49714 1.91623 -2.43245 -0 -0 -1.32817 -0.74795 0 0 0 0 0 0.30026 0.00101 0 3.6894 -0.3538 0 -0.45461 5.85494 1.57728 9.38831
PRO_176 -8.24416 1.2141 4.88137 -0.08438 0 0.05237 2.60409 -2.3629 -0.00463 -0.02327 -1.63489 0.717 0 0 0 0 0 0.04058 0.03863 0.47215 0 -0.01645 0 -2.4119 5.58807 1.74444 2.57022
LYS_177 -5.65149 0.35892 5.81648 -0.39876 0.04697 0.19575 2.67045 -2.77905 -0 -0 -3.30027 -0.10861 0 0 0 0 0 0.03666 0.00257 1.87993 0 0.09012 0 -1.5107 -0.15621 0.59963 -2.20763
LEU_178 -5.40946 0.23125 5.05882 -0.48117 0.22121 0.11329 2.37905 -2.53065 -0.00595 -0.04801 -2.01113 0.23326 0 0 0 0 0 -0.02373 0.03796 0.34396 0 -0.2827 0 0.18072 -0.0801 0.33734 -1.73603
TRP_179 -8.8488 0.8725 5.28895 -0.87154 0.10117 0.31219 2.9408 -3.32751 -0 -0 -2.58389 -0.4141 0 0 0 0 0 0.03038 0.07355 0 2.03531 0.02902 0 1.6906 -0.24507 0.48418 -2.43226
TYR_180 -11.082 0.89814 6.11654 -0.5649 0.25369 0.25553 3.97283 -4.20582 -0 -0 -4.38663 -0.33147 0 0 -0.45835 0 0 0.00747 0.00155 0 3.18893 0.07867 0.02484 1.2797 -0.19955 0.65632 -4.49449
THR_181 -5.16914 0.4155 5.82892 -0.20076 0.10511 0.07146 2.93638 -2.83902 -0 -0 -3.22106 -0.06745 0 0 0 0 0 0.04025 0.00016 0.06594 0 0.02565 2.31055 -1.0874 -0.03187 0.55776 -0.25901
ALA_182 -5.06969 0.53105 4.42243 -0.02036 0 0 2.82469 -2.66082 -0 -0 -1.80467 -0.34807 0 0 0 0 0 -0.00145 0 0 0 -0.11657 0 1.8394 -0.00658 0.30796 -0.10267
ALA_183 -5.54603 0.29475 4.58129 -0.02272 0 0 2.9408 -2.8613 -0 -0 -2.55441 -0.37485 0 0 0 0 0 -0.02719 0 0 0 -0.30862 0 1.8394 -0.40554 0.26502 -2.17939
HIS_184 -6.74541 0.70032 6.1244 -0.62409 0.00785 0.62189 3.22096 -3.18147 -0 -0 -3.09159 -0.35066 0 0 0 0 0 -0.00067 0.035 0 1.5348 -0.21767 0 -0.45461 -0.24697 0.29737 -2.37055
HIS_185 -6.9761 0.54556 5.44206 -0.41285 0.01203 0.46643 2.18472 -2.94616 -0 -0 -1.68645 -0.32189 0 0 0 0 0 0.09018 0.06235 0 2.55636 0.08354 0 -0.45461 -0.03684 0.39189 -0.99979
THR_186 -6.59069 0.38397 7.18427 -0.19858 0.18 0.07397 3.82541 -3.38261 -0 -0 -4.74334 -0.4452 0 0 -0.90675 -0.72336 0 -0.01847 0.00426 0.07386 0 -0.00875 2.26266 -1.0874 -0.07286 0.56325 -3.62635
SER_187 -4.80801 0.30751 5.93578 -0.02899 0 0.06731 3.05525 -2.82559 -0.00031 -0.01357 -3.31913 -0.58011 0 0 0 0 0 -0.02709 0.00485 0.88325 0 0.31471 0.61469 -0.77834 0.05513 0.48687 -0.6558
LEU_188 -5.36769 0.34273 5.19294 -0.47985 0.17645 0.11162 1.89873 -2.63013 -0 -0 -1.4634 0.2298 0 0 0 0 0 0.11076 0.0024 0.37601 0 -0.25101 0 0.18072 -0.12964 0.39857 -1.30098
ASP_189 -4.97215 0.48765 6.19686 -0.10717 0.01775 0.33072 2.48269 -2.82085 -0.00807 -0.04012 -2.77446 -0.11907 0 0 0 0 0 0.00819 0.05854 0 1.96056 -0.03204 0 -2.3716 -0.22766 0.46981 -1.46042
GLN_190 -4.70756 0.34132 4.6961 -0.26527 0.03316 0.1925 2.16228 -2.38143 -0.00031 -0.01357 -1.25121 -0.45773 0 0 0 0 0 -0.06563 0.02315 0 2.82454 -0.25487 0 -0.18838 -0.30604 0.39736 0.77841
SER_191 -2.70312 0.18533 3.68901 -0.03614 0.0058 0.02634 1.54496 -1.67685 -0 -0 -2.64943 0.02279 0 0 0 0 0 -0.05601 0.02303 0.94385 0 -0.31518 1.79217 -0.77834 -0.57753 0.36319 -0.19614
SER_192 -4.02321 0.49214 5.11157 -0.03879 1e-05 0.06666 2.29592 -2.28575 -0.02858 -0.17677 -1.98204 -0.26729 0 0 0 0 0 -0.02377 0.14741 0.18443 0 -0.42012 1.88803 -0.77834 -0.56858 1.09424 0.68718
PRO_193 -3.81762 1.03216 3.16099 -0.13376 0.00359 0.09701 2.12546 -1.42119 -0 -0 -1.90031 0.16986 0 0 0 0 0 -0.08882 0.00341 0.11398 0 -1.03698 0 -2.4119 -0.29201 1.82976 -2.56635
PRO_194 -3.9032 0.63785 2.77363 -0.06857 0 0.04282 1.60289 -1.43373 -0 -0 -0.14739 0.57102 0 0 0 0 0 -0.25245 0.1724 0.21659 0 -1.20529 0 -2.4119 0.82299 1.24166 -1.34068
LEU_195 -4.25118 0.59512 2.93617 -0.4791 0.21318 0.10781 1.04741 -1.57232 -0.0078 -0.10789 -0.63439 0.26525 0 0 0 0 0 0.3799 0.07902 0.48518 0 -0.18462 0 0.18072 0.86343 0.57793 0.49382
SER_196 -4.59702 0.42305 4.7141 -0.02281 0 0.02121 1.97752 -2.30737 -0.02152 -0.13948 -1.87419 0.19376 0 0 0 0 0 -0.01127 0.05737 0.4695 0 0.17307 0.60975 -0.77834 0.47135 0.5296 -0.11174
GLY_197 -4.06888 0.26807 3.55516 -4e-05 0 0 1.69487 -2.00608 -0 -0 -0.8596 -0.38716 0 0 0 0 0 -0.16534 0 0 0 0.37855 0 0.83697 0.66419 0.63214 0.54284
THR_198 -2.6607 0.22751 2.49751 -0.13547 0.07316 0.0905 1.25314 -1.25065 -0 -0 -1.25842 -1.08288 0 0 0 0 0 -0.0425 0.02338 0.04035 0 -0.40107 2.26163 -1.0874 0.0834 0.44006 -0.92843
SER_199 -4.3771 0.60313 4.90069 -0.03124 0.00107 0.05338 2.78143 -2.20139 -0.03376 -0.36183 -1.83909 -0.66655 0 0 0 -0.57283 0 0.06773 0.13173 0.43174 0 0.43341 0.60334 -0.77834 0.41539 0.99243 0.55334
PRO_200 -3.97469 0.606 3.295 -0.07055 0 0.04356 1.10244 -1.23084 -0 -0 -0.30984 0.55204 0 0 0 0 0 -0.20744 0.13172 0.18904 0 -0.93921 0 -2.4119 0.87087 1.69927 -0.65451
SER_201 -5.04233 0.19145 4.9485 -0.03321 0.00047 0.05591 2.76064 -2.21478 -0.03131 -0.2766 -1.89336 -1.11555 0 0 -0.83741 0 0 -0.01493 0.00756 0.24986 0 -0.31066 0.7723 -0.77834 0.0174 1.05653 -2.48787
TYR_202 -8.64497 0.68655 4.44038 -0.59067 0.12504 0.29105 2.47008 -2.50175 -0.02237 -0.09432 -1.66672 -0.28841 0 0 0 0 0 0.13275 0.21097 0 3.03843 0.15574 0.01037 1.2797 -0.12687 0.51861 -0.57638
LYS_203 -4.15825 0.4423 4.17002 -0.3453 0.04274 0.21171 2.36888 -1.92115 -0.00175 -0.0083 -2.99745 -0.00824 0 0 0 0 0 0.07358 0.0268 2.29223 0 -0.02987 0 -1.5107 0.227 0.55407 -0.5717
TYR_204 -6.20594 0.75695 2.38486 -0.7663 0.07245 0.34724 1.06848 -1.53327 -0.0001 -0.00193 -0.42017 -0.49458 0 0 -0.90675 0 0 0.02184 0.18679 0 2.75564 0.20497 2e-05 1.2797 0.24893 0.50007 -0.50112
THR_205 -4.70129 0.75076 3.71833 -0.11158 0.08833 0.06175 2.3016 -1.95539 -0.01971 -0.07774 -2.85371 -1.37106 0 0 0 0 0 -0.01698 0.03837 0.14374 0 -0.69773 2.2642 -1.0874 0.21067 0.7156 -2.59924
LEU_206 -6.99899 1.28574 4.96208 -0.47 0.20437 0.11351 3.1862 -2.92055 -0 -0 -2.5964 0.24074 0 0 0 0 0 0.04472 0.00484 0.35689 0 -0.25471 0 0.18072 0.95206 1.8555 0.14674
PRO_207 -4.36565 1.32001 1.92744 -0.08315 4e-05 0.04955 0.16827 -0.95124 -0 -0 -0.06107 0.57644 0 0 0 0 0 -0.17337 0.00275 0.44444 0 -0.59987 0 -2.4119 0.93722 1.72104 -1.49905
GLY_208 -2.27102 0.35923 2.30737 -8e-05 0 0 1.02826 -1.3562 -0 -0 -0.38211 -0.29397 0 0 0 0 0 -0.02659 0 0 0 0.51586 0 0.83697 2.05673 0.60825 3.38271
ALA_209 -2.84032 0.16183 2.40922 -0.0245 0.00017 0 0.95268 -1.37952 -0 -0 -1.18752 -0.2995 0 0 0 0 0 0.10831 0 0 0 0.01389 0 1.8394 2.06259 0.916 2.73275
GLN_210 -4.5193 0.5679 4.07049 -0.22938 0.02831 0.17881 2.0635 -2.15613 -0.04212 -0.13467 -1.13604 -0.61452 0 0 0 0 0 0.0518 0.00637 0 2.629 0.15261 0 -0.18838 0.92791 0.85791 2.51406
ASP_211 -6.02578 0.70903 6.63051 -0.10567 0.00357 0.31547 2.37503 -2.96022 -0.02268 -0.16176 -2.1659 -0.40343 0 0 0 0 0 -0.02876 0.01263 0 1.81536 -0.00669 0 -2.3716 0.7594 0.74458 -0.88692
ALA_212 -3.42998 0.83981 2.3914 -0.02595 0.00065 0 1.02744 -1.75891 -0.02241 -0.05693 -0.18362 -0.39363 0 0 0 0 0 0.02851 0 0 0 -0.34034 0 1.8394 -0.47942 0.97638 0.41242
LYS_213 -2.66593 0.22466 3.02388 -0.34163 0.07994 0.20595 1.01839 -1.33431 -0 -0 -1.64177 -0.22474 0 0 0 0 0 -0.04278 0.07955 1.77297 0 -0.10034 0 -1.5107 -0.49976 0.70741 -1.24922
ASP_214 -4.05979 0.62895 5.84406 -0.19536 0.07107 0.61435 2.55789 -2.38165 -0 -0 -2.89968 -1.53316 0 0 -0.72407 0 0 -0.03619 4e-05 0 2.29746 -0.62727 0 -2.3716 0.10611 0.50977 -2.19904
ASP_215 -2.20849 0.09539 2.36126 -0.12031 0.01465 0.37581 0.75732 -1.14949 -0.00174 -0.00685 -0.24459 -0.39862 0 0 0 0 0 -0.11062 0.01647 0 1.78877 -0.01573 0 -2.3716 0.19158 0.46313 -0.56364
PHE_216 -5.14831 0.94161 4.44147 -1.05884 0.10211 0.34079 2.41588 -2.03956 -0 -0 -2.5125 -0.03148 0 0 -0.72407 0 0 0.28782 0.17975 0 2.08254 -0.12809 0 1.0402 5.57204 1.73732 7.4987
PRO_217 -5.46346 1.26734 4.54521 -0.09264 0.00043 0.05787 2.123 -1.83935 -0 -0 -3.464 0.71038 0 0 0 0 0 -0.11127 0.01147 0.56985 0 -0.45391 0 -2.4119 5.51266 1.68329 2.64497
LEU_218 -6.77656 0.93541 5.47127 -0.65827 0.31717 0.18847 2.12619 -2.79458 -0.01477 -0.10003 -0.95892 -0.02244 0 0 0 0 0 -0.11404 0.16991 1.97922 0 -0.17606 0 0.18072 -0.32118 0.55141 -0.0171
ARG_219 -4.9601 0.57323 4.28689 -0.47536 0.06526 0.26197 1.71171 -1.94804 -0.00488 -0.02469 -1.66584 0.32936 0 0 0 0 0 -0.05834 0.39052 2.10277 0 -0.13688 0 -1.2888 -0.37026 0.53642 -0.67506
LYS_220 -4.13624 0.37256 4.87873 -0.4971 0.12247 0.32586 2.11975 -2.22897 -0.01853 -0.1503 -1.60011 -0.0632 0 0 0 0 0 -0.00912 0.05589 1.67413 0 -0.24675 0 -1.5107 -0.12424 0.37443 -0.66145
THR_221 -5.75523 0.43261 5.02495 -0.21483 0.20394 0.07891 2.66209 -2.60019 -0.01985 -0.1836 -1.67202 -0.11191 0 0 0 0 0 -0.02734 0.00075 0.12977 0 0.08371 2.32222 -1.0874 0.14085 0.35086 -0.24171
ALA_222 -2.94569 0.14196 1.92591 -0.02817 0.00774 0 0.86108 -1.39894 -0 -0 -0.94476 -0.42822 0 0 0 0 0 -0.06965 0 0 0 0.0232 0 1.8394 -0.31189 0.44594 -0.88208
SER_223 -4.32948 0.33318 4.9571 -0.02491 0 0.02069 2.47994 -2.27769 -0.0123 -0.06805 -2.75641 0.04018 0 0 0 0 0 0.4042 0.003 0.57257 0 -0.05243 0.62018 -0.77834 -0.43609 0.48707 -0.81759
GLU_224 -5.65838 0.78146 5.22504 -0.46043 0.25204 1.42599 2.41054 -2.34133 -0.00556 -0.04278 -1.98306 -2.94732 0 0 0 0 0 0.01973 0.00359 0 4.03728 -0.16379 0 -2.7348 5.60841 1.65068 5.07733
PRO_225 -5.10893 0.73967 3.12204 -0.0684 0 0.04209 0.99402 -1.31958 -0.00029 -0.00557 -0.79096 0.63518 0 0 0 0 0 -0.13878 0.00749 0.23409 0 -0.12688 0 -2.4119 5.72083 1.72085 3.245
ASN_226 -5.95638 0.521 6.41999 -0.1924 0.04141 0.28778 2.96284 -3.03679 -0 -0 -3.06162 -0.30359 0 0 0 0 0 0.15061 0.0007 0 1.80013 0.12992 0 -0.93687 0.16543 0.49352 -0.51431
LEU_227 -9.59551 0.60469 6.05994 -0.4722 0.19897 0.10943 3.66378 -3.57614 -0 -0 -2.94687 0.19297 0 0 0 0 0 0.02718 0.0379 0.30883 0 -0.28329 0 0.18072 0.00792 0.41156 -5.07012
LYS_228 -7.58274 0.39113 9.30712 -0.35656 0.04149 0.17322 3.21727 -3.99187 -0.06759 -0.24677 -4.87856 0.32666 0 0 0 0 0 0.13515 0.03488 2.49614 0 0.00777 0 -1.5107 -0.36798 0.39597 -2.47598
VAL_229 -5.93832 0.43085 5.37421 -0.31539 0.2583 0.07286 2.51157 -2.87972 -0.00556 -0.04278 -1.72379 -0.14425 0 0 0 0 0 -0.05889 0.0054 0.05501 0 -0.29304 0 1.9342 -0.23849 0.3169 -0.68091
ARG_230 -7.12842 0.45067 6.73948 -0.6334 0.12101 0.35728 2.92215 -3.18074 -0.00107 -0.005 -2.48278 0.19122 0 0 0 0 0 0.0829 0.06597 2.49302 0 -0.12239 0 -1.2888 -0.27803 0.41112 -1.2858
SER_231 -7.34451 0.45307 8.20754 -0.02352 0 0.0219 4.05591 -3.62867 -0.00358 -0.01397 -3.18045 -0.38903 0 0 -0.83741 -0.57283 0 0.04989 0.04782 0.49784 0 0.31473 0.60047 -0.77834 -0.20476 0.4423 -2.28562
ARG_232 -8.33442 0.55509 8.29641 -0.74293 0.11131 0.47512 3.24862 -3.68674 -0.00029 -0.00557 -2.71762 0.33605 0 0 0 0 0 0.01875 0.08055 1.4368 0 -0.0926 0 -1.2888 -0.18732 0.33002 -2.16758
LEU_233 -5.53258 0.37522 5.12383 -0.47982 0.20729 0.11263 2.66023 -2.64371 -0 -0 -2.20937 0.22616 0 0 0 0 0 0.03388 0.02566 0.3721 0 -0.27112 0 0.18072 -0.36059 0.32863 -1.85084
LYS_234 -5.4731 0.21592 5.66758 -0.34099 0.0314 0.15894 2.52689 -2.58572 -0 -0 -2.25759 0.3116 0 0 0 0 0 0.02453 0.04411 2.49794 0 0.00791 0 -1.5107 -0.34778 0.24551 -0.78355
GLN_235 -7.97523 0.45949 7.0266 -0.25268 0.04751 0.21363 3.03507 -3.31219 -0 -0 -2.54957 -0.47283 0 0 0 0 0 0.06349 0.29679 0 2.65033 -0.05391 0 -0.18838 -0.30074 0.32227 -0.99035
LYS_236 -6.66098 0.3098 6.83231 -0.29218 0.02044 0.12256 2.84498 -2.98646 -0 -0 -2.52384 -0.03247 0 0 0 0 0 0.00977 0.04118 1.74446 0 0.0023 0 -1.5107 -0.30632 0.34357 -2.04157
VAL_237 -5.57659 0.36155 5.318 -0.31348 0.21925 0.0718 2.62712 -2.75645 -0 -0 -2.39426 -0.16026 0 0 0 0 0 -0.0497 0.01267 0.04569 0 -0.33085 0 1.9342 -0.2297 0.24344 -0.97756
ALA_238 -4.09647 0.15558 4.44804 -0.02174 0 0 2.38953 -2.38412 -0 -0 -1.95654 -0.36003 0 0 0 0 0 -0.02531 0 0 0 -0.2556 0 1.8394 -0.23936 0.20272 -0.3039
GLU_239 -8.39947 0.78712 10.1802 -0.3439 0.0907 0.43057 4.78818 -4.36252 -0.00574 -0.03362 -6.5158 -0.66757 0 0 -1.47646 0 0 0.00075 0.1979 0 3.15739 -0.06225 0 -2.7348 -0.30588 0.28182 -4.99342
ARG_240 -6.67597 0.41423 7.08546 -0.45324 0.0612 0.22834 3.29414 -3.17617 -0.0056 -0.0694 -3.67003 0.3151 0 0 -1.664 0 0 0.05196 0.20387 2.09028 0 -0.08879 0 -1.2888 -0.28902 0.441 -3.19541
ARG_241 -4.31718 0.2843 4.34576 -0.44503 0.05047 0.22092 1.58766 -2.04355 -0 -0 -1.46244 0.34983 0 0 0 0 0 0.06598 0.05504 2.06419 0 -0.14028 0 -1.2888 -0.45606 0.40986 -0.71932
SER_242 -4.73425 0.64762 4.67187 -0.02588 0.00144 0.02501 2.44284 -2.13432 -0.01195 -0.06095 -2.10502 -0.11239 0 0 0 0 0 -0.04676 0.01234 0.74552 0 -0.2563 0.60305 -0.77834 -0.56811 0.6073 -1.07729
SER_243 -6.77578 0.85514 7.96185 -0.03471 0.0001 0.04243 4.29103 -3.52813 -0 -0 -4.01487 -0.51827 0 0 -0.79192 -0.2985 0 0.1908 0.05404 0.18957 0 -0.0697 1.81949 -0.77834 5.43683 2.12108 6.15212
PRO_244 -5.33508 1.0492 4.56513 -0.07408 0 0.04533 1.89058 -1.97236 -0 -0 -0.93629 0.61826 0 0 0 0 0 -0.15572 0.01053 0.44179 0 -0.49109 0 -2.4119 5.54423 1.86638 4.6549
LEU_245 -3.67565 0.41089 3.35208 -0.48458 0.20011 0.11937 1.6987 -1.63529 -0 -0 -0.53051 0.22338 0 0 0 0 0 -0.05095 0.02113 0.28331 0 -0.2791 0 0.18072 -0.38699 0.31561 -0.23777
LEU_246 -5.17721 0.42325 3.38867 -0.68021 0.20446 0.25025 1.8097 -2.05652 -0.01195 -0.06095 -0.34541 0.14376 0 0 0 0 0 -0.02039 0.03706 0.79615 0 -0.2149 0 0.18072 -0.08261 0.25775 -1.15838
ARG_247 -5.06574 0.22964 5.23963 -0.84658 0.12306 0.57573 1.87186 -2.23798 -0.02359 -0.18868 -1.56748 0.3659 0 0 -0.46322 -0.2985 0 -0.03092 0.19114 1.45707 0 -0.10184 0 -1.2888 -0.10898 0.4518 -1.71648
ARG_248 -3.26921 0.19922 4.30413 -0.90358 0.22672 0.64966 1.88779 -1.85042 -0 -0 -1.24201 0.04024 0 0 -0.46322 0 0 0.01126 0.00067 1.91822 0 -0.24705 0 -1.2888 -0.33937 0.55263 0.18686
LYS_249 -1.87748 0.14265 1.50095 -0.31253 0.02887 0.15345 0.03338 -0.62905 -0 -0 0.2502 0.17349 0 0 0 0 0 -0.0878 0.08205 2.14205 0 -0.0077 0 -1.5107 -0.35397 0.30781 0.03565
ASP_250 -2.76191 0.10654 4.02802 -0.20985 0.10225 0.66298 2.32474 -1.76246 -0 -0 -2.26443 -1.57339 0 0 -0.66088 -0.80062 0 -0.03498 0.02533 0 2.18296 -0.64155 0 -2.3716 -0.10429 0.21022 -3.54292
GLY_251 -2.10474 0.26076 1.95254 -6e-05 0 0 1.00475 -1.12333 -0.02149 -0.13097 -1.00763 -0.3847 0 0 0 0 0 -0.08214 0 0 0 0.20801 0 0.83697 0.14898 0.23478 -0.20827
ASN_252 -2.15891 0.15211 3.05671 -0.21922 0.01583 0.33214 1.54008 -1.42343 -0 -0 -2.70454 -0.56647 0 0 -0.66088 -0.80062 0 -0.00268 0.01658 0 3.59731 -0.53594 0 -0.93687 0.05331 0.32535 -0.92015
VAL_253 -4.88089 0.56111 1.54768 -0.30991 0.20777 0.06432 1.13952 -1.55087 -0.02149 -0.13097 -0.86688 -0.21915 0 0 0 0 0 -0.00212 0.00417 0.06501 0 -0.50034 0 1.9342 -0.12596 0.3138 -2.77103
VAL_254 -4.50782 0.44189 2.67528 -0.3668 0.39234 0.08698 2.31518 -1.85261 -0.00011 -0.00156 -2.23497 -0.05759 0 0 0 0 0 -0.06342 0.00204 1.02807 0 0.25602 0 1.9342 -0.32239 0.27326 -0.00201
THR_255 -3.90769 0.39608 3.56654 -0.20253 0.1747 0.07597 1.80254 -1.84049 -0.00479 -0.03766 -1.13257 -0.70516 0 0 0 0 0 -0.05963 0.0039 0.0861 0 0.10484 2.29449 -1.0874 0.1829 0.33443 0.04457
SER_256 -3.86373 0.32904 3.5317 -0.02416 0 0.02229 1.43287 -1.83027 -0 -0 -0.82048 -0.41891 0 0 0 0 0 -0.06935 2e-05 0.60644 0 0.25183 0.60022 -0.77834 0.31455 0.23797 -0.4783
PHE_257 -7.0901 0.71465 4.69134 -0.55618 0.35248 0.26603 2.73263 -2.74329 -0.00091 -0.02378 -1.47975 -0.23485 0 0 0 0 0 -0.0059 0.08819 0 3.37181 -0.06033 0 1.0402 0.03238 0.25934 1.35395
LYS_258 -5.54262 0.43551 5.19946 -0.4182 0.05973 0.23472 2.32472 -2.52901 -0 -0 -1.19596 -0.17843 0 0 0 0 0 0.07031 0.00075 1.95417 0 -0.01708 0 -1.5107 -0.06544 0.26439 -0.91366
LYS_259 -5.84207 0.4488 6.60396 -0.2961 0.02592 0.12268 2.79057 -2.95148 -0.01653 -0.10587 -3.75814 -0.02617 0 0 0 0 0 -0.028 0.08315 1.82065 0 0.02282 0 -1.5107 -0.22994 0.29473 -2.55171
ARG_260 -6.14642 0.49982 6.25972 -0.44625 0.04939 0.22085 3.10156 -2.99997 -0.03288 -0.20156 -1.73759 0.39174 0 0 0 0 0 -0.02768 0.07624 2.09203 0 -0.19308 0 -1.2888 -0.33036 0.38493 -0.32829
MET_261 -7.44748 0.65037 4.32597 -0.21212 0.01725 0.07329 2.29287 -2.46705 -0.00493 -0.05288 -2.75577 -0.1955 0 0 -0.68217 0 0 -0.15432 0.0426 2.38319 0 0.039 0 0.60916 -0.29366 0.31071 -3.52148
PHE_262 -3.99929 0.44567 3.3723 -0.67017 0.05906 0.41244 1.69126 -1.82301 -0 -0 -0.92473 0.28876 0 0 0 0 0 0.07957 0.09999 0 2.04408 -0.08567 0 1.0402 0.15704 0.28731 2.47482
GLU_263 -3.59605 0.11305 4.09259 -0.21889 0.0265 0.31081 1.14526 -1.79856 -0.00785 -0.12122 -0.9835 -0.59854 0 0 0 0 0 -0.03399 0.00718 0 3.07879 -0.30687 0 -2.7348 0.04773 0.21309 -1.36529
VAL_264 -4.32711 0.34674 3.4168 -0.28091 0.16894 0.05883 1.63297 -2.03947 -0.0512 -0.28079 -1.21779 0.02257 0 0 0 0 0 -0.02662 0.00157 0.09218 0 -0.46509 0 1.9342 -0.43886 0.12772 -1.32531
THR_265 -1.92805 0.38251 1.2526 -0.16967 0.07813 0.14099 0.07522 -0.83233 -0.00785 -0.12122 0.75163 -1.76062 0 0 0 0 0 0.11455 0.01067 1.90128 0 -0.13823 2.46641 -1.0874 -0.21416 0.71642 1.63087
GLU_266 -2.61819 0.38461 2.74217 -0.27509 0.05357 0.31969 0.88603 -1.22601 -0 -0 -0.32246 -0.18448 0 0 0 -0.55347 0 0.05381 0.02737 0 2.93856 -0.02604 0 -2.7348 -0.25498 0.72865 -0.06106
SER_267 -4.47736 0.54742 5.11651 -0.03418 0 0.05378 2.91699 -2.34369 -0.00197 -0.02572 -3.4737 -0.74872 0 0 -1.49769 0 0 -0.09512 0.00502 0.65627 0 0.04259 1.74073 -0.77834 -0.32967 0.40401 -2.32284
SER_268 -3.8155 0.13732 4.4234 -0.02918 1e-05 0.0479 2.02381 -2.08864 -0.03312 -0.19659 -1.69353 -0.97455 0 0 0 0 0 -0.05091 0.00448 0.16387 0 -0.23363 0.63378 -0.77834 -0.36157 0.37138 -2.44962
VAL_269 -5.2231 0.50149 4.08254 -0.31009 0.23271 0.07131 1.96813 -2.17648 -0.00493 -0.05288 -1.12704 -0.28092 0 0 -0.81552 0 0 -0.04841 0.00981 0.23167 0 -0.35951 0 1.9342 -0.37406 0.19267 -1.5484
SER_270 -3.72138 0.44026 4.48832 -0.02942 0 0.06668 1.97602 -1.94993 -0 -0 -1.43477 -0.52276 0 0 0 -0.55347 0 0.08741 0.00616 0.78946 0 0.32455 0.70584 -0.77834 0.0259 0.2832 0.20374
SER_271 -3.39035 0.36408 4.08919 -0.02661 0 0.06246 1.48985 -1.89223 -0 -0 -0.69255 -0.59538 0 0 0 0 0 -0.02181 0.00198 0.67779 0 0.33663 0.60051 -0.77834 0.23868 0.24211 0.70603
SER_272 -3.54895 0.12951 4.1508 -0.03234 2e-05 0.02336 2.00295 -1.96266 -0 -0 -1.99782 -0.01052 0 0 0 0 0 -0.06403 0.00017 0.62746 0 0.24505 1.77843 -0.77834 0.04487 0.30701 0.91496
SER_273 -2.90362 0.63537 3.63434 -0.02717 0 0.06464 1.23633 -1.585 -0 -0 -0.42159 -0.58832 0 0 0 0 0 0.35909 0.01073 0.53587 0 0.38772 0.61864 -0.77834 5.60675 1.71255 8.498
PRO_274 -3.52859 0.9526 3.44083 -0.08543 1e-05 0.05311 1.57698 -1.46201 -0 -0 -1.96532 0.73996 0 0 0 0 0 0.63166 0.0188 0.41924 0 0.25709 0 -2.4119 5.59342 1.79063 6.02108
GLY_275 -2.1002 0.27571 2.50154 -0.00015 0 0 1.16155 -1.27811 -0 -0 -0.36777 -0.3025 0 0 0 0 0 -0.21752 0 0 0 -1.30167 0 0.83697 -0.06875 0.62678 -0.2341
SER_276 -4.08053 0.28843 3.27859 -0.03707 0.00705 0.06773 1.87514 -1.72256 -0.03343 -0.20009 -2.28432 -0.8229 0 0 0 0 0 -0.05897 0.0045 0.49018 0 0.05187 0.61498 -0.77834 0.15408 0.50627 -2.67939
GLY_277 -2.49818 0.46519 2.60299 -0.00023 0 0 1.30469 -1.43065 -0.04419 -0.24325 -0.33917 -0.25934 0 0 0 0 0 -0.16847 0 0 0 -1.36951 0 0.83697 0.80804 0.83071 0.49561
PRO_278 -2.74242 0.37373 1.67341 -0.12708 0.02042 0.07842 0.30012 -0.62282 -0 -0 0.37395 0.5871 0 0 0 0 0 -0.02607 0.0151 0.15367 0 0.2029 0 -2.4119 0.94307 0.96064 -0.24777
SER_279 -4.88451 0.67078 4.89104 -0.03396 0 0.05973 2.42694 -2.10071 -0.01376 -0.10912 -2.06851 -0.21009 0 0 -0.56501 0 0 0.09913 0.00125 0.17396 0 -0.44161 1.73539 -0.77834 -0.08977 0.50379 -0.73338
SER_280 -4.39023 0.36717 3.4817 -0.03099 0.01396 0.0484 1.3838 -1.75782 -0.01911 -0.1711 -0.8157 -0.94873 0 0 0 0 0 0.01548 0.03776 0.39509 0 -0.25553 0.606 -0.77834 5.45575 2.77392 5.41148
PRO_281 -5.90984 1.18612 3.19407 -0.21082 0.03859 0.15546 0.75287 -1.38468 -0.01087 -0.08875 -0.3865 -0.18865 0 0 0 0 0 -0.06492 0.02325 0.9304 0 -0.3992 0 -2.4119 5.76668 2.88237 3.87369
ASN_282 -2.00408 0.11914 1.71072 -0.19926 0.0408 0.33689 0.40143 -0.98728 -0.04405 -0.32137 -0.01655 -1.05368 0 0 0 0 0 0.0614 0.03127 0 1.8075 -1.02301 0 -0.93687 0.09495 0.50507 -1.47699
ASN_283 -6.38479 0.64305 5.73584 -0.16089 0.0076 0.21234 3.08915 -3.09926 -0.0229 -0.13875 -2.94256 -0.64701 0 0 -1.60607 0 0 0.10995 0.02947 0 2.34466 -0.25033 0 -0.93687 0.1021 0.49579 -3.41947
GLY_284 -3.84684 0.78864 2.98631 -0.00047 0 0 1.21892 -1.75208 -0.01808 -0.15896 -0.69407 -0.18273 0 0 -1.04106 0 0 0.20327 0 0 0 -1.52163 0 0.83697 -0.16334 0.78241 -2.56274
PRO_285 -5.81932 0.58251 3.19896 -0.1572 0.00043 0.10991 0.66195 -1.42423 -0 -0 -0.24919 0.11528 0 0 0 0 0 -0.01988 0.15256 0.42291 0 -0.99979 0 -2.4119 -0.51091 0.74286 -5.60506
THR_286 -4.07238 0.29059 3.8047 -0.20767 0.21335 0.07861 1.68419 -1.80489 -0.01799 -0.11929 -1.56209 -0.26161 0 0 -1.07444 -0.49761 0 0.00921 0.04948 0.19083 0 -0.2705 2.31695 -1.0874 0.12526 0.49516 -1.71753
GLY_287 -3.05038 0.40129 2.92981 -5e-05 0 0 1.32503 -1.39433 -0 -0 -1.63605 -0.37912 0 0 -1.27409 0 0 -0.15548 0 0 0 -1.4637 0 0.83697 0.27711 0.33837 -3.24463
SER_288 -2.43859 0.15677 2.40941 -0.02572 0 0.04 1.0004 -1.27695 -0.00535 -0.02391 -0.01039 -1.07526 0 0 0 0 0 0.10265 0.00882 0.98302 0 -0.39826 0.60006 -0.77834 -0.20933 0.198 -0.74296
VAL_289 -3.22663 0.17809 0.80527 -0.32241 0.22915 0.06894 0.50171 -0.84914 -0 -0 0.13718 0.10989 0 0 0 0 0 -0.01031 0.00038 1.08342 0 0.61463 0 1.9342 -0.00617 0.2395 1.48772
THR_290 -5.30911 0.47238 2.97999 -0.16859 0.05983 0.06132 1.37487 -1.75385 -0.03056 -0.226 -0.35736 -0.82666 0 0 0 0 0 -0.02975 0.08355 0.70531 0 -0.58134 2.3844 -1.0874 0.42681 0.4085 -1.41367
GLU_291 -2.66409 0.27788 2.31529 -0.20893 0.03022 0.29334 0.78982 -1.12888 -0.00234 -0.03478 -1.36743 -0.57752 0 0 0 0 0 0.20513 0.00122 0 3.02749 -0.18589 0 -2.7348 0.14594 0.3589 -1.45946
ASN_292 -4.08324 0.37469 3.76086 -0.19025 0.02536 0.30808 1.85958 -1.92155 -0.0249 -0.1329 -1.38663 -0.55441 0 0 -1.74847 0 0 0.04925 0.00561 0 2.52199 -0.56226 0 -0.93687 -0.23855 0.47077 -2.40384
GLU_293 -3.80486 0.69042 2.79546 -0.38545 0.12626 0.51616 0.76031 -1.50101 -0.01798 -0.17081 -0.7631 -0.49487 0 0 0 0 0 0.01898 0.08892 0 4.30229 0.11069 0 -2.7348 -0.09465 0.97007 0.41204
THR_294 -4.25775 0.85174 2.71125 -0.09179 0.02352 0.0409 1.33162 -1.60808 -0.00389 -0.05674 -1.51114 -1.40483 0 0 0 0 0 0.12336 0.00264 0.59795 0 -0.57166 2.35733 -1.0874 0.61531 1.06973 -0.86791
SER_295 -3.15251 0.46955 2.9041 -0.03074 0.00021 0.05116 0.90467 -1.31155 -0.00389 -0.05674 -1.23978 -0.94946 0 0 0 0 0 -0.10012 0.01823 0.14352 0 -0.36479 0.64368 -0.77834 0.55828 0.72751 -1.56701
VAL_296 -5.09561 0.77513 3.04205 -0.28323 0.28074 0.04856 0.94841 -1.99378 -0 -0 0.51471 0.43054 0 0 0 0 0 -0.01174 0.04291 0.42037 0 0.44313 0 1.9342 -0.24878 0.50655 1.75416
LEU_297 -8.53739 1.48934 4.06922 -0.74127 0.49507 0.36643 2.84871 -2.54763 -0 -0 -1.21491 0.14572 0 0 0 0 0 0.37144 0.08844 0.83756 0 -0.21892 0 0.18072 1.3258 1.80996 0.7683
PRO_298 -6.52663 1.28689 3.86523 -0.06908 2e-05 0.04281 0.66048 -1.32138 -0 -0 -0.41117 0.57634 0 0 0 0 0 0.02764 0.01524 0.15091 0 -0.59598 0 -2.4119 7.41251 3.39626 6.09819
PRO_299 -4.3526 0.98464 2.01425 -0.09794 0.00231 0.06111 0.38692 -0.80386 -0 -0 -0.3496 0.66871 0 0 0 0 0 -0.03359 0.02235 0.29252 0 0.06111 0 -2.4119 6.06852 2.15186 4.6648
THR_300 -6.31575 1.67463 5.62726 -0.13486 0.09705 0.10637 3.32222 -2.66337 -0 -0 -2.97807 -0.43537 0 0 0 -0.66774 0 0.18535 0.06364 0.26348 0 0.12978 2.33329 -1.0874 0.36778 1.76153 1.64983
PRO_301 -4.68116 1.0519 2.59663 -0.18691 0.17618 0.1374 0.52217 -1.13308 -0 -0 0.10254 -0.23445 0 0 0 0 0 0.00032 0.08231 0.24197 0 -0.17202 0 -2.4119 0.99434 2.82878 -0.08498
HIS_302 -7.78443 1.5898 5.80719 -0.70518 0.39791 0.98272 2.36484 -3.02756 -0.00041 -0.01014 -2.47432 -0.50278 0 0 0 -0.49761 0 -0.0088 0.11373 0 3.24437 -0.58192 0 -0.45461 1.12774 2.01227 1.59283
ALA_303 -5.38918 0.44019 4.58734 -0.01897 0 0 2.78876 -2.8194 -0 -0 -2.38755 -0.3093 0 0 0 0 0 -0.02751 0 0 0 0.47477 0 1.8394 0.94755 0.81988 0.94598
GLU_304 -4.27577 0.27 3.65793 -0.46251 0.30973 1.45728 1.18239 -1.89565 -0.02214 -0.14375 -0.29451 -3.05887 0 0 0 0 0 0.07615 0.02195 0 3.8892 -0.34979 0 -2.7348 0.15898 0.43372 -1.78047
GLN_305 -7.64701 0.97643 6.16408 -0.87198 0.41727 0.96758 2.56985 -2.91621 -0.02214 -0.14375 -1.91093 -1.03699 0 0 -1.74847 -0.66774 0 -0.05633 0.17778 0 3.45614 -0.25281 0 -0.18838 -0.55128 0.56911 -2.71577
MET_306 -5.95072 0.39358 4.59554 -0.32819 0.11595 0.03808 1.76201 -1.99122 -0.02446 -0.10676 -1.07112 -0.20202 0 0 0 0 0 0.02425 0.02456 1.10874 0 0.18891 0 0.60916 0.11018 0.48177 -0.22176
VAL_307 -7.39321 0.9385 3.23588 -0.28207 0.18702 0.05654 1.93603 -2.48732 -0 -0 -0.62851 0.04216 0 0 0 0 0 -0.05547 0.09494 0.11615 0 -0.49614 0 1.9342 0.05717 0.44538 -2.29876
SER_308 -4.16773 0.31805 5.09819 -0.03267 0 0.07484 2.70752 -2.31515 -0.01122 -0.10438 -2.30582 -0.29687 0 0 -0.48613 0 0 0.09218 0.00534 0.17949 0 -0.42222 0.60087 -0.77834 -0.51449 0.49592 -1.86262
GLN_309 -5.34072 0.38882 4.91412 -0.85007 0.16254 0.91831 1.79608 -2.30167 -0 -0 -0.8208 -0.93222 0 0 0 0 0 -0.02008 0.03539 0 2.93918 -0.24632 0 -0.18838 -0.46454 0.355 0.34464
GLN_310 -4.43818 0.34361 4.86105 -0.25692 0.03593 0.18859 2.12312 -2.21778 -0.00101 -0.03349 -1.41514 -0.45984 0 0 0 -1.11094 0 0.10382 0.00514 0 2.65507 -0.05855 0 -0.18838 -0.29372 0.25094 0.09332
ARG_311 -10.4769 0.87847 10.3252 -0.65121 0.09416 0.38847 4.34787 -4.93748 -0.0687 -0.41437 -3.12406 0.35203 0 0 -0.97696 0 0 0.07369 0.01268 2.41539 0 -0.15148 0 -1.2888 -0.31787 0.46117 -3.05865
ILE_312 -8.80169 0.79404 6.87919 -0.4883 0.36243 0.09776 3.07523 -3.69203 -0 -0 -2.54877 0.03502 0 0 0 0 0 -0.05399 0.0152 0.53846 0 -0.41918 0 0.73287 -0.20809 0.74602 -2.93582
LEU_313 -6.35857 0.30876 5.61031 -0.46614 0.19861 0.10397 2.75532 -2.83605 -0.01715 -0.15954 -2.23256 0.22961 0 0 0 0 0 0.18013 0.03671 0.37281 0 -0.25357 0 0.18072 -0.13466 0.54968 -1.9316
ILE_314 -7.14673 0.67729 5.2178 -0.6775 0.6158 0.1546 2.40602 -2.88358 -0 -0 -0.52654 0.2644 0 0 0 0 0 -0.06784 0.02878 0.56243 0 -0.3916 0 0.73287 -0.17985 0.51625 -0.69742
HIS_315 -9.59179 0.72179 7.01089 -0.45271 0.1664 0.44506 2.96239 -3.85002 -0.05803 -0.3503 -1.97559 -0.53825 0 0 -0.7456 0 0 0.10634 0.14492 0 2.76466 0.07767 0 -0.45461 -0.151 0.4657 -3.30207
GLU_316 -4.30012 0.26496 5.92873 -0.21359 0.03048 0.30179 2.35192 -2.5999 -0.03301 -0.32859 -3.55063 -0.61701 0 0 0 -0.47825 0 0.19813 0.00448 0 3.00934 -0.30465 0 -2.7348 -0.44103 0.27612 -3.23565
ASP_317 -5.69679 0.4328 8.67027 -0.2538 0.13718 0.994 4.77336 -3.78136 -0 -0 -5.22615 -0.4237 0 0 -0.60917 0 0 -0.04007 0.08019 0 2.10784 -0.84296 0 -2.3716 -0.31974 0.49477 -1.87492
SER_318 -3.5723 0.33746 4.48492 -0.0288 0.00017 0.04682 2.14513 -2.12687 -0.01389 -0.16195 -1.20877 -0.88916 0 0 0 0 0 -0.09005 0.00037 0.16649 0 -0.20893 0.60019 -0.77834 -0.30879 0.64471 -0.9616
MET_319 -3.838 0.37903 4.64545 -0.52725 0.24298 0.0516 2.30339 -2.19804 -0 -0 -2.07431 -0.15737 0 0 -0.26797 0 0 -0.00507 0.06491 2.13667 0 0.11585 0 0.60916 -0.09192 0.48375 1.87287
ASN_320 -6.02716 0.30905 6.05311 -0.17211 0.03032 0.25715 2.7548 -2.9861 -0 -0 -2.83996 -0.31451 0 0 -0.3412 0 0 -0.04726 0.02283 0 1.4464 0.3253 0 -0.93687 0.27264 0.33681 -1.85676
LEU_321 -9.20728 0.88856 4.74371 -0.68981 0.2783 0.2597 2.96436 -3.20505 -0 -0 -2.14129 0.11984 0 0 0 0 0 -0.01524 0.02062 0.88275 0 -0.23641 0 0.18072 -0.02109 0.35811 -4.8195
LEU_322 -4.61236 0.32662 4.49959 -0.47553 0.2054 0.11588 1.89645 -2.29506 -0 -0 -1.32086 0.21908 0 0 0 0 0 0.19152 0.04744 0.30425 0 -0.28734 0 0.18072 -0.25129 0.38144 -0.87406
SER_323 -3.4934 0.19232 4.35292 -0.02488 0 0.05837 2.31156 -2.09537 -0 -0 -2.39815 -0.63805 0 0 0 0 0 -0.0207 0.00074 0.64836 0 0.34183 0.60002 -0.77834 -0.01319 0.2932 -0.66276
LEU_324 -8.23228 1.77802 3.89185 -0.50219 0.19391 0.11998 3.05637 -2.76922 -0 -0 -1.69296 0.25457 0 0 0 0 0 0.02022 0.27147 0.27564 0 -0.28813 0 0.18072 -0.02608 0.47299 -2.99511
TYR_325 -8.06886 1.14338 2.42026 -0.54479 0.29237 0.21933 1.95593 -2.37692 -0 -0 -1.38883 -0.34284 0 0 0 0 0 -0.17765 0.53437 0 3.15218 0.46649 0.00708 1.2797 0.06178 0.846 -0.52101
THR_326 -3.23827 0.4135 3.33651 -0.13208 0.05173 0.06707 2.02512 -1.72185 -0 -2e-05 -2.17119 -0.24386 0 0 0 0 0 -0.05646 0.016 0.0832 0 -0.13712 4.17773 -1.0874 -0.00305 0.73771 2.11726
SER_327 -5.06143 0.89719 4.76812 -0.03183 0 0.05947 2.75733 -2.27824 -0.00019 -0.00313 -0.93932 -0.98985 0 0 -0.72819 0 0 -0.03034 0.08756 0.3341 0 -0.19691 0.64197 -0.77834 0.06727 1.16602 -0.25872
PRO_328 -4.84814 1.00451 2.04165 -0.09355 0.00084 0.05865 0.81504 -0.93362 -0 -0 0.50505 0.69853 0 0 0 0 0 -0.06743 0.0492 0.48288 0 -0.31188 0 -2.4119 0.13872 1.10106 -1.77038
SER_329 -2.53197 0.25439 2.34451 -0.03285 0.00544 0.05692 1.2681 -1.04638 -0 -0 -0.53596 -0.99361 0 0 -0.72819 0 0 -0.03333 0.00019 0.34473 0 -0.24013 0.60444 -0.77834 -0.46124 0.3885 -2.11477
LEU_330 -5.42077 1.05237 3.8591 -0.49057 0.41795 0.11288 2.67802 -2.09586 -0.01913 -0.09697 -2.04925 0.12449 0 0 0 0 0 0.23195 0.09611 1.09769 0 -0.31789 0 0.18072 -0.0476 1.30156 0.6148
PRO_331 -2.91909 0.60098 2.02143 -0.09314 0.00166 0.05846 0.99137 -1.0325 -0 -0 0.3091 0.68131 0 0 0 0 0 -0.11663 0.01266 0.56474 0 -0.46688 0 -2.4119 0.0327 1.33926 -0.42647
ASN_332 -5.3643 0.46879 3.41237 -0.18147 0.03488 0.28094 1.87358 -1.86054 -0 -0 -1.36313 -0.34993 0 0 -1.23643 0 0 0.06316 0.01511 0 1.49455 0.03042 0 -0.93687 -0.24231 0.3499 -3.51128
ILE_333 -9.03241 1.57176 3.18718 -0.52682 0.91257 0.10851 1.90635 -2.64421 -0.01815 -0.16657 0.05069 -0.40291 0 0 0 0 0 0.24322 0.03059 0.78939 0 -0.43254 0 0.73287 0.06995 0.80924 -2.81129
THR_334 -3.76137 0.12903 3.48823 -0.16843 0.0669 0.14583 1.60965 -1.90879 -0.01212 -0.09068 -0.30862 -1.68395 0 0 0 0 0 -0.07748 0.16872 0.98161 0 1.5887 2.30745 -1.0874 1.49305 1.24531 4.12565
LEU_335 -8.28055 1.42941 1.02137 -0.52105 0.16581 0.10605 0.69487 -1.91434 -0.01932 -0.1001 0.58072 0.32004 0 0 0 0 0 0.01939 0.03502 0.47503 0 -0.12043 0 0.18072 1.08116 1.33758 -3.50862
GLY_336 -3.70508 0.49274 3.03678 -0.00032 0 0 1.88324 -1.64899 -0.0125 -0.10227 -1.13091 -0.24231 0 0 0 0 0 -0.05211 0 0 0 0.25707 0 0.83697 -0.24202 0.98674 0.35703
LEU_337 -4.70663 0.99316 2.01107 -0.51203 0.3611 0.13659 1.44365 -1.43667 -0 -0 0.20929 0.25511 0 0 0 0 0 0.27972 0.07375 0.2741 0 -0.29905 0 0.18072 1.17639 1.50888 1.94913
PRO_338 -3.6035 0.91133 1.79604 -0.07737 0 0.04676 0.12698 -0.74472 -0 -0 0.60314 0.59676 0 0 0 0 0 -0.05025 0.00221 0.5021 0 -0.34884 0 -2.4119 0.86525 1.56403 -0.22198
ALA_339 -5.13204 0.96484 1.45443 -0.02206 0 0 1.1441 -1.75933 -0 -0 -0.44851 -0.31782 0 0 0 0 0 0.03875 0 0 0 0.15768 0 1.8394 -0.11659 0.62426 -1.5729
VAL_340 -7.29836 1.20048 3.16983 -0.33518 0.35792 0.08153 2.95785 -2.48127 -0 -0 -2.28556 -0.63783 0 0 0 0 0 0.08946 0.05696 0.25981 0 0.40755 0 1.9342 1.04364 1.4212 -0.05777
PRO_341 -4.95017 0.84693 3.90389 -0.08923 0.00011 0.05548 1.97322 -1.78663 -0 -0 -1.38147 0.73951 0 0 0 0 0 -0.09011 0.01286 0.57198 0 -0.36401 0 -2.4119 0.66103 1.22691 -1.08159
SER_342 -3.10544 0.34105 3.45714 -0.0272 0 0.04091 1.57314 -1.74544 -0 -0 -1.04767 -1.20161 0 0 0 0 0 0.06687 0.01159 0.60486 0 0.26226 0.60922 -0.77834 -0.31006 0.28914 -0.95958
GLN_343 -5.8579 0.28588 5.25387 -0.9099 0.18333 1.02248 2.63661 -2.57203 -0 -2e-05 -1.48162 -0.99559 0 0 0 0 0 0.1022 0.1268 0 3.11199 -0.14819 0 -0.18838 -0.16871 0.43546 0.83625
LEU_344 -6.35466 0.54406 4.76291 -0.68413 0.17012 0.2436 2.51715 -2.71445 -0 -0 -1.57564 0.10291 0 0 0 0 0 0.01409 0.06488 0.79264 0 -0.1881 0 0.18072 -0.04309 0.5277 -1.63929
ASN_345 -4.52128 0.17003 5.37501 -0.17707 0.0319 0.26169 2.31749 -2.64678 -0.00526 -0.09024 -2.28483 -0.30365 0 0 0 0 0 0.0056 0.00057 0 1.45412 0.50676 0 -0.93687 0.16126 0.36494 -0.31664
ALA_346 -4.52146 0.22373 4.444 -0.0218 0 0 2.47701 -2.54424 -0 -0 -2.14689 -0.34645 0 0 0 0 0 -0.00058 0 0 0 -0.19487 0 1.8394 -0.06234 0.23871 -0.61577
SER_347 -4.97961 0.22789 6.08547 -0.02731 0 0.06312 2.68528 -2.79959 -0.01018 -0.16267 -2.6583 -0.64786 0 0 0 0 0 -0.01868 0.00633 0.62958 0 0.3449 0.60379 -0.77834 0.0112 0.16175 -1.26323
ASN_348 -4.93903 0.14567 5.72943 -0.17727 0.02487 0.25998 2.62042 -2.75695 -0.01544 -0.25291 -2.08375 -0.3002 0 0 0 0 0 0.00068 0.01122 0 1.4163 0.45958 0 -0.93687 0.24421 0.1774 -0.37266
SER_349 -4.04727 0.19389 5.21535 -0.02703 0 0.06254 2.50889 -2.41836 -0 -0 -2.67363 -0.62593 0 0 0 0 0 -0.00831 4e-05 0.62561 0 0.34692 0.6017 -0.77834 0.23456 0.15397 -0.6354
LEU_350 -5.36164 0.3413 5.56799 -0.48679 0.22096 0.11673 2.62754 -2.70727 -0 -0 -2.30354 0.22976 0 0 0 0 0 0.00187 0.09294 0.37359 0 -0.26832 0 0.18072 0.01863 0.22634 -1.12919
LYS_351 -5.25974 0.22721 6.25363 -0.30428 0.02765 0.13451 2.50078 -2.77515 -0.01473 -0.14997 -2.70131 -0.02005 0 0 0 0 0 -0.019 0.01389 1.77589 0 0.01461 0 -1.5107 -0.31156 0.28984 -1.82848
GLU_352 -5.30874 0.28207 7.07446 -0.43741 0.05291 0.86358 3.33328 -3.03011 -0 -0 -5.13571 -0.43825 0 0 0 -0.63121 0 0.02748 0.00575 0 3.26226 -0.30969 0 -2.7348 -0.41396 0.21718 -3.32091
LYS_353 -5.60924 0.2666 7.46765 -0.39399 0.03409 0.19493 3.5943 -3.18209 -0 -0 -4.5688 0.13022 0 0 0 -0.69554 0 -0.01438 0.0502 2.29136 0 0.07254 0 -1.5107 -0.28487 0.37488 -1.78284
GLN_354 -5.18469 0.23636 6.13172 -0.2714 0.06082 0.22404 2.63669 -2.81903 -0.02016 -0.22261 -3.41081 -0.48199 0 0 0 0 0 0.04135 0.18012 0 2.72344 -0.0646 0 -0.18838 -0.14396 0.39898 -0.17413
LYS_355 -5.83904 0.29648 7.7013 -0.46723 0.16986 0.23543 3.3374 -3.27433 -0 -0 -4.57954 0.11858 0 0 0 -0.63121 0 -0.03691 0.0164 2.65631 0 0.01982 0 -1.5107 -0.25514 0.28423 -1.75827
CYS_356 -5.03155 0.25982 5.66988 -0.04749 0 0.01586 2.88075 -2.63628 -0.015 -0.15602 -4.24835 0.02153 0 0 0 0 0 -0.01008 0.01604 0.31673 0 0.2661 0 3.6196 0.07648 0.27052 1.26854
GLU_357 -5.63989 0.32403 7.86326 -0.21708 0.03315 0.31355 3.39236 -3.34749 -0.00543 -0.07264 -4.55761 -0.61035 0 0 0 -0.69554 0 -0.03348 0.05888 0 3.04755 -0.22777 0 -2.7348 -0.02066 0.21374 -2.91622
THR_358 -5.30878 0.27443 5.76407 -0.20247 0.1232 0.07298 2.84976 -2.67277 -0 -0 -3.53595 -0.05984 0 0 0 0 0 -0.01166 0.01199 0.06874 0 -0.02246 2.26977 -1.0874 -0.18059 0.19369 -1.45329
GLN_359 -5.7451 0.33452 6.27044 -0.27883 0.07125 0.23033 2.57576 -2.96036 -0.015 -0.15602 -2.46192 -0.48866 0 0 0 0 0 -0.04034 0.15653 0 2.72909 -0.06437 0 -0.18838 -0.04326 0.21311 0.13882
THR_360 -6.21434 0.62232 5.92196 -0.19371 0.07128 0.06369 2.87587 -2.9037 -0.01321 -0.15722 -3.63185 -0.00677 0 0 0 0 0 0.02726 6e-05 0.06348 0 -0.01207 2.30334 -1.0874 -0.04654 0.44511 -1.87246
LEU_361 -7.44954 0.73299 4.29229 -0.45281 0.13151 0.09635 2.21685 -2.53046 -0 -0 -1.79765 0.23947 0 0 0 0 0 -0.0294 0.04411 0.53905 0 -0.23659 0 0.18072 -0.01526 0.62059 -3.41779
ARG_362 -4.07221 0.29086 4.01249 -0.63562 0.08266 0.37256 1.64036 -1.78602 -0 -0 -0.8603 0.46804 0 0 0 0 0 -0.05176 0.09117 2.414 0 -0.16327 0 -1.2888 -0.34299 0.45083 0.622
GLN_363 -3.87682 0.2795 3.70455 -0.30779 0.08863 0.28075 1.36976 -1.85051 -0.01321 -0.15722 -1.16697 -0.63429 0 0 0 0 0 -0.05636 0.25758 0 2.81961 -0.14763 0 -0.18838 -0.55831 0.33723 0.18012
GLY_364 -3.48514 0.4951 3.11981 -5e-05 0 0 1.83293 -1.65877 -0 -0 -2.0503 -0.4025 0 0 0 0 0 -0.0513 0 0 0 -1.28997 0 0.83697 -0.76489 0.52173 -2.89639
VAL_365 -4.56408 1.25862 3.15597 -0.31664 0.19619 0.07234 1.81505 -1.78827 -0 -0 -1.17504 -0.23892 0 0 0 0 0 -0.01343 0.00503 0.08846 0 -0.26745 0 1.9342 5.26124 1.3842 6.80746
PRO_366 -7.83431 2.17843 3.65678 -0.08261 0 0.04944 1.98203 -1.95312 -0 -0 -1.41597 0.61135 0 0 0 0 0 -0.14173 0.03464 0.48974 0 -0.49571 0 -2.4119 5.57819 1.72285 1.96812
LEU_367 -5.79698 1.38148 3.95318 -0.67382 0.15557 0.25247 1.66383 -2.27936 -0 -0 -0.35085 0.137 0 0 0 0 0 0.98532 0.01412 0.72061 0 -0.1524 0 0.18072 1.24953 2.06222 3.50263
PRO_368 -2.81003 0.77638 1.95975 -0.08947 0.00013 0.05554 0.57095 -0.77882 -0 -0 -0.23416 0.71483 0 0 0 0 0 0.11879 0.01152 0.38653 0 -0.02487 0 -2.4119 1.32939 1.69335 1.26791
GLY_369 -2.89137 0.24587 3.14227 -0.00019 0 0 1.73057 -1.65522 -0 -0 0.14985 -0.15907 0 0 0 0 0 -0.03516 0 0 0 -1.04776 0 0.83697 0.102 0.40782 0.82658
GLN_370 -2.53133 0.20051 1.49374 -0.76546 0.28934 1.11339 0.26219 -0.91892 -0.01536 -0.11673 -0.2951 -2.41199 0 0 0 0 0 -0.00817 0.04321 0 3.25389 -0.13184 0 -0.18838 0.01578 0.40215 -0.30907
TYR_371 -5.69668 1.14269 3.75351 -0.63799 0.04235 0.32672 2.00011 -1.99611 -0.01536 -0.11673 -2.08679 -0.16381 0 0 0 0 0 0.08081 0.16137 0 2.22692 -0.11239 0.01107 1.2797 -0.00773 0.71744 0.9091
GLY_372 -3.55936 0.47734 3.83385 -0.00016 0 0 2.21722 -2.03229 -0 -0 -1.73023 -0.30115 0 0 0 0 0 -0.30414 0 0 0 -1.32361 0 0.83697 0.19892 0.58808 -1.09855
GLY_373 -3.19878 0.47173 3.04116 -5e-05 0 0 1.34015 -1.5974 -0 -0 0.12199 -0.41534 0 0 0 0 0 -0.04316 0 0 0 0.14594 0 0.83697 0.35302 0.30601 1.36225
SER_374 -4.25491 1.01893 3.89971 -0.03575 0.0071 0.02653 1.70606 -1.7467 -0 -0 -2.13888 -0.03701 0 0 0 0 0 0.13847 0.01701 1.09621 0 -0.32728 1.76496 -0.77834 0.23336 0.37605 0.96552
ILE_375 -8.05489 1.69531 2.79513 -0.52583 0.54409 0.11894 2.23191 -2.26386 -0 -0 -0.29403 0.249 0 0 0 0 0 -0.06446 0.03643 0.39064 0 -0.49697 0 0.73287 -0.37414 1.21416 -2.06571
PRO_376 -6.27094 0.74233 2.75684 -0.19373 0.00126 0.13542 0.83281 -1.26851 -0 -0 -0.10217 0.03784 0 0 0 0 0 -0.02124 0.01377 0.59283 0 -0.96865 0 -2.4119 -0.59178 1.15025 -5.56559
ALA_377 -2.42518 0.21534 1.29986 -0.02326 0 0 1.12375 -0.9805 -0 -0 -0.39463 -0.35253 0 0 -0.76737 0 0 -0.07212 0 0 0 -0.40697 0 1.8394 -0.56601 0.27704 -1.23316
SER_378 -3.25423 0.38762 4.04693 -0.02879 0 0.04872 2.08996 -1.85233 -0.00676 -0.06679 -0.76776 -1.17644 0 0 -0.68917 0 0 0.02268 0.10194 1.25887 0 -0.35339 0.60854 -0.77834 -0.32968 0.29694 -0.44149
SER_379 -1.90967 0.1621 1.92565 -0.02987 0.00041 0.04866 0.58098 -0.88527 -0.00676 -0.06679 0.38694 -0.99175 0 0 0 0 0 -0.06484 0.00752 0.1434 0 -0.36678 0.60642 -0.77834 -0.22215 0.2389 -1.22126
SER_380 -2.33998 0.35836 2.77435 -0.02972 0.0008 0.05 1.0811 -1.27791 -0 -0 -0.02694 -0.96576 0 0 -0.68917 0 0 -0.02029 0.00704 0.21147 0 -0.34502 0.60918 -0.77834 -0.4779 0.14338 -1.71537
HIS_381 -5.49436 0.68107 4.91478 -0.4388 0.01502 0.45908 2.32658 -2.30446 -0 -0 -0.72909 -0.26639 0 0 0 -1.02341 0 -0.00756 0.10202 0 1.981 -0.06402 0 -0.45461 0.18314 0.683 0.56298
PRO_382 -4.01026 0.55629 3.23293 -0.18825 0.00132 0.13098 1.53706 -1.36526 -0 -0 -1.39698 0.06477 0 0 0 0 0 -0.01392 0.00371 0.49327 0 -0.90854 0 -2.4119 0.25016 0.82214 -3.20248
HIS_383 -5.82446 0.51858 3.21018 -0.77365 0.03397 0.90575 1.28223 -1.87564 -0 -0 -0.4587 -3.09021 0 0 0 0 0 0.25306 0.29446 0 1.85341 -0.11413 0 -0.45461 -0.50011 0.6318 -4.10806
VAL_384 -4.84513 0.54252 2.79008 -0.32443 0.30688 0.07289 1.07387 -1.81087 -0.00488 -0.03334 -1.08909 -0.84684 0 0 0 0 0 0.00774 0.04474 0.76789 0 -0.39255 0 1.9342 -0.36962 0.85192 -1.32401
THR_385 -5.73924 0.69362 4.32103 -0.17286 0.08167 0.06188 2.87099 -2.46538 -0.00488 -0.03334 -2.77009 -1.06934 0 0 0 -0.51812 0 0.01731 0.02048 0.37473 0 -0.45 2.32643 -1.0874 0.24678 0.94749 -2.34823
LEU_386 -1.51048 0.0984 1.35574 -0.50373 0.21919 0.13679 0.49875 -0.67141 -0.00199 -0.03536 -0.67311 0.14753 0 0 0 0 0 0.02075 0.0109 0.16811 0 -0.13251 0 0.18072 0.13213 0.63976 0.0802
GLU_387 -3.41293 0.43324 3.20021 -0.21375 0.03625 0.31759 0.85326 -1.50814 -0.06173 -0.53888 -0.27223 -0.55472 0 0 0 0 0 -0.05367 0.02409 0 3.63731 -0.01812 0 -2.7348 -0.45898 0.23282 -1.09318
GLY_388 -3.33019 0.26588 3.7587 -0.00084 0 0 2.1819 -1.8682 -0.02003 -0.10287 -0.97844 -0.26043 0 0 0 0 0 -0.11782 0 0 0 -1.54217 0 0.83697 0.15203 0.14305 -0.88247
LYS_389 -2.47687 0.53457 2.11384 -0.47668 0.16369 0.32016 1.03158 -0.99221 -0 -0 0.38545 -0.31881 0 0 0 0 0 0.0464 0.01099 2.1012 0 -0.05208 0 -1.5107 6.06502 1.41233 8.35786
PRO_390 -5.17578 1.12678 3.96849 -0.1289 0.00013 0.0923 1.37353 -1.79007 -0 -0 -0.68281 0.21762 0 0 -0.43703 0 0 -0.05491 0.00143 0.2098 0 -1.09569 0 -2.4119 5.44417 2.0609 2.71807
PRO_391 -8.85246 1.75548 6.23604 -0.12957 0.00318 0.09726 2.94404 -2.70773 -0.00211 -0.02305 -2.49542 0.27653 0 0 0 0 0 0.00692 0.1113 0.1611 0 -1.22946 0 -2.4119 -0.32712 1.32707 -5.2599
ASN_392 -5.91685 0.65581 5.66543 -0.15711 0.0189 0.23398 3.21822 -2.64342 -0.04477 -0.43937 -3.48127 -0.39974 0 0 0 -1.54152 0 -0.04911 0.07004 0 1.61933 0.37159 0 -0.93687 0.36819 0.92177 -2.46678
SER_393 -6.72493 0.67658 5.79248 -0.03166 0.00162 0.02574 3.32264 -3.00249 -0 -0 -2.89658 -0.63828 0 0 -0.76737 0 0 -0.08876 0.05588 1.17307 0 -0.0859 1.94739 -0.77834 0.09791 0.6206 -1.30043
SER_394 -5.97217 0.4505 6.25892 -0.02879 1e-05 0.02348 3.36523 -3.00287 -0 -0 -2.77803 -0.33914 0 0 -0.40759 0 0 0.13458 0.0196 0.54869 0 0.08406 2.04036 -0.77834 -0.35271 0.49932 -0.23488
HIS_395 -9.08635 0.54828 8.60129 -0.44624 0.00956 0.50615 3.38269 -4.17087 -0 -0 -2.88768 -0.35025 0 0 -0.43703 0 0 0.15897 0.08662 0 2.27915 -0.02133 0 -0.45461 -0.05374 0.66082 -1.67457
GLN_396 -9.71426 1.21105 7.41976 -0.62075 0.07049 0.64474 4.07167 -3.91209 -0.04312 -0.31202 -3.40832 -0.30205 0 0 -0.59134 0 0 0.11947 0.02595 0 2.76377 -0.21823 0 -0.18838 -0.21543 0.93698 -2.26212
ALA_397 -5.77467 0.55425 4.63642 -0.021 0 0 2.47273 -3.008 -0.01027 -0.02698 -1.02155 -0.36507 0 0 0 0 0 0.1296 0 0 0 -0.22668 0 1.8394 -0.3404 0.59946 -0.56275
LEU_398 -5.13113 0.44049 4.76044 -0.69192 0.22267 0.27329 2.47973 -2.47831 -0 -0 -2.35167 0.08401 0 0 0 0 0 0.02322 0.05416 0.89671 0 -0.23336 0 0.18072 -0.25874 0.36211 -1.3676
LEU_399 -8.31911 0.9288 6.00011 -0.49885 0.21083 0.11938 2.94517 -3.44408 -0.02204 -0.11346 -2.01568 0.23589 0 0 0 0 0 -0.01482 0.0195 0.39649 0 -0.25387 0 0.18072 -0.21809 0.74728 -3.11583
GLN_400 -7.31462 0.60304 5.81136 -0.71438 0.28126 0.6652 2.68962 -2.94437 -0 -0 -2.9013 -0.65469 0 0 0 0 0 0.01392 0.05182 0 4.19821 0.08431 0 -0.18838 -0.00298 0.77244 0.45046
HIS_401 -6.97715 0.45989 5.34049 -0.40435 0.06979 0.36762 2.81291 -3.03633 -0 -0 -2.52592 -0.49014 0 0 0 -0.42335 0 -0.03503 0.05033 0 2.79844 0.00992 0 -0.45461 0.05978 0.50116 -1.87654
LEU_402 -6.2357 0.43307 5.27953 -0.48299 0.18231 0.11377 2.74634 -2.74831 -0 -0 -2.12287 0.22638 0 0 0 0 0 -0.03674 0.00762 0.33959 0 -0.28027 0 0.18072 -0.23755 0.39545 -2.23964
LEU_403 -9.02674 0.71836 5.69505 -0.45589 0.14031 0.09849 3.04001 -3.26908 -0.01682 -0.15819 -2.43849 0.2087 0 0 0 0 0 0.1003 0.23689 0.49231 0 -0.24568 0 0.18072 -0.25651 0.35675 -4.5995
LEU_404 -7.67094 0.44694 4.52838 -0.45385 0.15122 0.10324 2.92245 -2.88121 -0.02963 -0.22598 -2.20841 0.19978 0 0 0 0 0 -0.02262 0.05582 0.43581 0 -0.25758 0 0.18072 -0.21551 0.38695 -4.55442
LYS_405 -5.27713 0.23885 5.32445 -0.41221 0.05101 0.22967 2.36567 -2.51064 -0 -0 -1.03926 -0.14428 0 0 0 0 0 0.00103 0.00834 2.09311 0 0.02853 0 -1.5107 -0.28642 0.29124 -0.54873
GLU_406 -3.86143 0.15401 5.24536 -0.22267 0.03183 0.32152 2.27753 -2.30682 -0.01682 -0.15819 -2.07023 -0.62323 0 0 -0.61442 0 0 -0.02031 0.02418 0 3.02524 -0.24462 0 -2.7348 -0.44611 0.25263 -1.98735
GLN_407 -7.45356 0.45047 6.11273 -0.28667 0.06427 0.23302 2.28182 -2.9745 -0.00759 -0.11251 -0.91674 -0.52963 0 0 0 0 0 -0.02127 0.02076 0 2.85866 -0.12206 0 -0.18838 -0.35214 0.37686 -0.56647
MET_408 -10.397 1.98275 5.95888 -0.51583 0.24613 0.13449 2.79856 -3.12498 -0 -0 -1.60114 0.21561 0 0 -0.40032 0 0 -0.03959 0.40341 1.82774 0 0.12538 0 0.60916 -0.39357 0.65191 -1.51842
ARG_409 -4.49088 0.31402 4.97612 -1.02702 0.31634 0.83812 1.82311 -2.27411 -0 -0 -1.43971 -0.15587 0 0 -1.01474 0 0 0.01148 0.07902 2.52181 0 -0.17616 0 -1.2888 -0.13862 0.77309 -0.3528
GLN_410 -4.72493 0.36897 2.66034 -0.79606 0.1428 0.84382 0.98744 -1.2285 -0.01562 -0.1231 0.02611 -0.80384 0 0 -0.96748 0 0 -0.03858 0.06343 0 3.76897 -0.15723 0 -0.18838 0.29281 0.79807 0.90904
GLN_411 -5.33232 0.99437 4.17746 -0.56377 0.1607 0.51706 1.50807 -1.92426 -0.01051 -0.03978 -0.48052 -0.72949 0 0 -0.96748 0 0 0.00721 0.15688 0 4.11212 -0.0252 0 -0.18838 0.10543 1.05278 2.53037
LYS_412 -3.30118 0.23155 2.13118 -0.38317 0.05053 0.18535 0.82536 -0.95062 -0 -0 0.15504 0.11645 0 0 0 0 0 -0.05144 0.00643 2.01532 0 -0.06738 0 -1.5107 -0.31802 0.78545 -0.07987
LEU_413 -8.16356 0.77914 3.57476 -0.43035 0.14866 0.07215 2.17149 -2.55427 -0 -0 -0.23757 0.06008 0 0 0 0 0 0.01456 0.05112 0.84217 0 0.31278 0 0.18072 0.00486 0.47077 -2.70249
LEU_414 -7.43593 0.90506 0.97194 -0.60183 0.17489 0.18784 1.36585 -1.84897 -0.00434 -0.0229 -0.39874 0.08634 0 0 0 0 0 -0.05642 0.22798 1.10227 0 -0.2636 0 0.18072 0.15261 0.78353 -4.49369
VAL_415 -5.37219 0.59629 2.10523 -0.28535 0.18273 0.05862 1.04153 -1.79608 -0 -0 0.0543 0.15741 0 0 0 0 0 -0.0482 0.06326 0.02183 0 -0.40265 0 1.9342 -0.07017 0.72265 -1.03658
ALA_416 -3.20007 0.32326 2.02556 -0.02282 0 0 1.12623 -1.37502 -0 -0 0.92531 -0.3587 0 0 0 0 0 -0.06633 0 0 0 -0.33887 0 1.8394 -0.25008 0.35278 0.98063
GLY_417 -3.03158 0.19395 2.86774 -5e-05 0 0 1.26264 -1.51096 -0 -0 -1.23052 -0.41951 0 0 0 0 0 -0.07989 0 0 0 0.30173 0 0.83697 -0.26646 0.21441 -0.86154
GLY_418 -1.90357 0.17427 2.43631 -5e-05 0 0 1.03132 -1.17887 -0.01452 -0.19301 -1.26329 -0.38831 0 0 0 0 0 -0.1776 0 0 0 -1.34572 0 0.83697 -0.2832 0.25528 -2.01401
VAL_419 -6.56451 1.31825 1.97513 -0.25928 0.15464 0.04794 1.39142 -1.87932 -0.00434 -0.0229 -0.70856 0.27735 0 0 0 0 0 -0.04399 0.0001 0.13705 0 -0.2862 0 1.9342 -0.46397 1.41606 -1.58093
PRO_420 -2.99649 0.57694 1.37041 -0.12431 0.00314 0.09105 0.50146 -0.64732 -0 -0 -0.61983 0.22381 0 0 0 0 0 -0.05089 0.04376 0.1075 0 -0.91879 0 -2.4119 -0.39206 1.49954 -3.74398
LEU_421 -5.82478 0.96771 1.15674 -0.46478 0.09973 0.09245 0.72605 -1.17886 -0 -0 -0.06092 0.04302 0 0 0 0 0 0.34661 0.11673 0.65786 0 0.02185 0 0.18072 -0.30113 0.59762 -2.82337
HIS_422 -4.28368 0.85171 4.52914 -0.53434 0.05036 0.43408 2.38507 -1.91629 -0 -0 -2.60857 -0.86662 0 0 -1.18491 0 0 -0.04534 0.04909 0 1.49338 -0.06272 0 -0.45461 -0.34699 1.42726 -1.08399
PRO_423 -4.10977 0.88391 3.07341 -0.06713 0 0.04213 1.31377 -1.35197 -0 -0 -0.61388 0.57598 0 0 0 0 0 -0.16043 0.1294 0.18499 0 -0.89682 0 -2.4119 0.01093 1.5294 -1.86796
GLN_424 -5.32847 0.33222 4.23995 -0.66443 0.08756 0.68126 2.36492 -2.09249 -0 -0 -2.21313 -0.33611 0 0 -1.18491 0 0 -0.06383 0.05761 0 2.77868 -0.25763 0 -0.18838 0.12321 0.70867 -0.95529
SER_425 -5.07006 0.82498 5.20677 -0.0274 0 0.06714 2.84117 -2.5234 -0 -0 -3.2025 -0.46847 0 0 0 0 0 0.47752 0.00881 0.59383 0 0.31676 0.62267 -0.77834 5.52729 1.75335 6.17012
PRO_426 -6.08227 1.33104 4.29576 -0.0717 0 0.04459 1.69677 -1.82537 -0 -0 -1.25611 0.6773 0 0 0 0 0 -0.09292 0.03652 0.15556 0 0.37539 0 -2.4119 5.82767 1.78668 4.48702
LEU_427 -5.72278 0.38124 5.82477 -0.65432 0.15483 0.20776 2.41382 -2.82973 -0 -0 -2.06136 0.12553 0 0 0 0 0 0.01874 0.00124 0.74701 0 -0.17949 0 0.18072 0.17376 0.45991 -0.75834
ALA_428 -5.88602 0.66001 4.69597 -0.02283 0 0 3.46931 -2.99032 -0 -0 -3.32818 -0.35667 0 0 0 0 0 -0.04787 0 0 0 -0.28374 0 1.8394 -0.16242 0.31149 -2.10187
THR_429 -4.64219 0.26099 4.71767 -0.20143 0.10481 0.07094 2.37457 -2.29849 -0 -0 -2.70585 -0.05185 0 0 0 -0.42335 0 0.02123 0.02138 0.05879 0 -0.01312 2.32171 -1.0874 -0.18414 0.29005 -1.36569
LYS_430 -3.11903 0.08982 3.47361 -0.31055 0.03347 0.14459 1.28869 -1.55023 -0 -0 -0.86609 -0.00772 0 0 0 0 0 -0.03897 0.01351 1.81691 0 -0.05961 0 -1.5107 -0.08379 0.29447 -0.39162
GLU_431 -5.8166 0.62368 5.06328 -0.21931 0.03846 0.32624 1.72101 -2.41361 -0 -0 -1.56285 -0.55432 0 0 0 0 0 0.00156 0.01699 0 2.88261 -0.16034 0 -2.7348 -0.23134 0.51135 -2.50799
ARG_432 -3.84945 0.36576 3.72963 -0.46286 0.06464 0.2883 1.91658 -1.89929 -0 -0 -2.34638 -0.21043 0 0 -0.40759 0 0 -0.09216 0.03514 1.61712 0 -0.05719 0 -1.2888 0.0323 0.72239 -1.8423
ILE_433 -7.89122 0.85322 3.08506 -0.47261 0.32734 0.1166 2.28869 -2.56953 -0 -0 -0.76453 -0.27608 0 0 0 0 0 0.0291 0.03897 0.25413 0 -0.45374 0 0.73287 0.10518 0.70978 -3.88677
SER_434 -6.1254 1.2361 4.95687 -0.03339 0.00018 0.05546 3.11499 -2.60413 -0.01027 -0.02698 -1.25749 -1.12778 0 0 -1.17651 0 0 0.35631 0.0157 1.08919 0 -0.06192 0.64096 -0.77834 -0.29603 1.59309 -0.43939
PRO_435 -3.76313 0.69829 1.26266 -0.0772 0 0.04667 0.43803 -0.56717 -0 -0 0.66823 0.61479 0 0 0 0 0 -0.17149 0.00076 0.45039 0 -0.51416 0 -2.4119 -0.50109 1.42615 -2.40016
GLY_436 -3.63426 0.42787 2.78974 -0.00137 0 0 1.66546 -1.54496 -0.00796 -0.02607 -1.29664 -0.34788 0 0 -1.17651 0 0 -0.08989 0 0 0 -1.41538 0 0.83697 0.03481 0.32722 -3.45884
ILE_437 -7.8141 0.77103 4.23612 -0.57673 0.25472 0.10625 2.29524 -2.72766 -0.00138 -0.00492 -1.60652 0.25774 0 0 0 0 0 -0.05087 0.0593 0.93986 0 -0.76362 0 0.73287 -0.01355 0.5108 -3.39542
ARG_438 -7.87126 0.62371 6.24436 -0.7637 0.12288 0.51323 2.71853 -2.96998 -0.02031 -0.1209 -1.46547 0.36091 0 0 -0.59134 0 0 -0.06258 0.0169 2.6787 0 -0.17613 0 -1.2888 -0.45118 0.52375 -1.97868
GLY_439 -1.87511 0.28437 1.79595 -5e-05 0 0 0.56644 -1.01854 -0 -0 0.26875 -0.40776 0 0 0 0 0 -0.04354 0 0 0 0.22153 0 0.83697 -0.0686 0.24633 0.80675
THR_440 -4.0771 0.41406 4.0299 -0.13497 0.08054 0.09256 1.54936 -1.95599 -0.06054 -0.27734 -0.66838 -1.23129 0 0 0 0 0 -0.05617 0.2043 0.04296 0 -0.43197 2.26248 -1.0874 0.03096 0.48261 -0.79141
HIS_441 -4.27266 0.24157 4.47152 -0.45731 0.04032 0.57294 1.4283 -2.17825 -0 -0 -1.14493 -0.40787 0 0 0 0 0 -0.0757 0.0048 0 1.68083 -0.40767 0 -0.45461 -0.1831 0.72441 -0.41743
LYS_442 -4.11125 0.17897 3.90322 -0.53333 0.19743 0.35982 0.9647 -1.68828 -0.06054 -0.27734 -0.34023 -0.01599 0 0 0 0 0 -0.04481 0.00958 1.71321 0 -0.20877 0 -1.5107 -0.11287 0.51436 -1.06281
LEU_443 -8.84638 0.97705 3.96086 -0.46497 0.15539 0.09207 2.11166 -2.60197 -0.01373 -0.09976 -1.09623 0.20217 0 0 -0.46737 0 0 -0.01268 0.34948 0.4312 0 -0.18804 0 0.18072 0.01166 1.25194 -4.06693
PRO_444 -4.77904 0.82295 2.36257 -0.11793 0.00014 0.08662 0.90438 -1.04127 -0.00051 -0.0108 -0.54084 0.27282 0 0 0 0 0 0.01564 0.01578 0.14119 0 -1.17935 0 -2.4119 -0.26105 1.22234 -4.49829
ARG_445 -7.08561 0.65601 6.44251 -0.90525 0.29268 0.83806 2.5388 -2.80326 -0 -0 -2.10838 -0.09087 0 0 -0.46737 0 0 0.06141 0.18956 3.608 0 -0.16014 0 -1.2888 0.45533 0.32287 0.49556
HIS_446 -5.95675 0.41083 5.1843 -0.71819 0.01003 0.78233 1.88513 -2.53902 -0.00853 -0.06707 -1.01035 -1.63333 0 0 0 0 0 -0.06034 0.09457 0 2.23449 0.00992 0 -0.45461 0.57699 0.56498 -0.69462
ARG_447 -5.64016 0.94982 6.13299 -0.42356 0.05728 0.20172 1.84908 -2.64534 -0.01182 -0.08379 -1.23765 0.28971 0 0 0 0 0 0.39008 0.07767 2.18522 0 0.03259 0 -1.2888 5.51341 1.81071 8.15918
PRO_448 -4.92428 0.73743 3.91019 -0.06718 0 0.04233 1.78563 -1.70809 -0.01833 -0.14153 -1.93933 0.63108 0 0 0 0 0 -0.10944 0.06162 0.13559 0 0.20895 0 -2.4119 5.83041 1.73797 3.76112
LEU_449 -8.30384 0.94978 5.69222 -0.48312 0.20682 0.11215 3.24332 -3.42812 -0.00497 -0.03278 -2.80336 0.24627 0 0 0 0 0 -0.02445 0.00585 0.38903 0 -0.2634 0 0.18072 -0.00348 0.54942 -3.77193
ASN_450 -4.76145 0.15751 5.33595 -0.17721 0.03172 0.26092 2.76965 -2.67966 -0.00733 -0.11296 -2.7955 -0.2436 0 0 0 0 0 -0.04465 0.01741 0 1.6141 0.29636 0 -0.93687 0.03619 0.39949 -0.83994
ARG_451 -4.43337 0.18442 4.11936 -0.45489 0.05378 0.22789 1.42281 -1.8353 -0 -0 -1.11271 0.40938 0 0 0 0 0 -0.06201 0.10312 2.07394 0 -0.15681 0 -1.2888 -0.08041 0.26254 -0.56706
THR_452 -3.28145 0.20925 4.07318 -0.13585 0.06102 0.07899 1.65486 -1.89747 -0.00877 -0.06031 -1.89567 -0.14171 0 0 0 0 0 -0.02054 0.0083 0.00898 0 -0.33884 4.16369 -1.0874 -0.48152 0.21836 1.1271
GLN_453 -3.26916 0.15588 3.81459 -0.64005 0.1161 0.64221 2.0012 -1.8019 -0 -0 -1.19797 -0.54708 0 0 0 0 0 -0.08311 0.02468 0 2.47087 -0.21148 0 -0.18838 -0.38531 0.20486 1.10594
SER_454 -4.13623 0.69637 4.27325 -0.02872 1e-05 0.04928 2.29276 -2.00245 -0.01833 -0.14153 -1.63605 -1.01466 0 0 0 0 0 -0.03353 0.01632 0.48302 0 -0.08788 0.66072 -0.77834 -0.20161 0.54204 -1.06554
ALA_455 -5.76028 1.3535 3.67352 -0.02386 6e-05 0 2.21609 -2.38023 -0 -0 -1.32992 -0.37962 0 0 0 0 0 0.04559 0 0 0 -0.41837 0 1.8394 0.61643 1.78972 1.24201
PRO_456 -4.84271 0.96585 3.22163 -0.06979 2e-05 0.04299 1.26172 -1.49892 -0.01779 -0.14695 -1.7159 0.59353 0 0 0 0 0 -0.19289 0.06307 0.23616 0 -0.42655 0 -2.4119 0.67645 1.81185 -2.45013
LEU_457 -4.02 0.77274 4.76158 -0.67727 0.1857 0.24885 2.3852 -2.09387 -0 -0 -2.95808 0.15687 0 0 0 0 0 0.38938 0.06747 0.68635 0 -0.11396 0 0.18072 1.62785 1.78618 3.38571
PRO_458 -6.45189 1.03451 4.20558 -0.08413 0 0.05182 1.63564 -1.87016 -0 -0 -1.32969 0.70061 0 0 0 0 0 0.07428 0.03237 0.44149 0 -0.00435 0 -2.4119 1.4069 1.79344 -0.77548
GLN_459 -7.73407 0.56294 6.78289 -0.25978 0.05061 0.20239 2.63423 -3.3477 -0.01645 -0.20869 -2.58211 -0.50655 0 0 0 0 0 0.01775 0.14994 0 2.91429 0.23556 0 -0.18838 0.05664 0.63106 -0.60543
SER_460 -3.85679 0.17484 4.86985 -0.02679 0 0.06237 2.52766 -2.34236 -0.00038 -0.01054 -2.86833 -0.63809 0 0 0 0 0 -0.01812 0.00136 0.63347 0 0.34418 0.60875 -0.77834 0.4303 0.24849 -0.63848
THR_461 -4.97502 0.28437 5.24668 -0.20539 0.15156 0.07485 2.59453 -2.54606 -0.00868 -0.05122 -3.05316 -0.01626 0 0 0 0 0 -0.01663 0.0201 0.05938 0 0.01065 2.28499 -1.0874 0.25855 0.20035 -0.77379
LEU_462 -9.42467 1.18842 4.06223 -0.69842 0.27803 0.24483 2.76838 -2.97263 -0 -0 -1.80867 0.15802 0 0 0 0 0 0.12318 0.00717 0.90857 0 -0.2441 0 0.18072 -0.00594 0.51878 -4.71611
ALA_463 -5.87295 0.25759 4.75868 -0.02187 0 0 2.87514 -2.79047 -0 -0 -2.0712 -0.37264 0 0 0 0 0 0.05848 0 0 0 -0.2862 0 1.8394 -0.35077 0.52866 -1.44816
GLN_464 -6.35101 0.5682 6.47801 -0.65189 0.09712 0.66819 3.06739 -3.18683 -0.00038 -0.01054 -3.07712 -0.31373 0 0 0 0 0 0.05357 0.05026 0 2.8085 -0.22587 0 -0.18838 -0.42748 0.55186 -0.09012
LEU_465 -6.71072 0.38205 4.65685 -0.47251 0.20205 0.1054 2.62058 -2.81268 -0.02042 -0.17186 -2.17393 0.21309 0 0 0 0 0 0.1158 0.00289 0.35077 0 -0.25958 0 0.18072 -0.32337 0.63694 -3.47791
VAL_466 -9.19522 1.66706 4.61248 -0.31539 0.2423 0.07054 3.32039 -3.17583 -0.00318 -0.02767 -2.74749 -0.07919 0 0 0 0 0 -0.06218 0.00304 0.07289 0 -0.33493 0 1.9342 -0.19596 0.52422 -3.68992
ILE_467 -7.67938 0.64323 5.96849 -0.50278 0.37129 0.10069 3.05004 -3.15461 -0 -0 -2.2444 0.06673 0 0 0 0 0 -0.03598 0.06403 0.5269 0 -0.41926 0 0.73287 -0.0169 0.4947 -2.03434
GLN_468 -5.26778 0.36346 5.02847 -0.2745 0.05679 0.21796 1.5992 -2.40688 -0.01415 -0.14339 -1.96949 -0.48189 0 0 0 0 0 -0.00275 0.11568 0 2.78622 -0.16376 0 -0.18838 -0.11849 0.38204 -0.48164
GLN_469 -6.51722 0.72725 6.07108 -0.68111 0.13953 0.75466 2.78981 -2.84044 -0 -0 -2.19817 -0.57375 0 0 0 -0.82431 0 -0.02759 0.02024 0 2.42064 0.04178 0 -0.18838 0.32293 0.6707 0.10766
GLN_470 -6.47138 0.42772 5.97671 -0.87111 0.11836 0.89848 2.67595 -2.92832 -0.02198 -0.24959 -2.49951 -0.73712 0 0 0 0 0 0.01595 0.08888 0 3.86268 0.24338 0 -0.18838 0.79172 0.53931 1.67175
HIS_D_471 -6.82546 0.57816 5.9384 -0.689 0.01339 0.72424 2.64746 -3.05356 -0.01061 -0.1378 -1.88387 -0.33059 0 0 0 0 0 -0.0091 0.06278 0 1.65048 -0.17983 0 -0.45461 0.37239 0.28651 -1.30061
GLN_472 -6.15208 0.48131 6.05486 -0.65 0.08688 0.69454 2.43357 -2.981 -0.00347 -0.03689 -2.1125 -0.2968 0 0 0 0 0 0.07604 0.04915 0 2.86381 -0.22319 0 -0.18838 -0.13218 0.60462 0.56827
GLN_473 -5.9319 0.52941 6.84878 -0.26051 0.02448 0.19567 3.22512 -3.09782 -0.01452 -0.19301 -3.23797 -0.55462 0 0 0 -0.82431 0 0.18925 0.0895 0 3.0595 -0.15863 0 -0.18838 -0.32551 0.62536 -0.00012
PHE_474 -6.37689 0.49888 5.59484 -0.95814 0.06278 0.33201 2.73519 -2.83643 -0.01993 -0.14757 -2.45168 -0.03713 0 0 0 0 0 -0.01135 0.19966 0 1.77508 -0.46608 0 1.0402 -0.12496 0.32351 -0.86801
LEU_475 -7.02315 0.42372 5.85302 -0.49268 0.19941 0.11482 2.46765 -3.04109 -0 -0 -2.36883 0.24921 0 0 0 0 0 -0.00068 0.044 0.3478 0 -0.26839 0 0.18072 -0.13635 0.34827 -3.10257
GLU_476 -5.65065 0.34298 7.63493 -0.44029 0.05216 0.86482 3.45725 -3.27277 -0.0003 -0.00922 -4.64155 -0.45889 0 0 0 -0.62702 0 0.04038 0.01208 0 3.36324 -0.26987 0 -2.7348 -0.41296 0.36346 -2.38702
LYS_477 -5.23098 0.22817 5.96575 -0.30397 0.02925 0.13703 2.59913 -2.73843 -0.01394 -0.13096 -2.67365 -0.03105 0 0 0 0 0 0.02387 0.02479 1.74693 0 -0.0105 0 -1.5107 -0.47106 0.23048 -2.12984
GLN_478 -5.69265 0.3766 5.52456 -0.63911 0.06716 0.65781 2.69421 -2.68019 -0.01993 -0.14757 -2.83364 -0.32644 0 0 0 0 0 0.14905 0.04479 0 3.01999 -0.14285 0 -0.18838 -0.3601 0.25199 -0.2447
LYS_479 -5.82747 0.37082 7.65234 -0.45369 0.13824 0.22939 3.45643 -3.27989 -0 -0 -4.63366 0.09721 0 0 0 -0.62702 0 -0.01873 0.0251 2.60872 0 0.01401 0 -1.5107 -0.32465 0.28889 -1.79467
GLN_480 -5.26147 0.27492 5.87708 -0.2668 0.05439 0.2118 2.45556 -2.7993 -0.02589 -0.23483 -2.51913 -0.49087 0 0 0 0 0 0.13372 0.11906 0 2.72901 -0.09819 0 -0.18838 -0.30982 0.24053 -0.09861
TYR_481 -6.10786 0.53164 5.30359 -0.93896 0.05536 0.32536 2.68819 -2.75612 -0 -0 -2.21925 -0.30116 0 0 0 0 0 -0.00506 0.07055 0 1.74352 -0.40372 0.02729 1.2797 -0.06275 0.17641 -0.59327
GLN_482 -5.94277 0.28866 6.15575 -0.63477 0.08767 0.64669 2.64801 -2.97205 -0 -0 -2.57879 -0.29102 0 0 0 0 0 -0.00679 0.01627 0 2.96629 -0.22251 0 -0.18838 -0.11915 0.21288 0.066
GLN_483 -7.41488 0.61879 5.83249 -0.27334 0.06457 0.21995 2.89839 -3.09211 -0.01194 -0.10388 -2.78896 -0.5019 0 0 0 0 0 0.03859 0.14436 0 2.6948 -0.03654 0 -0.18838 -0.2762 0.29707 -1.87915
GLN_484 -6.11439 0.22192 6.49579 -0.818 0.12693 0.85825 3.00699 -3.04067 -0 -0 -2.83709 -0.87365 0 0 0 -0.80998 0 0.02113 0.01007 0 2.8327 -0.18503 0 -0.18838 -0.24811 0.35718 -1.18433
ILE_485 -6.82382 0.49975 5.69484 -0.66799 0.5142 0.1523 2.65988 -2.90901 -0 -0 -2.27725 0.21888 0 0 0 0 0 -0.03263 0.01099 0.56345 0 -0.37553 0 0.73287 -0.19473 0.49675 -1.73704
HIS_486 -6.6184 0.51071 5.73065 -0.36924 0.00967 0.42555 2.77128 -2.95696 -0.00455 -0.08266 -2.68758 -0.41146 0 0 0 0 0 0.03875 0.00676 0 2.61647 0.05542 0 -0.45461 -0.13969 0.50411 -1.05575
MET_487 -10.3977 0.86679 7.83437 -0.37881 0.26436 0.01277 3.31254 -3.94875 -0 -0 -3.19176 0.05204 0 0 0 0 0 -0.03729 0.0102 1.08758 0 0.03404 0 0.60916 -0.09389 0.51408 -3.45025
ASN_488 -4.81868 0.17558 5.3954 -0.16904 0.011 0.24678 2.43353 -2.64082 -0 -0 -1.56019 -0.3181 0 0 0 -0.80998 0 0.04101 0.07295 0 1.48835 0.50524 0 -0.93687 0.0902 0.44919 -0.34446
LYS_489 -3.77238 0.1603 3.78034 -0.30174 0.02624 0.13238 1.46928 -1.77138 -0 -0 -0.762 -0.01725 0 0 0 0 0 -0.04123 0.03586 1.80859 0 -0.05183 0 -1.5107 -0.08011 0.21943 -0.6762
LEU_490 -5.60615 0.60325 3.53461 -0.50477 0.19882 0.13685 1.46485 -1.95326 -0 -0 -0.9402 0.18295 0 0 0 0 0 -0.0419 0.12073 0.1739 0 -0.18951 0 0.18072 -0.37465 0.39097 -2.62281
LEU_491 -2.69681 0.26791 3.31021 -0.51147 0.19883 0.15779 1.62163 -1.60572 -0 -0 -1.42751 -0.08048 0 0 0 0 0 -0.08842 0.0984 0.30007 0 0.69618 0 0.18072 0.15251 0.46855 1.04238
SER_492 -4.78186 0.2672 3.90616 -0.02434 0 0.02013 1.19739 -1.825 -0.01276 -0.14722 -1.0266 -0.02786 0 0 0 0 0 -0.00512 0 0.94128 0 -0.28979 0.62597 -0.77834 0.06283 0.27071 -1.62723
LYS_493 -2.33499 0.15765 2.01773 -0.52834 0.16918 0.36128 0.74758 -1.0075 -0 -0 -0.8886 -0.01463 0 0 -0.67505 0 0 0.09115 0.0414 1.71478 0 -0.20624 0 -1.5107 -0.31999 0.22055 -1.96472
SER_494 -4.19889 0.29697 4.4721 -0.02811 0 0.06684 2.15382 -2.10031 -0.04576 -0.26397 -1.34144 -0.36367 0 0 -0.89546 0 0 0.28922 0.0032 0.34257 0 -0.28511 0.6029 -0.77834 -0.04677 0.22914 -1.89107
ILE_495 -5.67808 0.73412 3.64583 -0.50951 0.42157 0.10209 1.8825 -1.88132 -0.00859 -0.04176 -0.94014 0.13133 0 0 0 0 0 0.0246 0.02085 0.53883 0 -0.41399 0 0.73287 -0.0118 0.32203 -0.92859
GLU_496 -3.72981 0.23493 4.40759 -0.43709 0.21031 1.37835 1.63305 -1.88785 -0.04426 -0.27751 -1.3164 -3.14637 0 0 0 0 0 -0.14886 0.00301 0 3.65216 -0.26396 0 -2.7348 -0.1969 0.45699 -2.20744
GLN_497 -5.42349 0.74183 6.19331 -0.26398 0.02474 0.19525 4.02838 -2.7373 -0.01524 -0.1084 -3.89074 -0.42113 0 0 -1.57051 0 0 -0.05023 0.03794 0 3.29083 -0.24951 0 -0.18838 -0.44124 0.41536 -0.4325
LEU_498 -6.97055 0.87983 3.76444 -0.66984 0.30702 0.24912 2.35745 -2.33317 -0.02481 -0.11817 -1.93279 -0.08053 0 0 0 0 0 -0.08424 0.25568 1.54955 0 -0.15607 0 0.18072 -0.39145 0.45996 -2.75785
LYS_499 -4.41864 0.29175 4.50932 -0.30762 0.02689 0.14144 2.45508 -2.07107 -0.00859 -0.04176 -2.48138 -0.0373 0 0 0 0 0 -0.07976 0.01992 1.71549 0 -0.07409 0 -1.5107 -0.45328 0.48174 -1.84258
GLN_500 -4.93992 0.96394 5.62518 -0.40906 0.10887 0.25873 2.78643 -2.59824 -0.02339 -0.12114 -2.40346 -0.47545 0 0 0 -1.10605 0 0.56652 0.15006 0 3.16172 0.15625 0 -0.18838 5.39881 1.76704 8.67848
PRO_501 -5.90316 1.00762 3.70728 -0.07051 0 0.0441 1.76122 -1.75665 -0 -0 -1.56986 0.6531 0 0 0 0 0 0.01949 0.01561 0.20272 0 0.08067 0 -2.4119 5.69644 1.85381 3.32997
GLY_502 -3.94054 0.40276 4.87902 -5e-05 0 0 2.41736 -2.37399 -0 -0 -2.20659 -0.41935 0 0 0 0 0 -0.09088 0 0 0 -0.09059 0 0.83697 0.76798 0.43326 0.61536
SER_503 -4.57758 0.20775 5.93625 -0.03212 0.00011 0.0215 2.94347 -2.73788 -0.01518 -0.14974 -3.00055 0.04112 0 0 0 0 0 -0.03666 0.02262 0.54447 0 0.28048 1.78437 -0.77834 0.70946 0.33323 1.49678
HIS_D_504 -5.95364 0.32453 6.28023 -0.36733 0.01491 0.43084 3.15745 -3.07681 -0.02047 -0.16247 -3.54761 -0.38614 0 0 0 -1.10605 0 0.07806 0.00993 0 2.58216 0.03956 0 -0.45461 -0.14843 0.36021 -1.94568
LEU_505 -4.54757 0.25779 4.98431 -0.47688 0.21978 0.11483 2.64222 -2.53019 -0 -0 -2.50255 0.20633 0 0 0 0 0 0.08765 0.07181 0.33051 0 -0.28341 0 0.18072 -0.25985 0.34808 -1.15642
GLU_506 -4.60705 0.23683 5.84648 -0.21325 0.02454 0.28976 2.61911 -2.6763 -0.01518 -0.14974 -1.80191 -0.59869 0 0 0 0 0 0.04414 0.00912 0 3.02128 -0.22479 0 -2.7348 -0.41473 0.30386 -1.04133
GLU_507 -5.19722 0.30522 6.74915 -0.21214 0.02661 0.29455 2.8281 -3.04233 -0.03558 -0.31106 -2.3096 -0.59958 0 0 0 0 0 -0.00618 0.02216 0 3.01361 -0.2151 0 -2.7348 -0.49866 0.24001 -1.68286
ALA_508 -4.21233 0.17932 4.75437 -0.02176 0 0 2.52278 -2.53704 -0.01923 -0.16372 -2.45849 -0.36262 0 0 0 0 0 0.02556 0 0 0 -0.25794 0 1.8394 -0.47337 0.23389 -0.9512
GLU_509 -5.35567 0.33949 6.56169 -0.60363 0.0941 1.08753 3.17325 -2.94614 -0 -0 -3.39106 -0.61853 0 0 0 -0.84662 0 0.04923 0.02277 0 3.42874 -0.20858 0 -2.7348 -0.42807 0.31737 -2.05892
GLU_510 -4.58086 0.181 5.60245 -0.21409 0.02637 0.29465 2.37049 -2.6023 -0.01953 -0.22267 -2.26214 -0.5942 0 0 0 0 0 0.00915 0.00413 0 3.01063 -0.2305 0 -2.7348 -0.45874 0.2989 -2.12206
GLU_511 -4.4037 0.18237 5.89018 -0.21331 0.02815 0.29674 2.44793 -2.69273 -0.01923 -0.16372 -1.77651 -0.59657 0 0 0 0 0 0.03801 0.02185 0 3.01071 -0.22069 0 -2.7348 -0.51007 0.21244 -1.20296
LEU_512 -5.72869 0.35747 6.03512 -0.69797 0.22349 0.26954 2.70759 -2.90242 -0 -0 -2.71562 0.11156 0 0 0 0 0 -0.01035 0.03409 0.8337 0 -0.21616 0 0.18072 -0.27994 0.21162 -1.58624
GLN_513 -5.72581 0.26498 6.5382 -0.2768 0.04205 0.21667 3.04963 -3.07378 -0.0172 -0.2102 -3.51031 -0.52117 0 0 0 -0.84662 0 0.09203 0.00658 0 2.89245 -0.16418 0 -0.18838 -0.18659 0.27195 -1.3465
GLY_514 -3.82949 0.26279 4.53297 -5e-05 0 0 2.37761 -2.37698 -0 -0 -2.31629 -0.41508 0 0 0 0 0 -0.08029 0 0 0 0.19214 0 0.83697 0.40751 0.22009 -0.1881
ASP_515 -5.05805 0.34564 5.87416 -0.10884 0.00827 0.33136 2.75023 -2.86634 -0 -0 -2.51264 -0.33161 0 0 0 0 0 -0.03435 0.01064 0 1.69571 0.21447 0 -2.3716 0.44106 0.20649 -1.40541
GLN_516 -6.41507 0.51121 6.56779 -0.27058 0.05807 0.21166 2.7809 -3.18385 -0.02518 -0.24581 -2.31339 -0.5095 0 0 0 0 0 -0.01066 0.0734 0 2.70383 -0.01792 0 -0.18838 -0.20133 0.25577 -0.21903
ALA_517 -4.00819 0.1939 4.67262 -0.02241 0 0 2.16758 -2.44574 -0.02103 -0.15278 -1.08369 -0.36837 0 0 0 0 0 0.07542 0 0 0 -0.28707 0 1.8394 -0.32625 0.21145 0.44484
MET_518 -4.87179 0.45209 5.21359 -0.33291 0.06026 0.10283 2.41302 -2.59925 -0 -0 -2.28689 -0.07386 0 0 0 0 0 0.02577 0.00292 1.75948 0 0.02239 0 0.60916 -0.27404 0.29384 0.51661
GLN_519 -5.86202 0.52458 5.85193 -0.26351 0.05498 0.21079 3.32501 -3.00237 -0.01239 -0.10968 -3.74547 -0.4959 0 0 0 0 0 -0.03916 0.17731 0 2.79061 -0.19885 0 -0.18838 -0.1975 0.45673 -0.72329
GLU_520 -6.15139 0.76078 5.89512 -0.22703 0.02219 0.32293 2.62649 -2.837 -0.02103 -0.15278 -1.4317 -0.59368 0 0 0 0 0 -0.09628 0.00794 0 3.30473 -0.25161 0 -2.7348 -0.44675 0.47523 -1.52864
ASP_521 -4.95474 0.64697 5.7973 -0.10905 0.01011 0.33396 2.44933 -2.66767 -0 -0 -3.72908 -0.38197 0 0 0 -0.26786 0 -0.06651 0.02768 0 1.84555 -0.07706 0 -2.3716 -0.45499 0.55763 -3.41199
ARG_522 -7.07511 0.70822 5.98735 -0.62979 0.13307 0.43155 2.4304 -2.94886 -0.01062 -0.03806 -1.66889 0.193 0 0 -0.68133 0 0 0.09841 0.12869 1.84026 0 -0.26765 0 -1.2888 0.09177 0.65637 -1.91001
ALA_523 -4.21467 0.54808 2.68315 -0.02925 0.01483 0 1.41726 -1.79521 -0 -0 -0.41946 -0.46881 0 0 0 0 0 0.02632 0 0 0 -0.09357 0 1.8394 0.42708 1.00373 0.93888
PRO_524 -4.83762 0.73007 1.80066 -0.12526 0.00118 0.08948 0.51581 -0.84364 -0 -0 -0.16157 0.24764 0 0 0 0 0 0.01296 0.00875 0.09048 0 -1.07506 0 -2.4119 -0.10037 0.83523 -5.22317
SER_525 -2.86982 0.18839 4.13281 -0.03225 0 0.05674 2.36008 -1.80177 -0.00765 -0.07631 -2.84523 -1.02328 0 0 -0.87706 0 0 -0.06859 0.01758 0.78935 0 0.05494 0.63306 -0.77834 -0.53732 0.70213 -1.98256
SER_526 -4.28668 0.20256 4.73981 -0.03169 0.00063 0.05122 1.60074 -2.09702 -0.02327 -0.20135 -1.09607 -1.14535 0 0 -0.98565 0 0 -0.008 0.01398 0.16452 0 -0.22341 0.67662 -0.77834 -0.63446 0.79319 -3.268
GLY_527 -2.96202 0.2418 4.29217 -6e-05 0 0 2.2521 -1.99064 -0.02186 -0.1675 -2.15716 -0.3754 0 0 -0.87706 0 0 0.06351 0 0 0 -0.05598 0 0.83697 0.74732 0.36912 0.19533
ASN_528 -4.5469 0.52795 5.8429 -0.17436 0.02291 0.2515 3.12091 -2.76887 -0 -0 -2.09459 -0.33056 0 0 0 -0.52588 0 -0.04868 0.04359 0 1.73478 0.28228 0 -0.93687 1.1139 0.49633 2.01032
SER_529 -5.54103 0.46346 6.0247 -0.03582 0.00686 0.02667 2.31285 -2.9803 -0.00742 -0.06758 -2.80401 0.01501 0 0 0 0 0 -0.08918 0.00263 1.3267 0 -0.40465 1.74066 -0.77834 -0.13771 0.66166 -0.26482
THR_530 -5.70752 0.60082 5.71608 -0.20505 0.2179 0.07889 2.32087 -2.6486 -0.01258 -0.05586 -2.25036 -0.17292 0 0 -0.65158 -0.79447 0 -0.00131 0.27387 0.50225 0 -0.4313 2.33407 -1.0874 -0.00185 0.71094 -1.26511
ARG_531 -3.76669 0.17564 3.55261 -0.73293 0.31039 0.48489 1.58285 -1.73373 -0.01241 -0.05464 -0.91729 0.09168 0 0 0 0 0 -0.07393 0.61128 2.29973 0 -0.14113 0 -1.2888 0.21651 1.09093 1.69497
SER_532 -2.32021 0.29479 3.01754 -0.02932 0 0.05167 1.49388 -1.32696 -0.02186 -0.1675 -0.94764 -0.98117 0 0 0 -0.52588 0 -0.04312 0.00292 0.34145 0 -0.10394 0.76867 -0.77834 0.42322 1.27202 0.42021
ASP_533 -4.15237 0.41147 5.59391 -0.10116 0.00461 0.29377 2.68819 -2.49735 -0 -0 -2.90707 -1.19975 0 0 -0.86165 0 0 0.02193 0.00525 0 2.44549 -0.24549 0 -2.3716 0.42137 0.88435 -1.5661
SER_534 -4.1642 0.61512 4.6885 -0.02935 0 0.05152 3.03881 -2.33248 -0.04542 -0.31677 -2.9593 -1.06109 0 0 -1.73149 0 0 0.00521 0.01575 1.43699 0 0.1125 0.64106 -0.77834 0.10232 0.57338 -2.13728
SER_535 -3.82951 0.59774 4.11154 -0.02892 0 0.04704 2.23242 -2.09562 -0.02807 -0.23469 -1.69296 -0.98194 0 0 0 0 0 0.00702 0.00045 0.15814 0 -0.28791 0.60858 -0.77834 -0.19079 0.34583 -2.03999
ALA_536 -2.91826 0.49507 2.62368 -0.02427 0 0 1.40291 -1.53555 -0.00159 -0.02137 -0.55633 -0.40782 0 0 -0.86984 0 0 -0.08911 0 0 0 -0.22846 0 1.8394 -0.6012 0.16536 -0.72739
CYS_537 -4.6506 0.45816 5.29314 -0.04973 0.00923 0.0212 3.13225 -2.42037 -0.02881 -0.15022 -4.92239 -0.30519 0 0 0 0 0 -0.06976 0.03303 0.43364 0 0.21242 0 3.6196 -0.62737 0.29617 0.28439
VAL_538 -7.7076 0.86403 4.83835 -0.32275 0.25412 0.07496 2.72193 -2.96478 -0 -0 -1.83745 -0.3117 0 0 0 0 0 -0.06638 0.00112 0.25158 0 -0.12552 0 1.9342 -0.38712 0.46857 -2.31447
ASP_539 -4.03452 0.20672 5.69217 -0.10315 0.0035 0.30688 1.96357 -2.62157 -0.05319 -0.39166 -4.14416 -0.39222 0 0 -0.52637 0 0 -0.04122 9e-05 0 1.72874 0.22678 0 -2.3716 -0.18297 0.5562 -4.17798
ASP_540 -3.65968 0.23501 4.77024 -0.11053 0.00735 0.3359 1.68144 -2.23772 -0.00159 -0.02137 -1.64859 -0.26222 0 0 0 0 0 -0.02819 0.00582 0 1.88931 -0.02801 0 -2.3716 -0.15559 0.37357 -1.22647
THR_541 -5.60105 0.38981 5.66968 -0.20035 0.11492 0.07222 2.9518 -2.76066 -0.01423 -0.12506 -3.19406 -0.09696 0 0 0 0 0 -0.01428 0.00019 0.05457 0 -0.0134 2.32599 -1.0874 -0.00723 0.1813 -1.35422
LEU_542 -7.90441 0.62002 4.59555 -0.50686 0.38618 0.13064 2.6656 -3.1088 -0 -0 -2.63292 0.2215 0 0 0 0 0 0.24177 0.01256 0.32434 0 -0.31353 0 0.18072 -0.06545 0.5135 -4.6396
GLY_543 -2.91613 0.12807 3.94559 -4e-05 0 0 1.90924 -1.97471 -0 -0 -1.76092 -0.42874 0 0 0 0 0 0.05999 0 0 0 0.5531 0 0.83697 0.12773 0.54152 1.02167
GLN_544 -4.67778 0.42129 5.16695 -0.26573 0.04825 0.20921 2.71472 -2.66385 -0.01423 -0.12506 -2.4359 -0.48104 0 0 0 0 0 0.07966 0.06305 0 2.74847 -0.12142 0 -0.18838 0.15426 0.26156 0.89402
VAL_545 -6.82197 0.60194 4.93906 -0.3109 0.24975 0.07219 3.31699 -3.0186 -0 -0 -2.49057 -0.15215 0 0 0 0 0 -0.03119 0.00402 0.06903 0 -0.26436 0 1.9342 -0.19552 0.32093 -1.77715
GLY_546 -3.60367 0.33068 4.43511 -5e-05 0 0 2.36286 -2.25597 -0 -0 -2.34017 -0.42489 0 0 0 0 0 -0.11375 0 0 0 0.17266 0 0.83697 0.56742 0.23848 0.2057
ALA_547 -4.01659 0.17495 4.3357 -0.02164 0 0 2.33443 -2.33454 -0 -0 -2.12449 -0.36019 0 0 0 0 0 0.01807 0 0 0 -0.32677 0 1.8394 0.37929 0.18198 0.0796
VAL_548 -5.21636 0.40692 5.24042 -0.31706 0.2303 0.07329 2.9421 -2.67922 -0 -0 -2.43431 -0.16337 0 0 0 0 0 -0.06468 0.01476 0.05361 0 -0.32079 0 1.9342 -0.28506 0.28399 -0.30126
LYS_549 -5.60683 0.35593 7.05462 -0.54329 0.21941 0.34662 2.82808 -3.0197 -0.01865 -0.0578 -4.78011 0.16209 0 0 0 -0.26786 0 0.14528 0.06569 2.26846 0 -0.05765 0 -1.5107 -0.32388 0.38691 -2.35336
VAL_550 -3.14146 0.22395 3.34193 -0.30985 0.19517 0.07086 1.46553 -1.70881 -0 -0 -0.6166 -0.18445 0 0 0 0 0 -0.04187 0.00884 0.06096 0 -0.33701 0 1.9342 -0.31995 0.37535 1.01679
LYS_551 -3.07969 0.07975 3.40757 -0.31183 0.03443 0.14756 1.37455 -1.57426 -0 -0 -0.93471 -0.0016 0 0 0 0 0 -0.04464 0.01717 1.81675 0 -0.06776 0 -1.5107 -0.21458 0.31995 -0.54205
GLU_552 -3.79651 0.13827 4.71555 -0.29235 0.03467 0.31585 1.75027 -1.98553 -0.01865 -0.0578 -1.87026 -0.1663 0 0 0 0 0 -0.06632 0.02171 0 3.86503 -0.0491 0 -2.7348 -0.49479 0.30936 -0.38168
GLU_553 -1.88483 0.33439 1.8222 -0.28676 0.04072 0.36561 0.40213 -0.73914 -0 -0 0.16042 -0.28868 0 0 0 0 0 -0.04632 0.00266 0 2.88757 0.06462 0 -2.7348 -0.45034 0.82359 0.47304
PRO_554 -2.28939 0.36133 1.79048 -0.19961 0.00489 0.14463 0.27668 -0.71052 -0.00493 -0.01511 -0.51923 0.0062 0 0 0 0 0 -0.00048 0.00395 0.41066 0 -0.88829 0 -2.4119 -0.34349 0.80304 -3.5811
VAL_555 -4.19836 0.29079 3.8326 -0.28451 0.17851 0.06477 1.84864 -1.97805 -0.00208 -0.01777 -1.38351 -0.37945 0 0 0 0 0 -0.04138 0.00131 0.17143 0 -0.60513 0 1.9342 -0.36803 0.2446 -0.69142
ASP_556 -2.53079 0.12177 3.14791 -0.1111 0.0061 0.33616 1.23482 -1.51257 -0.00493 -0.01511 -1.43728 -0.49019 0 0 0 0 0 -0.06667 0.01475 0 1.68074 0.11718 0 -2.3716 -0.31728 0.22781 -1.97028
SER_557 -3.0269 0.19611 3.32218 -0.02416 0 0.02222 1.26281 -1.70981 -0.00513 -0.07208 -0.91743 -0.37293 0 0 0 0 0 -0.04869 0.00384 0.52085 0 0.2836 0.60603 -0.77834 -0.22649 0.13281 -0.83153
ASP_558 -4.89236 0.35304 5.46642 -0.10848 0.00566 0.32957 2.36254 -2.65866 -0 -0 -1.79568 -0.17259 0 0 0 0 0 0.00427 0.0033 0 1.96292 -0.03104 0 -2.3716 -0.12653 0.19783 -1.47138
GLU_559 -5.17935 0.21563 5.98168 -0.20927 0.02162 0.27111 2.26113 -2.76217 -0.01379 -0.12493 -2.40515 -0.59196 0 0 0 0 0 -0.00039 0.11273 0 3.02788 -0.28308 0 -2.7348 -0.33733 0.30205 -2.44837
ASP_560 -4.99564 0.33574 6.55401 -0.23238 0.00144 0.75655 3.03413 -3.01654 -0.00721 -0.08985 -3.87233 -0.08008 0 0 0 -0.46421 0 0.01684 0.00055 0 3.09733 0.31778 0 -2.3716 -0.27318 0.24801 -1.04064
ALA_561 -4.4151 0.18465 4.97783 -0.02188 0 0 2.3703 -2.60932 -0 -0 -1.50403 -0.35847 0 0 0 0 0 -0.01575 0 0 0 -0.28722 0 1.8394 -0.23059 0.21078 0.14059
GLN_562 -5.73102 0.40706 5.90414 -0.26828 0.05552 0.21271 2.75556 -2.86871 -0.02604 -0.26078 -2.72753 -0.49304 0 0 0 0 0 0.09657 0.11382 0 2.72499 -0.09271 0 -0.18838 -0.36321 0.20228 -0.54706
ILE_563 -6.66244 0.60387 6.20247 -0.49741 0.32148 0.09951 2.88258 -3.15828 -0 -0 -2.29178 0.06219 0 0 0 0 0 -0.06649 0.04297 0.53904 0 -0.44651 0 0.73287 -0.11493 0.35435 -1.39649
GLN_564 -4.77957 0.23707 5.82813 -0.26703 0.02572 0.19864 2.19712 -2.68351 -0.01881 -0.16418 -3.17531 -0.45495 0 0 0 -0.46421 0 0.11765 0.00051 0 3.18853 -0.09682 0 -0.18838 -0.06799 0.51175 -0.05563
GLU_565 -3.81889 0.26817 5.08036 -0.20889 0.02483 0.28224 2.38659 -2.31582 -0.01988 -0.1632 -2.24539 -0.55589 0 0 0 0 0 -0.0257 0.01451 0 3.11877 -0.21088 0 -2.7348 -0.19521 0.43534 -0.88373
MET_566 -4.8723 0.48259 4.74207 -0.3265 0.05013 0.09525 2.86801 -2.41177 -0 -0 -2.88221 -0.04247 0 0 0 0 0 -0.02372 0.02049 1.76233 0 -0.08887 0 0.60916 -0.22556 0.33913 0.09577
GLU_567 -5.72702 0.50298 6.67471 -0.22298 0.02197 0.31377 2.63155 -3.05066 -0.03825 -0.32799 -3.05847 -0.62152 0 0 0 0 0 -0.09655 0.07534 0 3.22999 -0.29232 0 -2.7348 -0.45889 0.41676 -2.76238
SER_568 -3.89722 0.26819 4.85396 -0.03691 0 0.04776 2.53669 -2.39104 -0.01402 -0.15099 -2.80367 -0.54599 0 0 0 0 0 0.02744 0.03135 0.22559 0 -0.00121 1.75406 -0.77834 -0.65652 0.39575 -1.13511
GLY_569 -3.02284 0.2565 3.76389 -6e-05 0 0 2.31754 -1.99932 -0.00763 -0.02735 -1.66485 -0.42297 0 0 0 0 0 0.08564 0 0 0 0.76328 0 0.83697 0.19565 0.29075 1.36522
GLU_570 -4.91305 0.35206 5.11528 -0.21721 0.03283 0.30556 2.275 -2.58029 -0.01945 -0.16381 -1.54079 -0.60868 0 0 0 0 0 -0.0239 0.00936 0 3.02043 -0.19871 0 -2.7348 0.26173 0.28897 -1.33945
GLN_571 -5.90816 0.46598 5.82208 -0.27062 0.05386 0.2143 2.6803 -2.94558 -0.01402 -0.15099 -2.66142 -0.50192 0 0 0 0 0 0.05589 0.13267 0 2.72556 -0.03439 0 -0.18838 -0.32882 0.29946 -0.55423
ALA_572 -5.07218 0.41346 4.68986 -0.0214 0 0 2.71649 -2.78482 -0 -0 -2.29831 -0.36398 0 0 0 0 0 -0.02227 0 0 0 -0.16504 0 1.8394 -0.22014 0.28315 -1.00577
ALA_573 -4.22362 0.25088 4.4411 -0.02183 0 0 2.50227 -2.46116 -0 -0 -2.59221 -0.35758 0 0 0 0 0 -0.02936 0 0 0 -0.23365 0 1.8394 -0.33293 0.2594 -0.9593
PHE_574 -4.49815 0.47273 4.23012 -0.56472 0.05871 0.25227 1.87484 -2.15791 -0 -0 -1.4072 -0.06008 0 0 0 0 0 0.04582 0.00566 0 2.67324 0.03147 0 1.0402 -0.25995 0.23433 1.97139
MET_575 -4.22301 0.26915 3.61361 -0.34455 0.07338 0.10529 1.43852 -1.86412 -0 -0 -1.40177 -0.05174 0 0 0 0 0 -0.05247 0.01256 1.77209 0 -0.04179 0 0.60916 -0.12429 0.22317 0.01318
GLN_576 -5.21009 0.40211 4.69589 -0.26765 0.06268 0.22484 2.37388 -2.40286 -0 -0 -2.10116 -0.50826 0 0 0 0 0 0.05063 0.22004 0 2.84684 -0.04729 0 -0.18838 -0.03457 0.37663 0.49329
GLN_577 -3.90718 0.79627 3.71535 -0.426 0.142 0.29311 1.654 -1.79707 -0.00124 -0.00346 -1.19495 -0.77275 0 0 0 0 0 0.08052 0.01068 0 3.38863 -0.08541 0 -0.18838 5.72256 1.5858 9.01249
PRO_578 -3.99771 0.92723 2.2273 -0.07814 0 0.04726 0.59911 -0.98985 -0 -0 -0.70578 0.60602 0 0 0 0 0 -0.1285 0.00225 0.471 0 -0.47508 0 -2.4119 5.4658 1.57077 3.12978
PHE_579 -5.41597 0.60073 3.33454 -0.6589 0.07666 0.4177 1.71468 -1.81646 -0 -0 -1.71545 0.05232 0 0 -0.40768 0 0 0.09564 0.04539 0 1.88328 -0.3071 0 1.0402 0.68188 0.5443 0.16574
LEU_580 -6.53599 0.59732 5.26339 -0.47485 0.2603 0.09979 1.86974 -2.66197 -0.00618 -0.01942 -2.24907 0.20242 0 0 0 0 0 0.06182 0.08903 0.62559 0 -0.21308 0 0.18072 1.17408 0.56682 -1.16956
GLU_581 -4.14777 0.86763 4.43902 -0.47005 0.38241 1.50651 1.12375 -1.96948 -0.00494 -0.01597 -1.41368 -2.94105 0 0 0 0 0 0.32618 0.04582 0 3.95676 -0.23374 0 -2.7348 6.0074 1.57644 6.30045
PRO_582 -4.14876 1.13146 2.23988 -0.08073 0 0.04857 0.54838 -1.02259 -0 -0 0.02263 0.55783 0 0 0 0 0 -0.17581 0.08511 0.41296 0 -0.65242 0 -2.4119 5.70669 1.92933 4.19061
THR_583 -4.75984 0.44814 3.81192 -0.13106 0.04112 0.09514 1.59372 -2.08824 -0.03159 -0.14401 -1.77325 -0.25069 0 0 -0.40768 0 0 0.3853 0.01615 0.10883 0 -0.15947 4.16918 -1.0874 0.33863 0.97032 1.14522
HIS_D_584 -7.84059 1.01915 6.23497 -0.44067 0.16024 0.55842 3.02207 -3.51202 -0 -0 -1.79512 -0.76498 0 0 -0.47019 0 0 -0.09758 0.04516 0 3.30088 -0.43227 0 -0.45461 0.16889 1.24281 -0.05545
THR_585 -3.71055 0.40504 2.52206 -0.18738 0.07981 0.11054 0.98351 -1.42838 -0.03159 -0.14401 -0.70192 -0.31585 0 0 0 0 0 -0.13109 0.00589 1.56352 0 0.42897 2.33627 -1.0874 -0.15511 1.03393 1.57625
ARG_586 -2.31749 0.35954 1.60994 -0.63328 0.18304 0.49057 0.21665 -0.817 -0 -0 0.17994 0.03798 0 0 0 0 0 0.03197 0.01926 2.38999 0 -0.22819 0 -1.2888 0.30998 0.19983 0.74392
ALA_587 -3.07364 0.28867 2.50275 -0.01674 0 0 1.22428 -1.53086 -0.0004 -0.00996 -0.50028 -0.35027 0 0 0 0 0 0.01881 0 0 0 -0.1238 0 1.8394 0.59986 0.18589 1.05371
LEU_588 -5.0216 0.78763 2.3149 -0.45474 0.14741 0.08634 1.51525 -1.64133 -0 -0 -1.18979 0.31873 0 0 -0.47019 0 0 0.06758 0.02136 0.75064 0 0.04973 0 0.18072 0.22058 0.50984 -1.80693
SER_589 -5.34331 0.68656 6.0863 -0.02861 0 0.05102 3.40291 -2.88827 -0.00701 -0.08749 -2.57393 -1.12026 0 0 -1.6154 0 0 0.04581 0.14934 0.97741 0 -0.10548 0.61188 -0.77834 0.32909 0.6009 -1.6069
VAL_590 -5.25902 0.39664 2.93609 -0.36019 0.17952 0.08749 1.02453 -1.8449 -0 -0 0.03311 -0.15038 0 0 0 0 0 -0.03767 0.00946 0.64957 0 0.32125 0 1.9342 0.34382 0.38802 0.65155
ARG_591 -3.95294 0.6764 3.59476 -0.60432 0.09763 0.38184 1.46367 -1.77507 -0.00701 -0.08749 -0.29759 0.0955 0 0 -0.66322 0 0 0.01696 0.01316 1.89073 0 -0.12164 0 -1.2888 -0.13991 0.31205 -0.3953
GLN_592 -9.32844 0.9518 6.69166 -0.22705 0.00964 0.13906 3.66579 -3.5023 -0.00506 -0.05736 -3.22335 -0.38922 0 0 -0.95218 -0.41323 0 -0.02909 0.08143 0 2.84732 -0.23955 0 -0.18838 -0.21786 0.54447 -3.84189
ALA_593 -4.31057 0.66761 3.3048 -0.02239 0 0 1.47143 -2.17364 -0 -0 -1.32173 -0.36991 0 0 0 0 0 0.84631 0 0 0 -0.16077 0 1.8394 0.47135 2.21459 2.45648
PRO_594 -3.69886 0.98574 2.83353 -0.08302 9e-05 0.05148 1.05761 -1.31823 -0 -0 -0.64234 0.75383 0 0 0 0 0 0.26392 0.00691 0.2894 0 1.30196 0 -2.4119 1.12754 2.11169 2.62935
LEU_595 -6.21598 1.42895 3.83525 -0.47385 0.17946 0.11504 3.09048 -2.50639 -0 -0 -1.65273 0.20343 0 0 0 0 0 -0.0349 0.11925 0.27494 0 -0.28791 0 0.18072 0.28684 0.87926 -0.57811
ALA_596 -4.68015 1.09516 2.85526 -0.02564 0.00155 0 2.0821 -2.28483 -0 -0 -2.32605 -0.40594 0 0 0 0 0 0.45266 0 0 0 -0.04083 0 1.8394 0.83735 0.9585 0.35853
ALA_597 -1.89006 0.66976 2.14374 -0.02381 0 0 1.53061 -1.24858 -0 -0 -0.50429 -0.41304 0 0 0 0 0 -0.11305 0 0 0 -0.25653 0 1.8394 0.73697 0.53212 3.00324
VAL_598 -4.3006 0.81991 2.12608 -0.30742 0.13863 0.06198 1.52572 -1.78419 -0.00287 -0.0086 -1.6102 0.0975 0 0 0 0 0 -0.03778 0.02506 0.35514 0 0.59925 0 1.9342 -0.28049 0.44819 -0.20049
GLY_599 -3.23528 0.31983 3.88714 -0.00027 0 0 2.24621 -1.99582 -0 -0 -2.3715 -0.14993 0 0 0 0 0 -0.02914 0 0 0 -1.50276 0 0.83697 0.06496 0.33339 -1.5962
MET_600 -3.43966 0.32509 2.97068 -0.31361 0.078 0.03558 1.37129 -1.52656 -0 -0 -0.39338 -0.11055 0 0 0 0 0 -0.0105 0.02128 1.23072 0 -0.10318 0 0.60916 -0.05518 0.25933 0.94851
ASP_601 -2.85056 0.19782 3.64133 -0.10871 0.0071 0.32834 1.26348 -1.67352 -0 -0 -1.05023 -0.32968 0 0 0 0 0 0.01215 0.00368 0 1.73738 0.13795 0 -2.3716 -0.26508 0.33043 -0.98974
GLY_602 -3.92976 0.22628 4.02504 -5e-05 0 0 1.70944 -2.13443 -0.00287 -0.0086 -1.72595 -0.42109 0 0 0 0 0 -0.0401 0 0 0 0.49159 0 0.83697 0.25538 0.17407 -0.54407
LEU_603 -9.82901 1.52936 4.70027 -0.55726 0.40111 0.13489 2.81505 -3.36344 -0 -0 -2.59846 0.31378 0 0 0 0 0 0.00302 0.0004 0.37801 0 -0.263 0 0.18072 0.26226 0.59174 -5.30056
GLU_604 -5.80495 0.38893 7.75692 -0.46517 0.11554 0.94107 3.62949 -3.38986 -0 -0 -4.57598 -0.47395 0 0 0 -1.44602 0 0.13557 0.01545 0 3.21731 -0.28849 0 -2.7348 -0.31938 0.91199 -2.38633
LYS_605 -4.42329 0.2611 4.92095 -0.29991 0.02367 0.13107 2.12192 -2.36183 -0 -0 -1.42318 -0.03712 0 0 0 0 0 0.06196 0.03247 1.69615 0 -0.04651 0 -1.5107 -0.43169 0.50664 -0.77831
HIS_606 -5.78032 0.5277 5.94622 -0.63114 0.01034 0.62255 3.20568 -3.08404 -0.00202 -0.01696 -3.67458 -0.34656 0 0 0 0 0 -0.00599 0.05172 0 1.62114 -0.25391 0 -0.45461 -0.15886 0.2223 -2.20133
ARG_607 -6.1259 0.18018 7.2787 -0.97289 0.15909 0.65626 3.69075 -3.22719 -0.00466 -0.0474 -3.90339 0.0373 0 0 0 -1.0328 0 -0.0106 0.03451 2.56319 0 -0.16148 0 -1.2888 -0.079 0.3484 -1.9057
LEU_608 -6.36013 0.46839 5.07133 -0.51572 0.23965 0.14639 1.69363 -2.62714 -0 -0 -1.94679 0.19237 0 0 -0.59105 0 0 0.08202 0.05996 0.17025 0 -0.05671 0 0.18072 -0.31765 0.48429 -3.62618
VAL_609 -3.74043 0.41131 3.33222 -0.28481 0.14436 0.05258 1.85193 -1.98524 -0.01251 -0.1275 -0.29299 -0.11016 0 0 0 0 0 0.04101 0.00472 0.22318 0 -0.12848 0 1.9342 -0.0383 0.41734 1.69243
SER_610 -3.09111 0.05958 3.92753 -0.03234 0.00024 0.02228 1.80665 -1.81457 -0.01251 -0.1275 -1.19025 -0.08806 0 0 0 0 0 0.09535 0.00556 0.60149 0 0.11407 1.83109 -0.77834 0.04199 0.40252 1.77367
ARG_611 -6.47701 0.34882 5.85347 -0.60563 0.13146 0.4086 2.16379 -2.67012 -0.00202 -0.01696 -0.40327 0.47835 0 0 -0.59105 0 0 0.00473 0.35399 2.94073 0 0.08223 0 -1.2888 -0.14492 0.40948 0.97588
THR_612 -1.17685 0.04103 1.28817 -0.12682 0.07934 0.07268 0.3463 -0.6432 -0.01525 -0.14952 0.25145 -1.26988 0 0 0 0 0 -0.04012 0.01535 0.02453 0 -0.26967 2.26801 -1.0874 -0.36213 0.33844 -0.41554
HIS_613 -4.43334 0.22065 3.93129 -0.52898 0.01431 0.33292 1.13402 -1.97226 -0.0133 -0.15971 0.54591 -0.8424 0 0 0 0 0 -0.06802 0.03307 0 2.32104 -0.05559 0 -0.45461 -0.53565 0.1884 -0.34225
SER_614 -3.52554 0.35078 3.18095 -0.03071 0.00288 0.02585 1.74356 -1.6575 -0.01525 -0.14952 -1.26085 -0.1507 0 0 0 0 0 -0.04044 0.00034 0.55401 0 0.39439 0.60002 -0.77834 -0.17841 0.24055 -0.69392
SER_615 -3.74964 0.82966 3.87459 -0.02301 0 0.0226 1.98758 -1.89185 -0.0133 -0.15971 -0.9271 -0.36248 0 0 0 0 0 0.51215 0 0.52665 0 0.29652 0.60381 -0.77834 5.8323 1.34527 7.92569
PRO_616 -5.99222 1.00843 3.0821 -0.07088 0 0.04341 0.70994 -1.44124 -0 -0 0.61457 0.5911 0 0 0 0 0 -0.09159 0.0997 0.24875 0 -0.25782 0 -2.4119 5.72973 1.56226 3.42435
ALA_617 -3.08744 0.25909 2.93313 -0.02135 0 0 1.61268 -1.73468 -0.0093 -0.04361 -0.30895 -0.35242 0 0 0 0 0 -0.01937 0 0 0 0.0509 0 1.8394 0.04202 0.59028 1.75038
ALA_618 -3.95306 0.22977 3.4697 -0.02248 0 0 2.73581 -2.11469 -0.00515 -0.03776 -1.87606 -0.3441 0 0 -1.24625 0 0 -0.04086 0 0 0 -0.17321 0 1.8394 -0.1313 0.38909 -1.28118
SER_619 -5.54833 0.55743 5.75742 -0.03017 0 0.04723 3.29228 -2.71352 -0.00515 -0.03776 -2.78397 -0.87859 0 0 -0.53961 0 0 -0.01187 0.00024 1.26399 0 -0.44696 1.83787 -0.77834 -0.26234 0.79562 -0.48453
VAL_620 -7.18015 0.81803 3.06913 -0.33174 0.42607 0.07684 2.11457 -1.97185 -0 -0 -0.40146 -0.3761 0 0 0 0 0 0.00204 0.00522 0.28597 0 -0.06936 0 1.9342 -0.19511 0.88982 -0.90388
LEU_621 -5.46801 0.88583 3.17821 -0.63029 0.27858 0.2379 1.18759 -1.65258 -0.02854 -0.19717 0.23676 -0.10728 0 0 -0.53961 0 0 0.49897 0.09624 0.96949 0 -0.15083 0 0.18072 1.10768 1.87348 1.95713
PRO_622 -5.39038 0.97777 2.72651 -0.08784 0.00014 0.05407 0.51717 -1.03056 -0 -0 -0.32219 0.69905 0 0 0 0 0 -0.0546 0.00734 0.36613 0 0.04711 0 -2.4119 1.19598 2.00194 -0.70428
HIS_623 -7.25531 1.01689 6.16843 -0.51679 0.03708 0.40516 3.76595 -2.98731 -0 -0 -2.20433 -0.84272 0 0 -1.20023 0 0 -0.06353 0.06211 0 1.48913 -0.06526 0 -0.45461 -0.37963 1.2753 -1.74966
PRO_624 -3.12103 0.85511 2.43692 -0.06895 0 0.04294 0.85653 -1.01789 -0.01316 -0.08132 1.23075 0.57572 0 0 0 0 0 -0.14919 0.13427 0.21325 0 -0.84161 0 -2.4119 -0.09496 1.14717 -0.30734
ALA_625 -2.95814 0.3103 2.42046 -0.02424 1e-05 0 1.88415 -1.45783 -0.0001 -0.00162 -1.80409 -0.38327 0 0 -1.20023 0 0 -0.08093 0 0 0 -0.3634 0 1.8394 0.21226 0.45842 -1.14885
MET_626 -6.54545 0.92992 4.21954 -0.70616 0.27814 0.28442 1.80548 -2.10255 -0 -0 -0.97483 -0.3503 0 0 0 0 0 0.27192 0.00582 3.11993 0 0.00234 0 0.60916 0.32139 0.56358 1.73236
ASP_627 -2.21801 0.12096 3.03467 -0.10386 0.00433 0.31234 1.16896 -1.26484 -0.01316 -0.08132 -0.91913 -0.58311 0 0 -0.42143 0 0 0.08832 0.03817 0 1.78408 -0.01756 0 -2.3716 0.17643 0.79646 -0.46929
ARG_628 -3.1019 0.78204 3.38056 -0.94975 0.29014 0.71261 0.8821 -1.46137 -0.0001 -0.00162 -0.52522 -0.20392 0 0 -0.42143 0 0 0.12912 0.00862 1.74341 0 -0.06283 0 -1.2888 0.3382 1.53465 1.78451
PRO_629 -2.6153 0.38804 2.01605 -0.11165 0.00305 0.0822 0.40231 -0.84837 -0 -0 -0.70903 0.29382 0 0 -0.45258 0 0 0.02144 0.02663 0.12178 0 -1.06575 0 -2.4119 0.16587 1.51801 -3.17536
LEU_630 -6.40818 0.46369 2.55741 -0.47497 0.1703 0.08784 0.83076 -1.49187 -0.01206 -0.09084 -0.04348 0.28362 0 0 0 0 0 0.01303 0.10039 0.7452 0 -0.14719 0 0.18072 -0.62494 0.83701 -3.02355
GLN_631 -3.62339 0.55093 3.8483 -0.6745 0.1969 0.72242 1.52526 -1.79957 -0 -0 -1.35998 -0.7419 0 0 -0.45258 0 0 -0.06395 0.0436 0 2.87405 0.14124 0 -0.18838 -0.022 1.26761 2.24405
PRO_632 -2.86901 0.71457 1.86717 -0.06909 0 0.04315 1.29736 -1.0043 -0.02204 -0.16384 -0.76549 0.60637 0 0 0 0 0 -0.17286 0.04607 0.21892 0 -0.48747 0 -2.4119 0.30501 1.05744 -1.80993
GLY_633 -1.40489 0.19056 1.95363 -4e-05 0 0 0.68289 -0.9274 -0 -0 -0.1186 -0.41515 0 0 0 0 0 -0.16386 0 0 0 0.35065 0 0.83697 0.18169 0.32827 1.49472
SER_634 -2.71101 0.30289 3.28794 -0.0288 0.01081 0.02748 1.91372 -1.6172 -0.00709 -0.10872 -1.16037 -0.02463 0 0 0 0 0 -0.05355 0.00035 0.54819 0 -0.17457 0.60292 -0.77834 -0.11672 0.14341 0.0567
ALA_635 -2.60396 0.18184 2.31505 -0.02483 1e-05 0 1.46083 -1.46693 -0.0231 -0.1781 -1.668 -0.2202 0 0 0 0 0 -0.0349 0 0 0 -0.08687 0 1.8394 -0.69014 0.12953 -1.07037
THR_636 -6.96243 1.21874 4.1043 -0.10244 0.06274 0.06714 2.74677 -2.58392 -0.00709 -0.10872 -2.32819 -0.8328 0 0 0 0 0 -0.00657 0.01611 0.19375 0 -0.71246 2.28891 -1.0874 -0.58142 0.55476 -4.06021
GLY_637 -5.1921 0.61563 3.20903 -0.00052 0 0 2.68535 -2.13022 -0.0091 -0.10325 -1.98748 -0.27325 0 0 0 0 0 0.0654 0 0 0 0.60905 0 0.83697 0.51691 0.68825 -0.46932
ILE_638 -9.53592 0.91316 2.99222 -0.6023 0.5784 0.1597 2.6693 -2.60909 -0.00767 -0.02354 -2.64665 -0.25046 0 0 0 0 0 -0.04412 0.04172 1.99008 0 -0.63517 0 0.73287 0.5225 0.6059 -5.14906
ALA_639 -6.10889 0.81726 2.26726 -0.02447 3e-05 0 2.35757 -2.20092 -0.00306 -0.01338 -2.75022 -0.3346 0 0 0 0 0 -0.01254 0 0 0 0.47273 0 1.8394 0.13652 0.65564 -2.90166
TYR_640 -7.41779 0.36483 3.40829 -1.10107 0.20908 0.6248 2.05194 -2.12705 -0.00767 -0.02354 -2.32142 -0.30561 0 0 0 0 0 -0.00857 0.00052 0 1.57913 -0.44515 0.00271 1.2797 0.16704 0.54284 -3.52696
ASP_641 -6.14053 0.73302 6.68443 -0.23369 0.13657 0.75967 3.16556 -2.72801 -0 -0 -2.80441 -1.46571 0 0 -0.59508 0 0 -0.08147 0.0043 0 1.9395 -0.87596 0 -2.3716 0.67518 1.06832 -2.1299
PRO_642 -3.71606 0.70783 3.11749 -0.07507 0 0.04566 2.08262 -1.40489 -0.01686 -0.14823 -1.2206 0.60385 0 0 0 0 0 -0.17118 0.00259 0.40265 0 -0.61955 0 -2.4119 0.66229 0.93498 -1.22438
LEU_643 -5.67013 0.65226 5.15917 -0.50156 0.27766 0.13428 2.7343 -2.43902 -0 -0 -2.40818 0.20449 0 0 -1.40428 0 0 -0.10945 0.0118 0.30407 0 -0.15771 0 0.18072 -0.23856 0.39187 -2.87828
MET_644 -9.55775 1.16287 4.02148 -0.3724 0.05632 0.15822 2.48684 -2.46913 -0.02155 -0.16035 -1.26046 -0.19509 0 0 0 0 0 -0.06479 0.08455 1.63469 0 0.09328 0 0.60916 -0.32227 0.71763 -3.39873
LEU_645 -7.31476 0.79345 3.96292 -0.4827 0.36051 0.08002 2.58285 -2.66207 -0.01686 -0.14823 -1.12888 0.35683 0 0 -0.97254 0 0 0.0339 0.0003 0.33709 0 -0.18563 0 0.18072 -0.42111 0.68971 -3.9545
LYS_646 -7.22748 0.99538 7.66209 -0.43122 0.10322 0.16095 2.94206 -3.18472 -0.09253 -0.30671 -5.33023 0.02679 0 0 0 0 0 0.01833 0.10727 2.68013 0 -0.06851 0 -1.5107 -0.53503 0.53604 -3.45487
HIS_D_647 -5.42248 0.27233 3.64252 -0.38441 0.00482 0.45183 0.73444 -1.99442 -0.00194 -0.00813 -0.12254 -0.22424 0 0 0 0 0 -0.05704 0.0002 0 2.27022 0.08306 0 -0.45461 -0.26056 0.4489 -1.02205
GLN_648 -6.69297 0.86964 5.25402 -0.5407 0.0823 0.51656 1.85261 -2.64105 -0.00805 -0.02975 -1.74799 -0.77623 0 0 -0.97254 0 0 0.01235 0.02729 0 2.63589 -0.06208 0 -0.18838 -0.03061 0.60229 -1.83742
CYS_649 -4.07743 0.5877 1.60992 -0.03712 0 0.03127 0.11998 -0.93466 -0 -0 -0.32509 -0.34964 0 0 0 0 0 0.08158 0.00689 0.13173 0 0.02776 0 3.6196 5.47072 0.80108 6.7643
VAL_650 -3.68721 0.47351 0.77953 -0.28845 0.16187 0.06683 0.38209 -0.99243 -0 -0 0.16608 -0.25975 0 0 0 0 0 -0.03767 0.02107 0.06942 0 -0.24876 0 1.9342 5.47695 0.50501 4.52227
CYS_651 -3.39876 0.06722 1.76076 -0.05114 0 0.01467 0.32366 -1.00254 -0 -0 -0.37704 -0.61922 0 0 0 0 0 0.05877 0.04332 0.21266 0 -0.122 0 3.6196 0.01002 0.34558 0.88557
GLY_652 -2.19861 0.29786 1.97104 -0.00037 0 0 0.6891 -1.0428 -0.02249 -0.13476 -1.0356 -0.19104 0 0 -0.49964 0 0 -0.08697 0 0 0 -0.9937 0 0.83697 0.32098 0.23014 -1.85988
ASN_653 -2.77888 0.41608 2.04965 -0.34276 0.06317 0.61764 0.38195 -1.02238 -0.00857 -0.11296 0.67198 -0.82748 0 0 0 0 0 0.04229 5e-05 0 1.50298 -0.17018 0 -0.93687 0.23313 0.98315 0.76198
SER_654 -2.49408 0.61983 1.96285 -0.03145 0.00039 0.05796 0.35936 -0.92443 -0.0402 -0.39904 0.44436 -0.81355 0 0 0 0 0 -0.07736 9e-05 0.26687 0 -0.16735 0.61798 -0.77834 0.32709 1.34722 0.2782
THR_655 -3.63399 0.50208 3.95288 -0.0916 0.04157 0.03905 1.62394 -1.80639 -0.06574 -0.39321 -1.23217 -1.21104 0 0 -0.13449 0 0 0.01202 0.00115 0.3605 0 -0.61859 2.34236 -1.0874 1.07795 0.48532 0.1642
THR_656 -6.45434 0.43388 5.4685 -0.11776 0.08021 0.05281 2.40546 -2.56628 -0.01786 -0.11665 -2.88541 -1.07009 0 0 -0.46857 0 0 -0.01721 0.00406 0.54479 0 0.15518 2.26981 -1.0874 0.68889 0.32715 -2.37082
HIS_D_657 -8.58585 1.12178 7.48429 -0.71828 0.01644 0.75047 2.99112 -3.77649 -0.04528 -0.20531 -2.05617 -0.33363 0 0 -0.49964 0 0 0.7045 0.00203 0 1.58618 -0.29829 0 -0.45461 5.7601 1.83962 5.28296
PRO_658 -7.99739 0.9681 4.97135 -0.06933 0 0.0435 1.14722 -2.35893 -0 -0 -0.10274 0.61475 0 0 0 0 0 0.03 0.12263 0.1891 0 -0.39436 0 -2.4119 5.88953 1.98229 2.62383
GLU_659 -5.22307 0.35193 5.61348 -0.20657 0.03738 0.2958 2.17637 -2.71602 -0.03117 -0.26726 -1.73391 -0.57607 0 0 0 0 0 -0.02601 0.04656 0 3.14187 -0.16958 0 -2.7348 -0.01923 0.57991 -1.46036
HIS_660 -5.85034 0.4456 5.9519 -0.40199 0.01233 0.46704 3.18611 -2.83047 -0.01562 -0.12503 -2.58671 -0.32573 0 0 0 -0.79447 0 0.08875 0.00883 0 2.24533 0.01366 0 -0.45461 -0.22997 0.30816 -0.88724
ALA_661 -6.07053 0.54083 3.16775 -0.02541 0.00033 0 2.4206 -2.4369 -0 -0 -3.16259 -0.40314 0 0 0 0 0 -0.05033 0 0 0 -0.0895 0 1.8394 -0.42128 0.33187 -4.3589
GLY_662 -3.74859 0.48933 4.55094 -0.00034 0 0 2.5351 -2.2787 -0 -0 -2.00868 -0.17602 0 0 0 0 0 -0.05946 0 0 0 -1.52841 0 0.83697 -0.10331 0.41046 -1.08072
ARG_663 -10.1438 0.78931 7.47263 -0.70541 0.15173 0.44313 2.99461 -3.58485 -0.01486 -0.07608 -1.38371 0.39047 0 0 -0.55027 0 0 -0.1586 0.3654 1.7831 0 -0.09103 0 -1.2888 0.04819 0.60792 -2.95096
ILE_664 -8.01578 1.6132 2.99658 -0.52033 0.60734 0.10624 1.79882 -2.3536 -0 -0 -0.88471 -0.05374 0 0 0 0 0 0.05118 0.03426 0.63057 0 -0.34143 0 0.73287 -0.13058 0.81208 -2.91702
GLN_665 -7.06977 0.71704 4.90989 -0.39695 0.06607 0.25238 2.28893 -2.70591 -0.03367 -0.23295 -2.4208 -0.73465 0 0 0 0 0 -0.03144 0.12135 0 3.64339 -0.06348 0 -0.18838 -0.02206 0.60491 -1.29608
SER_666 -5.50196 0.19118 5.3198 -0.02628 0 0.06186 2.05667 -2.4672 -0 -0 -1.4719 -0.5217 0 0 0 0 0 -0.01526 0.0495 0.80255 0 0.3225 0.60368 -0.77834 0.02457 0.2914 -1.05894
ILE_667 -9.38466 1.15792 4.33015 -0.54475 0.66147 0.10799 2.63561 -2.90612 -0 -0 -1.99198 0.0641 0 0 0 0 0 -0.01881 0.07519 0.52656 0 -0.5017 0 0.73287 0.10178 0.49559 -4.45879
TRP_668 -9.23511 0.83144 4.58823 -1.11596 0.03249 0.31987 2.98461 -3.2218 -0.01486 -0.07608 -2.14677 -0.43525 0 0 0 0 0 0.05095 0.73931 0 1.74648 -0.23129 0 1.6906 0.00586 0.73738 -2.7499
SER_669 -4.46347 0.26947 5.40497 -0.02865 0 0.066 2.57906 -2.55477 -0 -0 -2.6642 -0.56612 0 0 0 0 0 0.0134 7e-05 0.68794 0 0.34041 0.60039 -0.77834 0.058 0.52367 -0.51218
ARG_670 -6.87544 0.31519 7.70868 -0.90128 0.27973 0.72631 3.61274 -3.40812 -0 -0 -3.84718 0.06843 0 0 0 -1.15188 0 -0.0274 0.14058 2.86741 0 -0.06857 0 -1.2888 -0.06516 0.45794 -1.45682
LEU_671 -9.56382 0.7105 4.65063 -0.48575 0.1992 0.11408 2.97094 -3.25623 -0.01846 -0.12771 -3.59951 0.20096 0 0 0 0 0 0.14829 0.01628 0.28784 0 -0.30384 0 0.18072 -0.35695 0.56492 -7.66791
GLN_672 -6.13959 0.54503 5.59286 -0.35409 0.03771 0.18128 2.33251 -2.83263 -0.0145 -0.1464 -1.84286 -0.46202 0 0 0 0 0 -0.02947 0.06706 0 3.50556 0.08291 0 -0.18838 -0.17556 0.42497 0.5844
GLU_673 -3.31284 0.14999 3.97484 -0.34602 0.11275 0.4132 1.65622 -1.83327 -0 -0 -1.5504 -0.61733 0 0 0 0 0 -0.04839 0.00941 0 3.23533 -0.19132 0 -2.7348 -0.22538 0.34849 -0.95954
THR_674 -4.4054 0.19891 4.48524 -0.12908 0.08535 0.0772 1.52943 -2.15458 -0 -0 -0.97417 -1.06577 0 0 0 0 0 -0.04817 0.03157 0.01536 0 -0.16786 2.26588 -1.0874 -0.45964 0.33164 -1.4715
GLY_675 -3.29794 0.21192 3.51747 -5e-05 0 0 1.73911 -1.82369 -0 -0 -0.99152 -0.37317 0 0 0 0 0 -0.16817 0 0 0 -1.36331 0 0.83697 -0.65951 0.63753 -1.73436
LEU_676 -8.77946 0.9627 3.97173 -0.50226 0.2556 0.12087 2.80012 -2.83294 -0 -0 -1.77835 0.14744 0 0 0 0 0 0.03144 0.30184 0.28639 0 -0.29122 0 0.18072 -0.42629 0.73501 -4.81665
LEU_677 -9.2749 1.49915 3.40868 -0.68337 0.28822 0.2848 2.00654 -2.74933 -0 -0 -0.77713 -0.11097 0 0 0 0 0 -0.06021 0.49226 2.31826 0 -0.2901 0 0.18072 -0.1776 0.64593 -2.99903
ASN_678 -6.33729 0.54735 5.48227 -0.193 0.04012 0.30527 2.49601 -2.92354 -0.05874 -0.42405 -2.47314 -0.40157 0 0 0 0 0 0.13576 0.00174 0 2.02199 -0.25233 0 -0.93687 -0.25651 0.69384 -2.5327
LYS_679 -7.17976 0.66591 4.85723 -0.31462 0.04243 0.17512 2.25527 -2.47854 -0.04708 -0.26124 -1.39984 -0.26323 0 0 0 0 0 -0.04764 0.05127 1.81432 0 0.03536 0 -1.5107 -0.17502 0.48505 -3.2957
CYS_680 -7.02057 0.66931 3.98137 -0.04532 0 0.01369 1.89016 -2.14872 -0.0238 -0.15633 -1.60426 -0.48098 0 0 0 0 0 0.04581 0.03465 0.21128 0 -0.09691 0 3.6196 -0.02431 0.41549 -0.71983
GLU_681 -4.6012 0.2651 4.3423 -0.47098 0.07819 0.66392 2.47419 -2.16219 -0 -0 -2.73131 -1.07801 0 0 0 0 0 -0.05859 0.00254 0 3.88519 0.09903 0 -2.7348 0.05167 0.36692 -1.60803
ARG_682 -5.33032 0.20351 4.22812 -0.66537 0.12621 0.47613 1.97043 -2.26047 -0 -0 -2.1896 0.14436 0 0 -1.24625 0 0 -0.06733 0.10855 2.65661 0 0.08574 0 -1.2888 0.07925 0.44332 -2.52592
ILE_683 -7.28074 0.40201 3.47053 -0.60414 0.23864 0.12199 2.40457 -2.3576 -0 -0 -1.80724 0.16047 0 0 0 0 0 -0.04521 0.00808 0.9436 0 -0.59837 0 0.73287 -0.09036 0.68717 -3.61373
GLN_684 -2.42917 0.05412 2.88022 -0.71578 0.08747 0.51563 0.99482 -1.3557 -0 -0 -1.58844 -0.23199 0 0 -0.87427 0 0 -0.06522 0.18286 0 2.65976 0.1177 0 -0.18838 -0.19249 0.56041 0.41154
GLY_685 -3.14377 0.16766 2.78498 -0.00024 0 0 1.26644 -1.41216 -0 -0 -1.85967 -0.19322 0 0 -0.87427 0 0 -0.08095 0 0 0 -0.49656 0 0.83697 -0.02236 0.34602 -2.68112
ARG_686 -5.97185 0.2926 7.55178 -0.82378 0.22859 0.62721 3.71357 -3.20963 -0.04187 -0.26278 -3.97596 -0.03302 0 0 -0.54895 -2.70728 0 0.14472 0.15167 1.98063 0 -0.05697 0 -1.2888 0.03578 0.75738 -3.43697
LYS_687 -5.25908 0.42856 3.65531 -0.31701 0.03323 0.15507 0.59496 -1.44634 -0 -0 -0.71425 0.05729 0 0 -0.54895 0 0 0.35187 0.05701 2.21064 0 -0.01113 0 -1.5107 -0.13602 0.82117 -1.57837
ALA_688 -5.57678 0.44276 3.5495 -0.02429 2e-05 0 2.33772 -2.35412 -0.03385 -0.09173 -2.37313 -0.19192 0 0 -0.37074 0 0 -0.03621 0 0 0 -0.12366 0 1.8394 -0.66176 0.42348 -3.24531
SER_689 -5.09546 0.59125 6.34046 -0.0286 0 0.04783 3.76774 -2.78279 -0 -0 -3.15173 -1.00931 0 0 -1.3792 0 0 -0.01139 0.00838 1.41946 0 -0.06146 0.60337 -0.77834 -0.68216 0.45814 -1.74381
LEU_690 -6.4512 0.57424 4.39668 -0.6671 0.25077 0.18556 1.89252 -2.39487 -0 -0 -0.68703 0.01946 0 0 0 0 0 -0.00547 0.13737 2.46359 0 -0.17407 0 0.18072 -0.3834 0.56481 -0.09742
GLU_691 -4.13954 0.47091 4.37682 -0.22146 0.03891 0.32628 1.53287 -2.01057 -0 -0 -0.33116 -0.62704 0 0 -0.79095 0 0 0.01804 0.01839 0 3.03772 -0.36007 0 -2.7348 -0.47886 0.3968 -1.47772
GLU_692 -8.17213 0.69149 8.43512 -0.19061 0.04106 0.29272 4.96478 -3.98863 -0.03059 -0.15207 -5.38286 -0.5828 0 0 -0.58825 -1.60745 0 -0.02409 0.2903 0 3.18913 -0.28052 0 -2.7348 -0.45892 0.64494 -5.64418
ILE_693 -10.0679 2.21889 3.86841 -0.49697 0.52361 0.09761 3.15611 -3.09322 -0 -0 -2.60028 0.04912 0 0 0 0 0 -0.01731 0.00344 0.57556 0 -0.37675 0 0.73287 -0.12655 1.30774 -4.24563
GLN_694 -6.66583 0.55832 6.14453 -0.28788 0.04938 0.24946 2.06091 -2.89553 -0.02029 -0.10412 -1.4606 -0.52637 0 0 0 -0.78212 0 0.16225 0.0431 0 2.99773 -0.04291 0 -0.18838 0.15354 1.0126 0.45778
LEU_695 -6.72493 0.73968 3.34005 -0.47381 0.14748 0.1174 2.09353 -2.17546 -0 -0 -0.86138 0.17127 0 0 0 0 0 -0.05927 0.19193 0.28107 0 -0.3136 0 0.18072 -0.05751 0.40795 -2.99487
VAL_696 -6.02142 1.00663 1.38596 -0.30906 0.27574 0.07301 1.22981 -1.74016 -0.04644 -0.25579 -0.04921 -0.5416 0 0 0 0 0 0.05511 0.02336 0.27659 0 -0.45976 0 1.9342 -0.02634 0.38052 -2.80885
HIS_D_697 -8.94465 0.7334 6.13796 -0.35336 0.00324 0.41032 2.78932 -3.48232 -0 -0 -2.59927 -0.1494 0 0 -1.22077 0 0 0.00261 0.02 0 2.07026 -0.00406 0 -0.45461 0.1864 0.56414 -4.29077
SER_698 -4.90604 0.16521 6.09989 -0.03845 0 0.06954 3.13503 -2.6953 -0.00402 -0.05164 -4.69432 -0.10393 0 0 -0.70281 0 0 -0.02441 0.01394 0.16546 0 -0.43291 1.72091 -0.77834 -0.26192 0.57329 -2.7508
GLU_699 -4.15911 0.26792 4.53023 -0.4634 0.29199 1.46704 1.79191 -2.06854 -0.04998 -0.25697 -1.35357 -3.05659 0 0 0 0 0 -0.00282 0.01809 0 4.00596 -0.21697 0 -2.7348 -0.53446 0.31431 -2.20976
HIS_D_700 -4.06675 0.25519 4.15634 -0.82795 0.04122 0.90145 1.44974 -2.06915 -0.02975 -0.15413 -0.04175 -0.31227 0 0 0 0 0 -0.00615 0.16512 0 1.53869 -0.20625 0 -0.45461 -0.1788 0.22789 0.38808
HIS_701 -9.19432 0.66913 8.14531 -0.55279 0.00379 0.56371 3.53606 -4.19493 -0 -0 -2.83068 -0.29862 0 0 -1.50597 0 0 -0.02409 0.31941 0 1.64341 -0.0667 0 -0.45461 0.05516 0.36911 -3.81761
SER_702 -7.62526 0.81009 6.8668 -0.03964 3e-05 0.05261 4.14447 -3.39987 -0.00396 -0.05035 -4.29724 -0.79987 0 0 0 -0.78212 0 -0.08791 0.32041 0.21257 0 0.00225 1.95126 -0.77834 -0.33794 0.6791 -3.16291
LEU_703 -5.99903 0.44163 4.86226 -0.50113 0.25479 0.13703 3.07307 -2.69701 -0 -0 -2.41884 0.16272 0 0 0 0 0 -0.04288 0.05418 0.16684 0 -0.09071 0 0.18072 -0.50684 0.67686 -2.24635
LEU_704 -5.25446 0.43373 3.87376 -0.49432 0.14358 0.134 2.0177 -2.15967 -0.01255 -0.12883 -1.79892 0.10343 0 0 0 0 0 -0.06529 0.10397 0.10132 0 -0.14599 0 0.18072 -0.49497 0.42647 -3.03633
TYR_705 -9.70099 1.37159 4.89445 -0.72124 0.1356 0.41544 2.81151 -3.17986 -0.00856 -0.15276 -1.15681 -0.09422 0 0 -0.5925 0 0 0.02304 0.04488 0 2.15964 -0.31432 0.01905 1.2797 0.01684 1.14514 -1.60437
GLY_706 -3.58611 0.32309 3.4073 -5e-05 0 0 1.81562 -1.86841 -0.01348 -0.06298 -1.12186 -0.38111 0 0 -0.39819 0 0 -0.06899 0 0 0 0.19047 0 0.83697 0.9423 1.03718 1.05176
THR_707 -3.33923 0.19341 3.50393 -0.11911 0.0513 0.06842 2.02497 -1.75822 -0 -0 -1.14769 -0.2271 0 0 0 0 0 -0.01504 0.03346 0.06566 0 -0.51444 4.12413 -1.0874 0.42763 0.22648 2.51116
ASN_708 -3.79997 0.68354 3.80876 -0.29332 0.0949 0.49683 1.44194 -1.72672 -0.0327 -0.19196 -0.27995 -0.75255 0 0 -0.85797 0 0 -0.08071 0.00018 0 1.88665 -0.4448 0 -0.93687 -0.41293 0.96716 -0.43048
PRO_709 -4.40298 0.7042 2.53132 -0.07704 0 0.04722 1.31454 -1.15168 -0.00841 -0.07555 -0.11165 0.60239 0 0 0 0 0 -0.18382 0.01032 0.40017 0 -0.63923 0 -2.4119 -0.3122 1.02705 -2.73726
LEU_710 -6.55309 0.86015 1.57085 -0.52198 0.22105 0.16953 1.16168 -1.70829 -0 -0 -0.88062 -0.07122 0 0 -0.85797 0 0 0.16144 0.30586 0.63335 0 0.22583 0 0.18072 0.75994 0.44284 -3.89994
ASP_711 -2.82063 0.25713 3.13366 -0.21697 0.05473 0.7013 1.00238 -1.47271 -0.0327 -0.19196 0.64389 -1.21715 0 0 0 0 0 -0.02415 0.01636 0 1.8151 -0.82461 0 -2.3716 1.0573 0.43494 -0.05567
GLY_712 -1.54022 0.0675 1.52535 -6e-05 0 0 0.54452 -0.83642 -0 -0 0.02577 -0.4031 0 0 0 0 0 -0.14379 0 0 0 -1.49319 0 0.83697 -0.26266 0.21161 -1.46772
GLN_713 -4.81943 0.51774 3.86999 -0.73226 0.14532 0.55555 1.93156 -2.04896 -0.02859 -0.23347 -1.18018 -0.37357 0 0 -0.92117 0 0 -0.07848 0.06422 0 2.71357 0.22732 0 -0.18838 -0.36553 0.25844 -0.6863
LYS_714 -5.78494 0.52948 3.6376 -0.31837 0.05196 0.15479 0.72931 -1.85943 -0 -0 -1.17681 0.08343 0 0 -0.92117 0 0 -0.00847 0.00752 1.98823 0 -0.05219 0 -1.5107 -0.0659 0.4759 -4.03976
LEU_715 -7.44377 1.32785 3.14042 -0.4939 0.34475 0.15162 3.00185 -2.39298 -0 -0 -2.04278 -0.06256 0 0 0 0 0 0.07562 0.25656 1.57994 0 -0.105 0 0.18072 -0.22945 1.20422 -1.50688
ASP_716 -1.61301 0.45197 2.31797 -0.13373 0.03367 0.43224 0.39928 -0.97521 -0 -0 0.01056 -1.56663 0 0 0 0 0 8.63485 0.07441 0 3.01132 -0.52972 0 -2.3716 0.94851 1.77079 10.8957
PRO_717 -3.72437 0.86274 2.35483 -0.1527 0.08583 0.09888 0.45684 -1.1063 -0 -0 -0.83509 0.11146 0 0 -0.4508 0 0 0.34355 0.09561 0.22877 0 -1.12245 0 -2.4119 2.78885 1.83991 -0.53636
ARG_718 -4.40758 0.16112 5.07869 -0.871 0.15498 0.63627 2.82457 -2.3007 -0.02017 -0.15791 -2.55751 -0.16576 0 0 -0.4508 0 0 0.1724 0.03902 1.87128 0 -0.19872 0 -1.2888 1.68009 1.51687 1.71633
ILE_719 -5.7642 0.43903 2.13373 -0.53878 0.23279 0.12012 0.88058 -1.70924 -0 -0 -0.76701 -0.18214 0 0 0 0 0 -0.06533 0.06179 1.50582 0 -0.44179 0 0.73287 -0.17747 0.87019 -2.66904
LEU_720 -3.90392 0.4053 4.42977 -0.47702 0.20912 0.09232 1.57733 -1.99468 -0 -0 -1.97858 0.13933 0 0 -0.58658 0 0 0.05135 0.02508 0.51045 0 -0.30281 0 0.18072 -0.18834 0.62073 -1.19043
LEU_721 -1.80714 0.27078 2.37576 -0.47226 0.20653 0.10731 1.04166 -1.08728 -0 -0 -0.48088 0.21496 0 0 0 0 0 -0.0631 0.01121 0.27376 0 -0.28949 0 0.18072 -0.30454 0.4053 0.58329
GLY_722 -2.36563 0.34651 2.5627 -5e-05 0 0 0.71285 -1.246 -0 -0 0.41546 -0.42163 0 0 0 0 0 -0.00642 0 0 0 0.15826 0 0.83697 0.06607 0.27036 1.32944
ASP_723 -5.73065 0.52976 6.95524 -0.11495 0.01268 0.35497 3.06357 -3.07398 -0 -0 -4.61271 -0.25898 0 0 -1.42899 0 0 0.0189 0.0031 0 2.22588 -0.27108 0 -2.3716 -0.10618 0.23277 -4.57223
ASP_724 -4.56758 0.33441 6.71957 -0.16041 0.00708 0.48524 3.51036 -2.94217 -0 -0 -4.70695 -0.95327 0 0 -0.80708 0 0 -0.01528 0.00142 0 3.03272 -0.00057 0 -2.3716 -0.58004 0.28337 -2.7308
SER_725 -4.33563 0.41096 4.09416 -0.02743 0 0.04103 1.71299 -2.08151 -0 -0 -0.4979 -1.03448 0 0 0 0 0 -0.06124 0.011 0.20786 0 -0.00691 0.60055 -0.77834 -0.53524 0.57697 -1.70315
GLN_726 -3.38816 0.19296 4.8113 -0.84843 0.0888 0.88259 2.41558 -2.10918 -0 -0 -3.57582 -0.74275 0 0 -0.80708 0 0 -0.02204 0.01505 0 2.92087 0.00731 0 -0.18838 -0.34709 0.54344 -0.15104
LYS_727 -4.65492 0.12838 5.35272 -0.30515 0.03471 0.14036 2.05693 -2.41304 -0 -0 -1.88505 -0.06595 0 0 0 0 0 -0.02846 0.01871 1.86059 0 -0.09233 0 -1.5107 -0.14131 0.19331 -1.3112
PHE_728 -9.70496 1.25227 4.26181 -0.8356 0.08 0.25526 2.51704 -2.88861 -0 -0 -2.0087 -0.05406 0 0 0 0 0 0.01349 0.05155 0 1.87833 -0.47513 0 1.0402 -0.02091 0.35561 -4.28241
PHE_729 -9.27856 1.19245 4.44769 -0.60478 0.12839 0.28761 2.15235 -2.83828 -0 -0 -2.15809 0.00213 0 0 0 0 0 0.00442 0.00076 0 2.54526 0.05883 0 1.0402 0.05287 0.60349 -2.36325
SER_730 -4.06234 0.21219 4.94211 -0.03275 5e-05 0.02269 2.35305 -2.27558 -0.00835 -0.03159 -2.64914 -0.01598 0 0 -0.68133 0 0 -0.05468 0.00065 1.04213 0 0.04177 1.79475 -0.77834 -0.34133 0.56791 0.04588
SER_731 -4.42183 0.65008 4.73763 -0.03557 0.00669 0.02665 1.95971 -2.15527 -0 -0 -2.26909 0.00756 0 0 0 0 0 -0.04992 0.00852 0.83341 0 -0.29057 1.76153 -0.77834 -0.65781 0.55836 -0.10825
LEU_732 -7.59736 0.83552 4.17516 -0.57698 0.32006 0.20067 2.46462 -2.57899 -0 -0 -1.13454 0.00341 0 0 0 0 0 -0.04125 0.14412 0.28186 0 0.61432 0 0.18072 5.38592 1.62747 4.30473
PRO_733 -3.79859 0.95867 2.00014 -0.20197 0.01971 0.15209 0.35525 -0.79824 -0 -0 -0.74433 -0.08084 0 0 0 0 0 -0.05493 0.01625 0.85358 0 -0.87639 0 -2.4119 5.37918 1.57062 2.33831
CYS_734 -3.80046 0.25602 1.25768 -0.04295 0 0.01303 0.74388 -0.91238 -0.01256 -0.1084 -0.28299 -0.90442 0 0 0 0 0 -0.00333 0.00564 0.96135 0 -0.30841 0 3.6196 -0.41939 0.38613 0.44804
GLY_735 -2.85934 0.47761 2.09996 -0.00161 0 0 0.83909 -1.30409 -0 -0 -1.06867 -0.36541 0 0 0 0 0 -0.04701 0 0 0 -1.22717 0 0.83697 0.17378 0.33855 -2.10735
GLY_736 -2.86116 0.27009 3.21513 -5e-05 0 0 1.20875 -1.61866 -0 -0 -2.07122 -0.42301 0 0 -0.52637 0 0 -0.03702 0 0 0 0.29913 0 0.83697 0.34362 0.31124 -1.05255
LEU_737 -5.24654 0.80537 3.65335 -0.50026 0.22039 0.12501 1.64395 -2.15876 -0.02403 -0.15401 -0.61985 0.20721 0 0 0 0 0 -0.04941 0.03565 0.31391 0 -0.3115 0 0.18072 -0.07137 0.40504 -1.54514
GLY_738 -2.04812 0.3775 3.0474 -4e-05 0 0 2.00559 -1.43814 -0 -0 -2.0855 -0.41009 0 0 0 0 0 -0.14471 0 0 0 -0.9907 0 0.83697 -0.54229 0.51825 -0.87388
VAL_739 -5.20308 0.6866 2.94864 -0.31117 0.30203 0.07477 0.90761 -1.83437 -0 -0 0.1128 -0.66101 0 0 0 0 0 -0.00612 0.00833 0.10423 0 0.22459 0 1.9342 5.18306 0.61468 5.08579
ASP_740 -2.84404 0.57038 5.7499 -0.11067 0.00385 0.3452 2.20819 -2.29916 -0.05677 -0.20193 -5.56529 -0.43717 0 0 0 0 0 -0.01433 0.03064 0 2.37947 -0.27732 0 -2.3716 5.37392 0.87426 3.35753
SER_741 -3.53153 0.4206 3.95543 -0.02276 0 0.01903 1.64643 -1.86648 -0 -0 -1.95936 -0.10836 0 0 -0.39882 0 0 0.21713 0.04208 0.88863 0 -0.27754 0.66626 -0.77834 -0.47598 0.64973 -0.91386
ASP_742 -2.24549 0.16751 1.78194 -0.12881 0.01916 0.39668 0.50829 -1.0285 -0.00054 -0.01218 0.30546 -1.04278 0 0 0 0 0 -0.04607 0.21928 0 2.90706 -0.55557 0 -2.3716 -0.03118 0.60605 -0.55128
THR_743 -5.08281 0.82043 3.73873 -0.20571 0.14141 0.07479 2.1737 -2.02459 -0 -0 0.73451 -0.49124 0 0 -0.39882 -0.49029 0 4e-05 0.00387 0.11976 0 -0.21831 2.71143 -1.0874 0.76685 1.54568 2.83203
ILE_744 -7.03734 0.86829 3.8395 -0.59184 0.3501 0.19928 1.98162 -2.27639 -0.01038 -0.06643 -0.72091 0.02042 0 0 0 0 0 -0.01005 0.05396 0.58002 0 0.24604 0 0.73287 0.46635 1.40858 0.03372
TRP_745 -12.651 1.85786 3.32533 -1.38644 0.29282 0.56949 3.11919 -3.24309 -0 -0 -2.14527 -0.35895 0 0 -0.84241 0 0 -0.0365 0.73955 0 1.98377 -0.17539 0 1.6906 -0.06579 0.73019 -6.59607
ASN_746 -6.70947 0.63734 5.35518 -0.1955 0.03639 0.28831 2.5698 -2.85522 -0 -0 -2.08686 -0.34854 0 0 0 -0.49029 0 -0.02183 0.00826 0 1.80639 0.00288 0 -0.93687 -0.11834 0.70334 -2.35504
GLU_747 -5.44293 0.32373 6.63846 -0.21599 0.03771 0.31089 2.75218 -2.93487 -0.01226 -0.10116 -1.68078 -0.63958 0 0 0 0 0 0.05245 0.00394 0 3.15659 -0.23131 0 -2.7348 -0.16065 0.51574 -0.36263
LEU_748 -7.75987 0.48826 4.41987 -0.47433 0.25019 0.1049 2.43397 -2.65805 -0 -0 -1.83825 0.22734 0 0 0 0 0 0.22305 0.09296 0.34176 0 -0.28432 0 0.18072 -0.24085 0.48128 -4.01138
ARG_749 -7.51668 0.43001 6.87603 -0.86528 0.27961 0.63314 3.33002 -3.40593 -0 -0 -2.81732 0.20414 0 0 -0.8092 0 0 0.0059 0.22302 2.7639 0 -0.0432 0 -1.2888 -0.30194 0.4506 -1.85198
SER_750 -6.3064 0.58115 6.41009 -0.0306 3e-05 0.02142 3.67033 -3.22874 -0 -0 -3.29139 -0.04029 0 0 0 -0.42643 0 0.20867 1e-05 0.53013 0 0.28055 1.81148 -0.77834 -0.22195 0.53167 -0.27861
SER_751 -5.54515 0.6488 5.43687 -0.02098 0 0.01962 3.03687 -2.91388 -0.02111 -0.28159 -2.28888 -0.41118 0 0 0 0 0 0.05911 0.00424 0.54189 0 0.33759 0.60489 -0.77834 0.01203 0.56557 -0.99362
GLY_752 -3.90292 0.36612 4.64643 -4e-05 0 0 2.43788 -2.33362 -0 -0 -2.15509 -0.42415 0 0 0 0 0 0.03033 0 0 0 0.5396 0 0.83697 0.36586 0.34713 0.75451
ALA_753 -6.9613 0.82949 4.78293 -0.02312 0 0 3.71589 -3.14876 -0 -0 -2.54486 -0.39245 0 0 0 0 0 -0.00612 0 0 0 -0.34498 0 1.8394 -0.05179 0.25379 -2.05189
ALA_754 -6.80229 0.96275 4.1002 -0.02226 0 0 3.15438 -2.98531 -0 -0 -2.28579 -0.39375 0 0 0 0 0 -0.04663 0 0 0 -0.32009 0 1.8394 -0.63326 0.24731 -3.18535
ARG_755 -10.9641 1.22514 10.1594 -0.48686 0.03012 0.25344 5.22373 -4.79964 -0.01357 -0.06336 -5.8877 0.26899 0 0 -1.36143 0 0 0.1111 0.20519 2.59878 0 -0.06912 0 -1.2888 -0.47654 0.60259 -4.73267
MET_756 -10.6714 1.03609 7.04224 -0.32068 0.04435 0.10168 2.7738 -3.55471 -0.02245 -0.14145 -2.11397 -0.07822 0 0 0 0 0 -0.04857 0.03977 1.76408 0 0.00805 0 0.60916 -0.20563 0.83745 -2.90041
ALA_757 -6.74082 1.07917 3.48547 -0.01929 0 0 2.79547 -2.81652 -0 -0 -2.38115 -0.34763 0 0 0 0 0 0.06745 0 0 0 -0.22992 0 1.8394 -0.21078 0.62606 -2.85307
VAL_758 -8.79944 1.66375 3.31654 -0.3243 0.28096 0.07384 2.72406 -2.94848 -0 -0 -2.15329 -0.31482 0 0 0 0 0 -0.02261 0.00646 0.3112 0 -0.35031 0 1.9342 -0.20508 0.77302 -4.03429
GLY_759 -5.16356 0.29829 5.03827 -4e-05 0 0 2.47834 -2.70747 -0.04166 -0.11667 -1.89207 -0.4292 0 0 0 0 0 -0.10185 0 0 0 0.36727 0 0.83697 0.1919 0.61209 -0.6294
CYS_760 -7.82277 0.69857 4.96021 -0.04477 0 0.0141 2.43668 -2.83833 -0 -0 -2.89036 0.05094 0 0 0 0 0 0.05277 0.01839 0.35857 0 0.26063 0 3.6196 0.47364 0.37376 -0.27837
VAL_761 -7.54521 0.77585 3.12183 -0.31487 0.26687 0.07282 2.75009 -2.715 -0 -0 -1.97459 -0.13621 0 0 0 0 0 -0.04384 0.02058 0.10685 0 -0.29592 0 1.9342 0.18648 0.40362 -3.38643
ILE_762 -8.76914 0.56624 4.54866 -0.50365 0.5057 0.1021 2.63963 -3.10445 -0 -0 -2.48144 -0.00681 0 0 0 0 0 -0.05471 0.03401 0.50371 0 -0.4424 0 0.73287 -0.03878 0.43102 -5.33745
GLU_763 -5.63881 0.18167 6.36491 -0.46294 0.06742 0.8902 3.07058 -2.83615 -0 -0 -3.53961 -0.45546 0 0 0 -1.09983 0 -0.00215 0.13982 0 3.36279 -0.28386 0 -2.7348 -0.23996 0.45547 -2.76071
LEU_764 -10.245 1.29943 3.71883 -0.66877 0.49261 0.28328 2.44925 -3.43653 -0 -0 -1.76314 -0.13903 0 0 0 0 0 -0.02717 0.24243 1.50117 0 -0.20656 0 0.18072 -0.27266 0.48428 -6.10687
ALA_765 -6.76372 0.63005 3.01835 -0.02328 0 0 2.85974 -2.81859 -0 -0 -2.47589 -0.37307 0 0 0 0 0 0.08363 0 0 0 -0.34879 0 1.8394 -0.32493 0.46092 -4.23618
SER_766 -5.73819 0.31896 5.44269 -0.02555 0 0.0593 3.18538 -2.88832 -0 -0 -2.63303 -0.63356 0 0 0 0 0 0.01489 0.00018 0.65548 0 0.34435 0.6003 -0.77834 -0.19306 0.30475 -1.96375
LYS_767 -6.87295 0.26546 8.03207 -0.53417 0.22364 0.32323 3.76081 -3.52688 -0.00326 -0.01416 -5.49881 0.20057 0 0 0 -0.60187 0 0.11402 0.10997 2.36724 0 -0.05228 0 -1.5107 -0.14848 0.36886 -2.99769
VAL_768 -9.64903 1.00381 4.29724 -0.3046 0.21644 0.06546 2.57757 -3.37022 -0 -0 -1.94816 -0.05471 0 0 0 0 0 -0.06008 0.00021 0.05604 0 -0.38716 0 1.9342 -0.2614 0.43865 -5.44574
ALA_769 -5.11314 0.70811 2.05156 -0.02243 0 0 1.80039 -1.89985 -0 -0 -1.26109 -0.33287 0 0 0 0 0 -0.03494 0 0 0 -0.38286 0 1.8394 -0.29447 0.51266 -2.42953
SER_770 -3.05477 0.16192 3.46323 -0.02839 0.01241 0.02811 1.25211 -1.67632 -0 -0 -1.16957 -0.25324 0 0 0 0 0 -0.06408 0.03105 0.88887 0 -0.29833 0.60174 -0.77834 -0.6312 0.42354 -1.09127
GLY_771 -1.83244 0.13371 2.50124 -5e-05 0 0 0.98386 -1.22383 -0 -0 -0.9919 -0.378 0 0 0 0 0 -0.17088 0 0 0 -1.40713 0 0.83697 -0.69258 0.38658 -1.85445
GLU_772 -3.25578 0.14817 4.72645 -0.20473 0.0295 0.28777 1.69384 -1.79774 -0 -0 -2.88557 -0.56014 0 0 0 -0.60187 0 -0.02102 0.04212 0 3.46225 -0.14172 0 -2.7348 -0.30785 0.35503 -1.76609
LEU_773 -7.48766 0.8891 3.00522 -0.49091 0.15576 0.08986 1.37477 -2.3427 -0.00326 -0.01416 0.15093 0.23582 0 0 0 0 0 -0.02516 0.10431 1.00167 0 -0.23955 0 0.18072 -0.01427 0.5347 -2.89481
LYS_774 -3.83786 0.18116 3.43152 -0.41646 0.0827 0.21966 0.86073 -1.57501 -0.00023 -0.00291 -0.36759 -0.03801 0 0 0 0 0 -0.00408 0.00716 1.83319 0 0.07836 0 -1.5107 0.12652 0.53712 -0.3947
ASN_775 -8.56334 0.88004 5.40271 -0.34164 0.27697 0.63925 2.8377 -3.07893 -0.01052 -0.11878 -2.39105 -0.87206 0 0 -0.98107 0 0 0.11988 0.22815 0 1.5161 -0.27761 0 -0.93687 0.28001 0.48669 -4.90438
GLY_776 -5.2662 0.53292 2.92996 -0.00121 0 0 2.18517 -2.16837 -0 -0 -2.16477 -0.34982 0 0 0 0 0 -0.08565 0 0 0 -1.52859 0 0.83697 0.37361 0.59246 -4.11353
PHE_777 -9.54473 1.3444 2.0302 -1.20626 0.32042 0.79655 2.95593 -2.50498 -0 -0 -2.75354 -0.14198 0 0 0 0 0 -0.0074 0.0003 0 1.71766 -0.43246 0 1.0402 0.15416 0.457 -5.77452
ALA_778 -5.50117 0.6423 1.85304 -0.02394 7e-05 0 2.26412 -2.09724 -0 -0 -2.41648 -0.3744 0 0 0 0 0 -0.00472 0 0 0 0.24343 0 1.8394 0.09139 0.40248 -3.08171
VAL_779 -6.20135 0.57586 0.50677 -0.27985 0.13844 0.0592 1.23251 -1.51372 -0.02903 -0.1185 -1.24816 -0.38592 0 0 0 0 0 0.58171 0.05887 0.13876 0 -0.22189 0 1.9342 0.28853 0.82148 -3.6621
VAL_780 -7.32423 1.1795 2.15248 -0.29864 0.28681 0.07208 2.22275 -2.28257 -0 -0 -0.9361 -0.45679 0 0 -0.55027 0 0 0.32952 0.00675 0.17379 0 -0.69115 0 1.9342 -0.10475 1.58613 -2.70049
ARG_781 -8.54651 0.81964 6.04655 -0.76133 0.24429 0.50369 1.63613 -2.66289 -0.07572 -0.3793 -0.25957 0.31193 0 0 0 -0.42643 0 0.0812 0.14902 2.80071 0 -0.1872 0 -1.2888 0.39024 2.08856 0.4842
PRO_782 -7.22462 1.35953 2.77842 -0.12388 0.00024 0.08727 0.82827 -1.30094 -0 -0 0.14104 0.2981 0 0 0 0 0 0.09949 0.00767 0.22093 0 -1.15045 0 -2.4119 0.29495 2.08772 -4.00817
PRO_783 -6.35343 1.12698 4.24824 -0.11952 0 0.08466 2.37205 -1.78785 -0.0002 -0.00072 -2.3885 0.36565 0 0 0 0 0 0.00358 0.01804 0.31395 0 -1.13916 0 -2.4119 0.20249 1.28855 -4.17708
GLY_784 -5.18573 0.61322 4.4363 -7e-05 0 0 2.09847 -2.5152 -0.0445 -0.22958 -2.28343 -0.26821 0 0 -1.11302 0 0 0.1574 0 0 0 0.19656 0 0.83697 2.39227 1.07908 0.17054
HIS_785 -8.30456 0.56808 7.89034 -0.65889 0.00315 0.75097 2.53393 -3.74515 -0.04833 -0.24061 -1.22021 -1.85474 0 0 0 0 0 0.09668 0.01907 0 1.64265 -0.0525 0 -0.45461 1.82118 1.0294 -0.22413
HIS_D_786 -10.8789 1.31333 8.10584 -0.4119 0.01717 0.53164 2.40724 -4.00257 -0.01788 -0.13043 -1.12097 -0.29954 0 0 0 -0.50941 0 -0.05178 0.00616 0 1.54356 -0.3394 0 -0.45461 -0.22708 0.63388 -3.88562
ALA_787 -5.63782 0.49618 3.34122 -0.02415 0 0 1.39172 -2.46676 -0.04395 -0.3828 -1.49226 -0.23187 0 0 0 0 0 -0.02576 0 0 0 -0.04627 0 1.8394 -0.56129 0.4352 -3.40918
GLU_788 -5.41773 0.28646 5.79712 -0.19413 0.03232 0.27375 2.7963 -2.66772 -0.01211 -0.11416 -2.60281 -0.44489 0 0 0 0 0 0.02897 0.01985 0 2.56174 0.32284 0 -2.7348 -0.10975 0.42887 -1.74986
GLU_789 -4.99343 0.44854 5.34206 -0.22325 0.02796 0.31505 2.69957 -2.30771 -0.02022 -0.13627 -3.11187 -0.58602 0 0 -0.92601 0 0 -0.06128 0.09337 0 3.12574 -0.25271 0 -2.7348 0.07607 0.48748 -2.73772
SER_790 -2.16566 0.23607 2.11541 -0.03563 0.02005 0.0647 0.30289 -1.01499 -0.00022 -0.0068 -0.195 -0.69923 0 0 0 0 0 0.05835 0.00023 0.46031 0 -0.00499 0.60021 -0.77834 -0.24674 0.48714 -0.80224
THR_791 -4.30683 0.20976 4.47809 -0.21114 0.10801 0.09525 2.49589 -2.31278 -0 -0 -2.74054 -0.75111 0 0 -0.77869 0 0 0.21052 0.01406 0.09168 0 0.14889 4.15831 -1.0874 0.24245 0.79239 0.85682
ALA_792 -3.00633 0.25086 1.3243 -0.02265 0 0 0.92922 -1.12107 -0 -0 -1.59729 -0.19185 0 0 -0.77869 0 0 0.03014 0 0 0 -0.08075 0 1.8394 0.00253 0.63949 -1.78267
MET_793 -6.48813 0.58542 4.52477 -0.27247 0.03245 0.09587 2.44752 -2.20762 -0.00107 -0.00489 -2.4098 -0.15492 0 0 0 0 0 0.3125 0.08409 2.09094 0 -0.00856 0 0.60916 0.14507 0.38651 -0.23315
GLY_794 -1.37627 0.1306 1.27688 -0.0003 0 0 0.3254 -0.67441 -0 -0 0.33641 -0.33013 0 0 0 0 0 -0.25536 0 0 0 -1.35544 0 0.83697 0.3541 0.57723 -0.15433
PHE_795 -6.08124 0.59766 2.104 -0.9413 0.17634 0.55346 0.666 -1.51735 -0.01829 -0.12623 0.62942 0.13982 0 0 0 0 0 -0.04951 0.00481 0 4.15395 -0.1745 0 1.0402 -0.14559 0.4688 1.48047
CYS_796 -9.05916 1.18447 5.17123 -0.06063 0.00211 0.0203 2.85389 -2.95859 -0.01916 -0.1304 -2.24634 -0.45512 0 0 0 0 0 0.00598 0.03472 0.7716 0 0.06788 0 3.6196 -0.1205 0.28473 -1.03336
PHE_797 -8.63696 0.89825 2.25091 -0.55865 0.27403 0.29833 1.90739 -2.32649 -0 -0 -1.57657 -0.04917 0 0 -0.80316 0 0 0.06231 0.00741 0 3.47025 -0.04208 0 1.0402 0.29577 0.53237 -2.95587
PHE_798 -9.85626 3.06155 0.87781 -0.63518 0.1035 0.111 1.29775 -2.18629 -0 -0 -0.90679 -0.09836 0 0 0 0 0 0.30006 0.00985 0 3.43714 -0.31441 0 1.0402 0.71563 1.47922 -1.56355
ASN_799 -8.28774 0.63803 7.28249 -0.34375 0.23771 0.72571 4.06303 -4.00619 -0.03935 -0.31276 -3.99056 -0.36086 0 0 -1.85435 -0.65826 0 -0.03917 0.03574 0 2.00793 -0.61687 0 -0.93687 0.4884 1.50565 -4.46202
SER_800 -5.58795 0.67165 4.22051 -0.02791 0 0.04357 2.5127 -2.37416 -0.01066 -0.0966 -2.42133 -1.05097 0 0 0 0 0 -0.06305 0.0628 0.58025 0 0.20697 0.65396 -0.77834 -0.10659 0.92759 -2.63756
VAL_801 -8.1362 0.57963 2.88221 -0.252 0.10228 0.04084 2.4863 -2.73816 -0 -0 -1.43931 0.28501 0 0 0 0 0 -0.01328 0.10816 0.9589 0 -0.27302 0 1.9342 -0.17269 0.80294 -2.8442
ALA_802 -7.11472 1.06854 2.28947 -0.02277 0 0 2.43026 -2.6888 -0.00526 -0.04548 -1.82947 -0.36546 0 0 -0.63358 0 0 -0.02182 0 0 0 -0.18143 0 1.8394 -0.19631 0.3905 -5.08694
ILE_803 -10.3924 1.76103 4.3967 -0.67808 0.73718 0.14717 3.46308 -3.42135 -0.01712 -0.12524 -2.36868 0.36026 0 0 0 0 0 -0.05795 0.84493 0.61204 0 -0.49011 0 0.73287 -0.13681 0.56476 -4.06767
THR_804 -8.27169 0.90065 5.50463 -0.20753 0.10957 0.07565 3.4089 -3.28312 -0.00908 -0.05922 -3.01021 -0.09916 0 0 0 0 0 0.00226 0.00552 0.09279 0 0.01192 2.26354 -1.0874 0.06228 0.81367 -2.77604
ALA_805 -7.31829 0.93103 3.26997 -0.02237 0 0 2.74087 -2.85758 -0 -0 -2.18127 -0.34545 0 0 0 0 0 0.07881 0 0 0 -0.23348 0 1.8394 -0.17898 0.58634 -3.69101
LYS_806 -7.64773 0.62334 7.08877 -0.70205 0.23607 0.39519 3.16939 -3.29677 -0 -0 -3.87724 0.21763 0 0 0 0 0 0.04991 0.08741 2.18824 0 -0.02654 0 -1.5107 -0.39594 0.51247 -2.88855
TYR_807 -9.24644 0.93844 5.70734 -0.85086 0.04185 0.28014 3.47765 -3.35606 -0.01588 -0.12813 -3.52415 -0.30325 0 0 0 0 0 -0.00729 0.0443 0 1.85325 -0.34488 0.00392 1.2797 -0.20757 0.4856 -3.87233
LEU_808 -11.256 1.18635 4.68132 -0.48293 0.21596 0.10412 3.35778 -3.46115 -0 -0 -3.09265 0.24898 0 0 0 0 0 -0.0041 0.0102 0.46029 0 -0.24606 0 0.18072 -0.12172 0.54322 -7.67568
ARG_809 -7.07379 0.50211 6.97955 -1.60377 0.42677 1.59069 2.55523 -3.22578 -0.01651 -0.17266 -2.46537 -1.32964 0 0 0 -0.61581 0 -0.03976 0.02646 3.21936 0 -0.07211 0 -1.2888 -0.29256 0.5906 -2.30578
ASP_810 -3.59949 0.08093 4.69694 -0.11158 0.00384 0.34862 1.43221 -2.0998 -0 -0 -1.07544 -0.33175 0 0 0 0 0 -0.03751 0.02675 0 1.9966 -0.29599 0 -2.3716 -0.26986 0.56561 -1.04153
GLN_811 -4.38349 0.30205 3.37877 -0.679 0.09468 0.78385 1.63025 -1.74435 -0 -0 -0.95943 -0.56285 0 0 0 0 0 -0.01333 0.12774 0 2.39095 -0.16644 0 -0.18838 0.04303 0.41204 0.46608
LEU_812 -7.40376 0.93273 2.74029 -0.67899 0.37259 0.19568 1.91153 -2.18713 -0 -0 -0.55456 0.20034 0 0 0 0 0 -0.05498 0.08002 2.69748 0 -0.09712 0 0.18072 -0.09326 0.43124 -1.32717
ASN_813 -2.91382 0.13978 3.26649 -0.19597 0.03336 0.33191 0.9411 -1.7244 -0.02701 -0.27699 -0.37679 -1.0174 0 0 0 0 0 -0.09674 0.01086 0 1.96655 -1.03334 0 -0.93687 -0.72756 0.37037 -2.26648
ILE_814 -8.44537 1.1566 4.24081 -0.64749 0.48294 0.14125 1.60146 -2.71556 -0 -0 -1.30803 0.19138 0 0 0 0 0 0.00063 0.02852 0.87598 0 -0.40711 0 0.73287 -0.62472 0.34762 -4.34821
SER_815 -2.9737 0.10186 3.15809 -0.02431 0 0.02202 1.21044 -1.4339 -0.02138 -0.15407 -0.68937 -0.40555 0 0 0 0 0 -0.04335 0.0308 0.48734 0 0.30514 0.60885 -0.77834 -0.13241 0.39971 -0.33214
LYS_816 -7.64345 0.58445 6.7892 -0.33725 0.04041 0.18558 3.76459 -3.14816 -0.02001 -0.05611 -6.19954 -0.20156 0 0 -1.33742 0 0 -0.01719 0.19556 2.52487 0 0.2941 0 -1.5107 0.1926 0.52774 -5.37232
ILE_817 -10.0275 1.03258 2.73381 -0.53169 0.26674 0.14815 2.70087 -2.74866 -0.00731 -0.02852 -2.66669 0.13101 0 0 0 0 0 -0.0531 0.07274 3.35414 0 -0.7658 0 0.73287 -0.00698 0.84902 -4.81435
LEU_818 -9.72731 2.20528 1.66059 -0.65498 0.42639 0.22112 2.38351 -2.26074 -0.00561 -0.0215 -2.43695 0.08977 0 0 0 0 0 0.00143 0.05292 1.36792 0 -0.23695 0 0.18072 -0.2498 1.20076 -5.80342
ILE_819 -9.70142 1.23592 2.20967 -0.47494 0.42501 0.10336 2.69448 -2.62665 -0.01735 -0.06233 -2.39821 0.07948 0 0 0 0 0 -0.04514 0.02089 0.35993 0 -0.77554 0 0.73287 -0.2596 1.04376 -7.4558
VAL_820 -7.35823 0.98723 1.55195 -0.28002 0.23971 0.06078 2.53897 -2.1305 -0.00188 -0.00693 -2.54439 -0.26584 0 0 0 0 0 -0.03667 0.01736 0.24385 0 -0.75275 0 1.9342 -0.42551 0.67285 -5.55583
ASP_821 -6.58879 1.07094 8.55879 -0.19509 0.04398 0.61719 4.93172 -3.69456 -0.0413 -0.21115 -5.11189 -1.3431 0 0 -1.14982 -0.32934 0 -0.08043 0.00723 0 2.0821 -0.54301 0 -2.3716 -0.32905 0.99811 -3.67908
LEU_822 -5.12363 0.18917 1.85141 -0.49558 0.15805 0.14803 1.18469 -1.56208 -0.00053 -0.00139 -1.31596 0.06967 0 0 0 0 0 -0.01953 0.03946 0.1537 0 -0.11619 0 0.18072 -0.39269 0.82397 -4.22871
ASP_823 -6.03952 0.53197 9.73602 -0.10417 0.02171 0.29114 4.13017 -4.0437 -0.03527 -0.29069 -2.46915 -0.22634 0 0 -0.58067 0 0 0.12022 0.08727 0 2.34089 0.19136 0 -2.3716 -0.25482 0.6575 1.69231
VAL_824 -8.42463 1.89998 3.88998 -0.29456 0.20164 0.05343 2.51001 -2.9522 -0 -0 -2.86395 0.27436 0 0 -0.86911 0 0 -0.02787 0.31071 0.86823 0 -0.07181 0 1.9342 -0.05249 1.39113 -2.22296
HIS_D_825 -9.16335 1.3404 7.07258 -0.47874 0.03994 0.52885 3.38508 -3.64862 -0.03452 -0.24986 -1.54635 -0.001 0 0 -0.79002 0 0 0.00767 0.01504 0 2.10888 -0.07573 0 -0.45461 -0.27984 1.49292 -0.73128
HIS_826 -9.97705 0.96654 8.58721 -0.66268 0.02942 0.59465 3.0447 -4.12384 -0.03681 -0.22784 -2.38947 -0.91062 0 0 0 -0.9857 0 -0.06839 0.09869 0 2.7772 -0.05119 0 -0.45461 -0.12442 1.00314 -2.91107
GLY_827 -4.9611 0.57057 5.12885 -9e-05 0 0 3.08825 -2.66887 -0.01576 -0.13684 -3.33369 -0.40731 0 0 -0.56915 0 0 0.03613 0 0 0 0.4455 0 0.83697 0.94318 0.69096 -0.35239
ASN_828 -6.8889 0.36509 7.14602 -0.28212 0.00401 0.55282 3.5892 -3.31787 -0.00599 -0.02307 -3.07375 -0.99821 0 0 0 -0.50941 0 -0.06397 0.0328 0 3.20326 0.09793 0 -0.93687 0.83884 0.30809 0.0379
GLY_829 -4.59553 0.49419 4.69867 -5e-05 0 0 2.18459 -2.5587 -0.00725 -0.09679 -2.14556 -0.41273 0 0 0 0 0 -0.01997 0 0 0 0.60333 0 0.83697 0.19331 0.17426 -0.65126
THR_830 -8.05547 1.09158 4.62081 -0.19718 0.13823 0.07556 3.353 -3.16372 -0.01803 -0.13836 -1.56056 -0.42406 0 0 0 -0.65826 0 0.11303 0.12748 0.43517 0 0.04117 2.26996 -1.0874 0.32992 0.43677 -2.27034
GLN_831 -7.91076 0.51654 7.70007 -0.43773 0.22559 0.30634 3.47138 -3.66367 -0.00017 -0.00796 -2.47354 -0.61781 0 0 0 -1.93653 0 0.00713 0.05966 0 3.29628 0.08841 0 -0.18838 0.12617 0.88008 -0.55891
GLN_832 -5.78862 0.48661 6.3526 -0.3637 0.0694 0.19209 2.47292 -2.9139 -0.01087 -0.19483 -2.91768 -0.50709 0 0 -0.92601 0 0 -0.03335 0.0116 0 3.38053 -0.00405 0 -0.18838 -0.04064 0.74041 -0.18297
ALA_833 -4.82723 0.72428 1.29301 -0.02339 0 0 1.49509 -1.80535 -0 -0 -0.79809 -0.35097 0 0 0 0 0 -0.06832 0 0 0 -0.38657 0 1.8394 -0.28736 0.42237 -2.77313
PHE_834 -10.3726 1.84939 2.66505 -0.83324 0.1632 0.53343 2.78739 -2.88774 -0.01122 -0.10986 -2.59194 0.24072 0 0 0 0 0 0.014 0.36611 0 2.06716 -0.19574 0 1.0402 -0.32129 0.90861 -4.68838
TYR_835 -6.04805 0.41931 5.09346 -0.82014 0.02595 0.3033 3.11826 -2.76082 -0.00289 -0.06268 -2.37939 -0.30077 0 0 0 0 0 0.02112 0.11899 0 1.93776 -0.2284 0.00192 1.2797 0.03816 0.94072 0.6955
ALA_836 -3.77969 0.49112 2.21784 -0.02884 0.0127 0 0.62644 -1.6273 -0.02313 -0.09944 -0.04998 -0.47966 0 0 0 0 0 0.00197 0 0 0 -0.05335 0 1.8394 0.70907 0.35161 0.10876
ASP_837 -4.88145 0.49528 6.54183 -0.24038 0.08898 0.80129 3.20262 -2.79041 -0.00338 -0.0366 -5.16507 -1.00137 0 0 -0.71718 0 0 0.05135 0.00027 0 2.17824 -0.59521 0 -2.3716 0.70178 0.9954 -2.74559
PRO_838 -5.08591 0.78854 2.49589 -0.09603 0.00318 0.0602 1.28476 -1.23158 -0 -0 -0.05336 0.65105 0 0 0 0 0 -0.10841 0.01432 0.53385 0 -0.48266 0 -2.4119 0.04657 1.28252 -2.30897
SER_839 -4.35852 0.45707 4.55592 -0.03267 0.00593 0.02654 2.75285 -2.09804 -0 -0 -3.48182 -0.15722 0 0 -0.71718 -0.61581 0 -0.04207 0.02971 0.80305 0 -0.22313 1.78257 -0.77834 -0.34777 0.61393 -1.82498
ILE_840 -8.81874 1.33656 2.31409 -0.50979 0.23435 0.14071 1.64635 -2.24956 -0.01122 -0.10986 -0.69884 0.02031 0 0 0 0 0 -0.00169 0.03505 3.5384 0 -0.6328 0 0.73287 -0.43108 0.5613 -2.90357
LEU_841 -8.40051 1.51209 2.36976 -0.53013 0.25492 0.10306 2.76579 -2.17849 -0 -0 -2.54777 0.23114 0 0 0 0 0 0.38604 0.10115 0.44185 0 -0.37391 0 0.18072 -0.31118 1.86351 -4.13196
TYR_842 -10.3878 1.41424 5.90222 -0.77763 0.27876 0.11355 3.5104 -3.47489 -0.01676 -0.16708 -3.33552 -0.44535 0 0 0 -0.32934 0 -0.07825 0.05348 0 2.78728 -0.12796 0.39592 1.2797 0.05666 2.17342 -1.17491
ILE_843 -8.65558 1.15519 1.33542 -0.4816 0.41108 0.11171 2.53621 -2.25118 -0.0075 -0.03146 -2.937 -0.04104 0 0 0 0 0 -0.05742 0.03129 0.35689 0 -0.77639 0 0.73287 -0.01467 1.0307 -7.55249
SER_844 -6.20648 0.68062 6.19785 -0.03915 0.00041 0.06336 3.63697 -2.90206 -0.03953 -0.44295 -2.75804 -0.91511 0 0 0 -0.77547 0 -0.01615 0.00326 0.39009 0 0.14505 1.72211 -0.77834 -0.04666 0.98602 -1.09422
LEU_845 -6.85973 0.82243 1.44225 -0.6635 0.27697 0.24109 1.65527 -1.90578 -0.01142 -0.04794 -0.66435 0.05435 0 0 0 0 0 0.24197 0.23568 0.73855 0 -0.16596 0 0.18072 0.3977 1.08961 -2.9421
HIS_846 -10.7034 0.66637 9.49984 -0.81449 0.02682 1.05044 3.94251 -4.77328 -0.00177 -0.0052 -3.55174 -0.23489 0 0 -1.2537 -0.77547 0 0.02777 0.02625 0 1.84968 -0.35592 0 -0.45461 0.33545 0.90488 -4.59449
ARG_847 -9.08904 0.71293 6.85615 -0.50635 0.05631 0.26697 2.60144 -3.12653 -0.0118 -0.06678 -3.30098 0.54718 0 0 0 -0.65254 0 -0.0552 0.14251 1.90573 0 0.01361 0 -1.2888 0.07081 0.80723 -4.11715
TYR_848 -11.1649 1.59917 5.74827 -0.89146 0.06146 0.34736 2.95172 -4.0882 -0.02024 -0.16498 -3.4341 -0.20761 0 0 0 0 0 0.01132 0.01591 0 2.68448 -0.26908 0.00814 1.2797 0.37696 0.71935 -4.43671
ASP_849 -6.25162 0.50172 8.32683 -0.13091 0.08878 0.41419 4.78115 -3.62961 -0 -0 -8.56731 -0.93854 0 0 -2.00978 -0.65254 0 -0.04185 0.08886 0 2.51582 -0.59353 0 -2.3716 0.22134 0.68921 -7.55938
GLU_850 -3.75975 0.53254 2.983 -0.44665 0.18839 0.93754 0.81527 -1.67357 -0.00453 -0.08496 0.15527 -1.06695 0 0 0 0 0 -0.0552 0.01799 0 3.43593 0.1155 0 -2.7348 -0.1955 0.58423 -0.25627
GLY_851 -3.31986 0.23604 3.12653 -5e-05 0 0 1.36573 -1.78812 -0.01449 -0.08034 -0.25648 -0.37845 0 0 0 0 0 -0.15427 0 0 0 -1.42308 0 0.83697 -0.19893 0.31114 -1.73767
ASN_852 -3.10582 0.13824 3.78884 -0.21137 0.032 0.3343 1.70211 -1.77004 -0 -0 -1.69836 -0.63226 0 0 -0.76083 0 0 -0.06324 0.0024 0 2.23719 -0.61559 0 -0.93687 -0.4547 0.15849 -1.85552
PHE_853 -8.58589 0.86138 4.75558 -0.75907 0.04887 0.03801 1.77217 -2.78472 -0.05389 -0.36158 -1.64874 -0.52901 0 0 0 0 0 0.15363 0.04613 0 2.18116 -0.22163 0 1.0402 -0.14268 0.23667 -3.9534
PHE_854 -6.38622 0.78033 2.5647 -0.66775 0.01858 0.06355 1.6077 -1.87036 -0 -0 -0.68965 -0.28829 0 0 0 0 0 0.28971 0.10345 0 1.8478 0.19221 0 1.0402 0.30784 0.97095 -0.11524
PRO_855 -6.43186 0.67639 2.74263 -0.13014 0.02406 0.08081 1.28268 -1.22576 -0 -0 0.73966 0.61502 0 0 0 0 0 0.00523 0.0371 0.18656 0 0.06835 0 -2.4119 0.41246 1.23874 -2.08997
GLY_856 -2.30153 0.09075 1.98598 -5e-05 0 0 1.00898 -1.10127 -0.01957 -0.12205 -1.09927 -0.3906 0 0 0 0 0 -0.17179 0 0 0 -1.44524 0 0.83697 0.04384 0.46843 -2.21642
SER_857 -3.12644 0.33595 2.65659 -0.01809 0 0.02917 0.57641 -1.31778 -0.04246 -0.28029 -0.02225 -0.9855 0 0 -0.12718 0 0 -0.04184 0.00202 0.96146 0 -0.51365 0.60507 -0.77834 0.24546 0.13498 -1.70672
GLY_858 -4.28602 0.44831 2.5501 -5e-05 0 0 1.22521 -1.66074 -0 -0 -1.10433 -0.36925 0 0 -1.38088 0 0 -0.09161 0 0 0 -1.44912 0 0.83697 0.74059 0.22748 -4.31334
ALA_859 -4.20711 0.90395 2.73147 -0.0255 0.00012 0 1.66571 -1.87857 -0.00934 -0.06449 -0.58846 -0.20442 0 0 0 0 0 0.04491 0 0 0 -0.15245 0 1.8394 -0.05866 0.93741 0.93395
PRO_860 -5.3082 1.2172 1.27175 -0.09054 0.00074 0.0562 1.02882 -1.08988 -0 -0 0.45292 0.7203 0 0 0 0 0 -0.0732 0.00305 0.56868 0 -0.40451 0 -2.4119 -0.63751 1.05784 -3.63824
ASN_861 -3.06883 0.30293 1.80638 -0.19784 0.03233 0.31068 0.7806 -1.18516 -0 -0 -0.15839 -0.36567 0 0 0 0 0 -0.06107 0.05223 0 1.77456 -0.09957 0 -0.93687 -0.52731 0.3874 -1.1536
GLU_862 -6.20096 0.6963 7.50027 -0.53206 0.13247 0.76299 3.43958 -3.22491 -0.01271 -0.18382 -3.24754 -1.02189 0 0 -0.972 -0.1926 0 0.30224 0.08381 0 4.05037 0.06883 0 -2.7348 -0.34007 0.42061 -1.20588
VAL_863 -6.9242 0.55723 4.45213 -0.2968 0.13514 0.0611 3.38744 -2.88937 -0.01573 -0.12773 -2.93459 -0.25618 0 0 0 0 0 0.05801 0.01979 0.15675 0 -0.16688 0 1.9342 0.0614 0.60446 -2.18385
GLY_864 -4.37197 0.42428 3.81771 -0.00046 0 0 2.0393 -2.10696 -0 -0 -1.78835 -0.14899 0 0 -0.972 0 0 -0.09232 0 0 0 -1.52402 0 0.83697 0.23863 0.47531 -3.17289
THR_865 -5.47389 0.61904 4.8189 -0.10984 0.08591 0.07941 2.65033 -2.76543 -0 -0 -2.15122 -0.84577 0 0 0 0 0 0.05606 0.10323 0.10243 0 -0.62656 2.31067 -1.0874 -0.09781 0.28571 -2.04624
GLY_866 -2.32045 0.38183 2.79539 -0.00019 0 0 1.00452 -1.3635 -0.00096 -0.0171 0.03952 -0.2732 0 0 0 0 0 -0.2284 0 0 0 -1.34263 0 0.83697 -0.27589 0.20129 -0.56279
LEU_867 -3.15043 0.22931 2.44667 -0.49923 0.2011 0.13135 0.85283 -1.22758 -0.02313 -0.09944 0.0326 0.15532 0 0 0 0 0 -0.05127 0.00497 0.19993 0 -0.10926 0 0.18072 -0.23384 0.23228 -0.72709
GLY_868 -5.47357 0.77362 4.909 -7e-05 0 0 2.70922 -2.81086 -0.02386 -0.09033 -2.77044 -0.38311 0 0 0 0 0 -0.06333 0 0 0 0.32741 0 0.83697 -0.19429 0.53942 -1.71423
GLU_869 -6.63761 0.70088 6.1496 -0.20384 0.01038 0.23536 1.94184 -3.03478 -0.00218 -0.01999 -2.06132 -0.40982 0 0 0 -0.33507 0 -0.07938 0.06702 0 4.46279 0.00242 0 -2.7348 -0.27893 0.76495 -1.46249
GLY_870 -3.48763 0.15792 2.83179 -7e-05 0 0 1.59793 -1.65074 -0.01648 -0.07274 -0.73978 -0.35619 0 0 0 0 0 -0.15226 0 0 0 -1.52577 0 0.83697 -0.5744 0.46155 -2.6899
TYR_871 -8.09583 1.00072 4.18995 -0.62228 0.11013 0.35508 3.17236 -2.88626 -0.00314 -0.02094 -2.58098 -0.19245 0 0 0 0 0 -0.02909 0.00133 0 2.34075 -0.27173 0.00461 1.2797 -0.48388 0.56758 -2.16437
ASN_872 -7.18645 0.61171 7.17628 -0.19346 0.01049 0.30363 2.91877 -3.5578 -0.11252 -0.6903 -1.40622 -0.81295 0 0 0 0 0 -0.05064 0.08458 0 3.10519 -0.3827 0 -0.93687 -0.00219 0.7626 -0.35884
ILE_873 -7.51471 1.16066 2.27259 -0.61733 0.72667 0.17184 2.2208 -2.06904 -0 -0 -2.75971 -0.17777 0 0 0 0 0 0.08069 0.16773 2.09463 0 -0.74602 0 0.73287 -0.05843 0.6739 -3.6406
ASN_874 -7.84641 1.12518 6.42374 -0.17991 0.03468 0.28719 2.54838 -3.3075 -0.01807 -0.07151 -2.68365 -0.40194 0 0 0 -0.75822 0 -0.06809 0.05534 0 3.41029 -0.39377 0 -0.93687 -0.26715 0.67613 -2.37214
ILE_875 -9.47782 1.20354 3.16567 -0.50272 0.35628 0.13593 2.59894 -2.81758 -0 -0 -1.53546 -0.23125 0 0 0 0 0 0.09973 0.16829 0.33919 0 0.30878 0 0.73287 0.2279 0.91458 -4.31316
ALA_876 -5.74943 0.83611 1.71131 -0.03123 0.0219 0 1.72523 -1.93083 -0.00411 -0.07384 -0.81361 -0.47751 0 0 0 0 0 0.05111 0 0 0 -0.02127 0 1.8394 0.49304 0.90155 -1.52217
TRP_877 -10.883 1.28238 3.93273 -0.65011 0.05139 0.24621 3.11045 -3.08252 -0 -0 -4.82822 -0.19408 0 0 0 0 0 0.0455 0.26085 0 3.03923 -0.16687 0 1.6906 -0.0784 0.92394 -5.29993
THR_878 -4.1042 0.23286 3.04744 -0.11422 0.04257 0.08467 2.01112 -1.77659 -0.00865 -0.15881 -0.44626 -0.6237 0 0 -0.77677 0 0 -0.0057 0.00023 0.12036 0 -0.40292 2.39848 -1.0874 -0.50546 0.83143 -1.24153
GLY_879 -2.03745 0.08501 2.78245 -8e-05 0 0 1.59735 -1.29461 -0.01562 -0.08177 -2.29961 -0.32311 0 0 -0.34866 0 0 -0.14383 0 0 0 -1.54082 0 0.83697 -0.06246 0.29281 -2.55343
GLY_880 -2.68594 0.23409 2.88789 -0.00016 0 0 1.37263 -1.46876 -0.01813 -0.10441 -1.38156 -0.29143 0 0 -0.90029 0 0 -0.21067 0 0 0 -1.34374 0 0.83697 0.08461 0.25907 -2.72986
LEU_881 -6.82356 1.05054 1.57216 -0.52599 0.25714 0.16067 0.8097 -1.70639 -0.01199 -0.12184 -0.23982 -0.02721 0 0 0 0 0 -0.05585 0.11369 0.49416 0 0.13836 0 0.18072 -0.02153 0.43387 -4.32317
ASP_882 -1.98284 0.10535 2.61947 -0.2681 0.07205 0.88884 0.92517 -1.14456 -0.03132 -0.27497 -0.51329 -0.69808 0 0 0 0 0 0.19199 0.05505 0 2.33419 -0.63379 0 -2.3716 0.85856 1.3917 1.5238
PRO_883 -3.33719 0.76372 2.83574 -0.20832 0.00999 0.14975 0.43245 -1.2568 -0.01786 -0.10742 -0.31618 0.06914 0 0 0 0 0 0.03003 0.00253 0.30992 0 -0.72843 0 -2.4119 0.73262 1.79589 -1.25232
PRO_884 -4.47475 0.58303 2.01962 -0.19293 0.00688 0.14308 0.54817 -0.87439 -0 -0 -0.30652 -0.03838 0 0 0 0 0 -0.06612 0.00347 0.84153 0 -0.7615 0 -2.4119 -0.39424 0.89526 -4.4797
MET_885 -8.18131 1.1716 3.38956 -0.19839 0.03289 0.06985 1.79727 -1.92322 -3e-05 -0.00045 -2.58686 -0.12381 0 0 0 0 0 0.01886 0.11414 1.88213 0 -0.02508 0 0.60916 -0.49083 0.48488 -3.95964
GLY_886 -4.20089 0.35262 4.18936 -0.00046 0 0 2.06614 -2.18273 -0.02074 -0.11503 -2.01055 -0.20828 0 0 -0.52171 0 0 -0.03274 0 0 0 -1.02529 0 0.83697 0.39473 0.39439 -2.08419
ASP_887 -7.24783 0.82881 7.31736 -0.12193 0.03226 0.3853 3.43007 -3.41575 -0 -0 -6.06242 -0.28689 0 0 -1.09548 -0.69405 0 -0.06576 0.0064 0 1.69955 0.09031 0 -2.3716 0.40293 0.43628 -6.73245
VAL_888 -8.07152 0.86548 3.92631 -0.32351 0.36038 0.07447 2.0689 -2.83378 -0 -0 -1.40158 -0.13735 0 0 0 0 0 -0.02532 0.00594 0.03575 0 -0.37954 0 1.9342 -0.14233 0.58292 -3.46059
GLU_889 -9.13812 0.69112 8.4058 -0.45948 0.22844 1.43515 3.48523 -3.78697 -0.04537 -0.26378 -5.31596 -2.88679 0 0 -1.60274 0 0 -0.01206 0.01358 0 4.01607 -0.24216 0 -2.7348 -0.24938 0.50294 -7.95929
TYR_890 -10.0499 1.30503 3.08954 -0.60388 0.03252 0.27819 2.85432 -2.96633 -0.02592 -0.1628 -2.30008 -0.21567 0 0 0 0 0 0.01315 0.19819 0 2.74015 0.01634 0.01695 1.2797 -0.26732 0.4609 -4.30688
LEU_891 -7.94371 0.48664 3.32288 -0.45902 0.17251 0.11316 2.38308 -2.47059 -0.0013 -0.01406 -2.61211 0.18638 0 0 0 0 0 0.05109 0.01675 0.31614 0 -0.29907 0 0.18072 -0.14845 0.45705 -6.26192
GLU_892 -8.22953 0.47951 9.52147 -0.50905 0.13581 1.02211 4.41223 -4.20975 -0.02157 -0.17018 -5.51467 -0.48821 0 0 0 -1.60734 0 0.22155 0.29497 0 3.49049 -0.23696 0 -2.7348 -0.26212 0.69326 -3.71277
ALA_893 -5.9609 0.56777 3.91276 -0.02129 0 0 3.18591 -2.77419 -0 -0 -2.67075 -0.3902 0 0 0 0 0 0.1829 0 0 0 -0.22497 0 1.8394 -0.33236 0.66239 -2.02352
PHE_894 -10.9471 1.59589 4.65924 -0.92735 0.24 0.30995 3.63469 -3.44669 -0 -0 -2.65868 -0.02044 0 0 0 0 0 0.00224 0.06329 0 2.22582 -0.43225 0 1.0402 -0.15703 0.477 -4.34125
ARG_895 -6.84216 0.42024 6.79984 -1.16173 0.35925 0.87437 2.91877 -3.22157 -0 -0 -3.21698 0.034 0 0 0 -1.60734 0 -0.05376 0.20014 2.72609 0 -0.12486 0 -1.2888 -0.16142 0.5111 -2.83481
THR_896 -6.04642 0.31007 4.70177 -0.12667 0.03204 0.06095 2.07135 -2.50241 -0 -0 -2.38287 -0.29785 0 0 0 0 0 0.12209 0.00401 0.1716 0 -0.28067 4.08541 -1.0874 -0.40878 0.4791 -1.09466
ILE_897 -9.93125 1.76848 2.99696 -0.49465 0.53942 0.09571 2.99169 -2.72636 -0.01182 -0.09159 -1.6881 -0.05112 0 0 0 0 0 0.32425 0.02835 0.55688 0 -0.36071 0 0.73287 0.13953 0.70854 -4.47293
VAL_898 -8.06838 0.89014 1.43648 -0.3048 0.24146 0.07044 2.55857 -2.16812 -0 -0 -1.14847 -0.09876 0 0 0 0 0 -0.04897 0.011 0.03661 0 -0.29642 0 1.9342 0.29865 0.72277 -3.9336
LYS_899 -5.98527 0.7391 5.95149 -0.41297 0.05424 0.22108 3.23207 -2.76523 -0 -0 -4.06976 -0.09928 0 0 0 -0.63262 0 0.13832 0.01133 1.82197 0 0.10733 0 -1.5107 5.67528 1.67469 4.15107
PRO_900 -7.02491 1.11979 4.83753 -0.0811 0 0.05021 1.53627 -2.19512 -0.00909 -0.13068 -1.68292 0.65643 0 0 0 0 0 0.27272 0.02849 0.47234 0 -0.0773 0 -2.4119 5.45154 2.06703 2.87932
VAL_901 -7.74147 1.1109 2.99715 -0.30217 0.21765 0.0695 2.36531 -2.65178 -0 -0 -2.00644 -0.14948 0 0 0 0 0 -0.06388 0.01512 0.02969 0 -0.39084 0 1.9342 -0.17455 1.11893 -3.62218
ALA_902 -6.30675 1.13375 2.73712 -0.02289 0 0 2.53961 -2.50581 -0.01182 -0.09159 -2.2978 -0.34487 0 0 0 0 0 -0.03591 0 0 0 -0.27998 0 1.8394 -0.19284 0.70737 -3.13301
LYS_903 -3.84123 0.23728 4.00166 -0.40834 0.04822 0.21567 1.55852 -1.96555 -0 -0 -0.88542 -0.12013 0 0 0 0 0 0.02954 0.01897 1.99521 0 0.06557 0 -1.5107 -0.31737 0.33872 -0.53939
GLU_904 -4.9479 0.26761 7.35329 -0.34489 0.07459 0.39403 2.89802 -2.95381 -0.0127 -0.07039 -3.94402 -0.55233 0 0 -0.74153 -0.65813 0 -0.0171 0.03046 0 4.03626 -0.19861 0 -2.7348 -0.30571 0.22883 -2.19883
PHE_905 -10.0607 1.03822 3.56425 -0.68523 0.01276 0.22027 2.303 -2.52248 -0 -0 -2.2097 -0.07421 0 0 -0.45107 0 0 -0.01823 0.04157 0 1.98732 -0.30222 0 1.0402 -0.28368 0.457 -5.94296
ASP_906 -3.17571 0.42104 4.38898 -0.23838 0.05689 0.79142 1.24673 -1.89116 -0.03042 -0.12843 -0.88854 -0.73681 0 0 0 0 0 0.02989 0.00965 0 2.09525 -0.56138 0 -2.3716 0.69045 0.97594 0.68382
PRO_907 -7.46907 0.85199 2.88161 -0.19401 0.0077 0.14035 0.58984 -1.47165 -0.0156 -0.09077 -0.16342 0.039 0 0 0 0 0 0.01603 0.01501 0.70159 0 -1.07021 0 -2.4119 0.43827 0.90733 -6.2979
ASP_908 -5.05331 0.53464 5.83236 -0.10377 0.00062 0.31063 3.45188 -2.65887 -0.01086 -0.05029 -4.87418 -0.50218 0 0 -1.96262 0 0 0.25855 0.02351 0 2.16319 -0.28248 0 -2.3716 -0.42616 0.55955 -5.1614
MET_909 -9.95657 1.03043 3.04986 -0.30029 0.0849 0.01215 2.31592 -2.48018 -0 -0 -2.4959 0.06648 0 0 0 0 0 0.024 0.18238 2.29683 0 -0.1575 0 0.60916 -0.02713 0.80736 -4.9381
VAL_910 -8.31381 1.12299 1.91154 -0.27542 0.202 0.05813 2.42818 -2.32929 -0 -0 -2.93813 -0.23018 0 0 0 0 0 -0.00113 0.00519 0.34441 0 -0.80729 0 1.9342 -0.1149 0.75692 -6.24659
LEU_911 -9.13725 1.22353 1.96572 -0.48356 0.21116 0.09494 2.81849 -2.50554 -0 -0 -2.95186 0.0866 0 0 0 0 0 0.05516 0.02981 0.61678 0 -0.27496 0 0.18072 -0.34406 0.45527 -7.95904
VAL_912 -8.19395 1.08889 2.63693 -0.26958 0.21405 0.05477 3.27403 -2.70437 -0 -0 -2.97808 -0.29642 0 0 0 0 0 0.03688 0.05195 0.33901 0 -0.75774 0 1.9342 -0.31224 0.49136 -5.39034
SER_913 -4.80558 0.50447 4.63078 -0.03069 0.00575 0.02675 2.63326 -2.29547 -0.05274 -0.42421 -2.35545 -0.16899 0 0 0 0 0 0.12996 0.00567 0.37582 0 0.4975 0.60148 -0.77834 0.44079 0.81824 -0.24098
ALA_914 -5.60487 0.42996 2.98157 -0.03049 0.00998 0 1.87402 -2.42605 -0 -0 -2.16189 -0.50897 0 0 0 0 0 0.24888 0 0 0 -0.10274 0 1.8394 0.79661 0.68435 -1.97023
GLY_915 -4.1335 1.02561 3.75642 -0.00061 0 0 2.12601 -2.118 -0.01341 -0.09451 -2.39714 -0.214 0 0 0 0 0 -0.11651 0 0 0 -0.13305 0 0.83697 0.29847 0.46406 -0.7132
PHE_916 -10.3951 1.85935 2.82688 -0.65292 0.1007 0.41468 2.61356 -2.93072 -0.02171 -0.1338 -1.82682 0.16668 0 0 0 0 0 0.08445 0.19718 0 2.43564 -0.06235 0 1.0402 0.48377 0.67786 -3.1225
ASP_917 -7.2438 1.0329 9.48272 -0.18321 0.08225 0.65428 4.94543 -4.25405 -0.00844 -0.0587 -5.91566 -1.88157 0 0 -1.99642 0 0 0.07937 0.00572 0 4.00649 -0.05339 0 -2.3716 0.15283 1.04605 -2.4788
ALA_918 -5.6802 1.02661 2.70884 -0.02623 0.00347 0 2.08717 -2.32355 -0.00051 -0.00859 -1.6674 -0.42307 0 0 -0.33729 0 0 -0.04637 0 0 0 -0.08332 0 1.8394 -0.45694 0.92674 -2.46124
LEU_919 -9.80914 2.44325 4.35175 -0.55419 0.17163 0.11995 3.13066 -3.43082 -0.02171 -0.1338 -2.15152 0.37546 0 0 0 0 0 -0.01314 0.04811 0.66316 0 -0.13649 0 0.18072 -0.54055 1.0485 -4.25819
GLU_920 -4.3563 0.32615 5.59078 -0.28071 0.04064 0.33085 2.42095 -2.3623 -0.00587 -0.06806 -3.64226 -0.26219 0 0 0 0 0 -0.09795 0.01479 0 2.74892 -0.06186 0 -2.7348 -0.58717 0.95232 -2.03407
GLY_921 -2.16789 0.06812 1.99448 -0.0001 0 0 0.35339 -1.05187 -0.00766 -0.03674 -0.3305 -0.33311 0 0 0 0 0 -0.09536 0 0 0 -1.53157 0 0.83697 0.06137 0.20089 -2.03958
HIS_922 -9.79564 1.10703 7.9977 -0.46691 0.01055 0.54809 4.53363 -4.21031 -0.00754 -0.08867 -5.63458 -0.16525 0 0 -1.72908 0 0 0.10756 0.34628 0 2.39934 0.06073 0 -0.45461 0.42022 0.4056 -4.61587
THR_923 -3.97703 0.75361 3.59492 -0.11789 0.12774 0.08091 1.37193 -1.77469 -0 -0 -0.83829 -0.40722 0 0 0 0 0 0.45566 0.00566 0.06612 0 -0.19303 2.2756 -1.0874 -0.20298 1.36924 1.50287
PRO_924 -4.72487 1.29767 2.64487 -0.06609 5e-05 0.04172 0.90622 -1.37814 -0.00214 -0.00824 -0.01386 0.57137 0 0 0 0 0 -0.02215 0.00977 0.11693 0 -0.36088 0 -2.4119 5.73885 2.78587 5.12508
PRO_925 -3.08853 0.79855 1.85076 -0.06751 0 0.04203 0.71603 -0.75314 -0 -0 -0.24714 0.62034 0 0 0 0 0 -0.06783 0.00568 0.12093 0 -0.432 0 -2.4119 6.33192 1.99054 5.40872
LEU_926 -4.37715 0.72067 2.84231 -0.4508 0.07183 0.14261 1.7361 -1.69702 -0.00577 -0.02609 -1.55303 -0.06907 0 0 0 0 0 0.1245 0.10549 0.4497 0 0.45983 0 0.18072 1.62573 0.76909 1.04964
GLY_927 -4.53772 0.21369 2.93937 -0.00096 0 0 1.3121 -1.91591 -0.00788 -0.02972 -0.6561 -0.32542 0 0 0 0 0 -0.04733 0 0 0 -1.53944 0 0.83697 2.40585 0.65733 -0.69516
GLY_928 -3.72309 0.41997 2.64397 -5e-05 0 0 1.06735 -1.57784 -0 -0 -1.62453 -0.37276 0 0 0 0 0 -0.17846 0 0 0 -1.51188 0 0.83697 0.75642 0.27904 -2.9849
TYR_929 -9.82653 1.26134 3.34403 -0.59779 0.06646 0.26445 2.55856 -2.57829 -0.01081 -0.12442 -0.97427 0.00278 0 0 0 0 0 0.08504 0.13892 0 2.21395 -0.03918 0.03486 1.2797 -0.25999 0.39847 -2.76271
LYS_930 -5.11734 0.28354 5.71122 -0.68136 0.29425 0.39832 1.97324 -2.40322 -0 -0 -3.5274 -0.09986 0 0 0 0 0 -0.02814 0.13047 1.96893 0 0.24023 0 -1.5107 0.54813 0.54586 -1.27383
VAL_931 -8.35118 1.12115 3.32372 -0.26965 0.17678 0.05121 2.74894 -2.83319 -0.00587 -0.06806 -3.42932 0.21854 0 0 0 0 0 -0.06632 0.02756 0.10625 0 -0.37747 0 1.9342 0.19469 0.59609 -4.90191
THR_932 -5.24373 0.47838 5.85986 -0.11119 0.03491 0.06864 3.73888 -2.72115 -0.02447 -0.16741 -4.13509 -0.28384 0 0 -1.09548 -0.69405 0 -0.01666 0.01262 0.03144 0 -0.4233 4.32758 -1.0874 -0.43918 0.56173 -1.32889
ALA_933 -4.7826 0.60291 2.06403 -0.02212 0 0 1.54986 -1.9858 -0.00977 -0.07773 -1.4748 -0.37207 0 0 0 0 0 -0.0899 0 0 0 -0.37477 0 1.8394 -0.53368 0.42924 -3.23779
LYS_934 -6.94695 0.68593 6.98377 -0.33876 0.04749 0.16502 3.01604 -3.04274 -0.04143 -0.11113 -3.35473 0.15227 0 0 -0.61157 0 0 -0.0618 0.21187 1.65333 0 -0.06746 0 -1.5107 -0.456 0.4875 -3.14006
CYS_935 -8.0696 1.54177 5.1307 -0.05012 0.00114 0.02366 2.60252 -2.75715 -0.02398 -0.16606 -2.60578 -0.23727 0 0 0 0 0 0.06767 0.03675 0.55888 0 0.29605 0 3.6196 -0.28805 1.11598 0.79672
PHE_936 -10.7092 1.05903 3.303 -0.62058 0.03981 0.30028 3.09103 -3.00809 -0.00049 -0.00135 -3.15723 0.01505 0 0 0 0 0 0.45076 0.00219 0 2.24687 0.03211 0 1.0402 -0.21581 1.42293 -4.70945
GLY_937 -5.79165 0.64267 4.83237 -5e-05 0 0 2.56581 -2.93635 -0 -0 -2.20474 -0.40317 0 0 0 0 0 -0.06701 0 0 0 0.21721 0 0.83697 0.56151 0.75147 -0.99497
HIS_938 -8.11772 0.50728 6.46006 -0.40221 0.01001 0.4681 3.02577 -3.52658 -0.00881 -0.09199 -2.95393 -0.29766 0 0 -0.57078 0 0 0.04256 0.00308 0 2.37232 0.07301 0 -0.45461 0.47861 0.27541 -2.70806
LEU_939 -8.43712 0.91912 3.84339 -0.42435 0.11725 0.08982 2.8957 -2.8447 -0 -0 -2.56151 0.18836 0 0 0 0 0 0.09827 0.20059 0.37895 0 -0.26884 0 0.18072 -0.2599 0.59445 -5.2898
THR_940 -7.50564 0.51909 5.3099 -0.20394 0.10479 0.07443 3.44387 -3.06871 -0 -0 -3.45472 -0.0687 0 0 0 0 0 -0.00423 0.00348 0.07583 0 -0.0228 2.29845 -1.0874 -0.08757 0.57521 -3.09865
LYS_941 -5.86904 0.3319 4.47432 -0.45041 0.10312 0.2875 1.93325 -2.43324 -0 -0 -1.21613 -0.28121 0 0 0 0 0 0.02651 0.02493 2.21091 0 -0.06441 0 -1.5107 -0.18731 0.33327 -2.28674
GLN_942 -5.9381 0.58665 6.05372 -0.64569 0.08888 0.65909 3.37784 -2.87328 -0.00881 -0.09199 -4.39219 -0.38797 0 0 0 -0.63262 0 0.17974 0.11263 0 2.79772 -0.09445 0 -0.18838 -0.31595 0.38315 -1.33
LEU_943 -8.29251 1.18769 2.68038 -0.4988 0.33983 0.11988 2.77251 -2.5127 -0.00057 -0.00226 -1.80739 0.23427 0 0 0 0 0 0.0106 0.02516 0.27492 0 -0.30643 0 0.18072 -0.27351 0.5042 -5.364
MET_944 -7.27381 0.82365 4.94814 -0.56843 0.42935 0.19806 2.38783 -2.66259 -0 -0 -1.6705 -0.56531 0 0 0 0 0 -0.03614 0.08646 3.21512 0 0.15704 0 0.60916 -0.1571 0.6183 0.53924
THR_945 -3.32964 0.30917 3.83081 -0.12779 0.04726 0.06622 1.80241 -1.93941 -0.02978 -0.13533 -2.50288 -0.27808 0 0 0 0 0 -0.01841 0.05637 0.10713 0 -0.2218 4.11811 -1.0874 -0.22008 0.42327 0.87016
LEU_946 -6.95886 0.97573 3.20176 -0.46124 0.13453 0.07995 2.84935 -2.40937 -0.00064 -0.00246 -1.44955 0.28972 0 0 0 0 0 0.07958 0.18963 0.37986 0 -0.29893 0 0.18072 -0.43972 0.40432 -3.25561
ALA_947 -5.81811 0.80416 3.77005 -0.02813 0.022 0 1.60131 -2.67354 -0.0118 -0.05279 -2.0215 -0.60719 0 0 0 0 0 -0.08273 0 0 0 0.22655 0 1.8394 -0.075 0.40016 -2.70713
ASP_948 -2.72868 0.45898 4.04194 -0.12528 0.03384 0.40118 1.35931 -1.76304 -0.02978 -0.13533 -1.90568 -0.76052 0 0 0 -0.93028 0 -0.05341 0.21924 0 2.39377 -0.55177 0 -2.3716 -0.07811 0.38909 -2.13612
GLY_949 -3.66898 0.69271 4.00046 -6e-05 0 0 2.21899 -2.0297 -0.00036 -0.00128 -2.68601 -0.37454 0 0 0 0 0 -0.12848 0 0 0 -1.50311 0 0.83697 -0.65426 0.48634 -2.81131
ARG_950 -8.78221 0.68721 8.27423 -0.89033 0.13799 0.71448 4.8725 -3.94661 -0.01027 -0.04027 -6.41593 0.11466 0 0 -1.07626 -0.93028 0 -0.00109 0.10133 2.33328 0 0.11792 0 -1.2888 -0.10159 0.74818 -5.38186
VAL_951 -7.43266 1.00738 2.22997 -0.38031 0.36267 0.0934 2.32361 -2.28904 -0.01315 -0.05122 -2.49152 -0.10504 0 0 0 0 0 -0.05453 0.01066 0.89231 0 -0.8032 0 1.9342 0.16766 0.70872 -3.89007
VAL_952 -7.99033 1.20743 1.69611 -0.27743 0.2012 0.06276 2.54591 -2.53357 -0.01063 -0.0412 -2.84045 -0.34039 0 0 0 0 0 -0.07204 0.0849 0.22743 0 -0.76629 0 1.9342 -0.41529 0.57718 -6.7505
LEU_953 -8.11407 1.06604 1.52214 -0.51982 0.27231 0.12523 2.55943 -2.09771 -0.0142 -0.05403 -2.44383 0.0986 0 0 0 0 0 -0.01972 0.24663 2.37367 0 -0.36603 0 0.18072 -0.23129 0.60616 -4.80977
ALA_954 -4.991 0.1732 2.66359 -0.02866 0.0067 0 2.6619 -2.19416 -0.00043 -0.00113 -1.67975 -0.45516 0 0 0 0 0 -0.07528 0 0 0 0.56281 0 1.8394 0.52372 0.35035 -0.6439
LEU_955 -8.61262 1.23639 3.7774 -0.57449 0.1475 0.13886 2.98249 -2.7924 -0.00105 -0.00282 -1.30109 0.38264 0 0 0 0 0 0.14868 0.09908 0.52424 0 -0.02411 0 0.18072 0.32023 0.55399 -2.81637
GLU_956 -7.48055 0.51543 8.83264 -0.29411 0.02757 0.51622 3.25628 -3.82517 -0.05226 -0.40449 -2.86925 -0.73032 0 0 -1.11302 0 0 0.39291 0.03096 0 2.03885 0.44649 0 -2.7348 0.22074 1.06619 -2.1597
GLY_957 -2.48122 0.0556 2.51113 -0.00014 0 0 0.93264 -1.26039 -0.04648 -0.30571 -1.32588 -0.17607 0 0 0 0 0 -0.07288 0 0 0 -1.11782 0 0.83697 0.52809 1.32834 -0.59382
GLY_958 -1.98077 0.13511 0.85343 -0.00291 0 0 0.03536 -0.6938 -0 -0 0.17299 -0.43565 0 0 0 0 0 -0.08749 0 0 0 -1.51563 0 0.83697 0.34424 0.86335 -1.47481
HIS_D_959 -3.0312 0.20036 2.60913 -0.71925 0.00991 0.76394 1.44685 -1.33379 -0 -0 -0.71553 -0.2613 0 0 -0.73569 0 0 -0.01848 0.15711 0 1.91266 -0.14667 0 -0.45461 0.77454 0.36157 0.81958
ASP_960 -6.10794 0.47484 7.29289 -0.24036 0.1352 0.79756 3.954 -3.4701 -0.01513 -0.10287 -5.41333 -1.12934 0 0 -1.94428 0 0 -0.08364 0.00859 0 2.32312 -0.71346 0 -2.3716 0.32448 0.29123 -5.99015
LEU_961 -6.1009 0.43021 3.56211 -0.53312 0.21631 0.14545 1.84315 -2.26323 -0 -0 -1.20458 -0.02502 0 0 0 0 0 -0.01405 0.06756 2.95997 0 -0.18132 0 0.18072 -0.35946 0.44032 -0.83588
THR_962 -3.8533 0.29746 5.29699 -0.19591 0.10596 0.07163 2.48927 -2.40006 -0.01348 -0.15183 -2.35905 -0.31503 0 0 -0.36632 0 0 0.00718 0.00333 0.15201 0 0.02223 2.27935 -1.0874 -0.01013 0.62234 0.59522
ALA_963 -5.74056 0.88178 4.3407 -0.01938 0 0 2.27841 -2.80337 -0 -0 -2.43995 -0.37629 0 0 -0.58457 0 0 0.01385 0 0 0 -0.29423 0 1.8394 -0.08389 0.5246 -2.4635
ILE_964 -9.48104 1.14752 4.61015 -0.50234 0.38183 0.1011 2.72513 -3.25487 -0.00747 -0.06613 -2.0128 0.0581 0 0 0 0 0 -0.05237 0.08091 0.53803 0 -0.42626 0 0.73287 -0.23566 0.46993 -5.19336
CYS_965 -7.15415 0.5136 5.75451 -0.05114 0 0.01823 2.70997 -2.73527 -0 -0 -2.69889 0.04321 0 0 0 0 0 -0.00997 0.01259 0.28368 0 0.26117 0 3.6196 0.14797 0.50135 1.21645
ASP_966 -4.83256 0.22558 5.59014 -0.10599 0.00571 0.31877 2.43107 -2.82123 -0.01141 -0.13366 -1.74047 -0.35219 0 0 0 0 0 0.06588 5e-05 0 1.77007 0.28206 0 -2.3716 0.07875 0.38302 -1.21799
ALA_967 -7.13772 0.90884 2.4937 -0.02326 0 0 2.6591 -2.75364 -0.00977 -0.07773 -2.95607 -0.39071 0 0 0 0 0 0.14105 0 0 0 -0.19377 0 1.8394 -0.29671 0.4475 -5.34979
SER_968 -6.39681 0.4525 5.80271 -0.02701 0 0.06306 3.11663 -3.07994 -0.00259 -0.01826 -2.70322 -0.61202 0 0 0 0 0 -0.00516 0.00206 0.65841 0 0.3409 0.6156 -0.77834 -0.09034 0.47974 -2.18207
GLU_969 -7.07996 0.46544 7.63698 -0.31202 0.04267 0.34942 3.69765 -3.6107 -0.03198 -0.29192 -4.21839 -0.54529 0 0 0 -1.15188 0 0.04472 0.00948 0 3.09651 -0.1124 0 -2.7348 0.01341 0.2907 -4.44236
ALA_970 -6.05244 0.3824 4.18756 -0.02134 0 0 2.55756 -3.02186 -0 -0 -2.06416 -0.34742 0 0 0 0 0 -0.00713 0 0 0 -0.23008 0 1.8394 -0.33182 0.24607 -2.86327
CYS_971 -8.22256 0.76319 5.32937 -0.05168 0 0.01753 3.28807 -3.0466 -0 -0 -3.20004 0.03923 0 0 0 0 0 -0.02905 0.01168 0.27979 0 0.27108 0 3.6196 -0.04727 0.26044 -0.71724
VAL_972 -8.72891 0.94219 3.35838 -0.30579 0.16246 0.06749 2.83057 -2.90285 -0 -0 -2.9005 -0.19733 0 0 0 0 0 0.06854 0.04218 0.14344 0 -0.31017 0 1.9342 0.08592 0.45874 -5.25146
ASN_973 -8.16065 0.44802 6.94229 -0.18478 0.04309 0.27339 3.54204 -3.82659 -0.02317 -0.17653 -2.90937 -0.37501 0 0 0 -0.93913 0 0.04326 0.21815 0 1.80784 0.35531 0 -0.93687 -0.01648 0.55726 -3.31794
ALA_974 -6.39026 0.75237 3.52493 -0.02022 0 0 2.67662 -2.83431 -0 -0 -1.69757 -0.34779 0 0 0 0 0 -0.02796 0 0 0 -0.0625 0 1.8394 0.00483 0.4412 -2.14126
LEU_975 -9.3511 0.92783 3.37512 -0.47882 0.20984 0.11422 2.2835 -2.84869 -0.00023 -0.00291 -1.23163 0.24011 0 0 -0.98107 0 0 -0.04414 0.06308 0.28258 0 -0.29345 0 0.18072 -0.23149 0.37415 -7.41237
LEU_976 -8.60475 0.61968 3.8037 -0.48693 0.12605 0.14854 2.29417 -2.74521 -0 -0 -1.3101 0.1097 0 0 0 0 0 -0.06837 0.2495 0.1208 0 -0.10635 0 0.18072 -0.43499 0.47559 -5.62822
GLY_977 -1.95341 0.1063 2.61201 -5e-05 0 0 1.02416 -1.2987 -0 -0 -1.19669 -0.39495 0 0 0 0 0 -0.17395 0 0 0 -1.21708 0 0.83697 -0.63218 0.41956 -1.86802
ASN_978 -4.96618 0.22169 5.04225 -0.16287 0.0122 0.22678 1.95328 -2.43291 -0.02327 -0.10492 -1.34615 -0.19359 0 0 0 -0.93913 0 -0.00255 0.00999 0 1.79918 0.03254 0 -0.93687 -0.38506 0.2413 -1.95427
GLU_979 -1.55309 0.08091 1.62373 -0.28602 0.0471 0.34892 0.05044 -0.72942 -0 -0 -0.02341 -0.26749 0 0 0 0 0 -0.02643 0.00058 0 2.76333 -0.0361 0 -2.7348 -0.32859 0.15908 -0.91126
LEU_980 -6.48576 0.38865 1.95303 -0.45982 0.18206 0.08402 0.69925 -1.80144 -0 -0 -0.15047 0.13374 0 0 0 0 0 0.02356 0.01196 0.56578 0 -0.35634 0 0.18072 -0.47364 0.14071 -5.364
GLU_981 -3.24841 0.53357 3.41312 -0.4873 0.21353 1.55317 0.7691 -1.354 -0 -0 -1.71793 -2.4662 0 0 -0.57078 0 0 -0.04863 0.01689 0 4.2333 -0.01088 0 -2.7348 -0.4513 0.6948 -1.66275
PRO_982 -3.60305 0.44463 2.53764 -0.1954 0.00279 0.13943 1.34176 -1.12327 -0 -0 -2.18542 0.06299 0 0 -0.61157 0 0 0.07757 0.00126 0.47715 0 -1.0096 0 -2.4119 -0.48224 0.71008 -5.82714
LEU_983 -6.23695 0.33786 1.59786 -0.61231 0.33916 0.12209 0.84882 -1.48392 -0.02176 -0.13636 0.28303 0.31363 0 0 0 0 0 -0.003 0.12141 2.21346 0 -0.37162 0 0.18072 -0.3239 0.53715 -2.29463
ALA_984 -3.79989 0.34039 3.7727 -0.02431 0 0 2.07812 -1.93004 -0.04143 -0.11113 -2.16962 -0.1637 0 0 0 0 0 0.00174 0 0 0 -0.19344 0 1.8394 -0.4307 0.51924 -0.31268
GLU_985 -5.02628 0.4685 4.96214 -0.20952 0.02469 0.28369 2.53941 -2.3357 -0 -0 -2.78661 -0.61321 0 0 -0.70443 0 0 0.00412 0.00377 0 3.15555 -0.33474 0 -2.7348 -0.61906 0.3817 -3.54078
ASP_986 -2.73223 0.24423 2.34355 -0.11886 0.00989 0.36509 0.40794 -1.25858 -0 -0 -0.2257 -0.55787 0 0 0 0 0 -0.08713 0.03231 0 1.80013 -0.01204 0 -2.3716 -0.47027 0.51624 -2.11491
ILE_987 -7.98636 1.15852 3.9742 -0.62116 0.38561 0.13355 2.45802 -2.66239 -0.0009 -0.01258 -0.9774 0.24452 0 0 0 0 0 0.04068 0.06461 0.8153 0 -0.55926 0 0.73287 -0.06237 0.76714 -2.10739
LEU_988 -9.29945 0.94356 3.76798 -0.51544 0.26678 0.12983 3.12324 -3.04527 -0.02668 -0.12021 -2.42475 0.27983 0 0 0 0 0 -0.03534 0.04864 0.29404 0 -0.27976 0 0.18072 -0.1094 0.98532 -5.83635
HIS_D_989 -6.20127 0.4864 3.84614 -0.46394 0.04124 0.60108 1.29127 -2.26217 -0 -0 -1.39423 -0.39374 0 0 0 0 0 -0.06321 0.00058 0 1.64374 -0.36075 0 -0.45461 -0.43444 0.71478 -3.40312
GLN_990 -4.77035 0.3004 4.54932 -0.6023 0.09651 0.59763 1.81796 -2.37122 -0.02279 -0.15573 -2.22757 -0.69241 0 0 0 0 0 0.18734 0.00926 0 2.25215 0.01489 0 -0.18838 -0.3225 0.42084 -1.10694
SER_991 -3.52641 0.6155 2.72264 -0.02653 0 0.06187 0.5594 -1.48219 -0 -0 -0.30833 -0.57796 0 0 0 0 0 0.00176 0.01549 0.2378 0 -0.36495 0.60094 -0.77834 -0.21669 1.13143 -1.33456
PRO_992 -6.38872 1.02336 2.82944 -0.14405 0.00063 0.10316 1.07089 -1.41629 -0 -0 -0.69069 0.16645 0 0 0 0 0 0.11643 0.02503 0.24623 0 -1.07144 0 -2.4119 -0.55656 1.27827 -5.81977
ASN_993 -5.53012 0.61404 6.39829 -0.25299 0.01764 0.38121 3.66569 -2.93682 -0.00392 -0.07307 -4.37178 -0.37721 0 0 -2.21017 0 0 0.04192 0.00627 0 2.72552 0.35826 0 -0.93687 -0.36664 0.63758 -2.21314
MET_994 -5.39119 0.56672 3.59048 -0.74938 0.23551 0.20118 1.95865 -2.10121 -0.00846 -0.04601 -0.99439 0.022 0 0 0 0 0 -0.04846 0.1063 1.01536 0 0.09051 0 0.60916 0.05283 0.65753 -0.23285
ASN_995 -5.22386 0.44419 5.20713 -0.17695 0.03904 0.26428 2.51927 -2.65721 -0.00046 -0.00699 -2.8827 -0.32946 0 0 -1.12913 0 0 -0.05071 0.00022 0 1.43031 0.22011 0 -0.93687 -0.01256 0.50919 -2.77318
ALA_996 -6.44438 0.58712 3.94632 -0.02349 0 0 2.71235 -2.75074 -0 -0 -2.14461 -0.35642 0 0 0 0 0 -0.05002 0 0 0 0.1024 0 1.8394 -0.00673 0.30078 -2.28803
VAL_997 -9.10025 1.04986 4.88766 -0.30107 0.22345 0.06461 2.75645 -3.1587 -0 -0 -1.79522 0.07953 0 0 0 0 0 -0.0627 0.00369 0.02281 0 -0.33727 0 1.9342 0.06292 0.41062 -3.25943
ILE_998 -5.69729 0.25867 4.938 -0.50194 0.35051 0.09981 2.25779 -2.51873 -0.0001 -0.00133 -2.06908 0.03873 0 0 0 0 0 -0.06875 0.04512 0.52344 0 -0.48325 0 0.73287 0.07861 0.49503 -1.5219
SER_999 -5.71535 0.59351 6.44741 -0.03095 0 0.0213 3.19859 -2.983 -0.00846 -0.04601 -2.85337 0.01112 0 0 -0.77677 0 0 -0.02384 0.00844 0.511 0 0.3203 1.75922 -0.77834 0.06871 0.63169 0.3552
LEU_1000 -8.4258 0.54649 4.68252 -0.61235 0.29829 0.17833 3.18692 -3.08752 -0 -0 -2.33194 -0.02384 0 0 0 0 0 0.22994 0.05727 1.36655 0 -0.30953 0 0.18072 -0.11559 0.95053 -3.229
GLN_1001 -7.21945 0.41382 7.66749 -0.39135 0.14004 0.2535 2.97828 -3.38786 -0 -0 -2.95448 -0.5534 0 0 0 -0.7803 0 -0.01262 0.18732 0 3.1356 0.1856 0 -0.18838 -0.03679 0.70976 0.14678
LYS_1002 -5.39488 0.27145 5.50948 -0.30484 0.02486 0.13109 2.32381 -2.62389 -0.01054 -0.11715 -2.2468 0.0125 0 0 0 0 0 -0.04562 0.03106 1.71869 0 0.00068 0 -1.5107 -0.09363 0.29348 -2.03095
ILE_1003 -9.12375 1.28293 4.40309 -0.68846 0.63178 0.15868 3.20169 -3.1111 -0 -0 -2.26271 0.32689 0 0 0 0 0 -0.06163 0.00842 0.57014 0 -0.41411 0 0.73287 -0.23361 0.45325 -4.12561
ILE_1004 -8.96208 1.03289 3.62186 -0.51243 0.40375 0.10277 2.62356 -2.7675 -0 -0 -2.27521 0.01961 0 0 0 0 0 -0.05117 0.01229 0.52263 0 -0.42311 0 0.73287 -0.00072 0.56922 -5.35077
GLU_1005 -4.9907 0.16416 6.27899 -0.21481 0.0368 0.31219 2.46499 -2.76616 -0.01054 -0.11715 -2.68204 -0.5904 0 0 -0.6629 -0.7803 0 0.14371 0.02407 0 3.0154 -0.27531 0 -2.7348 -0.29231 0.43394 -3.24318
ILE_1006 -6.23694 0.59256 4.17957 -0.49196 0.32736 0.0968 2.40705 -2.64989 -0 -0 -1.60657 0.11155 0 0 0 0 0 -0.04357 0.02643 0.46514 0 -0.47387 0 0.73287 -0.2359 0.35733 -2.44204
GLN_1007 -8.49575 1.24153 6.45341 -0.79265 0.27414 0.83642 3.21925 -3.34262 -0.02793 -0.14949 -2.8983 -0.96783 0 0 0 0 0 -0.0744 0.24959 0 3.22287 -0.2371 0 -0.18838 -0.15491 0.75064 -1.08149
SER_1008 -6.08175 0.67651 5.95954 -0.04115 0.00045 0.06112 2.48745 -2.89392 -0 -0 -1.77653 -0.61432 0 0 -0.6629 0 0 -0.04975 0.36911 0.12431 0 -0.36286 1.82295 -0.77834 -0.09896 0.83487 -1.02415
LYS_1009 -3.87943 0.59632 3.58598 -0.40956 0.0464 0.23264 1.35074 -1.65446 -0.00122 -0.0029 -0.59874 -0.20416 0 0 0 0 0 0.00382 0.01581 1.88315 0 -0.06523 0 -1.5107 0.05479 0.33986 -0.21687
TYR_1010 -6.31209 0.64215 4.06052 -0.65125 0.04139 0.35345 1.6804 -2.18958 -0.00979 -0.05454 -1.3469 -0.15168 0 0 0 -0.33507 0 -0.0225 0.04056 0 2.02381 -0.28726 0.07219 1.2797 0.04937 0.30857 -0.80854
TRP_1011 -13.1672 2.36234 5.04537 -0.98042 0.10832 0.52425 3.39718 -3.8905 -0 -0 -3.22644 -0.33029 0 0 0 0 0 -0.01948 0.00438 0 2.86749 -0.16828 0 1.6906 0.54198 1.17374 -4.06696
LYS_1012 -4.84759 0.51093 5.17471 -0.39255 0.06025 0.19218 2.44459 -2.34973 -0.00216 -0.00637 -1.60371 0.08762 0 0 0 0 0 -0.07961 0.01262 1.62181 0 -0.04604 0 -1.5107 0.11869 1.29078 0.67573
SER_1013 -4.08324 0.31614 4.37411 -0.0333 0.00508 0.02729 1.94725 -2.05251 -0.00909 -0.13068 -2.2186 -0.07274 0 0 -0.74153 -0.65813 0 -0.01268 0.03383 1.24508 0 -0.19273 1.75042 -0.77834 -0.61804 0.58642 -1.31596
VAL_1014 -7.45221 1.73069 2.81595 -0.28476 0.19807 0.05115 2.39903 -2.51338 -0.00075 -0.00948 -0.54749 0.00469 0 0 0 0 0 0.05061 0.00018 0.29839 0 -0.05147 0 1.9342 -0.11166 0.605 -0.88325
ARG_1015 -4.17199 0.41329 3.93666 -1.56356 0.39366 1.50408 1.66466 -1.75311 -0 -0 -0.23206 -1.2781 0 0 0 0 0 -0.04934 0.01587 3.167 0 -0.19261 0 -1.2888 -0.01319 0.57755 1.13001
MET_1016 -3.62845 0.51148 2.44957 -0.38487 0.10547 0.15779 0.84763 -1.40113 -0 -0 -0.94609 -0.17093 0 0 0 0 0 0.08691 0.06373 1.56595 0 0.11397 0 0.60916 -0.52885 0.6869 0.13824
VAL_1017 -3.36708 0.36584 3.043 -0.26952 0.18254 0.05814 1.95922 -1.72005 -0 -0 -0.74065 -0.36714 0 0 0 0 0 -0.04005 0.02566 0.27203 0 -0.66037 0 1.9342 -0.4509 0.65941 0.88427
ALA_1018 -1.45239 0.23129 0.86434 -0.02451 1e-05 0 0.44795 -0.56826 -0 -0 -0.20942 -0.20598 0 0 0 0 0 -0.03283 0 0 0 -0.11454 0 1.8394 -0.62795 0.27073 0.41782
VAL_1019 -4.46603 0.81773 0.76791 -0.29829 0.24066 0.07258 1.02394 -1.05267 -0.01925 -0.1156 -1.13885 -0.13454 0 0 0 0 0 -0.04602 0.00205 0.07 0 -0.40576 0 1.9342 -0.75198 0.92606 -2.57387
PRO_1020 -3.24364 0.47708 2.04775 -0.1792 0.0499 0.12541 0.96894 -0.9939 -0.02231 -0.23028 -0.36817 0.10118 0 0 0 0 0 0.22295 0.01134 0.16937 0 -0.84077 0 -2.4119 0.03205 1.03734 -3.04685
ARG_1021 -6.06055 0.94364 3.80754 -0.697 0.11081 0.45352 1.64682 -1.90864 -0.01646 -0.0812 -1.33451 0.4562 0 0 0 0 0 -0.07724 0.03846 2.29492 0 -0.18523 0 -1.2888 0.03022 0.42652 -1.44098
GLY_1022 -1.9613 0.16579 1.72695 -6e-05 0 0 0.2047 -0.90936 -0.00279 -0.03439 -0.19653 -0.3834 0 0 0 0 0 -0.09836 0 0 0 0.32607 0 0.83697 -0.26963 0.34028 -0.25507
CYS_1023 -4.47885 0.2697 3.79814 -0.08458 0.00051 0.04496 1.21962 -1.78585 -0.03683 -0.28663 -1.44528 0.03073 0 0 0 0 0 0.16689 4e-05 0.59233 0 0.07307 0 3.6196 -0.28694 0.19449 1.60512
ALA_1024 -4.87251 0.45197 3.10378 -0.0239 0 0 1.60046 -2.24052 -0 -0 -1.66361 -0.2042 0 0 0 0 0 -0.03543 0 0 0 -0.14904 0 1.8394 -0.73105 0.22948 -2.69515
LEU_1025 -8.22066 0.67374 4.42185 -0.66414 0.15913 0.20884 2.73294 -2.90489 -0.0133 -0.07081 -1.39239 0.15882 0 0 0 0 0 0.03865 0.08415 0.68224 0 -0.11544 0 0.18072 -0.1458 0.35732 -3.82901
ALA_1026 -6.67841 2.13192 4.04543 -0.02239 0 0 3.52921 -3.06173 -0.01638 -0.12837 -2.50756 -0.37979 0 0 0 0 0 -0.05643 0 0 0 -0.24956 0 1.8394 0.03612 0.55916 -0.9594
GLY_1027 -4.07877 0.48913 4.49942 -5e-05 0 0 2.18887 -2.35223 -0.02668 -0.12021 -1.60108 -0.4358 0 0 0 0 0 -0.10897 0 0 0 0.26469 0 0.83697 0.44547 0.42684 0.42761
ALA_1028 -4.38528 0.50249 3.73063 -0.02224 0 0 2.16677 -2.23854 -0 -0 -1.53069 -0.37274 0 0 -0.92063 0 0 -0.06595 0 0 0 -0.39333 0 1.8394 0.3883 0.26236 -1.03945
GLN_1029 -5.08757 0.69375 3.83003 -0.27971 0.06273 0.23578 2.24141 -2.18735 -0 -0 -1.38831 -0.55919 0 0 0 0 0 0.01879 0.24936 0 2.78376 -0.16844 0 -0.18838 -0.61608 0.43784 0.07843
LEU_1030 -9.09477 1.98531 3.96851 -0.52009 0.41639 0.12786 3.24858 -3.05473 -0.0066 -0.0306 -1.26634 0.20331 0 0 0 0 0 0.0154 0.02746 0.49269 0 -0.2648 0 0.18072 -0.17451 0.82469 -2.92151
GLN_1031 -3.28422 0.23736 4.27663 -0.56016 0.08231 0.56096 1.60898 -1.79083 -0.01551 -0.11686 -1.90869 -0.54722 0 0 -0.92063 0 0 -0.15454 0.02514 0 2.30514 0.32802 0 -0.18838 1.16444 0.94974 2.05167
GLU_1032 -4.39292 0.23187 6.37706 -0.20295 0.02587 0.26429 3.1048 -2.61673 -0.00012 -0.001 -3.2631 -0.36742 0 0 -0.79359 0 0 0.11136 0.02669 0 3.15884 0.10808 0 -2.7348 0.95593 0.63032 0.62251
GLU_1033 -4.50459 0.39057 3.88757 -0.49673 0.20308 1.44021 1.67974 -1.8975 -0 -0 -1.1102 -2.91811 0 0 0 0 0 -0.04562 0.01869 0 3.95296 -0.33092 0 -2.7348 -0.42572 0.53442 -2.35695
THR_1034 -2.89334 0.24341 3.70894 -0.18964 0.09912 0.06868 1.13918 -1.64307 -0 -0 -0.90734 -0.39926 0 0 0 0 0 0.00774 0.00097 0.08179 0 -0.01282 2.28733 -1.0874 -0.19583 0.54759 0.85607
GLU_1035 -5.74016 0.30615 7.02083 -0.20359 0.03676 0.29667 3.33636 -3.10909 -0.00663 -0.03167 -2.86401 -0.53171 0 0 -0.79359 0 0 -0.04371 0.09302 0 3.33018 -0.30478 0 -2.7348 -0.14092 0.41687 -1.66783
THR_1036 -8.12119 0.70941 5.97818 -0.20692 0.16432 0.0744 3.31993 -3.46241 -0 -0 -3.33453 -0.12827 0 0 0 0 0 -0.00743 0.07771 0.05219 0 -0.00894 2.45196 -1.0874 -0.15426 0.42259 -3.26067
VAL_1037 -6.0725 0.37729 3.46229 -0.3132 0.2139 0.07181 2.6364 -2.55837 -0.00012 -0.001 -2.09113 -0.21901 0 0 0 0 0 -0.06438 0.00799 0.1297 0 -0.34763 0 1.9342 0.09727 0.42675 -2.30974
SER_1038 -3.5826 0.14065 4.29064 -0.02679 0 0.06244 2.15738 -2.2042 -0 -0 -1.46517 -0.60338 0 0 0 0 0 -0.00451 6e-05 0.63527 0 0.34951 0.60028 -0.77834 0.10659 0.23452 -0.08765
ALA_1039 -5.08259 0.44505 4.10114 -0.02212 0 0 2.67955 -2.61721 -0 -0 -2.33207 -0.33714 0 0 0 0 0 -0.01772 0 0 0 -0.17671 0 1.8394 -0.00417 0.20882 -1.31578
LEU_1040 -10.0283 1.68892 4.15682 -0.50978 0.41909 0.12751 3.0768 -3.20493 -0 -0 -1.79795 0.22228 0 0 0 0 0 0.13224 0.00425 0.31361 0 -0.30435 0 0.18072 -0.31527 0.75451 -5.08378
ALA_1041 -3.43617 0.23512 4.06134 -0.01988 0 0 2.02718 -2.22894 -0 -0 -2.05958 -0.34965 0 0 0 0 0 0.0352 0 0 0 -0.17257 0 1.8394 -0.30497 0.77377 0.40026
SER_1042 -2.80725 0.18366 3.53135 -0.02405 0 0.02257 1.61534 -1.70062 -0 -0 -0.85791 -0.38221 0 0 0 0 0 -0.00042 0.01707 0.72076 0 0.21359 0.60081 -0.77834 -0.32262 0.35414 0.38588
LEU_1043 -6.86678 0.67109 3.06184 -0.49304 0.17327 0.15273 2.3847 -2.34241 -0.02176 -0.13636 -1.40555 0.09256 0 0 -0.72153 0 0 -0.06108 0.3515 0.08162 0 -0.08303 0 0.18072 -0.39451 0.55766 -4.81836
THR_1044 -2.95464 0.28916 3.34719 -0.12945 0.04496 0.09473 1.58055 -1.68429 -0 -0 -2.55333 -0.6538 0 0 -0.72153 0 0 0.09766 0.00584 0.14979 0 1.0097 4.16047 -1.0874 0.88612 0.91618 2.79791
VAL_1045 -6.98602 1.3646 2.83897 -0.28356 0.2275 0.05927 2.41865 -2.18624 -0.00946 -0.11196 -1.84764 0.27132 0 0 0 0 0 -0.06451 0.05 0.18895 0 -0.13972 0 1.9342 0.81082 0.78144 -0.68338
ASP_1046 -3.68768 0.61453 5.19066 -0.26082 0.06818 0.85673 2.74133 -2.21505 -0.01478 -0.13148 -4.07195 -0.63031 0 0 -0.70443 -0.69171 0 0.07008 0.00213 0 2.08435 -0.70522 0 -2.3716 -0.32586 0.69995 -3.48293
VAL_1047 -6.84963 1.25415 2.60948 -0.36694 0.31488 0.0868 2.08177 -2.14492 -0 -0 -1.86812 -0.1411 0 0 0 0 0 -0.18996 0.06807 0.59073 0 0.35405 0 1.9342 0.09636 0.78742 -1.38277
GLU_1048 -4.10679 0.57232 2.85909 -0.22319 0.03083 0.31846 1.09121 -1.67159 -0.01141 -0.10156 -0.334 -0.61078 0 0 0 0 0 -0.06079 0.02106 0 3.24224 -0.31151 0 -2.7348 -0.22662 0.65803 -1.5998
GLN_1049 -3.59975 0.82768 4.57609 -0.24534 0.0175 0.19253 2.15348 -2.07853 -0 -0 -2.37166 -0.50443 0 0 0 -0.69171 0 0.06739 0.0228 0 3.58372 0.18676 0 -0.18838 5.32678 1.95863 9.23357
PRO_1050 -4.32321 1.01035 2.59102 -0.07949 1e-05 0.04787 0.58253 -1.02794 -0 -0 -0.06567 0.66183 0 0 0 0 0 -0.07462 0.01037 0.49656 0 -0.27814 0 -2.4119 5.43998 1.99159 4.57115
PHE_1051 -6.93255 0.70864 2.30214 -0.90536 0.16518 0.56568 1.80347 -2.09559 -0 -0 -1.9877 0.26416 0 0 0 0 0 0.27729 0.12328 0 4.07927 -0.19173 0 1.0402 0.18264 0.79755 0.19658
ALA_1052 -3.26695 0.26431 2.99486 -0.02392 0 0 1.49305 -1.83956 -0 -0 -1.49233 -0.17012 0 0 0 0 0 0.07133 0 0 0 -0.17557 0 1.8394 0.00228 0.79531 0.49209
GLN_1053 -7.36144 1.05524 7.45167 -0.46886 0.21795 0.38977 3.1461 -3.27638 -0.0127 -0.10857 -4.95565 -0.78473 0 0 -1.6042 0 0 -0.06933 0.06136 0 4.50416 0.18755 0 -0.18838 -0.60378 0.79312 -1.62707
GLU_1054 -3.23666 0.28966 4.6337 -0.44573 0.18091 1.39031 2.02744 -2.01526 -0.02528 -0.15861 -1.30154 -3.03566 0 0 0 0 0 -0.06856 0.00183 0 3.84713 -0.34166 0 -2.7348 -0.52108 0.59667 -0.91721
ASP_1055 -4.41103 0.64314 5.52066 -0.11734 0.01665 0.3627 2.45025 -2.56166 -0.02688 -0.16426 -3.02307 -0.3146 0 0 0 -0.60786 0 0.05204 0.00382 0 2.49092 -0.36935 0 -2.3716 -0.58385 0.34387 -2.66745
SER_1056 -4.32343 0.65562 5.20963 -0.03462 0 0.04202 2.59434 -2.53012 -0 -0 -2.3309 -0.55796 0 0 0 0 0 -0.0519 0.0256 0.1799 0 -0.09802 1.72775 -0.77834 -0.60046 0.52181 -0.34907
ARG_1057 -4.24707 0.83512 4.90485 -0.78445 0.16558 0.55091 2.11265 -2.2535 -0.0122 -0.06947 -2.32792 0.37448 0 0 0 -0.60786 0 0.06321 0.31027 1.92965 0 -0.14803 0 -1.2888 -0.63313 0.73811 -0.38761
THR_1058 -2.6472 0.42609 2.8039 -0.11572 0.04448 0.0627 1.02528 -1.44283 -0 -0 0.0309 -0.82956 0 0 0 0 0 0.01788 0.02072 0.30355 0 -0.57741 2.29342 -1.0874 -0.31045 0.61985 0.63821
ALA_1059 -3.24877 0.37355 2.53249 -0.0221 0 0 1.38231 -1.54335 -0.01638 -0.11379 -0.23975 -0.33095 0 0 0 0 0 -0.0076 0 0 0 -0.10352 0 1.8394 -0.15622 0.38639 0.73171
GLY_1060 -2.09446 0.25294 2.23089 -0.00024 0 0 0.75338 -1.08464 -0 -0 -0.88054 -0.3091 0 0 0 0 0 -0.21927 0 0 0 -1.39264 0 0.83697 0.17574 0.27224 -1.45871
GLU_1061 -1.5287 0.28001 1.94528 -0.46681 0.25755 1.44973 0.49688 -0.83007 -0.01638 -0.11379 -0.32716 -2.87729 0 0 0 0 0 -0.08869 0.0225 0 3.7761 -0.30793 0 -2.7348 6.02975 2.19816 7.16432
PRO_1062 -3.12569 0.76061 2.46131 -0.12677 0.00153 0.08888 0.39955 -1.04601 -0 -0 -0.21929 0.26139 0 0 0 0 0 -0.08373 0.00641 0.1521 0 -1.05081 0 -2.4119 5.33995 2.20706 3.61459
MET_1063 -1.86365 0.06422 2.55236 -0.6585 0.16656 0.19245 0.57414 -1.02863 -0 -0 -0.06022 -0.03849 0 0 0 0 0 -0.05205 0.00654 0.98804 0 -0.00594 0 0.60916 -0.35724 0.24176 1.33052
GLU_1064 -2.161 0.06618 2.87801 -0.48395 0.2207 1.56055 0.69727 -1.22373 -0 -0 -1.31337 -2.52654 0 0 -0.57292 0 0 -0.06782 0.01235 0 4.429 -0.03155 0 -2.7348 -0.28644 0.21749 -1.32058
GLU_1065 -4.54425 0.90415 4.4006 -0.1802 0.00864 0.23708 1.54597 -1.8043 -0.00665 -0.09207 -1.79853 -0.41819 0 0 -0.41948 0 0 0.02605 0.12089 0 3.58493 -0.02407 0 -2.7348 -0.34217 0.43786 -1.09853
GLU_1066 -3.68045 0.75429 3.91727 -0.28985 0.03509 0.36867 1.9604 -1.67028 -0.00153 -0.03471 -1.56267 -0.28277 0 0 -0.6118 0 0 0.00672 0.01889 0 2.74578 -0.06737 0 -2.7348 -0.16162 1.24794 -0.04279
PRO_1067 -2.11307 0.8053 1.61829 -0.09114 0.00148 0.05681 0.48837 -0.68218 -0 -0 0.72179 0.63643 0 0 0 0 0 -0.0197 0.03331 0.65171 0 -0.66945 0 -2.4119 -0.07952 1.15749 0.10402
ALA_1068 -3.48786 0.41349 1.94591 -0.02273 0 0 1.22594 -1.27593 -3e-05 -0.00013 -0.10025 -0.38925 0 0 0 0 0 -0.05342 0 0 0 -0.4001 0 1.8394 -0.0967 0.33797 -0.06368
LEU:CtermProteinFull_1069 -6.66609 1.13596 2.10341 -0.84271 0.26859 0.69316 1.83718 -2.01841 -3e-05 -0.00013 -0.78258 0.0277 0 0 0 0 0 0 0.20744 0.60411 0 0 0 0.18072 -0.16464 0.46028 -2.95604
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 701455 DOMAINID 691853 MODEL 4 HDAC9
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 451.133
ATOM      1  N   MET A   1     -55.913 -38.513 -30.410  1.00 63.960          N  
ATOM      2  CA  MET A   1     -57.168 -38.403 -31.155  1.00 65.330          C  
ATOM      3  C   MET A   1     -56.976 -37.812 -32.555  1.00 65.580          C  
ATOM      4  O   MET A   1     -56.920 -38.543 -33.544  1.00 65.680          O  
ATOM      5  CB  MET A   1     -58.184 -37.560 -30.377  1.00 90.910          C  
ATOM      6  CG  MET A   1     -59.625 -37.444 -31.021  1.00 90.910          C  
ATOM      7  SD  MET A   1     -60.562 -38.969 -31.017  1.00 90.910          S  
ATOM      8  CE  MET A   1     -61.219 -38.942 -29.334  1.00 90.910          C  
ATOM      9 1H   MET A   1     -56.111 -38.844 -29.477  1.00 76.750          H  
ATOM     10 2H   MET A   1     -55.305 -39.174 -30.871  1.00 76.750          H  
ATOM     11 3H   MET A   1     -55.438 -37.615 -30.345  1.00 76.750          H  
ATOM     12  HA  MET A   1     -57.575 -39.406 -31.281  1.00 78.400          H  
ATOM     13 1HB  MET A   1     -58.297 -37.978 -29.382  1.00109.100          H  
ATOM     14 2HB  MET A   1     -57.782 -36.589 -30.244  1.00109.100          H  
ATOM     15 1HG  MET A   1     -60.201 -36.707 -30.491  1.00109.100          H  
ATOM     16 2HG  MET A   1     -59.553 -37.106 -32.053  1.00109.100          H  
ATOM     17 1HE  MET A   1     -61.827 -39.830 -29.166  1.00109.100          H  
ATOM     18 2HE  MET A   1     -60.404 -38.924 -28.616  1.00109.100          H  
ATOM     19 3HE  MET A   1     -61.838 -38.053 -29.199  1.00109.100          H  
ATOM     20  N   HIS A   2     -56.932 -36.483 -32.639  1.00 65.710          N  
ATOM     21  CA  HIS A   2     -56.848 -35.762 -33.906  1.00 65.980          C  
ATOM     22  C   HIS A   2     -56.321 -34.356 -33.663  1.00 66.240          C  
ATOM     23  O   HIS A   2     -56.545 -33.784 -32.604  1.00 66.340          O  
ATOM     24  CB  HIS A   2     -58.229 -35.690 -34.573  1.00 92.260          C  
ATOM     25  CG  HIS A   2     -58.194 -35.229 -35.988  1.00 92.260          C  
ATOM     26  ND1 HIS A   2     -58.110 -33.898 -36.348  1.00 92.260          N  
ATOM     27  CD2 HIS A   2     -58.220 -35.930 -37.140  1.00 92.260          C  
ATOM     28  CE1 HIS A   2     -58.072 -33.813 -37.672  1.00 92.260          C  
ATOM     29  NE2 HIS A   2     -58.142 -35.028 -38.170  1.00 92.260          N  
ATOM     30  H   HIS A   2     -56.964 -35.927 -31.799  1.00 78.850          H  
ATOM     31  HA  HIS A   2     -56.159 -36.269 -34.582  1.00 79.180          H  
ATOM     32 1HB  HIS A   2     -58.702 -36.672 -34.549  1.00110.720          H  
ATOM     33 2HB  HIS A   2     -58.858 -35.015 -34.012  1.00110.720          H  
ATOM     34  HD2 HIS A   2     -58.282 -37.015 -37.230  1.00110.720          H  
ATOM     35  HE1 HIS A   2     -57.995 -32.899 -38.256  1.00110.720          H  
ATOM     36  HE2 HIS A   2     -58.133 -35.261 -39.153  1.00110.720          H  
ATOM     37  N   SER A   3     -55.634 -33.752 -34.626  1.00 66.340          N  
ATOM     38  CA  SER A   3     -55.129 -32.396 -34.398  1.00 66.570          C  
ATOM     39  C   SER A   3     -56.217 -31.366 -34.081  1.00 66.850          C  
ATOM     40  O   SER A   3     -55.976 -30.423 -33.310  1.00 66.020          O  
ATOM     41  CB  SER A   3     -54.338 -31.942 -35.606  1.00 93.110          C  
ATOM     42  OG  SER A   3     -55.166 -31.801 -36.727  1.00 93.110          O  
ATOM     43  H   SER A   3     -55.429 -34.213 -35.505  1.00 79.610          H  
ATOM     44  HA  SER A   3     -54.459 -32.418 -33.551  1.00 79.880          H  
ATOM     45 1HB  SER A   3     -53.855 -30.992 -35.384  1.00111.730          H  
ATOM     46 2HB  SER A   3     -53.552 -32.667 -35.816  1.00111.730          H  
ATOM     47  HG  SER A   3     -54.594 -31.512 -37.445  1.00111.730          H  
ATOM     48  N   MET A   4     -57.450 -31.595 -34.529  1.00 68.050          N  
ATOM     49  CA  MET A   4     -58.505 -30.635 -34.260  1.00 68.450          C  
ATOM     50  C   MET A   4     -59.072 -30.671 -32.840  1.00 68.530          C  
ATOM     51  O   MET A   4     -59.983 -29.904 -32.537  1.00 68.730          O  
ATOM     52  CB  MET A   4     -59.638 -30.767 -35.257  1.00 95.670          C  
ATOM     53  CG  MET A   4     -59.355 -30.325 -36.630  1.00 95.670          C  
ATOM     54  SD  MET A   4     -60.857 -30.363 -37.564  1.00 95.670          S  
ATOM     55  CE  MET A   4     -61.089 -32.040 -38.101  1.00 95.670          C  
ATOM     56  H   MET A   4     -57.635 -32.391 -35.151  1.00 81.660          H  
ATOM     57  HA  MET A   4     -58.079 -29.644 -34.397  1.00 82.140          H  
ATOM     58 1HB  MET A   4     -59.953 -31.789 -35.318  1.00114.800          H  
ATOM     59 2HB  MET A   4     -60.475 -30.163 -34.924  1.00114.800          H  
ATOM     60 1HG  MET A   4     -58.971 -29.308 -36.620  1.00114.800          H  
ATOM     61 2HG  MET A   4     -58.619 -30.965 -37.092  1.00114.800          H  
ATOM     62 1HE  MET A   4     -62.024 -32.104 -38.622  1.00114.800          H  
ATOM     63 2HE  MET A   4     -60.289 -32.323 -38.773  1.00114.800          H  
ATOM     64 3HE  MET A   4     -61.101 -32.716 -37.259  1.00114.800          H  
ATOM     65  N   ILE A   5     -58.538 -31.516 -31.949  1.00 68.400          N  
ATOM     66  CA  ILE A   5     -59.019 -31.493 -30.565  1.00 68.480          C  
ATOM     67  C   ILE A   5     -58.568 -30.202 -29.879  1.00 67.350          C  
ATOM     68  O   ILE A   5     -59.100 -29.831 -28.829  1.00 67.410          O  
ATOM     69  CB  ILE A   5     -58.581 -32.718 -29.749  1.00 95.840          C  
ATOM     70  CG1 ILE A   5     -57.057 -32.773 -29.548  1.00 95.840          C  
ATOM     71  CG2 ILE A   5     -59.112 -33.933 -30.381  1.00 95.840          C  
ATOM     72  CD1 ILE A   5     -56.627 -33.916 -28.654  1.00 95.840          C  
ATOM     73  H   ILE A   5     -57.797 -32.161 -32.242  1.00 82.080          H  
ATOM     74  HA  ILE A   5     -60.109 -31.495 -30.581  1.00 82.180          H  
ATOM     75  HB  ILE A   5     -59.008 -32.635 -28.751  1.00115.010          H  
ATOM     76 1HG1 ILE A   5     -56.542 -32.836 -30.481  1.00115.010          H  
ATOM     77 2HG1 ILE A   5     -56.752 -31.851 -29.053  1.00115.010          H  
ATOM     78 1HG2 ILE A   5     -58.868 -34.762 -29.802  1.00115.010          H  
ATOM     79 2HG2 ILE A   5     -60.167 -33.842 -30.422  1.00115.010          H  
ATOM     80 3HG2 ILE A   5     -58.708 -34.052 -31.380  1.00115.010          H  
ATOM     81 1HD1 ILE A   5     -55.574 -33.865 -28.507  1.00115.010          H  
ATOM     82 2HD1 ILE A   5     -57.135 -33.833 -27.705  1.00115.010          H  
ATOM     83 3HD1 ILE A   5     -56.852 -34.865 -29.087  1.00115.010          H  
ATOM     84  N   SER A   6     -57.565 -29.536 -30.462  1.00 66.310          N  
ATOM     85  CA  SER A   6     -57.103 -28.258 -29.965  1.00 65.190          C  
ATOM     86  C   SER A   6     -56.737 -28.254 -28.495  1.00 64.400          C  
ATOM     87  O   SER A   6     -55.881 -29.013 -28.046  1.00 63.730          O  
ATOM     88  CB  SER A   6     -58.165 -27.205 -30.246  1.00 91.710          C  
ATOM     89  OG  SER A   6     -57.689 -25.922 -29.955  1.00 91.710          O  
ATOM     90  H   SER A   6     -57.135 -29.920 -31.309  1.00 79.570          H  
ATOM     91  HA  SER A   6     -56.209 -27.990 -30.530  1.00 78.230          H  
ATOM     92 1HB  SER A   6     -58.438 -27.260 -31.301  1.00110.060          H  
ATOM     93 2HB  SER A   6     -59.073 -27.408 -29.674  1.00110.060          H  
ATOM     94  HG  SER A   6     -58.384 -25.309 -30.226  1.00110.060          H  
ATOM     95  N   SER A   7     -57.380 -27.360 -27.755  1.00 64.490          N  
ATOM     96  CA  SER A   7     -57.161 -27.152 -26.335  1.00 63.780          C  
ATOM     97  C   SER A   7     -58.263 -27.705 -25.423  1.00 64.320          C  
ATOM     98  O   SER A   7     -58.364 -27.281 -24.269  1.00 64.650          O  
ATOM     99  CB  SER A   7     -57.008 -25.668 -26.073  1.00 89.580          C  
ATOM    100  OG  SER A   7     -58.168 -24.968 -26.462  1.00 89.580          O  
ATOM    101  H   SER A   7     -58.046 -26.754 -28.216  1.00 77.390          H  
ATOM    102  HA  SER A   7     -56.226 -27.646 -26.069  1.00 76.540          H  
ATOM    103 1HB  SER A   7     -56.810 -25.501 -25.013  1.00107.490          H  
ATOM    104 2HB  SER A   7     -56.148 -25.291 -26.627  1.00107.490          H  
ATOM    105  HG  SER A   7     -58.001 -24.044 -26.252  1.00107.490          H  
ATOM    106  N   VAL A   8     -59.105 -28.630 -25.899  1.00 64.440          N  
ATOM    107  CA  VAL A   8     -60.159 -29.121 -25.003  1.00 64.930          C  
ATOM    108  C   VAL A   8     -60.172 -30.629 -24.812  1.00 65.760          C  
ATOM    109  O   VAL A   8     -59.717 -31.407 -25.656  1.00 66.010          O  
ATOM    110  CB  VAL A   8     -61.554 -28.700 -25.518  1.00 90.710          C  
ATOM    111  CG1 VAL A   8     -61.647 -27.174 -25.585  1.00 90.710          C  
ATOM    112  CG2 VAL A   8     -61.823 -29.335 -26.891  1.00 90.710          C  
ATOM    113  H   VAL A   8     -59.002 -28.986 -26.858  1.00 77.330          H  
ATOM    114  HA  VAL A   8     -60.012 -28.669 -24.023  1.00 77.920          H  
ATOM    115  HB  VAL A   8     -62.313 -29.046 -24.815  1.00108.850          H  
ATOM    116 1HG1 VAL A   8     -62.641 -26.885 -25.925  1.00108.850          H  
ATOM    117 2HG1 VAL A   8     -61.465 -26.759 -24.595  1.00108.850          H  
ATOM    118 3HG1 VAL A   8     -60.903 -26.788 -26.280  1.00108.850          H  
ATOM    119 1HG2 VAL A   8     -62.820 -29.044 -27.230  1.00108.850          H  
ATOM    120 2HG2 VAL A   8     -61.084 -28.991 -27.605  1.00108.850          H  
ATOM    121 3HG2 VAL A   8     -61.781 -30.422 -26.825  1.00108.850          H  
ATOM    122  N   ASP A   9     -60.828 -31.063 -23.742  1.00 66.240          N  
ATOM    123  CA  ASP A   9     -60.941 -32.482 -23.482  1.00 67.070          C  
ATOM    124  C   ASP A   9     -62.058 -33.113 -24.285  1.00 67.770          C  
ATOM    125  O   ASP A   9     -63.179 -33.302 -23.793  1.00 68.540          O  
ATOM    126  CB  ASP A   9     -61.179 -32.754 -22.003  1.00 93.570          C  
ATOM    127  CG  ASP A   9     -61.169 -34.247 -21.651  1.00 93.570          C  
ATOM    128  OD1 ASP A   9     -61.290 -35.103 -22.535  1.00 93.570          O  
ATOM    129  OD2 ASP A   9     -61.103 -34.542 -20.482  1.00 93.570          O  
ATOM    130  H   ASP A   9     -61.216 -30.399 -23.087  1.00 79.490          H  
ATOM    131  HA  ASP A   9     -60.001 -32.958 -23.770  1.00 80.480          H  
ATOM    132 1HB  ASP A   9     -60.446 -32.246 -21.406  1.00112.280          H  
ATOM    133 2HB  ASP A   9     -62.151 -32.347 -21.723  1.00112.280          H  
ATOM    134  N   VAL A  10     -61.698 -33.488 -25.501  1.00 67.460          N  
ATOM    135  CA  VAL A  10     -62.588 -34.086 -26.480  1.00 68.100          C  
ATOM    136  C   VAL A  10     -63.237 -35.383 -25.983  1.00 68.280          C  
ATOM    137  O   VAL A  10     -64.241 -35.817 -26.547  1.00 69.180          O  
ATOM    138  CB  VAL A  10     -61.795 -34.375 -27.783  1.00 95.080          C  
ATOM    139  CG1 VAL A  10     -60.835 -35.563 -27.562  1.00 95.080          C  
ATOM    140  CG2 VAL A  10     -62.753 -34.663 -28.962  1.00 95.080          C  
ATOM    141  H   VAL A  10     -60.745 -33.218 -25.768  1.00 80.950          H  
ATOM    142  HA  VAL A  10     -63.379 -33.363 -26.699  1.00 81.720          H  
ATOM    143  HB  VAL A  10     -61.191 -33.499 -28.013  1.00114.100          H  
ATOM    144 1HG1 VAL A  10     -60.272 -35.745 -28.438  1.00114.100          H  
ATOM    145 2HG1 VAL A  10     -60.157 -35.339 -26.742  1.00114.100          H  
ATOM    146 3HG1 VAL A  10     -61.396 -36.457 -27.336  1.00114.100          H  
ATOM    147 1HG2 VAL A  10     -62.183 -34.843 -29.866  1.00114.100          H  
ATOM    148 2HG2 VAL A  10     -63.359 -35.540 -28.758  1.00114.100          H  
ATOM    149 3HG2 VAL A  10     -63.405 -33.802 -29.109  1.00114.100          H  
ATOM    150  N   LYS A  11     -62.637 -36.049 -24.984  1.00 67.430          N  
ATOM    151  CA  LYS A  11     -63.209 -37.294 -24.516  1.00 67.570          C  
ATOM    152  C   LYS A  11     -64.255 -37.031 -23.443  1.00 68.430          C  
ATOM    153  O   LYS A  11     -65.354 -37.574 -23.517  1.00 69.100          O  
ATOM    154  CB  LYS A  11     -62.118 -38.248 -24.028  1.00 94.540          C  
ATOM    155  CG  LYS A  11     -61.232 -38.802 -25.160  1.00 94.540          C  
ATOM    156  CD  LYS A  11     -60.170 -39.769 -24.640  1.00 94.540          C  
ATOM    157  CE  LYS A  11     -59.295 -40.304 -25.776  1.00 94.540          C  
ATOM    158  NZ  LYS A  11     -58.224 -41.234 -25.275  1.00 94.540          N  
ATOM    159  H   LYS A  11     -61.844 -35.633 -24.475  1.00 80.920          H  
ATOM    160  HA  LYS A  11     -63.715 -37.774 -25.353  1.00 81.080          H  
ATOM    161 1HB  LYS A  11     -61.469 -37.719 -23.322  1.00113.450          H  
ATOM    162 2HB  LYS A  11     -62.569 -39.086 -23.499  1.00113.450          H  
ATOM    163 1HG  LYS A  11     -61.855 -39.305 -25.900  1.00113.450          H  
ATOM    164 2HG  LYS A  11     -60.729 -37.972 -25.643  1.00113.450          H  
ATOM    165 1HD  LYS A  11     -59.534 -39.251 -23.915  1.00113.450          H  
ATOM    166 2HD  LYS A  11     -60.654 -40.605 -24.138  1.00113.450          H  
ATOM    167 1HE  LYS A  11     -59.922 -40.838 -26.489  1.00113.450          H  
ATOM    168 2HE  LYS A  11     -58.822 -39.462 -26.283  1.00113.450          H  
ATOM    169 1HZ  LYS A  11     -57.666 -41.558 -26.055  1.00113.450          H  
ATOM    170 2HZ  LYS A  11     -57.628 -40.741 -24.621  1.00113.450          H  
ATOM    171 3HZ  LYS A  11     -58.640 -42.034 -24.811  1.00113.450          H  
ATOM    172  N   SER A  12     -63.955 -36.158 -22.469  1.00 68.440          N  
ATOM    173  CA  SER A  12     -64.940 -35.849 -21.413  1.00 69.270          C  
ATOM    174  C   SER A  12     -66.193 -35.211 -22.007  1.00 70.390          C  
ATOM    175  O   SER A  12     -67.305 -35.406 -21.497  1.00 71.210          O  
ATOM    176  CB  SER A  12     -64.390 -34.944 -20.324  1.00 96.650          C  
ATOM    177  OG  SER A  12     -63.415 -35.593 -19.549  1.00 96.650          O  
ATOM    178  H   SER A  12     -63.013 -35.742 -22.443  1.00 82.130          H  
ATOM    179  HA  SER A  12     -65.232 -36.786 -20.939  1.00 83.120          H  
ATOM    180 1HB  SER A  12     -63.970 -34.045 -20.772  1.00115.980          H  
ATOM    181 2HB  SER A  12     -65.210 -34.631 -19.684  1.00115.980          H  
ATOM    182  HG  SER A  12     -62.550 -35.377 -19.956  1.00115.980          H  
ATOM    183  N   GLU A  13     -66.028 -34.491 -23.121  1.00 70.470          N  
ATOM    184  CA  GLU A  13     -67.154 -33.872 -23.791  1.00 71.520          C  
ATOM    185  C   GLU A  13     -68.202 -34.876 -24.257  1.00 72.130          C  
ATOM    186  O   GLU A  13     -69.371 -34.500 -24.394  1.00 73.150          O  
ATOM    187  CB  GLU A  13     -66.716 -33.038 -25.004  1.00 99.710          C  
ATOM    188  CG  GLU A  13     -66.015 -31.719 -24.676  1.00 99.710          C  
ATOM    189  CD  GLU A  13     -65.605 -30.929 -25.909  1.00 99.710          C  
ATOM    190  OE1 GLU A  13     -65.531 -31.494 -26.982  1.00 99.710          O  
ATOM    191  OE2 GLU A  13     -65.402 -29.744 -25.773  1.00 99.710          O  
ATOM    192  H   GLU A  13     -65.077 -34.308 -23.476  1.00 84.560          H  
ATOM    193  HA  GLU A  13     -67.633 -33.199 -23.079  1.00 85.820          H  
ATOM    194 1HB  GLU A  13     -66.028 -33.634 -25.609  1.00119.650          H  
ATOM    195 2HB  GLU A  13     -67.583 -32.815 -25.621  1.00119.650          H  
ATOM    196 1HG  GLU A  13     -66.694 -31.109 -24.084  1.00119.650          H  
ATOM    197 2HG  GLU A  13     -65.146 -31.915 -24.072  1.00119.650          H  
ATOM    198  N   VAL A  14     -67.823 -36.129 -24.549  1.00 71.530          N  
ATOM    199  CA  VAL A  14     -68.820 -37.052 -25.042  1.00 72.080          C  
ATOM    200  C   VAL A  14     -69.798 -37.532 -23.953  1.00 72.540          C  
ATOM    201  O   VAL A  14     -70.999 -37.334 -24.123  1.00 73.470          O  
ATOM    202  CB  VAL A  14     -68.154 -38.177 -25.864  1.00100.690          C  
ATOM    203  CG1 VAL A  14     -69.161 -39.250 -26.183  1.00100.690          C  
ATOM    204  CG2 VAL A  14     -67.629 -37.550 -27.169  1.00100.690          C  
ATOM    205  H   VAL A  14     -66.863 -36.456 -24.391  1.00 85.840          H  
ATOM    206  HA  VAL A  14     -69.409 -36.505 -25.768  1.00 86.500          H  
ATOM    207  HB  VAL A  14     -67.317 -38.599 -25.341  1.00120.830          H  
ATOM    208 1HG1 VAL A  14     -68.696 -40.019 -26.799  1.00120.830          H  
ATOM    209 2HG1 VAL A  14     -69.536 -39.704 -25.272  1.00120.830          H  
ATOM    210 3HG1 VAL A  14     -69.962 -38.803 -26.709  1.00120.830          H  
ATOM    211 1HG2 VAL A  14     -67.154 -38.319 -27.779  1.00120.830          H  
ATOM    212 2HG2 VAL A  14     -68.456 -37.108 -27.730  1.00120.830          H  
ATOM    213 3HG2 VAL A  14     -66.898 -36.773 -26.933  1.00120.830          H  
ATOM    214  N   PRO A  15     -69.381 -38.112 -22.804  1.00 71.990          N  
ATOM    215  CA  PRO A  15     -70.278 -38.458 -21.717  1.00 72.350          C  
ATOM    216  C   PRO A  15     -71.160 -37.276 -21.323  1.00 73.260          C  
ATOM    217  O   PRO A  15     -72.317 -37.469 -20.956  1.00 73.850          O  
ATOM    218  CB  PRO A  15     -69.307 -38.847 -20.600  1.00108.520          C  
ATOM    219  CG  PRO A  15     -68.119 -39.392 -21.340  1.00108.520          C  
ATOM    220  CD  PRO A  15     -67.993 -38.509 -22.557  1.00108.520          C  
ATOM    221  HA  PRO A  15     -70.893 -39.315 -22.013  1.00 86.820          H  
ATOM    222 1HB  PRO A  15     -69.057 -37.963 -19.991  1.00130.230          H  
ATOM    223 2HB  PRO A  15     -69.779 -39.579 -19.924  1.00130.230          H  
ATOM    224 1HG  PRO A  15     -67.218 -39.357 -20.704  1.00130.230          H  
ATOM    225 2HG  PRO A  15     -68.281 -40.447 -21.601  1.00130.230          H  
ATOM    226 1HD  PRO A  15     -67.398 -37.666 -22.313  1.00130.230          H  
ATOM    227 2HD  PRO A  15     -67.576 -39.108 -23.334  1.00130.230          H  
ATOM    228  N   VAL A  16     -70.637 -36.044 -21.434  1.00 73.410          N  
ATOM    229  CA  VAL A  16     -71.448 -34.887 -21.109  1.00 74.310          C  
ATOM    230  C   VAL A  16     -72.515 -34.628 -22.174  1.00 75.250          C  
ATOM    231  O   VAL A  16     -73.703 -34.546 -21.856  1.00 75.720          O  
ATOM    232  CB  VAL A  16     -70.558 -33.639 -20.935  1.00103.670          C  
ATOM    233  CG1 VAL A  16     -71.418 -32.374 -20.759  1.00103.670          C  
ATOM    234  CG2 VAL A  16     -69.665 -33.841 -19.721  1.00103.670          C  
ATOM    235  H   VAL A  16     -69.654 -35.895 -21.686  1.00 88.090          H  
ATOM    236  HA  VAL A  16     -71.949 -35.079 -20.162  1.00 89.170          H  
ATOM    237  HB  VAL A  16     -69.942 -33.510 -21.826  1.00124.410          H  
ATOM    238 1HG1 VAL A  16     -70.763 -31.513 -20.637  1.00124.410          H  
ATOM    239 2HG1 VAL A  16     -72.052 -32.213 -21.629  1.00124.410          H  
ATOM    240 3HG1 VAL A  16     -72.044 -32.482 -19.874  1.00124.410          H  
ATOM    241 1HG2 VAL A  16     -69.017 -32.974 -19.596  1.00124.410          H  
ATOM    242 2HG2 VAL A  16     -70.282 -33.965 -18.832  1.00124.410          H  
ATOM    243 3HG2 VAL A  16     -69.054 -34.727 -19.859  1.00124.410          H  
ATOM    244  N   GLY A  17     -72.103 -34.493 -23.445  1.00 75.500          N  
ATOM    245  CA  GLY A  17     -73.022 -34.211 -24.546  1.00 76.350          C  
ATOM    246  C   GLY A  17     -74.118 -35.264 -24.684  1.00 77.650          C  
ATOM    247  O   GLY A  17     -75.264 -34.938 -25.024  1.00 78.540          O  
ATOM    248  H   GLY A  17     -71.108 -34.576 -23.671  1.00 90.600          H  
ATOM    249 1HA  GLY A  17     -73.474 -33.235 -24.384  1.00 91.620          H  
ATOM    250 2HA  GLY A  17     -72.454 -34.141 -25.469  1.00 91.620          H  
ATOM    251  N   LEU A  18     -73.790 -36.515 -24.370  1.00 77.770          N  
ATOM    252  CA  LEU A  18     -74.755 -37.591 -24.453  1.00 78.970          C  
ATOM    253  C   LEU A  18     -75.971 -37.430 -23.565  1.00 79.940          C  
ATOM    254  O   LEU A  18     -77.015 -38.002 -23.882  1.00 81.100          O  
ATOM    255  CB  LEU A  18     -74.092 -38.948 -24.160  1.00110.080          C  
ATOM    256  CG  LEU A  18     -73.164 -39.529 -25.258  1.00110.080          C  
ATOM    257  CD1 LEU A  18     -72.422 -40.717 -24.707  1.00110.080          C  
ATOM    258  CD2 LEU A  18     -74.023 -39.969 -26.470  1.00110.080          C  
ATOM    259  H   LEU A  18     -72.821 -36.735 -24.115  1.00 93.320          H  
ATOM    260  HA  LEU A  18     -75.124 -37.616 -25.464  1.00 94.760          H  
ATOM    261 1HB  LEU A  18     -73.485 -38.826 -23.257  1.00132.090          H  
ATOM    262 2HB  LEU A  18     -74.870 -39.678 -23.950  1.00132.090          H  
ATOM    263  HG  LEU A  18     -72.450 -38.799 -25.559  1.00132.090          H  
ATOM    264 1HD1 LEU A  18     -71.773 -41.126 -25.480  1.00132.090          H  
ATOM    265 2HD1 LEU A  18     -71.820 -40.402 -23.861  1.00132.090          H  
ATOM    266 3HD1 LEU A  18     -73.130 -41.474 -24.388  1.00132.090          H  
ATOM    267 1HD2 LEU A  18     -73.390 -40.400 -27.238  1.00132.090          H  
ATOM    268 2HD2 LEU A  18     -74.733 -40.714 -26.139  1.00132.090          H  
ATOM    269 3HD2 LEU A  18     -74.561 -39.136 -26.901  1.00132.090          H  
ATOM    270  N   GLU A  19     -75.893 -36.723 -22.436  1.00 79.500          N  
ATOM    271  CA  GLU A  19     -77.120 -36.664 -21.666  1.00 80.430          C  
ATOM    272  C   GLU A  19     -78.166 -35.739 -22.316  1.00 81.200          C  
ATOM    273  O   GLU A  19     -79.246 -36.237 -22.619  1.00 82.370          O  
ATOM    274  CB  GLU A  19     -76.872 -36.373 -20.181  1.00112.230          C  
ATOM    275  CG  GLU A  19     -78.146 -36.248 -19.363  1.00112.230          C  
ATOM    276  CD  GLU A  19     -77.891 -36.021 -17.924  1.00112.230          C  
ATOM    277  OE1 GLU A  19     -76.748 -35.964 -17.545  1.00112.230          O  
ATOM    278  OE2 GLU A  19     -78.839 -35.900 -17.189  1.00112.230          O  
ATOM    279  H   GLU A  19     -75.054 -36.204 -22.143  1.00 95.400          H  
ATOM    280  HA  GLU A  19     -77.552 -37.665 -21.672  1.00 96.520          H  
ATOM    281 1HB  GLU A  19     -76.350 -37.237 -19.765  1.00134.680          H  
ATOM    282 2HB  GLU A  19     -76.219 -35.545 -20.009  1.00134.680          H  
ATOM    283 1HG  GLU A  19     -78.732 -35.410 -19.743  1.00134.680          H  
ATOM    284 2HG  GLU A  19     -78.740 -37.154 -19.491  1.00134.680          H  
ATOM    285  N   PRO A  20     -77.904 -34.426 -22.606  1.00 80.630          N  
ATOM    286  CA  PRO A  20     -78.824 -33.499 -23.268  1.00 80.790          C  
ATOM    287  C   PRO A  20     -79.417 -34.031 -24.560  1.00 80.590          C  
ATOM    288  O   PRO A  20     -80.587 -33.796 -24.852  1.00 80.890          O  
ATOM    289  CB  PRO A  20     -77.953 -32.273 -23.528  1.00121.190          C  
ATOM    290  CG  PRO A  20     -76.924 -32.309 -22.443  1.00121.190          C  
ATOM    291  CD  PRO A  20     -76.620 -33.772 -22.241  1.00121.190          C  
ATOM    292  HA  PRO A  20     -79.637 -33.254 -22.554  1.00 96.950          H  
ATOM    293 1HB  PRO A  20     -77.496 -32.356 -24.533  1.00145.420          H  
ATOM    294 2HB  PRO A  20     -78.563 -31.361 -23.533  1.00145.420          H  
ATOM    295 1HG  PRO A  20     -76.029 -31.740 -22.735  1.00145.420          H  
ATOM    296 2HG  PRO A  20     -77.321 -31.837 -21.533  1.00145.420          H  
ATOM    297 1HD  PRO A  20     -75.836 -34.057 -22.903  1.00145.420          H  
ATOM    298 2HD  PRO A  20     -76.353 -33.893 -21.223  1.00145.420          H  
ATOM    299  N   ILE A  21     -78.639 -34.823 -25.298  1.00 80.130          N  
ATOM    300  CA  ILE A  21     -79.110 -35.396 -26.545  1.00 79.950          C  
ATOM    301  C   ILE A  21     -80.418 -36.165 -26.394  1.00 80.510          C  
ATOM    302  O   ILE A  21     -81.266 -36.131 -27.298  1.00 80.490          O  
ATOM    303  CB  ILE A  21     -77.988 -36.231 -27.184  1.00112.000          C  
ATOM    304  CG1 ILE A  21     -76.908 -35.230 -27.684  1.00112.000          C  
ATOM    305  CG2 ILE A  21     -78.506 -37.170 -28.301  1.00112.000          C  
ATOM    306  CD1 ILE A  21     -75.601 -35.814 -28.050  1.00112.000          C  
ATOM    307  H   ILE A  21     -77.657 -34.991 -25.040  1.00 96.160          H  
ATOM    308  HA  ILE A  21     -79.307 -34.570 -27.230  1.00 95.940          H  
ATOM    309  HB  ILE A  21     -77.525 -36.837 -26.402  1.00134.400          H  
ATOM    310 1HG1 ILE A  21     -77.296 -34.749 -28.566  1.00134.400          H  
ATOM    311 2HG1 ILE A  21     -76.750 -34.470 -26.925  1.00134.400          H  
ATOM    312 1HG2 ILE A  21     -77.681 -37.742 -28.699  1.00134.400          H  
ATOM    313 2HG2 ILE A  21     -79.239 -37.860 -27.898  1.00134.400          H  
ATOM    314 3HG2 ILE A  21     -78.962 -36.605 -29.098  1.00134.400          H  
ATOM    315 1HD1 ILE A  21     -74.952 -35.019 -28.400  1.00134.400          H  
ATOM    316 2HD1 ILE A  21     -75.163 -36.277 -27.198  1.00134.400          H  
ATOM    317 3HD1 ILE A  21     -75.717 -36.542 -28.812  1.00134.400          H  
ATOM    318  N   SER A  22     -80.576 -36.930 -25.305  1.00 81.020          N  
ATOM    319  CA  SER A  22     -81.808 -37.693 -25.193  1.00 81.540          C  
ATOM    320  C   SER A  22     -83.060 -36.821 -24.901  1.00 81.600          C  
ATOM    321  O   SER A  22     -83.996 -36.878 -25.698  1.00 81.680          O  
ATOM    322  CB  SER A  22     -81.632 -38.873 -24.243  1.00113.950          C  
ATOM    323  OG  SER A  22     -82.837 -39.574 -24.075  1.00113.950          O  
ATOM    324  H   SER A  22     -79.889 -36.919 -24.543  1.00 97.220          H  
ATOM    325  HA  SER A  22     -81.980 -38.155 -26.165  1.00 97.850          H  
ATOM    326 1HB  SER A  22     -80.902 -39.549 -24.691  1.00136.740          H  
ATOM    327 2HB  SER A  22     -81.223 -38.589 -23.299  1.00136.740          H  
ATOM    328  HG  SER A  22     -82.639 -40.302 -23.481  1.00136.740          H  
ATOM    329  N   PRO A  23     -83.173 -35.990 -23.820  1.00 81.590          N  
ATOM    330  CA  PRO A  23     -84.329 -35.120 -23.585  1.00 81.650          C  
ATOM    331  C   PRO A  23     -84.670 -34.241 -24.797  1.00 81.140          C  
ATOM    332  O   PRO A  23     -85.843 -34.005 -25.091  1.00 81.270          O  
ATOM    333  CB  PRO A  23     -83.850 -34.257 -22.410  1.00122.480          C  
ATOM    334  CG  PRO A  23     -82.900 -35.151 -21.669  1.00122.480          C  
ATOM    335  CD  PRO A  23     -82.159 -35.896 -22.762  1.00122.480          C  
ATOM    336  HA  PRO A  23     -85.191 -35.735 -23.298  1.00 97.980          H  
ATOM    337 1HB  PRO A  23     -83.362 -33.342 -22.787  1.00146.970          H  
ATOM    338 2HB  PRO A  23     -84.711 -33.935 -21.805  1.00146.970          H  
ATOM    339 1HG  PRO A  23     -82.217 -34.559 -21.036  1.00146.970          H  
ATOM    340 2HG  PRO A  23     -83.454 -35.822 -21.000  1.00146.970          H  
ATOM    341 1HD  PRO A  23     -81.341 -35.306 -23.089  1.00146.970          H  
ATOM    342 2HD  PRO A  23     -81.856 -36.839 -22.366  1.00146.970          H  
ATOM    343  N   LEU A  24     -83.634 -33.789 -25.511  1.00 80.570          N  
ATOM    344  CA  LEU A  24     -83.744 -32.974 -26.714  1.00 80.050          C  
ATOM    345  C   LEU A  24     -84.382 -33.694 -27.902  1.00 80.170          C  
ATOM    346  O   LEU A  24     -84.832 -33.043 -28.848  1.00 79.940          O  
ATOM    347  CB  LEU A  24     -82.385 -32.403 -27.106  1.00112.280          C  
ATOM    348  CG  LEU A  24     -81.751 -31.323 -26.162  1.00112.280          C  
ATOM    349  CD1 LEU A  24     -80.320 -31.059 -26.623  1.00112.280          C  
ATOM    350  CD2 LEU A  24     -82.551 -30.028 -26.215  1.00112.280          C  
ATOM    351  H   LEU A  24     -82.672 -33.978 -25.208  1.00 96.680          H  
ATOM    352  HA  LEU A  24     -84.404 -32.144 -26.478  1.00 96.060          H  
ATOM    353 1HB  LEU A  24     -81.686 -33.233 -27.160  1.00134.730          H  
ATOM    354 2HB  LEU A  24     -82.484 -31.955 -28.088  1.00134.730          H  
ATOM    355  HG  LEU A  24     -81.732 -31.689 -25.141  1.00134.730          H  
ATOM    356 1HD1 LEU A  24     -79.857 -30.319 -25.973  1.00134.730          H  
ATOM    357 2HD1 LEU A  24     -79.741 -31.979 -26.585  1.00134.730          H  
ATOM    358 3HD1 LEU A  24     -80.339 -30.685 -27.634  1.00134.730          H  
ATOM    359 1HD2 LEU A  24     -82.081 -29.291 -25.565  1.00134.730          H  
ATOM    360 2HD2 LEU A  24     -82.566 -29.651 -27.238  1.00134.730          H  
ATOM    361 3HD2 LEU A  24     -83.568 -30.191 -25.879  1.00134.730          H  
ATOM    362  N   ASP A  25     -84.305 -35.031 -27.906  1.00 80.500          N  
ATOM    363  CA  ASP A  25     -84.729 -35.892 -29.006  1.00 80.560          C  
ATOM    364  C   ASP A  25     -83.912 -35.601 -30.272  1.00 80.170          C  
ATOM    365  O   ASP A  25     -84.477 -35.453 -31.358  1.00 80.040          O  
ATOM    366  CB  ASP A  25     -86.235 -35.674 -29.308  1.00112.760          C  
ATOM    367  CG  ASP A  25     -86.949 -36.876 -30.044  1.00112.760          C  
ATOM    368  OD1 ASP A  25     -86.659 -38.003 -29.720  1.00112.760          O  
ATOM    369  OD2 ASP A  25     -87.739 -36.665 -30.946  1.00112.760          O  
ATOM    370  H   ASP A  25     -84.006 -35.507 -27.053  1.00 96.600          H  
ATOM    371  HA  ASP A  25     -84.560 -36.927 -28.708  1.00 96.670          H  
ATOM    372 1HB  ASP A  25     -86.759 -35.478 -28.371  1.00135.310          H  
ATOM    373 2HB  ASP A  25     -86.350 -34.782 -29.927  1.00135.310          H  
ATOM    374  N   LEU A  26     -82.580 -35.478 -30.145  1.00 79.980          N  
ATOM    375  CA  LEU A  26     -81.777 -35.213 -31.342  1.00 79.590          C  
ATOM    376  C   LEU A  26     -81.358 -36.523 -31.980  1.00 79.080          C  
ATOM    377  O   LEU A  26     -81.027 -37.466 -31.272  1.00 78.570          O  
ATOM    378  CB  LEU A  26     -80.508 -34.432 -31.002  1.00111.580          C  
ATOM    379  CG  LEU A  26     -80.680 -33.094 -30.302  1.00111.580          C  
ATOM    380  CD1 LEU A  26     -79.306 -32.521 -30.017  1.00111.580          C  
ATOM    381  CD2 LEU A  26     -81.527 -32.135 -31.127  1.00111.580          C  
ATOM    382  H   LEU A  26     -82.149 -35.601 -29.219  1.00 95.980          H  
ATOM    383  HA  LEU A  26     -82.376 -34.666 -32.064  1.00 95.510          H  
ATOM    384 1HB  LEU A  26     -79.904 -35.048 -30.360  1.00133.900          H  
ATOM    385 2HB  LEU A  26     -79.957 -34.259 -31.925  1.00133.900          H  
ATOM    386  HG  LEU A  26     -81.159 -33.264 -29.375  1.00133.900          H  
ATOM    387 1HD1 LEU A  26     -79.401 -31.584 -29.492  1.00133.900          H  
ATOM    388 2HD1 LEU A  26     -78.747 -33.215 -29.410  1.00133.900          H  
ATOM    389 3HD1 LEU A  26     -78.778 -32.351 -30.954  1.00133.900          H  
ATOM    390 1HD2 LEU A  26     -81.632 -31.193 -30.587  1.00133.900          H  
ATOM    391 2HD2 LEU A  26     -81.046 -31.947 -32.087  1.00133.900          H  
ATOM    392 3HD2 LEU A  26     -82.518 -32.557 -31.292  1.00133.900          H  
ATOM    393  N   ARG A  27     -81.317 -36.570 -33.316  1.00 79.230          N  
ATOM    394  CA  ARG A  27     -80.875 -37.769 -34.035  1.00 78.790          C  
ATOM    395  C   ARG A  27     -79.993 -37.441 -35.233  1.00 77.860          C  
ATOM    396  O   ARG A  27     -80.086 -36.346 -35.797  1.00 77.220          O  
ATOM    397  CB  ARG A  27     -82.063 -38.576 -34.545  1.00110.480          C  
ATOM    398  CG  ARG A  27     -82.981 -39.128 -33.478  1.00110.480          C  
ATOM    399  CD  ARG A  27     -84.125 -39.896 -34.058  1.00110.480          C  
ATOM    400  NE  ARG A  27     -84.978 -40.415 -33.008  1.00110.480          N  
ATOM    401  CZ  ARG A  27     -85.940 -39.683 -32.392  1.00110.480          C  
ATOM    402  NH1 ARG A  27     -86.158 -38.432 -32.749  1.00110.480          N  
ATOM    403  NH2 ARG A  27     -86.655 -40.200 -31.419  1.00110.480          N  
ATOM    404  H   ARG A  27     -81.602 -35.757 -33.846  1.00 95.080          H  
ATOM    405  HA  ARG A  27     -80.301 -38.383 -33.352  1.00 94.550          H  
ATOM    406 1HB  ARG A  27     -82.661 -37.956 -35.210  1.00132.580          H  
ATOM    407 2HB  ARG A  27     -81.693 -39.422 -35.133  1.00132.580          H  
ATOM    408 1HG  ARG A  27     -82.410 -39.800 -32.842  1.00132.580          H  
ATOM    409 2HG  ARG A  27     -83.377 -38.317 -32.872  1.00132.580          H  
ATOM    410 1HD  ARG A  27     -84.716 -39.271 -34.722  1.00132.580          H  
ATOM    411 2HD  ARG A  27     -83.728 -40.746 -34.620  1.00132.580          H  
ATOM    412  HE  ARG A  27     -84.836 -41.369 -32.702  1.00132.580          H  
ATOM    413 1HH1 ARG A  27     -85.619 -38.001 -33.475  1.00132.580          H  
ATOM    414 2HH1 ARG A  27     -86.895 -37.870 -32.269  1.00132.580          H  
ATOM    415 1HH2 ARG A  27     -86.506 -41.144 -31.114  1.00132.580          H  
ATOM    416 2HH2 ARG A  27     -87.303 -39.580 -30.916  1.00132.580          H  
ATOM    417  N   THR A  28     -79.172 -38.407 -35.642  1.00 77.850          N  
ATOM    418  CA  THR A  28     -78.391 -38.286 -36.868  1.00 77.110          C  
ATOM    419  C   THR A  28     -79.054 -39.142 -37.930  1.00 77.330          C  
ATOM    420  O   THR A  28     -79.935 -39.969 -37.631  1.00 77.180          O  
ATOM    421  CB  THR A  28     -76.926 -38.760 -36.759  1.00108.250          C  
ATOM    422  OG1 THR A  28     -76.891 -40.191 -36.617  1.00108.250          O  
ATOM    423  CG2 THR A  28     -76.281 -38.131 -35.572  1.00108.250          C  
ATOM    424  H   THR A  28     -79.121 -39.265 -35.087  1.00 93.420          H  
ATOM    425  HA  THR A  28     -78.401 -37.248 -37.203  1.00 92.530          H  
ATOM    426  HB  THR A  28     -76.379 -38.471 -37.658  1.00129.900          H  
ATOM    427  HG1 THR A  28     -75.968 -40.481 -36.625  1.00129.900          H  
ATOM    428 1HG2 THR A  28     -75.248 -38.456 -35.500  1.00129.900          H  
ATOM    429 2HG2 THR A  28     -76.312 -37.049 -35.672  1.00129.900          H  
ATOM    430 3HG2 THR A  28     -76.815 -38.434 -34.693  1.00129.900          H  
ATOM    431  N   ASP A  29     -78.510 -39.051 -39.147  1.00 77.600          N  
ATOM    432  CA  ASP A  29     -78.946 -39.746 -40.364  1.00 77.720          C  
ATOM    433  C   ASP A  29     -79.029 -41.266 -40.210  1.00 77.410          C  
ATOM    434  O   ASP A  29     -79.678 -41.950 -41.006  1.00 77.300          O  
ATOM    435  CB  ASP A  29     -77.973 -39.436 -41.505  1.00108.760          C  
ATOM    436  CG  ASP A  29     -78.026 -37.985 -41.980  1.00108.760          C  
ATOM    437  OD1 ASP A  29     -78.932 -37.277 -41.612  1.00108.760          O  
ATOM    438  OD2 ASP A  29     -77.139 -37.597 -42.695  1.00108.760          O  
ATOM    439  H   ASP A  29     -77.778 -38.364 -39.265  1.00 93.120          H  
ATOM    440  HA  ASP A  29     -79.937 -39.375 -40.630  1.00 93.260          H  
ATOM    441 1HB  ASP A  29     -76.956 -39.661 -41.183  1.00130.510          H  
ATOM    442 2HB  ASP A  29     -78.193 -40.085 -42.354  1.00130.510          H  
ATOM    443  N   LEU A  30     -78.393 -41.805 -39.173  1.00 77.230          N  
ATOM    444  CA  LEU A  30     -78.407 -43.236 -38.924  1.00 76.880          C  
ATOM    445  C   LEU A  30     -79.701 -43.645 -38.223  1.00 76.780          C  
ATOM    446  O   LEU A  30     -79.927 -44.834 -37.991  1.00 76.390          O  
ATOM    447  CB  LEU A  30     -77.231 -43.624 -38.022  1.00107.770          C  
ATOM    448  CG  LEU A  30     -75.803 -43.418 -38.564  1.00107.770          C  
ATOM    449  CD1 LEU A  30     -74.820 -43.720 -37.437  1.00107.770          C  
ATOM    450  CD2 LEU A  30     -75.546 -44.342 -39.752  1.00107.770          C  
ATOM    451  H   LEU A  30     -77.897 -41.195 -38.520  1.00 92.680          H  
ATOM    452  HA  LEU A  30     -78.357 -43.763 -39.874  1.00 92.260          H  
ATOM    453 1HB  LEU A  30     -77.318 -43.055 -37.096  1.00129.330          H  
ATOM    454 2HB  LEU A  30     -77.330 -44.668 -37.780  1.00129.330          H  
ATOM    455  HG  LEU A  30     -75.672 -42.384 -38.875  1.00129.330          H  
ATOM    456 1HD1 LEU A  30     -73.801 -43.571 -37.790  1.00129.330          H  
ATOM    457 2HD1 LEU A  30     -75.012 -43.053 -36.603  1.00129.330          H  
ATOM    458 3HD1 LEU A  30     -74.944 -44.752 -37.110  1.00129.330          H  
ATOM    459 1HD2 LEU A  30     -74.527 -44.192 -40.111  1.00129.330          H  
ATOM    460 2HD2 LEU A  30     -75.670 -45.380 -39.439  1.00129.330          H  
ATOM    461 3HD2 LEU A  30     -76.240 -44.123 -40.558  1.00129.330          H  
ATOM    462  N   ARG A  31     -80.555 -42.649 -37.924  1.00 77.150          N  
ATOM    463  CA  ARG A  31     -81.813 -42.779 -37.201  1.00 77.100          C  
ATOM    464  C   ARG A  31     -81.485 -43.265 -35.804  1.00 76.270          C  
ATOM    465  O   ARG A  31     -82.077 -44.206 -35.272  1.00 75.960          O  
ATOM    466  CB  ARG A  31     -82.783 -43.714 -37.925  1.00107.960          C  
ATOM    467  CG  ARG A  31     -83.600 -43.055 -39.051  1.00107.960          C  
ATOM    468  CD  ARG A  31     -82.759 -42.632 -40.236  1.00107.960          C  
ATOM    469  NE  ARG A  31     -83.603 -42.197 -41.346  1.00107.960          N  
ATOM    470  CZ  ARG A  31     -83.185 -41.631 -42.510  1.00107.960          C  
ATOM    471  NH1 ARG A  31     -81.903 -41.404 -42.758  1.00107.960          N  
ATOM    472  NH2 ARG A  31     -84.094 -41.298 -43.420  1.00107.960          N  
ATOM    473  H   ARG A  31     -80.273 -41.702 -38.167  1.00 92.580          H  
ATOM    474  HA  ARG A  31     -82.273 -41.793 -37.125  1.00 92.520          H  
ATOM    475 1HB  ARG A  31     -82.271 -44.559 -38.355  1.00129.550          H  
ATOM    476 2HB  ARG A  31     -83.498 -44.110 -37.207  1.00129.550          H  
ATOM    477 1HG  ARG A  31     -84.350 -43.758 -39.406  1.00129.550          H  
ATOM    478 2HG  ARG A  31     -84.092 -42.166 -38.660  1.00129.550          H  
ATOM    479 1HD  ARG A  31     -82.130 -41.792 -39.952  1.00129.550          H  
ATOM    480 2HD  ARG A  31     -82.134 -43.462 -40.572  1.00129.550          H  
ATOM    481  HE  ARG A  31     -84.597 -42.335 -41.237  1.00129.550          H  
ATOM    482 1HH1 ARG A  31     -81.168 -41.651 -42.072  1.00129.550          H  
ATOM    483 2HH1 ARG A  31     -81.627 -40.985 -43.632  1.00129.550          H  
ATOM    484 1HH2 ARG A  31     -85.075 -41.467 -43.241  1.00129.550          H  
ATOM    485 2HH2 ARG A  31     -83.809 -40.877 -44.291  1.00129.550          H  
ATOM    486  N   MET A  32     -80.502 -42.579 -35.227  1.00 75.920          N  
ATOM    487  CA  MET A  32     -79.983 -42.872 -33.895  1.00 75.070          C  
ATOM    488  C   MET A  32     -79.718 -41.605 -33.112  1.00 74.400          C  
ATOM    489  O   MET A  32     -79.359 -40.583 -33.695  1.00 73.760          O  
ATOM    490  CB  MET A  32     -78.669 -43.629 -34.014  1.00105.440          C  
ATOM    491  CG  MET A  32     -78.743 -44.961 -34.687  1.00105.440          C  
ATOM    492  SD  MET A  32     -77.138 -45.740 -34.834  1.00105.440          S  
ATOM    493  CE  MET A  32     -77.558 -47.087 -35.932  1.00105.440          C  
ATOM    494  H   MET A  32     -80.137 -41.796 -35.779  1.00 91.100          H  
ATOM    495  HA  MET A  32     -80.718 -43.468 -33.352  1.00 90.080          H  
ATOM    496 1HB  MET A  32     -77.983 -43.022 -34.590  1.00126.530          H  
ATOM    497 2HB  MET A  32     -78.239 -43.773 -33.025  1.00126.530          H  
ATOM    498 1HG  MET A  32     -79.406 -45.618 -34.132  1.00126.530          H  
ATOM    499 2HG  MET A  32     -79.145 -44.847 -35.670  1.00126.530          H  
ATOM    500 1HE  MET A  32     -76.669 -47.676 -36.145  1.00126.530          H  
ATOM    501 2HE  MET A  32     -78.312 -47.719 -35.462  1.00126.530          H  
ATOM    502 3HE  MET A  32     -77.962 -46.687 -36.864  1.00126.530          H  
ATOM    503  N   MET A  33     -79.860 -41.679 -31.784  1.00 74.540          N  
ATOM    504  CA  MET A  33     -79.577 -40.519 -30.942  1.00 73.900          C  
ATOM    505  C   MET A  33     -78.131 -40.384 -30.487  1.00 72.530          C  
ATOM    506  O   MET A  33     -77.531 -39.321 -30.604  1.00 71.630          O  
ATOM    507  CB  MET A  33     -80.430 -40.561 -29.679  1.00103.720          C  
ATOM    508  CG  MET A  33     -81.908 -40.366 -29.870  1.00103.720          C  
ATOM    509  SD  MET A  33     -82.788 -40.423 -28.310  1.00103.720          S  
ATOM    510  CE  MET A  33     -84.435 -40.185 -28.902  1.00103.720          C  
ATOM    511  H   MET A  33     -80.174 -42.545 -31.366  1.00 89.450          H  
ATOM    512  HA  MET A  33     -79.823 -39.624 -31.501  1.00 88.680          H  
ATOM    513 1HB  MET A  33     -80.279 -41.508 -29.174  1.00124.460          H  
ATOM    514 2HB  MET A  33     -80.092 -39.781 -29.007  1.00124.460          H  
ATOM    515 1HG  MET A  33     -82.097 -39.400 -30.322  1.00124.460          H  
ATOM    516 2HG  MET A  33     -82.309 -41.130 -30.528  1.00124.460          H  
ATOM    517 1HE  MET A  33     -85.133 -40.176 -28.065  1.00124.460          H  
ATOM    518 2HE  MET A  33     -84.497 -39.234 -29.433  1.00124.460          H  
ATOM    519 3HE  MET A  33     -84.690 -40.994 -29.578  1.00124.460          H  
ATOM    520  N   MET A  34     -77.508 -41.470 -30.045  1.00 72.350          N  
ATOM    521  CA  MET A  34     -76.183 -41.296 -29.457  1.00 71.110          C  
ATOM    522  C   MET A  34     -75.106 -40.675 -30.359  1.00 70.510          C  
ATOM    523  O   MET A  34     -74.379 -39.823 -29.855  1.00 70.510          O  
ATOM    524  CB  MET A  34     -75.678 -42.590 -28.826  1.00100.050          C  
ATOM    525  CG  MET A  34     -76.448 -42.994 -27.577  1.00100.050          C  
ATOM    526  SD  MET A  34     -75.887 -44.551 -26.869  1.00100.050          S  
ATOM    527  CE  MET A  34     -74.310 -44.077 -26.136  1.00100.050          C  
ATOM    528  H   MET A  34     -77.979 -42.364 -30.031  1.00 86.820          H  
ATOM    529  HA  MET A  34     -76.305 -40.599 -28.627  1.00 85.330          H  
ATOM    530 1HB  MET A  34     -75.747 -43.414 -29.521  1.00120.060          H  
ATOM    531 2HB  MET A  34     -74.634 -42.467 -28.567  1.00120.060          H  
ATOM    532 1HG  MET A  34     -76.357 -42.220 -26.823  1.00120.060          H  
ATOM    533 2HG  MET A  34     -77.501 -43.091 -27.825  1.00120.060          H  
ATOM    534 1HE  MET A  34     -73.860 -44.945 -25.656  1.00120.060          H  
ATOM    535 2HE  MET A  34     -73.634 -43.703 -26.901  1.00120.060          H  
ATOM    536 3HE  MET A  34     -74.478 -43.301 -25.391  1.00120.060          H  
ATOM    537  N   PRO A  35     -74.996 -40.998 -31.676  1.00 70.040          N  
ATOM    538  CA  PRO A  35     -74.004 -40.481 -32.618  1.00 69.460          C  
ATOM    539  C   PRO A  35     -74.039 -38.959 -32.753  1.00 69.640          C  
ATOM    540  O   PRO A  35     -73.095 -38.360 -33.259  1.00 68.930          O  
ATOM    541  CB  PRO A  35     -74.370 -41.189 -33.929  1.00104.190          C  
ATOM    542  CG  PRO A  35     -75.067 -42.437 -33.498  1.00104.190          C  
ATOM    543  CD  PRO A  35     -75.860 -42.028 -32.293  1.00104.190          C  
ATOM    544  HA  PRO A  35     -73.004 -40.802 -32.283  1.00 83.350          H  
ATOM    545 1HB  PRO A  35     -75.019 -40.554 -34.526  1.00125.030          H  
ATOM    546 2HB  PRO A  35     -73.461 -41.379 -34.522  1.00125.030          H  
ATOM    547 1HG  PRO A  35     -75.694 -42.819 -34.306  1.00125.030          H  
ATOM    548 2HG  PRO A  35     -74.333 -43.225 -33.276  1.00125.030          H  
ATOM    549 1HD  PRO A  35     -76.800 -41.583 -32.633  1.00125.030          H  
ATOM    550 2HD  PRO A  35     -75.998 -42.898 -31.666  1.00125.030          H  
ATOM    551  N   VAL A  36     -75.128 -38.321 -32.310  1.00 70.650          N  
ATOM    552  CA  VAL A  36     -75.272 -36.875 -32.366  1.00 71.000          C  
ATOM    553  C   VAL A  36     -74.090 -36.206 -31.678  1.00 70.500          C  
ATOM    554  O   VAL A  36     -73.677 -35.114 -32.068  1.00 70.360          O  
ATOM    555  CB  VAL A  36     -76.595 -36.433 -31.708  1.00 99.260          C  
ATOM    556  CG1 VAL A  36     -76.662 -34.919 -31.557  1.00 99.260          C  
ATOM    557  CG2 VAL A  36     -77.754 -36.887 -32.533  1.00 99.260          C  
ATOM    558  H   VAL A  36     -75.894 -38.835 -31.865  1.00 84.780          H  
ATOM    559  HA  VAL A  36     -75.281 -36.560 -33.407  1.00 85.200          H  
ATOM    560  HB  VAL A  36     -76.666 -36.882 -30.741  1.00119.110          H  
ATOM    561 1HG1 VAL A  36     -77.594 -34.661 -31.093  1.00119.110          H  
ATOM    562 2HG1 VAL A  36     -75.852 -34.552 -30.935  1.00119.110          H  
ATOM    563 3HG1 VAL A  36     -76.602 -34.451 -32.538  1.00119.110          H  
ATOM    564 1HG2 VAL A  36     -78.649 -36.593 -32.039  1.00119.110          H  
ATOM    565 2HG2 VAL A  36     -77.709 -36.432 -33.517  1.00119.110          H  
ATOM    566 3HG2 VAL A  36     -77.744 -37.967 -32.636  1.00119.110          H  
ATOM    567  N   VAL A  37     -73.618 -36.826 -30.597  1.00 70.280          N  
ATOM    568  CA  VAL A  37     -72.541 -36.315 -29.776  1.00 69.790          C  
ATOM    569  C   VAL A  37     -71.180 -36.227 -30.459  1.00 68.720          C  
ATOM    570  O   VAL A  37     -70.312 -35.496 -29.980  1.00 68.380          O  
ATOM    571  CB  VAL A  37     -72.391 -37.209 -28.535  1.00 97.900          C  
ATOM    572  CG1 VAL A  37     -71.668 -38.526 -28.886  1.00 97.900          C  
ATOM    573  CG2 VAL A  37     -71.712 -36.441 -27.437  1.00 97.900          C  
ATOM    574  H   VAL A  37     -74.023 -37.732 -30.334  1.00 84.340          H  
ATOM    575  HA  VAL A  37     -72.818 -35.312 -29.456  1.00 83.750          H  
ATOM    576  HB  VAL A  37     -73.377 -37.494 -28.218  1.00117.480          H  
ATOM    577 1HG1 VAL A  37     -71.639 -39.159 -28.024  1.00117.480          H  
ATOM    578 2HG1 VAL A  37     -72.184 -39.041 -29.673  1.00117.480          H  
ATOM    579 3HG1 VAL A  37     -70.644 -38.340 -29.211  1.00117.480          H  
ATOM    580 1HG2 VAL A  37     -71.650 -37.040 -26.560  1.00117.480          H  
ATOM    581 2HG2 VAL A  37     -70.716 -36.148 -27.729  1.00117.480          H  
ATOM    582 3HG2 VAL A  37     -72.295 -35.563 -27.232  1.00117.480          H  
ATOM    583  N   ASP A  38     -70.921 -37.032 -31.489  1.00 68.160          N  
ATOM    584  CA  ASP A  38     -69.595 -37.006 -32.066  1.00 67.120          C  
ATOM    585  C   ASP A  38     -69.250 -35.612 -32.597  1.00 66.870          C  
ATOM    586  O   ASP A  38     -70.017 -35.045 -33.376  1.00 66.910          O  
ATOM    587  CB  ASP A  38     -69.493 -38.046 -33.179  1.00 94.380          C  
ATOM    588  CG  ASP A  38     -69.437 -39.494 -32.650  1.00 94.380          C  
ATOM    589  OD1 ASP A  38     -69.126 -39.700 -31.495  1.00 94.380          O  
ATOM    590  OD2 ASP A  38     -69.711 -40.382 -33.416  1.00 94.380          O  
ATOM    591  H   ASP A  38     -71.646 -37.622 -31.909  1.00 81.790          H  
ATOM    592  HA  ASP A  38     -68.922 -37.309 -31.279  1.00 80.540          H  
ATOM    593 1HB  ASP A  38     -70.369 -37.954 -33.832  1.00113.260          H  
ATOM    594 2HB  ASP A  38     -68.611 -37.851 -33.789  1.00113.260          H  
ATOM    595  N   PRO A  39     -68.089 -35.041 -32.231  1.00 66.550          N  
ATOM    596  CA  PRO A  39     -67.625 -33.743 -32.675  1.00 66.410          C  
ATOM    597  C   PRO A  39     -67.176 -33.823 -34.118  1.00 65.840          C  
ATOM    598  O   PRO A  39     -66.705 -34.882 -34.552  1.00 65.820          O  
ATOM    599  CB  PRO A  39     -66.463 -33.456 -31.712  1.00 99.610          C  
ATOM    600  CG  PRO A  39     -65.945 -34.828 -31.316  1.00 99.610          C  
ATOM    601  CD  PRO A  39     -67.175 -35.716 -31.279  1.00 99.610          C  
ATOM    602  HA  PRO A  39     -68.437 -33.011 -32.554  1.00 79.690          H  
ATOM    603 1HB  PRO A  39     -65.708 -32.832 -32.199  1.00119.540          H  
ATOM    604 2HB  PRO A  39     -66.834 -32.884 -30.845  1.00119.540          H  
ATOM    605 1HG  PRO A  39     -65.188 -35.178 -32.016  1.00119.540          H  
ATOM    606 2HG  PRO A  39     -65.457 -34.768 -30.333  1.00119.540          H  
ATOM    607 1HD  PRO A  39     -66.893 -36.716 -31.630  1.00119.540          H  
ATOM    608 2HD  PRO A  39     -67.613 -35.726 -30.258  1.00119.540          H  
ATOM    609  N   VAL A  40     -67.175 -32.673 -34.804  1.00 65.300          N  
ATOM    610  CA  VAL A  40     -66.643 -32.561 -36.173  1.00 64.720          C  
ATOM    611  C   VAL A  40     -65.194 -33.043 -36.241  1.00 63.990          C  
ATOM    612  O   VAL A  40     -64.690 -33.437 -37.292  1.00 63.650          O  
ATOM    613  CB  VAL A  40     -66.744 -31.093 -36.665  1.00 90.840          C  
ATOM    614  CG1 VAL A  40     -68.207 -30.670 -36.739  1.00 90.840          C  
ATOM    615  CG2 VAL A  40     -65.974 -30.166 -35.748  1.00 90.840          C  
ATOM    616  H   VAL A  40     -67.586 -31.860 -34.365  1.00 78.360          H  
ATOM    617  HA  VAL A  40     -67.251 -33.185 -36.832  1.00 77.660          H  
ATOM    618  HB  VAL A  40     -66.328 -31.011 -37.646  1.00109.010          H  
ATOM    619 1HG1 VAL A  40     -68.271 -29.648 -37.095  1.00109.010          H  
ATOM    620 2HG1 VAL A  40     -68.737 -31.330 -37.429  1.00109.010          H  
ATOM    621 3HG1 VAL A  40     -68.667 -30.733 -35.761  1.00109.010          H  
ATOM    622 1HG2 VAL A  40     -66.059 -29.152 -36.129  1.00109.010          H  
ATOM    623 2HG2 VAL A  40     -66.371 -30.196 -34.742  1.00109.010          H  
ATOM    624 3HG2 VAL A  40     -64.922 -30.433 -35.720  1.00109.010          H  
ATOM    625  N   VAL A  41     -64.541 -33.032 -35.095  1.00 63.750          N  
ATOM    626  CA  VAL A  41     -63.184 -33.472 -34.942  1.00 63.030          C  
ATOM    627  C   VAL A  41     -63.078 -34.968 -35.216  1.00 63.500          C  
ATOM    628  O   VAL A  41     -62.193 -35.421 -35.935  1.00 63.060          O  
ATOM    629  CB  VAL A  41     -62.720 -33.192 -33.511  1.00 88.530          C  
ATOM    630  CG1 VAL A  41     -61.355 -33.783 -33.281  1.00 88.530          C  
ATOM    631  CG2 VAL A  41     -62.745 -31.701 -33.263  1.00 88.530          C  
ATOM    632  H   VAL A  41     -65.051 -32.670 -34.302  1.00 76.500          H  
ATOM    633  HA  VAL A  41     -62.562 -32.921 -35.638  1.00 75.640          H  
ATOM    634  HB  VAL A  41     -63.392 -33.675 -32.809  1.00106.240          H  
ATOM    635 1HG1 VAL A  41     -61.083 -33.567 -32.292  1.00106.240          H  
ATOM    636 2HG1 VAL A  41     -61.359 -34.860 -33.424  1.00106.240          H  
ATOM    637 3HG1 VAL A  41     -60.644 -33.344 -33.951  1.00106.240          H  
ATOM    638 1HG2 VAL A  41     -62.424 -31.490 -32.244  1.00106.240          H  
ATOM    639 2HG2 VAL A  41     -62.092 -31.216 -33.943  1.00106.240          H  
ATOM    640 3HG2 VAL A  41     -63.748 -31.309 -33.409  1.00106.240          H  
ATOM    641  N   ARG A  42     -63.981 -35.744 -34.616  1.00 64.430          N  
ATOM    642  CA  ARG A  42     -63.985 -37.196 -34.720  1.00 64.940          C  
ATOM    643  C   ARG A  42     -64.226 -37.635 -36.149  1.00 64.950          C  
ATOM    644  O   ARG A  42     -63.656 -38.625 -36.619  1.00 64.810          O  
ATOM    645  CB  ARG A  42     -65.033 -37.799 -33.791  1.00 90.710          C  
ATOM    646  CG  ARG A  42     -65.170 -39.323 -33.838  1.00 90.710          C  
ATOM    647  CD  ARG A  42     -63.934 -40.025 -33.352  1.00 90.710          C  
ATOM    648  NE  ARG A  42     -64.063 -41.464 -33.455  1.00 90.710          N  
ATOM    649  CZ  ARG A  42     -63.831 -42.192 -34.577  1.00 90.710          C  
ATOM    650  NH1 ARG A  42     -63.468 -41.602 -35.708  1.00 90.710          N  
ATOM    651  NH2 ARG A  42     -63.975 -43.510 -34.537  1.00 90.710          N  
ATOM    652  H   ARG A  42     -64.747 -35.298 -34.121  1.00 77.320          H  
ATOM    653  HA  ARG A  42     -63.004 -37.547 -34.410  1.00 77.930          H  
ATOM    654 1HB  ARG A  42     -64.791 -37.530 -32.768  1.00108.850          H  
ATOM    655 2HB  ARG A  42     -66.011 -37.371 -34.022  1.00108.850          H  
ATOM    656 1HG  ARG A  42     -65.994 -39.616 -33.185  1.00108.850          H  
ATOM    657 2HG  ARG A  42     -65.395 -39.647 -34.853  1.00108.850          H  
ATOM    658 1HD  ARG A  42     -63.063 -39.727 -33.923  1.00108.850          H  
ATOM    659 2HD  ARG A  42     -63.772 -39.774 -32.302  1.00108.850          H  
ATOM    660  HE  ARG A  42     -64.339 -41.965 -32.621  1.00108.850          H  
ATOM    661 1HH1 ARG A  42     -63.361 -40.582 -35.762  1.00108.850          H  
ATOM    662 2HH1 ARG A  42     -63.301 -42.156 -36.535  1.00108.850          H  
ATOM    663 1HH2 ARG A  42     -64.253 -43.964 -33.677  1.00108.850          H  
ATOM    664 2HH2 ARG A  42     -63.808 -44.064 -35.364  1.00108.850          H  
ATOM    665  N   GLU A  43     -65.071 -36.869 -36.835  1.00 65.110          N  
ATOM    666  CA  GLU A  43     -65.440 -37.129 -38.222  1.00 65.190          C  
ATOM    667  C   GLU A  43     -64.447 -36.546 -39.243  1.00 64.330          C  
ATOM    668  O   GLU A  43     -64.669 -36.673 -40.458  1.00 64.560          O  
ATOM    669  CB  GLU A  43     -66.843 -36.581 -38.506  1.00 91.230          C  
ATOM    670  CG  GLU A  43     -67.971 -37.282 -37.765  1.00 91.230          C  
ATOM    671  CD  GLU A  43     -69.343 -36.726 -38.116  1.00 91.230          C  
ATOM    672  OE1 GLU A  43     -69.410 -35.704 -38.758  1.00 91.230          O  
ATOM    673  OE2 GLU A  43     -70.317 -37.349 -37.774  1.00 91.230          O  
ATOM    674  H   GLU A  43     -65.522 -36.098 -36.325  1.00 78.130          H  
ATOM    675  HA  GLU A  43     -65.465 -38.208 -38.364  1.00 78.230          H  
ATOM    676 1HB  GLU A  43     -66.875 -35.527 -38.223  1.00109.480          H  
ATOM    677 2HB  GLU A  43     -67.054 -36.648 -39.572  1.00109.480          H  
ATOM    678 1HG  GLU A  43     -67.944 -38.344 -38.001  1.00109.480          H  
ATOM    679 2HG  GLU A  43     -67.804 -37.171 -36.691  1.00109.480          H  
ATOM    680  N   LYS A  44     -63.387 -35.881 -38.749  1.00 63.380          N  
ATOM    681  CA  LYS A  44     -62.352 -35.227 -39.542  1.00 62.470          C  
ATOM    682  C   LYS A  44     -62.927 -34.160 -40.472  1.00 63.110          C  
ATOM    683  O   LYS A  44     -62.406 -33.903 -41.565  1.00 62.750          O  
ATOM    684  CB  LYS A  44     -61.588 -36.275 -40.355  1.00 87.820          C  
ATOM    685  CG  LYS A  44     -60.962 -37.369 -39.503  1.00 87.820          C  
ATOM    686  CD  LYS A  44     -60.155 -38.343 -40.343  1.00 87.820          C  
ATOM    687  CE  LYS A  44     -59.587 -39.475 -39.493  1.00 87.820          C  
ATOM    688  NZ  LYS A  44     -58.839 -40.470 -40.320  1.00 87.820          N  
ATOM    689  H   LYS A  44     -63.256 -35.834 -37.736  1.00 76.060          H  
ATOM    690  HA  LYS A  44     -61.660 -34.747 -38.851  1.00 74.960          H  
ATOM    691 1HB  LYS A  44     -62.249 -36.744 -41.082  1.00105.390          H  
ATOM    692 2HB  LYS A  44     -60.790 -35.787 -40.911  1.00105.390          H  
ATOM    693 1HG  LYS A  44     -60.332 -36.918 -38.755  1.00105.390          H  
ATOM    694 2HG  LYS A  44     -61.751 -37.919 -38.988  1.00105.390          H  
ATOM    695 1HD  LYS A  44     -60.795 -38.764 -41.120  1.00105.390          H  
ATOM    696 2HD  LYS A  44     -59.334 -37.811 -40.821  1.00105.390          H  
ATOM    697 1HE  LYS A  44     -58.914 -39.058 -38.747  1.00105.390          H  
ATOM    698 2HE  LYS A  44     -60.407 -39.984 -38.984  1.00105.390          H  
ATOM    699 1HZ  LYS A  44     -58.481 -41.203 -39.724  1.00105.390          H  
ATOM    700 2HZ  LYS A  44     -59.461 -40.872 -41.009  1.00105.390          H  
ATOM    701 3HZ  LYS A  44     -58.070 -40.014 -40.789  1.00105.390          H  
ATOM    702  N   GLN A  45     -63.964 -33.466 -40.019  1.00 64.060          N  
ATOM    703  CA  GLN A  45     -64.616 -32.455 -40.814  1.00 64.730          C  
ATOM    704  C   GLN A  45     -63.954 -31.122 -40.633  1.00 64.490          C  
ATOM    705  O   GLN A  45     -64.533 -30.194 -40.062  1.00 64.500          O  
ATOM    706  CB  GLN A  45     -66.085 -32.389 -40.438  1.00 90.350          C  
ATOM    707  CG  GLN A  45     -66.805 -33.656 -40.703  1.00 90.350          C  
ATOM    708  CD  GLN A  45     -66.917 -33.897 -42.145  1.00 90.350          C  
ATOM    709  OE1 GLN A  45     -67.570 -33.099 -42.856  1.00 90.350          O  
ATOM    710  NE2 GLN A  45     -66.290 -34.975 -42.613  1.00 90.350          N  
ATOM    711  H   GLN A  45     -64.314 -33.631 -39.073  1.00 76.870          H  
ATOM    712  HA  GLN A  45     -64.530 -32.730 -41.863  1.00 77.680          H  
ATOM    713 1HB  GLN A  45     -66.177 -32.200 -39.402  1.00108.420          H  
ATOM    714 2HB  GLN A  45     -66.566 -31.587 -40.976  1.00108.420          H  
ATOM    715 1HG  GLN A  45     -66.221 -34.460 -40.296  1.00108.420          H  
ATOM    716 2HG  GLN A  45     -67.792 -33.647 -40.245  1.00108.420          H  
ATOM    717 1HE2 GLN A  45     -66.322 -35.193 -43.589  1.00108.420          H  
ATOM    718 2HE2 GLN A  45     -65.769 -35.601 -41.964  1.00108.420          H  
ATOM    719  N   LEU A  46     -62.764 -31.003 -41.203  1.00 64.300          N  
ATOM    720  CA  LEU A  46     -61.975 -29.789 -41.056  1.00 64.050          C  
ATOM    721  C   LEU A  46     -62.732 -28.565 -41.501  1.00 63.830          C  
ATOM    722  O   LEU A  46     -62.617 -27.511 -40.880  1.00 63.700          O  
ATOM    723  CB  LEU A  46     -60.649 -29.881 -41.814  1.00 89.770          C  
ATOM    724  CG  LEU A  46     -59.716 -28.615 -41.731  1.00 89.770          C  
ATOM    725  CD1 LEU A  46     -59.312 -28.317 -40.271  1.00 89.770          C  
ATOM    726  CD2 LEU A  46     -58.485 -28.855 -42.586  1.00 89.770          C  
ATOM    727  H   LEU A  46     -62.397 -31.846 -41.659  1.00 77.160          H  
ATOM    728  HA  LEU A  46     -61.765 -29.662 -40.014  1.00 76.860          H  
ATOM    729 1HB  LEU A  46     -60.095 -30.730 -41.419  1.00107.720          H  
ATOM    730 2HB  LEU A  46     -60.862 -30.069 -42.864  1.00107.720          H  
ATOM    731  HG  LEU A  46     -60.247 -27.753 -42.112  1.00107.720          H  
ATOM    732 1HD1 LEU A  46     -58.671 -27.436 -40.251  1.00107.720          H  
ATOM    733 2HD1 LEU A  46     -60.192 -28.117 -39.664  1.00107.720          H  
ATOM    734 3HD1 LEU A  46     -58.774 -29.168 -39.859  1.00107.720          H  
ATOM    735 1HD2 LEU A  46     -57.840 -27.974 -42.549  1.00107.720          H  
ATOM    736 2HD2 LEU A  46     -57.938 -29.719 -42.209  1.00107.720          H  
ATOM    737 3HD2 LEU A  46     -58.790 -29.038 -43.615  1.00107.720          H  
ATOM    738  N   GLN A  47     -63.506 -28.679 -42.570  1.00 63.820          N  
ATOM    739  CA  GLN A  47     -64.230 -27.513 -43.031  1.00 63.620          C  
ATOM    740  C   GLN A  47     -65.254 -27.042 -42.004  1.00 63.710          C  
ATOM    741  O   GLN A  47     -65.515 -25.841 -41.906  1.00 63.620          O  
ATOM    742  CB  GLN A  47     -64.921 -27.787 -44.365  1.00 89.150          C  
ATOM    743  CG  GLN A  47     -65.577 -26.556 -44.998  1.00 89.150          C  
ATOM    744  CD  GLN A  47     -64.553 -25.482 -45.341  1.00 89.150          C  
ATOM    745  OE1 GLN A  47     -63.503 -25.783 -45.916  1.00 89.150          O  
ATOM    746  NE2 GLN A  47     -64.852 -24.234 -45.004  1.00 89.150          N  
ATOM    747  H   GLN A  47     -63.575 -29.567 -43.050  1.00 76.580          H  
ATOM    748  HA  GLN A  47     -63.511 -26.708 -43.176  1.00 76.340          H  
ATOM    749 1HB  GLN A  47     -64.199 -28.189 -45.074  1.00106.980          H  
ATOM    750 2HB  GLN A  47     -65.695 -28.539 -44.221  1.00106.980          H  
ATOM    751 1HG  GLN A  47     -66.069 -26.861 -45.919  1.00106.980          H  
ATOM    752 2HG  GLN A  47     -66.310 -26.129 -44.312  1.00106.980          H  
ATOM    753 1HE2 GLN A  47     -64.215 -23.489 -45.211  1.00106.980          H  
ATOM    754 2HE2 GLN A  47     -65.718 -24.037 -44.539  1.00106.980          H  
ATOM    755  N   GLN A  48     -65.877 -27.974 -41.267  1.00 63.980          N  
ATOM    756  CA  GLN A  48     -66.896 -27.572 -40.319  1.00 64.130          C  
ATOM    757  C   GLN A  48     -66.232 -26.911 -39.126  1.00 64.130          C  
ATOM    758  O   GLN A  48     -66.734 -25.908 -38.608  1.00 64.110          O  
ATOM    759  CB  GLN A  48     -67.746 -28.758 -39.883  1.00 89.720          C  
ATOM    760  CG  GLN A  48     -68.613 -29.341 -40.991  1.00 89.720          C  
ATOM    761  CD  GLN A  48     -69.480 -30.483 -40.498  1.00 89.720          C  
ATOM    762  OE1 GLN A  48     -70.170 -30.308 -39.489  1.00 89.720          O  
ATOM    763  NE2 GLN A  48     -69.463 -31.637 -41.167  1.00 89.720          N  
ATOM    764  H   GLN A  48     -65.610 -28.956 -41.313  1.00 76.780          H  
ATOM    765  HA  GLN A  48     -67.544 -26.839 -40.792  1.00 76.960          H  
ATOM    766 1HB  GLN A  48     -67.099 -29.546 -39.506  1.00107.670          H  
ATOM    767 2HB  GLN A  48     -68.400 -28.448 -39.074  1.00107.670          H  
ATOM    768 1HG  GLN A  48     -69.264 -28.559 -41.375  1.00107.670          H  
ATOM    769 2HG  GLN A  48     -67.970 -29.713 -41.788  1.00107.670          H  
ATOM    770 1HE2 GLN A  48     -70.026 -32.403 -40.851  1.00107.670          H  
ATOM    771 2HE2 GLN A  48     -68.860 -31.790 -41.984  1.00107.670          H  
ATOM    772  N   GLU A  49     -65.077 -27.443 -38.720  1.00 64.150          N  
ATOM    773  CA  GLU A  49     -64.388 -26.872 -37.579  1.00 64.150          C  
ATOM    774  C   GLU A  49     -63.903 -25.468 -37.944  1.00 63.900          C  
ATOM    775  O   GLU A  49     -64.050 -24.529 -37.163  1.00 63.990          O  
ATOM    776  CB  GLU A  49     -63.233 -27.766 -37.146  1.00 89.810          C  
ATOM    777  CG  GLU A  49     -62.513 -27.332 -35.867  1.00 89.810          C  
ATOM    778  CD  GLU A  49     -63.357 -27.386 -34.596  1.00 89.810          C  
ATOM    779  OE1 GLU A  49     -64.410 -27.957 -34.632  1.00 89.810          O  
ATOM    780  OE2 GLU A  49     -62.926 -26.891 -33.583  1.00 89.810          O  
ATOM    781  H   GLU A  49     -64.725 -28.289 -39.183  1.00 76.980          H  
ATOM    782  HA  GLU A  49     -65.086 -26.790 -36.752  1.00 76.980          H  
ATOM    783 1HB  GLU A  49     -63.591 -28.785 -37.013  1.00107.770          H  
ATOM    784 2HB  GLU A  49     -62.494 -27.789 -37.949  1.00107.770          H  
ATOM    785 1HG  GLU A  49     -61.621 -27.934 -35.732  1.00107.770          H  
ATOM    786 2HG  GLU A  49     -62.208 -26.327 -36.027  1.00107.770          H  
ATOM    787  N   LEU A  50     -63.397 -25.284 -39.165  1.00 63.650          N  
ATOM    788  CA  LEU A  50     -62.945 -23.958 -39.557  1.00 63.460          C  
ATOM    789  C   LEU A  50     -64.102 -22.963 -39.545  1.00 63.400          C  
ATOM    790  O   LEU A  50     -63.909 -21.810 -39.172  1.00 63.310          O  
ATOM    791  CB  LEU A  50     -62.282 -24.005 -40.933  1.00 88.920          C  
ATOM    792  CG  LEU A  50     -60.908 -24.732 -41.008  1.00 88.920          C  
ATOM    793  CD1 LEU A  50     -60.526 -24.896 -42.472  1.00 88.920          C  
ATOM    794  CD2 LEU A  50     -59.828 -23.925 -40.257  1.00 88.920          C  
ATOM    795  H   LEU A  50     -63.272 -26.079 -39.799  1.00 76.380          H  
ATOM    796  HA  LEU A  50     -62.226 -23.615 -38.823  1.00 76.150          H  
ATOM    797 1HB  LEU A  50     -62.963 -24.517 -41.617  1.00106.700          H  
ATOM    798 2HB  LEU A  50     -62.142 -22.983 -41.285  1.00106.700          H  
ATOM    799  HG  LEU A  50     -60.988 -25.714 -40.560  1.00106.700          H  
ATOM    800 1HD1 LEU A  50     -59.571 -25.414 -42.543  1.00106.700          H  
ATOM    801 2HD1 LEU A  50     -61.293 -25.481 -42.984  1.00106.700          H  
ATOM    802 3HD1 LEU A  50     -60.442 -23.918 -42.941  1.00106.700          H  
ATOM    803 1HD2 LEU A  50     -58.876 -24.450 -40.333  1.00106.700          H  
ATOM    804 2HD2 LEU A  50     -59.732 -22.933 -40.706  1.00106.700          H  
ATOM    805 3HD2 LEU A  50     -60.082 -23.818 -39.210  1.00106.700          H  
ATOM    806  N   LEU A  51     -65.306 -23.380 -39.951  1.00 63.480          N  
ATOM    807  CA  LEU A  51     -66.441 -22.463 -39.877  1.00 63.410          C  
ATOM    808  C   LEU A  51     -66.773 -22.094 -38.418  1.00 63.270          C  
ATOM    809  O   LEU A  51     -67.109 -20.942 -38.130  1.00 63.100          O  
ATOM    810  CB  LEU A  51     -67.672 -23.096 -40.540  1.00 88.800          C  
ATOM    811  CG  LEU A  51     -67.623 -23.281 -42.084  1.00 88.800          C  
ATOM    812  CD1 LEU A  51     -68.803 -24.139 -42.511  1.00 88.800          C  
ATOM    813  CD2 LEU A  51     -67.676 -21.924 -42.791  1.00 88.800          C  
ATOM    814  H   LEU A  51     -65.417 -24.317 -40.354  1.00 76.180          H  
ATOM    815  HA  LEU A  51     -66.171 -21.546 -40.389  1.00 76.090          H  
ATOM    816 1HB  LEU A  51     -67.822 -24.081 -40.097  1.00106.560          H  
ATOM    817 2HB  LEU A  51     -68.540 -22.485 -40.303  1.00106.560          H  
ATOM    818  HG  LEU A  51     -66.710 -23.788 -42.360  1.00106.560          H  
ATOM    819 1HD1 LEU A  51     -68.773 -24.288 -43.589  1.00106.560          H  
ATOM    820 2HD1 LEU A  51     -68.746 -25.105 -42.013  1.00106.560          H  
ATOM    821 3HD1 LEU A  51     -69.733 -23.645 -42.239  1.00106.560          H  
ATOM    822 1HD2 LEU A  51     -67.648 -22.080 -43.868  1.00106.560          H  
ATOM    823 2HD2 LEU A  51     -68.598 -21.408 -42.524  1.00106.560          H  
ATOM    824 3HD2 LEU A  51     -66.828 -21.313 -42.503  1.00106.560          H  
ATOM    825  N   LEU A  52     -66.678 -23.078 -37.506  1.00 63.350          N  
ATOM    826  CA  LEU A  52     -66.938 -22.885 -36.071  1.00 63.250          C  
ATOM    827  C   LEU A  52     -65.906 -21.986 -35.353  1.00 63.280          C  
ATOM    828  O   LEU A  52     -66.269 -21.233 -34.445  1.00 63.660          O  
ATOM    829  CB  LEU A  52     -66.994 -24.256 -35.369  1.00 88.590          C  
ATOM    830  CG  LEU A  52     -68.208 -25.191 -35.723  1.00 88.590          C  
ATOM    831  CD1 LEU A  52     -67.960 -26.585 -35.125  1.00 88.590          C  
ATOM    832  CD2 LEU A  52     -69.511 -24.608 -35.170  1.00 88.590          C  
ATOM    833  H   LEU A  52     -66.465 -24.022 -37.848  1.00 76.020          H  
ATOM    834  HA  LEU A  52     -67.900 -22.395 -35.977  1.00 75.900          H  
ATOM    835 1HB  LEU A  52     -66.084 -24.798 -35.615  1.00106.310          H  
ATOM    836 2HB  LEU A  52     -67.001 -24.092 -34.294  1.00106.310          H  
ATOM    837  HG  LEU A  52     -68.289 -25.289 -36.800  1.00106.310          H  
ATOM    838 1HD1 LEU A  52     -68.787 -27.245 -35.379  1.00106.310          H  
ATOM    839 2HD1 LEU A  52     -67.039 -26.995 -35.531  1.00106.310          H  
ATOM    840 3HD1 LEU A  52     -67.872 -26.513 -34.044  1.00106.310          H  
ATOM    841 1HD2 LEU A  52     -70.335 -25.274 -35.423  1.00106.310          H  
ATOM    842 2HD2 LEU A  52     -69.438 -24.516 -34.086  1.00106.310          H  
ATOM    843 3HD2 LEU A  52     -69.704 -23.633 -35.601  1.00106.310          H  
ATOM    844  N   ILE A  53     -64.631 -22.074 -35.749  1.00 62.560          N  
ATOM    845  CA  ILE A  53     -63.535 -21.286 -35.157  1.00 62.520          C  
ATOM    846  C   ILE A  53     -63.618 -19.824 -35.622  1.00 63.060          C  
ATOM    847  O   ILE A  53     -63.692 -19.540 -36.819  1.00 62.950          O  
ATOM    848  CB  ILE A  53     -62.144 -21.864 -35.552  1.00 87.540          C  
ATOM    849  CG1 ILE A  53     -61.946 -23.278 -35.005  1.00 87.540          C  
ATOM    850  CG2 ILE A  53     -61.038 -20.971 -34.984  1.00 87.540          C  
ATOM    851  CD1 ILE A  53     -60.750 -23.999 -35.625  1.00 87.540          C  
ATOM    852  H   ILE A  53     -64.420 -22.762 -36.478  1.00 75.070          H  
ATOM    853  HA  ILE A  53     -63.633 -21.307 -34.073  1.00 75.020          H  
ATOM    854  HB  ILE A  53     -62.071 -21.907 -36.642  1.00105.050          H  
ATOM    855 1HG1 ILE A  53     -61.791 -23.216 -33.930  1.00105.050          H  
ATOM    856 2HG1 ILE A  53     -62.840 -23.866 -35.181  1.00105.050          H  
ATOM    857 1HG2 ILE A  53     -60.059 -21.327 -35.251  1.00105.050          H  
ATOM    858 2HG2 ILE A  53     -61.143 -19.991 -35.368  1.00105.050          H  
ATOM    859 3HG2 ILE A  53     -61.125 -20.947 -33.897  1.00105.050          H  
ATOM    860 1HD1 ILE A  53     -60.665 -24.985 -35.179  1.00105.050          H  
ATOM    861 2HD1 ILE A  53     -60.908 -24.094 -36.698  1.00105.050          H  
ATOM    862 3HD1 ILE A  53     -59.831 -23.469 -35.445  1.00105.050          H  
ATOM    863  N   GLN A  54     -63.550 -18.866 -34.691  1.00 63.630          N  
ATOM    864  CA  GLN A  54     -63.659 -17.470 -35.109  1.00 64.180          C  
ATOM    865  C   GLN A  54     -62.524 -17.165 -36.066  1.00 63.570          C  
ATOM    866  O   GLN A  54     -61.409 -17.651 -35.876  1.00 62.920          O  
ATOM    867  CB  GLN A  54     -63.588 -16.529 -33.912  1.00 89.630          C  
ATOM    868  CG  GLN A  54     -64.747 -16.624 -32.956  1.00 89.630          C  
ATOM    869  CD  GLN A  54     -64.584 -15.667 -31.796  1.00 89.630          C  
ATOM    870  OE1 GLN A  54     -63.552 -14.996 -31.680  1.00 89.630          O  
ATOM    871  NE2 GLN A  54     -65.588 -15.594 -30.934  1.00 89.630          N  
ATOM    872  H   GLN A  54     -63.413 -19.102 -33.702  1.00 76.360          H  
ATOM    873  HA  GLN A  54     -64.606 -17.328 -35.631  1.00 77.020          H  
ATOM    874 1HB  GLN A  54     -62.693 -16.725 -33.364  1.00107.560          H  
ATOM    875 2HB  GLN A  54     -63.534 -15.502 -34.264  1.00107.560          H  
ATOM    876 1HG  GLN A  54     -65.665 -16.380 -33.487  1.00107.560          H  
ATOM    877 2HG  GLN A  54     -64.801 -17.639 -32.561  1.00107.560          H  
ATOM    878 1HE2 GLN A  54     -65.529 -14.975 -30.149  1.00107.560          H  
ATOM    879 2HE2 GLN A  54     -66.405 -16.156 -31.065  1.00107.560          H  
ATOM    880  N   GLN A  55     -62.745 -16.306 -37.057  1.00 63.730          N  
ATOM    881  CA  GLN A  55     -61.659 -16.056 -38.000  1.00 63.130          C  
ATOM    882  C   GLN A  55     -60.420 -15.536 -37.281  1.00 61.810          C  
ATOM    883  O   GLN A  55     -59.296 -15.856 -37.670  1.00 61.180          O  
ATOM    884  CB  GLN A  55     -62.080 -15.071 -39.087  1.00 88.620          C  
ATOM    885  CG  GLN A  55     -61.068 -14.953 -40.218  1.00 88.620          C  
ATOM    886  CD  GLN A  55     -60.944 -16.274 -40.979  1.00 88.620          C  
ATOM    887  OE1 GLN A  55     -61.957 -16.825 -41.418  1.00 88.620          O  
ATOM    888  NE2 GLN A  55     -59.728 -16.783 -41.127  1.00 88.620          N  
ATOM    889  H   GLN A  55     -63.656 -15.885 -37.184  1.00 76.480          H  
ATOM    890  HA  GLN A  55     -61.403 -17.003 -38.473  1.00 75.760          H  
ATOM    891 1HB  GLN A  55     -63.038 -15.373 -39.508  1.00106.350          H  
ATOM    892 2HB  GLN A  55     -62.207 -14.079 -38.646  1.00106.350          H  
ATOM    893 1HG  GLN A  55     -61.399 -14.186 -40.912  1.00106.350          H  
ATOM    894 2HG  GLN A  55     -60.095 -14.697 -39.817  1.00106.350          H  
ATOM    895 1HE2 GLN A  55     -59.601 -17.658 -41.616  1.00106.350          H  
ATOM    896 2HE2 GLN A  55     -58.937 -16.304 -40.746  1.00106.350          H  
ATOM    897  N   GLN A  56     -60.618 -14.739 -36.237  1.00 61.370          N  
ATOM    898  CA  GLN A  56     -59.516 -14.179 -35.475  1.00 60.110          C  
ATOM    899  C   GLN A  56     -58.679 -15.271 -34.799  1.00 59.720          C  
ATOM    900  O   GLN A  56     -57.475 -15.093 -34.583  1.00 58.790          O  
ATOM    901  CB  GLN A  56     -60.058 -13.214 -34.417  1.00 84.660          C  
ATOM    902  CG  GLN A  56     -60.751 -11.975 -34.989  1.00 84.660          C  
ATOM    903  CD  GLN A  56     -62.251 -12.200 -35.305  1.00 84.660          C  
ATOM    904  OE1 GLN A  56     -62.713 -13.336 -35.519  1.00 84.660          O  
ATOM    905  NE2 GLN A  56     -63.006 -11.109 -35.336  1.00 84.660          N  
ATOM    906  H   GLN A  56     -61.575 -14.493 -35.980  1.00 73.640          H  
ATOM    907  HA  GLN A  56     -58.869 -13.631 -36.157  1.00 72.130          H  
ATOM    908 1HB  GLN A  56     -60.772 -13.741 -33.780  1.00101.590          H  
ATOM    909 2HB  GLN A  56     -59.241 -12.878 -33.780  1.00101.590          H  
ATOM    910 1HG  GLN A  56     -60.673 -11.165 -34.266  1.00101.590          H  
ATOM    911 2HG  GLN A  56     -60.249 -11.699 -35.917  1.00101.590          H  
ATOM    912 1HE2 GLN A  56     -63.985 -11.179 -35.533  1.00101.590          H  
ATOM    913 2HE2 GLN A  56     -62.599 -10.212 -35.160  1.00101.590          H  
ATOM    914  N   GLN A  57     -59.330 -16.380 -34.424  1.00 60.440          N  
ATOM    915  CA  GLN A  57     -58.688 -17.502 -33.764  1.00 60.180          C  
ATOM    916  C   GLN A  57     -57.897 -18.290 -34.798  1.00 60.190          C  
ATOM    917  O   GLN A  57     -56.792 -18.767 -34.514  1.00 59.490          O  
ATOM    918  CB  GLN A  57     -59.739 -18.372 -33.059  1.00 84.360          C  
ATOM    919  CG  GLN A  57     -60.404 -17.734 -31.846  1.00 84.360          C  
ATOM    920  CD  GLN A  57     -61.566 -18.599 -31.254  1.00 84.360          C  
ATOM    921  OE1 GLN A  57     -62.482 -19.122 -31.946  1.00 84.360          O  
ATOM    922  NE2 GLN A  57     -61.516 -18.754 -29.931  1.00 84.360          N  
ATOM    923  H   GLN A  57     -60.312 -16.486 -34.662  1.00 72.530          H  
ATOM    924  HA  GLN A  57     -57.991 -17.123 -33.019  1.00 72.220          H  
ATOM    925 1HB  GLN A  57     -60.531 -18.563 -33.743  1.00101.230          H  
ATOM    926 2HB  GLN A  57     -59.305 -19.327 -32.768  1.00101.230          H  
ATOM    927 1HG  GLN A  57     -59.648 -17.615 -31.072  1.00101.230          H  
ATOM    928 2HG  GLN A  57     -60.795 -16.758 -32.120  1.00101.230          H  
ATOM    929 1HE2 GLN A  57     -62.219 -19.291 -29.460  1.00101.230          H  
ATOM    930 2HE2 GLN A  57     -60.780 -18.329 -29.400  1.00101.230          H  
ATOM    931  N   GLN A  58     -58.461 -18.406 -36.011  1.00 60.990          N  
ATOM    932  CA  GLN A  58     -57.798 -19.128 -37.094  1.00 61.080          C  
ATOM    933  C   GLN A  58     -56.506 -18.395 -37.451  1.00 59.980          C  
ATOM    934  O   GLN A  58     -55.472 -19.020 -37.727  1.00 59.540          O  
ATOM    935  CB  GLN A  58     -58.676 -19.191 -38.354  1.00 85.480          C  
ATOM    936  CG  GLN A  58     -59.938 -20.035 -38.262  1.00 85.480          C  
ATOM    937  CD  GLN A  58     -60.733 -19.973 -39.541  1.00 85.480          C  
ATOM    938  OE1 GLN A  58     -60.128 -19.961 -40.624  1.00 85.480          O  
ATOM    939  NE2 GLN A  58     -62.058 -19.920 -39.454  1.00 85.480          N  
ATOM    940  H   GLN A  58     -59.402 -18.018 -36.137  1.00 73.190          H  
ATOM    941  HA  GLN A  58     -57.552 -20.135 -36.759  1.00 73.300          H  
ATOM    942 1HB  GLN A  58     -58.986 -18.187 -38.622  1.00102.570          H  
ATOM    943 2HB  GLN A  58     -58.083 -19.572 -39.184  1.00102.570          H  
ATOM    944 1HG  GLN A  58     -59.687 -21.070 -38.040  1.00102.570          H  
ATOM    945 2HG  GLN A  58     -60.566 -19.617 -37.491  1.00102.570          H  
ATOM    946 1HE2 GLN A  58     -62.614 -19.876 -40.283  1.00102.570          H  
ATOM    947 2HE2 GLN A  58     -62.560 -19.934 -38.546  1.00102.570          H  
ATOM    948  N   ILE A  59     -56.584 -17.058 -37.448  1.00 59.530          N  
ATOM    949  CA  ILE A  59     -55.454 -16.207 -37.756  1.00 58.480          C  
ATOM    950  C   ILE A  59     -54.398 -16.304 -36.687  1.00 57.520          C  
ATOM    951  O   ILE A  59     -53.222 -16.464 -37.018  1.00 56.860          O  
ATOM    952  CB  ILE A  59     -55.872 -14.740 -37.961  1.00 82.290          C  
ATOM    953  CG1 ILE A  59     -56.736 -14.640 -39.250  1.00 82.290          C  
ATOM    954  CG2 ILE A  59     -54.598 -13.834 -38.046  1.00 82.290          C  
ATOM    955  CD1 ILE A  59     -57.491 -13.331 -39.415  1.00 82.290          C  
ATOM    956  H   ILE A  59     -57.493 -16.631 -37.246  1.00 71.440          H  
ATOM    957  HA  ILE A  59     -55.015 -16.557 -38.690  1.00 70.180          H  
ATOM    958  HB  ILE A  59     -56.495 -14.421 -37.125  1.00 98.750          H  
ATOM    959 1HG1 ILE A  59     -56.080 -14.765 -40.111  1.00 98.750          H  
ATOM    960 2HG1 ILE A  59     -57.452 -15.453 -39.250  1.00 98.750          H  
ATOM    961 1HG2 ILE A  59     -54.887 -12.800 -38.189  1.00 98.750          H  
ATOM    962 2HG2 ILE A  59     -54.016 -13.901 -37.129  1.00 98.750          H  
ATOM    963 3HG2 ILE A  59     -53.977 -14.154 -38.885  1.00 98.750          H  
ATOM    964 1HD1 ILE A  59     -58.061 -13.359 -40.342  1.00 98.750          H  
ATOM    965 2HD1 ILE A  59     -58.175 -13.204 -38.574  1.00 98.750          H  
ATOM    966 3HD1 ILE A  59     -56.802 -12.496 -39.450  1.00 98.750          H  
ATOM    967  N   GLN A  60     -54.775 -16.192 -35.407  1.00 57.460          N  
ATOM    968  CA  GLN A  60     -53.729 -16.266 -34.410  1.00 56.570          C  
ATOM    969  C   GLN A  60     -53.063 -17.628 -34.418  1.00 56.670          C  
ATOM    970  O   GLN A  60     -51.852 -17.701 -34.211  1.00 55.820          O  
ATOM    971  CB  GLN A  60     -54.223 -15.913 -33.014  1.00 79.550          C  
ATOM    972  CG  GLN A  60     -53.080 -15.833 -31.967  1.00 79.550          C  
ATOM    973  CD  GLN A  60     -52.051 -14.730 -32.316  1.00 79.550          C  
ATOM    974  OE1 GLN A  60     -52.435 -13.591 -32.595  1.00 79.550          O  
ATOM    975  NE2 GLN A  60     -50.763 -15.069 -32.301  1.00 79.550          N  
ATOM    976  H   GLN A  60     -55.751 -16.021 -35.143  1.00 68.950          H  
ATOM    977  HA  GLN A  60     -52.975 -15.535 -34.673  1.00 67.880          H  
ATOM    978 1HB  GLN A  60     -54.741 -14.954 -33.043  1.00 95.460          H  
ATOM    979 2HB  GLN A  60     -54.945 -16.665 -32.686  1.00 95.460          H  
ATOM    980 1HG  GLN A  60     -53.511 -15.598 -30.998  1.00 95.460          H  
ATOM    981 2HG  GLN A  60     -52.562 -16.788 -31.914  1.00 95.460          H  
ATOM    982 1HE2 GLN A  60     -50.041 -14.399 -32.520  1.00 95.460          H  
ATOM    983 2HE2 GLN A  60     -50.498 -16.005 -32.068  1.00 95.460          H  
ATOM    984  N   LYS A  61     -53.817 -18.711 -34.650  1.00 57.710          N  
ATOM    985  CA  LYS A  61     -53.177 -20.014 -34.689  1.00 57.880          C  
ATOM    986  C   LYS A  61     -52.125 -20.047 -35.787  1.00 57.380          C  
ATOM    987  O   LYS A  61     -51.007 -20.520 -35.555  1.00 56.830          O  
ATOM    988  CB  LYS A  61     -54.180 -21.141 -34.897  1.00 80.960          C  
ATOM    989  CG  LYS A  61     -53.534 -22.539 -34.911  1.00 80.960          C  
ATOM    990  CD  LYS A  61     -54.572 -23.639 -35.049  1.00 80.960          C  
ATOM    991  CE  LYS A  61     -53.910 -25.010 -35.108  1.00 80.960          C  
ATOM    992  NZ  LYS A  61     -54.908 -26.104 -35.223  1.00 80.960          N  
ATOM    993  H   LYS A  61     -54.834 -18.638 -34.770  1.00 69.250          H  
ATOM    994  HA  LYS A  61     -52.675 -20.178 -33.739  1.00 69.460          H  
ATOM    995 1HB  LYS A  61     -54.931 -21.109 -34.107  1.00 97.160          H  
ATOM    996 2HB  LYS A  61     -54.700 -20.990 -35.846  1.00 97.160          H  
ATOM    997 1HG  LYS A  61     -52.839 -22.611 -35.751  1.00 97.160          H  
ATOM    998 2HG  LYS A  61     -52.972 -22.685 -33.989  1.00 97.160          H  
ATOM    999 1HD  LYS A  61     -55.255 -23.606 -34.197  1.00 97.160          H  
ATOM   1000 2HD  LYS A  61     -55.147 -23.479 -35.961  1.00 97.160          H  
ATOM   1001 1HE  LYS A  61     -53.246 -25.047 -35.970  1.00 97.160          H  
ATOM   1002 2HE  LYS A  61     -53.322 -25.162 -34.203  1.00 97.160          H  
ATOM   1003 1HZ  LYS A  61     -54.432 -26.995 -35.259  1.00 97.160          H  
ATOM   1004 2HZ  LYS A  61     -55.522 -26.086 -34.421  1.00 97.160          H  
ATOM   1005 3HZ  LYS A  61     -55.452 -25.982 -36.065  1.00 97.160          H  
ATOM   1006  N   GLN A  62     -52.464 -19.554 -36.987  1.00 57.550          N  
ATOM   1007  CA  GLN A  62     -51.488 -19.592 -38.063  1.00 57.120          C  
ATOM   1008  C   GLN A  62     -50.280 -18.722 -37.734  1.00 55.940          C  
ATOM   1009  O   GLN A  62     -49.149 -19.070 -38.096  1.00 55.440          O  
ATOM   1010  CB  GLN A  62     -52.106 -19.172 -39.393  1.00 80.140          C  
ATOM   1011  CG  GLN A  62     -51.179 -19.386 -40.602  1.00 80.140          C  
ATOM   1012  CD  GLN A  62     -50.849 -20.872 -40.806  1.00 80.140          C  
ATOM   1013  OE1 GLN A  62     -51.745 -21.721 -40.781  1.00 80.140          O  
ATOM   1014  NE2 GLN A  62     -49.575 -21.182 -41.014  1.00 80.140          N  
ATOM   1015  H   GLN A  62     -53.416 -19.203 -37.157  1.00 69.060          H  
ATOM   1016  HA  GLN A  62     -51.142 -20.614 -38.165  1.00 68.540          H  
ATOM   1017 1HB  GLN A  62     -53.030 -19.729 -39.556  1.00 96.170          H  
ATOM   1018 2HB  GLN A  62     -52.370 -18.112 -39.344  1.00 96.170          H  
ATOM   1019 1HG  GLN A  62     -51.679 -19.020 -41.496  1.00 96.170          H  
ATOM   1020 2HG  GLN A  62     -50.246 -18.843 -40.450  1.00 96.170          H  
ATOM   1021 1HE2 GLN A  62     -49.305 -22.137 -41.158  1.00 96.170          H  
ATOM   1022 2HE2 GLN A  62     -48.881 -20.461 -41.031  1.00 96.170          H  
ATOM   1023  N   LEU A  63     -50.500 -17.588 -37.059  1.00 55.470          N  
ATOM   1024  CA  LEU A  63     -49.375 -16.752 -36.678  1.00 54.320          C  
ATOM   1025  C   LEU A  63     -48.476 -17.491 -35.687  1.00 53.850          C  
ATOM   1026  O   LEU A  63     -47.257 -17.471 -35.843  1.00 53.070          O  
ATOM   1027  CB  LEU A  63     -49.849 -15.438 -36.039  1.00 76.510          C  
ATOM   1028  CG  LEU A  63     -50.570 -14.413 -36.954  1.00 76.510          C  
ATOM   1029  CD1 LEU A  63     -51.129 -13.294 -36.076  1.00 76.510          C  
ATOM   1030  CD2 LEU A  63     -49.608 -13.847 -37.996  1.00 76.510          C  
ATOM   1031  H   LEU A  63     -51.463 -17.299 -36.852  1.00 66.560          H  
ATOM   1032  HA  LEU A  63     -48.790 -16.539 -37.565  1.00 65.180          H  
ATOM   1033 1HB  LEU A  63     -50.534 -15.690 -35.237  1.00 91.810          H  
ATOM   1034 2HB  LEU A  63     -48.987 -14.941 -35.599  1.00 91.810          H  
ATOM   1035  HG  LEU A  63     -51.397 -14.895 -37.460  1.00 91.810          H  
ATOM   1036 1HD1 LEU A  63     -51.654 -12.573 -36.701  1.00 91.810          H  
ATOM   1037 2HD1 LEU A  63     -51.820 -13.700 -35.349  1.00 91.810          H  
ATOM   1038 3HD1 LEU A  63     -50.317 -12.795 -35.556  1.00 91.810          H  
ATOM   1039 1HD2 LEU A  63     -50.140 -13.127 -38.617  1.00 91.810          H  
ATOM   1040 2HD2 LEU A  63     -48.776 -13.352 -37.497  1.00 91.810          H  
ATOM   1041 3HD2 LEU A  63     -49.227 -14.639 -38.629  1.00 91.810          H  
ATOM   1042  N   LEU A  64     -49.062 -18.220 -34.724  1.00 54.340          N  
ATOM   1043  CA  LEU A  64     -48.259 -18.968 -33.751  1.00 53.970          C  
ATOM   1044  C   LEU A  64     -47.426 -20.025 -34.465  1.00 54.110          C  
ATOM   1045  O   LEU A  64     -46.285 -20.297 -34.092  1.00 53.420          O  
ATOM   1046  CB  LEU A  64     -49.156 -19.641 -32.699  1.00 75.710          C  
ATOM   1047  CG  LEU A  64     -49.902 -18.696 -31.709  1.00 75.710          C  
ATOM   1048  CD1 LEU A  64     -50.890 -19.512 -30.889  1.00 75.710          C  
ATOM   1049  CD2 LEU A  64     -48.910 -17.974 -30.790  1.00 75.710          C  
ATOM   1050  H   LEU A  64     -50.082 -18.182 -34.626  1.00 65.210          H  
ATOM   1051  HA  LEU A  64     -47.572 -18.281 -33.267  1.00 64.760          H  
ATOM   1052 1HB  LEU A  64     -49.912 -20.222 -33.225  1.00 90.850          H  
ATOM   1053 2HB  LEU A  64     -48.546 -20.326 -32.115  1.00 90.850          H  
ATOM   1054  HG  LEU A  64     -50.452 -17.971 -32.267  1.00 90.850          H  
ATOM   1055 1HD1 LEU A  64     -51.432 -18.854 -30.211  1.00 90.850          H  
ATOM   1056 2HD1 LEU A  64     -51.598 -20.002 -31.555  1.00 90.850          H  
ATOM   1057 3HD1 LEU A  64     -50.355 -20.264 -30.313  1.00 90.850          H  
ATOM   1058 1HD2 LEU A  64     -49.458 -17.321 -30.113  1.00 90.850          H  
ATOM   1059 2HD2 LEU A  64     -48.346 -18.703 -30.211  1.00 90.850          H  
ATOM   1060 3HD2 LEU A  64     -48.215 -17.367 -31.368  1.00 90.850          H  
ATOM   1061  N   ILE A  65     -47.985 -20.624 -35.512  1.00 55.010          N  
ATOM   1062  CA  ILE A  65     -47.232 -21.591 -36.296  1.00 55.200          C  
ATOM   1063  C   ILE A  65     -46.045 -20.884 -36.961  1.00 54.310          C  
ATOM   1064  O   ILE A  65     -44.907 -21.369 -36.874  1.00 53.880          O  
ATOM   1065  CB  ILE A  65     -48.131 -22.277 -37.356  1.00 77.200          C  
ATOM   1066  CG1 ILE A  65     -49.174 -23.180 -36.633  1.00 77.200          C  
ATOM   1067  CG2 ILE A  65     -47.278 -23.062 -38.367  1.00 77.200          C  
ATOM   1068  CD1 ILE A  65     -50.324 -23.683 -37.512  1.00 77.200          C  
ATOM   1069  H   ILE A  65     -48.967 -20.416 -35.724  1.00 66.010          H  
ATOM   1070  HA  ILE A  65     -46.844 -22.355 -35.626  1.00 66.240          H  
ATOM   1071  HB  ILE A  65     -48.691 -21.519 -37.890  1.00 92.640          H  
ATOM   1072 1HG1 ILE A  65     -48.653 -24.041 -36.221  1.00 92.640          H  
ATOM   1073 2HG1 ILE A  65     -49.604 -22.615 -35.809  1.00 92.640          H  
ATOM   1074 1HG2 ILE A  65     -47.916 -23.523 -39.112  1.00 92.640          H  
ATOM   1075 2HG2 ILE A  65     -46.591 -22.391 -38.870  1.00 92.640          H  
ATOM   1076 3HG2 ILE A  65     -46.713 -23.835 -37.847  1.00 92.640          H  
ATOM   1077 1HD1 ILE A  65     -50.988 -24.293 -36.908  1.00 92.640          H  
ATOM   1078 2HD1 ILE A  65     -50.879 -22.843 -37.911  1.00 92.640          H  
ATOM   1079 3HD1 ILE A  65     -49.944 -24.279 -38.331  1.00 92.640          H  
ATOM   1080  N   ALA A  66     -46.315 -19.729 -37.597  1.00 54.020          N  
ATOM   1081  CA  ALA A  66     -45.323 -18.915 -38.301  1.00 53.220          C  
ATOM   1082  C   ALA A  66     -44.193 -18.474 -37.380  1.00 52.160          C  
ATOM   1083  O   ALA A  66     -43.024 -18.466 -37.772  1.00 51.660          O  
ATOM   1084  CB  ALA A  66     -45.979 -17.694 -38.914  1.00 74.830          C  
ATOM   1085  H   ALA A  66     -47.293 -19.419 -37.626  1.00 64.820          H  
ATOM   1086  HA  ALA A  66     -44.902 -19.518 -39.100  1.00 63.860          H  
ATOM   1087 1HB  ALA A  66     -45.239 -17.124 -39.456  1.00 89.790          H  
ATOM   1088 2HB  ALA A  66     -46.770 -18.011 -39.590  1.00 89.790          H  
ATOM   1089 3HB  ALA A  66     -46.402 -17.078 -38.131  1.00 89.790          H  
ATOM   1090  N   GLU A  67     -44.495 -18.243 -36.101  1.00 51.830          N  
ATOM   1091  CA  GLU A  67     -43.475 -17.816 -35.143  1.00 50.800          C  
ATOM   1092  C   GLU A  67     -42.323 -18.821 -35.054  1.00 50.700          C  
ATOM   1093  O   GLU A  67     -41.227 -18.455 -34.622  1.00 49.890          O  
ATOM   1094  CB  GLU A  67     -44.052 -17.598 -33.728  1.00 71.530          C  
ATOM   1095  CG  GLU A  67     -44.971 -16.364 -33.549  1.00 71.530          C  
ATOM   1096  CD  GLU A  67     -45.519 -16.223 -32.129  1.00 71.530          C  
ATOM   1097  OE1 GLU A  67     -45.204 -17.058 -31.317  1.00 71.530          O  
ATOM   1098  OE2 GLU A  67     -46.291 -15.323 -31.874  1.00 71.530          O  
ATOM   1099  H   GLU A  67     -45.484 -18.250 -35.830  1.00 62.200          H  
ATOM   1100  HA  GLU A  67     -43.066 -16.868 -35.487  1.00 60.960          H  
ATOM   1101 1HB  GLU A  67     -44.621 -18.479 -33.437  1.00 85.840          H  
ATOM   1102 2HB  GLU A  67     -43.231 -17.504 -33.021  1.00 85.840          H  
ATOM   1103 1HG  GLU A  67     -44.399 -15.472 -33.796  1.00 85.840          H  
ATOM   1104 2HG  GLU A  67     -45.791 -16.427 -34.239  1.00 85.840          H  
ATOM   1105  N   PHE A  68     -42.568 -20.085 -35.415  1.00 51.540          N  
ATOM   1106  CA  PHE A  68     -41.523 -21.090 -35.375  1.00 51.550          C  
ATOM   1107  C   PHE A  68     -41.117 -21.486 -36.792  1.00 51.780          C  
ATOM   1108  O   PHE A  68     -39.931 -21.633 -37.086  1.00 51.290          O  
ATOM   1109  CB  PHE A  68     -41.996 -22.287 -34.574  1.00 72.170          C  
ATOM   1110  CG  PHE A  68     -42.248 -21.903 -33.168  1.00 72.170          C  
ATOM   1111  CD1 PHE A  68     -43.534 -21.624 -32.736  1.00 72.170          C  
ATOM   1112  CD2 PHE A  68     -41.197 -21.791 -32.268  1.00 72.170          C  
ATOM   1113  CE1 PHE A  68     -43.768 -21.242 -31.437  1.00 72.170          C  
ATOM   1114  CE2 PHE A  68     -41.429 -21.412 -30.966  1.00 72.170          C  
ATOM   1115  CZ  PHE A  68     -42.716 -21.136 -30.548  1.00 72.170          C  
ATOM   1116  H   PHE A  68     -43.487 -20.340 -35.781  1.00 61.850          H  
ATOM   1117  HA  PHE A  68     -40.656 -20.671 -34.871  1.00 61.860          H  
ATOM   1118 1HB  PHE A  68     -42.922 -22.673 -35.003  1.00 86.600          H  
ATOM   1119 2HB  PHE A  68     -41.249 -23.078 -34.598  1.00 86.600          H  
ATOM   1120  HD1 PHE A  68     -44.369 -21.698 -33.440  1.00 86.600          H  
ATOM   1121  HD2 PHE A  68     -40.176 -22.003 -32.604  1.00 86.600          H  
ATOM   1122  HE1 PHE A  68     -44.787 -21.017 -31.114  1.00 86.600          H  
ATOM   1123  HE2 PHE A  68     -40.598 -21.324 -30.267  1.00 86.600          H  
ATOM   1124  HZ  PHE A  68     -42.901 -20.829 -29.520  1.00 86.600          H  
ATOM   1125  N   GLN A  69     -42.082 -21.586 -37.706  1.00 52.480          N  
ATOM   1126  CA  GLN A  69     -41.770 -22.014 -39.069  1.00 52.800          C  
ATOM   1127  C   GLN A  69     -40.872 -21.024 -39.808  1.00 51.940          C  
ATOM   1128  O   GLN A  69     -40.074 -21.419 -40.658  1.00 51.930          O  
ATOM   1129  CB  GLN A  69     -43.051 -22.254 -39.862  1.00 73.790          C  
ATOM   1130  CG  GLN A  69     -43.848 -23.445 -39.377  1.00 73.790          C  
ATOM   1131  CD  GLN A  69     -43.103 -24.737 -39.530  1.00 73.790          C  
ATOM   1132  OE1 GLN A  69     -42.609 -25.047 -40.614  1.00 73.790          O  
ATOM   1133  NE2 GLN A  69     -42.999 -25.502 -38.451  1.00 73.790          N  
ATOM   1134  H   GLN A  69     -43.056 -21.425 -37.440  1.00 62.980          H  
ATOM   1135  HA  GLN A  69     -41.225 -22.955 -39.009  1.00 63.360          H  
ATOM   1136 1HB  GLN A  69     -43.683 -21.378 -39.790  1.00 88.550          H  
ATOM   1137 2HB  GLN A  69     -42.810 -22.402 -40.912  1.00 88.550          H  
ATOM   1138 1HG  GLN A  69     -44.084 -23.314 -38.324  1.00 88.550          H  
ATOM   1139 2HG  GLN A  69     -44.758 -23.514 -39.963  1.00 88.550          H  
ATOM   1140 1HE2 GLN A  69     -42.507 -26.376 -38.500  1.00 88.550          H  
ATOM   1141 2HE2 GLN A  69     -43.404 -25.204 -37.586  1.00 88.550          H  
ATOM   1142  N   LYS A  70     -40.998 -19.736 -39.483  1.00 51.230          N  
ATOM   1143  CA  LYS A  70     -40.214 -18.679 -40.101  1.00 50.360          C  
ATOM   1144  C   LYS A  70     -39.027 -18.255 -39.224  1.00 49.600          C  
ATOM   1145  O   LYS A  70     -38.421 -17.211 -39.466  1.00 48.990          O  
ATOM   1146  CB  LYS A  70     -41.101 -17.462 -40.370  1.00 70.850          C  
ATOM   1147  CG  LYS A  70     -42.235 -17.714 -41.351  1.00 70.850          C  
ATOM   1148  CD  LYS A  70     -43.039 -16.440 -41.602  1.00 70.850          C  
ATOM   1149  CE  LYS A  70     -44.196 -16.685 -42.567  1.00 70.850          C  
ATOM   1150  NZ  LYS A  70     -44.995 -15.444 -42.811  1.00 70.850          N  
ATOM   1151  H   LYS A  70     -41.699 -19.447 -38.793  1.00 61.480          H  
ATOM   1152  HA  LYS A  70     -39.817 -19.048 -41.046  1.00 60.430          H  
ATOM   1153 1HB  LYS A  70     -41.538 -17.124 -39.431  1.00 85.020          H  
ATOM   1154 2HB  LYS A  70     -40.493 -16.648 -40.760  1.00 85.020          H  
ATOM   1155 1HG  LYS A  70     -41.826 -18.082 -42.291  1.00 85.020          H  
ATOM   1156 2HG  LYS A  70     -42.895 -18.478 -40.935  1.00 85.020          H  
ATOM   1157 1HD  LYS A  70     -43.428 -16.068 -40.654  1.00 85.020          H  
ATOM   1158 2HD  LYS A  70     -42.382 -15.681 -42.023  1.00 85.020          H  
ATOM   1159 1HE  LYS A  70     -43.798 -17.041 -43.516  1.00 85.020          H  
ATOM   1160 2HE  LYS A  70     -44.851 -17.451 -42.149  1.00 85.020          H  
ATOM   1161 1HZ  LYS A  70     -45.750 -15.648 -43.452  1.00 85.020          H  
ATOM   1162 2HZ  LYS A  70     -45.380 -15.109 -41.939  1.00 85.020          H  
ATOM   1163 3HZ  LYS A  70     -44.401 -14.730 -43.210  1.00 85.020          H  
ATOM   1164  N   GLN A  71     -38.729 -19.027 -38.178  1.00 49.650          N  
ATOM   1165  CA  GLN A  71     -37.673 -18.712 -37.227  1.00 48.940          C  
ATOM   1166  C   GLN A  71     -36.284 -18.635 -37.860  1.00 48.780          C  
ATOM   1167  O   GLN A  71     -35.911 -19.521 -38.629  1.00 48.690          O  
ATOM   1168  CB  GLN A  71     -37.700 -19.770 -36.122  1.00 68.800          C  
ATOM   1169  CG  GLN A  71     -36.779 -19.556 -34.987  1.00 68.800          C  
ATOM   1170  CD  GLN A  71     -36.993 -20.583 -33.893  1.00 68.800          C  
ATOM   1171  OE1 GLN A  71     -37.243 -21.768 -34.151  1.00 68.800          O  
ATOM   1172  NE2 GLN A  71     -36.918 -20.131 -32.644  1.00 68.800          N  
ATOM   1173  H   GLN A  71     -39.246 -19.897 -38.022  1.00 59.580          H  
ATOM   1174  HA  GLN A  71     -37.903 -17.749 -36.790  1.00 58.730          H  
ATOM   1175 1HB  GLN A  71     -38.695 -19.798 -35.703  1.00 82.560          H  
ATOM   1176 2HB  GLN A  71     -37.501 -20.752 -36.552  1.00 82.560          H  
ATOM   1177 1HG  GLN A  71     -35.738 -19.605 -35.319  1.00 82.560          H  
ATOM   1178 2HG  GLN A  71     -37.001 -18.597 -34.592  1.00 82.560          H  
ATOM   1179 1HE2 GLN A  71     -37.056 -20.759 -31.875  1.00 82.560          H  
ATOM   1180 2HE2 GLN A  71     -36.722 -19.166 -32.468  1.00 82.560          H  
ATOM   1181  N   HIS A  72     -35.518 -17.594 -37.503  1.00 48.760          N  
ATOM   1182  CA  HIS A  72     -34.152 -17.409 -37.998  1.00 48.610          C  
ATOM   1183  C   HIS A  72     -33.209 -18.384 -37.317  1.00 47.750          C  
ATOM   1184  O   HIS A  72     -33.368 -18.659 -36.129  1.00 47.790          O  
ATOM   1185  CB  HIS A  72     -33.617 -15.994 -37.684  1.00 68.110          C  
ATOM   1186  CG  HIS A  72     -34.280 -14.851 -38.380  1.00 68.110          C  
ATOM   1187  ND1 HIS A  72     -34.209 -14.666 -39.742  1.00 68.110          N  
ATOM   1188  CD2 HIS A  72     -34.998 -13.809 -37.894  1.00 68.110          C  
ATOM   1189  CE1 HIS A  72     -34.866 -13.561 -40.068  1.00 68.110          C  
ATOM   1190  NE2 HIS A  72     -35.353 -13.027 -38.963  1.00 68.110          N  
ATOM   1191  H   HIS A  72     -35.919 -16.895 -36.878  1.00 58.510          H  
ATOM   1192  HA  HIS A  72     -34.112 -17.583 -39.074  1.00 58.330          H  
ATOM   1193 1HB  HIS A  72     -33.686 -15.814 -36.619  1.00 81.740          H  
ATOM   1194 2HB  HIS A  72     -32.558 -15.956 -37.932  1.00 81.740          H  
ATOM   1195  HD2 HIS A  72     -35.244 -13.627 -36.854  1.00 81.740          H  
ATOM   1196  HE1 HIS A  72     -34.977 -13.160 -41.079  1.00 81.740          H  
ATOM   1197  HE2 HIS A  72     -35.899 -12.182 -38.901  1.00 81.740          H  
ATOM   1198  N   GLU A  73     -32.175 -18.846 -38.032  1.00 47.010          N  
ATOM   1199  CA  GLU A  73     -31.149 -19.680 -37.405  1.00 46.070          C  
ATOM   1200  C   GLU A  73     -30.378 -18.864 -36.372  1.00 45.850          C  
ATOM   1201  O   GLU A  73     -30.019 -19.333 -35.285  1.00 45.280          O  
ATOM   1202  CB  GLU A  73     -30.169 -20.211 -38.456  1.00 64.870          C  
ATOM   1203  CG  GLU A  73     -30.775 -21.166 -39.476  1.00 64.870          C  
ATOM   1204  CD  GLU A  73     -31.502 -20.447 -40.582  1.00 64.870          C  
ATOM   1205  OE1 GLU A  73     -31.507 -19.227 -40.575  1.00 64.870          O  
ATOM   1206  OE2 GLU A  73     -32.039 -21.104 -41.438  1.00 64.870          O  
ATOM   1207  H   GLU A  73     -32.100 -18.633 -39.034  1.00 56.410          H  
ATOM   1208  HA  GLU A  73     -31.634 -20.516 -36.901  1.00 55.280          H  
ATOM   1209 1HB  GLU A  73     -29.724 -19.375 -38.995  1.00 77.850          H  
ATOM   1210 2HB  GLU A  73     -29.358 -20.737 -37.953  1.00 77.850          H  
ATOM   1211 1HG  GLU A  73     -29.982 -21.776 -39.909  1.00 77.850          H  
ATOM   1212 2HG  GLU A  73     -31.470 -21.830 -38.964  1.00 77.850          H  
ATOM   1213  N   ASN A  74     -30.114 -17.609 -36.707  1.00 46.340          N  
ATOM   1214  CA  ASN A  74     -29.379 -16.772 -35.790  1.00 46.210          C  
ATOM   1215  C   ASN A  74     -30.379 -16.229 -34.790  1.00 46.940          C  
ATOM   1216  O   ASN A  74     -30.983 -15.163 -34.980  1.00 47.650          O  
ATOM   1217  CB  ASN A  74     -28.598 -15.726 -36.558  1.00 64.750          C  
ATOM   1218  CG  ASN A  74     -27.648 -14.884 -35.733  1.00 64.750          C  
ATOM   1219  OD1 ASN A  74     -27.963 -14.231 -34.722  1.00 64.750          O  
ATOM   1220  ND2 ASN A  74     -26.412 -14.943 -36.152  1.00 64.750          N  
ATOM   1221  H   ASN A  74     -30.403 -17.269 -37.613  1.00 55.610          H  
ATOM   1222  HA  ASN A  74     -28.666 -17.387 -35.240  1.00 55.450          H  
ATOM   1223 1HB  ASN A  74     -28.026 -16.223 -37.343  1.00 77.700          H  
ATOM   1224 2HB  ASN A  74     -29.300 -15.054 -37.054  1.00 77.700          H  
ATOM   1225 1HD2 ASN A  74     -25.679 -14.458 -35.673  1.00 77.700          H  
ATOM   1226 2HD2 ASN A  74     -26.186 -15.492 -36.959  1.00 77.700          H  
ATOM   1227  N   LEU A  75     -30.508 -16.976 -33.699  1.00 46.770          N  
ATOM   1228  CA  LEU A  75     -31.520 -16.726 -32.689  1.00 47.520          C  
ATOM   1229  C   LEU A  75     -31.377 -15.374 -32.027  1.00 47.210          C  
ATOM   1230  O   LEU A  75     -32.368 -14.793 -31.601  1.00 47.010          O  
ATOM   1231  CB  LEU A  75     -31.534 -17.852 -31.665  1.00 66.230          C  
ATOM   1232  CG  LEU A  75     -32.005 -19.250 -32.214  1.00 66.230          C  
ATOM   1233  CD1 LEU A  75     -31.823 -20.285 -31.125  1.00 66.230          C  
ATOM   1234  CD2 LEU A  75     -33.486 -19.198 -32.682  1.00 66.230          C  
ATOM   1235  H   LEU A  75     -29.949 -17.832 -33.670  1.00 56.120          H  
ATOM   1236  HA  LEU A  75     -32.471 -16.720 -33.194  1.00 57.020          H  
ATOM   1237 1HB  LEU A  75     -30.531 -17.967 -31.275  1.00 79.470          H  
ATOM   1238 2HB  LEU A  75     -32.197 -17.567 -30.845  1.00 79.470          H  
ATOM   1239  HG  LEU A  75     -31.381 -19.539 -33.062  1.00 79.470          H  
ATOM   1240 1HD1 LEU A  75     -32.125 -21.263 -31.501  1.00 79.470          H  
ATOM   1241 2HD1 LEU A  75     -30.777 -20.322 -30.831  1.00 79.470          H  
ATOM   1242 3HD1 LEU A  75     -32.436 -20.023 -30.264  1.00 79.470          H  
ATOM   1243 1HD2 LEU A  75     -33.776 -20.182 -33.050  1.00 79.470          H  
ATOM   1244 2HD2 LEU A  75     -34.123 -18.921 -31.846  1.00 79.470          H  
ATOM   1245 3HD2 LEU A  75     -33.622 -18.486 -33.490  1.00 79.470          H  
ATOM   1246  N   THR A  76     -30.180 -14.814 -31.985  1.00 47.210          N  
ATOM   1247  CA  THR A  76     -30.035 -13.483 -31.417  1.00 47.030          C  
ATOM   1248  C   THR A  76     -30.956 -12.498 -32.165  1.00 47.260          C  
ATOM   1249  O   THR A  76     -31.544 -11.592 -31.548  1.00 47.570          O  
ATOM   1250  CB  THR A  76     -28.565 -13.011 -31.455  1.00 65.910          C  
ATOM   1251  OG1 THR A  76     -27.775 -13.909 -30.672  1.00 65.910          O  
ATOM   1252  CG2 THR A  76     -28.445 -11.620 -30.873  1.00 65.910          C  
ATOM   1253  H   THR A  76     -29.355 -15.314 -32.292  1.00 56.650          H  
ATOM   1254  HA  THR A  76     -30.348 -13.514 -30.374  1.00 56.440          H  
ATOM   1255  HB  THR A  76     -28.202 -13.009 -32.477  1.00 79.100          H  
ATOM   1256  HG1 THR A  76     -26.822 -13.651 -30.712  1.00 79.100          H  
ATOM   1257 1HG2 THR A  76     -27.399 -11.317 -30.893  1.00 79.100          H  
ATOM   1258 2HG2 THR A  76     -29.033 -10.914 -31.455  1.00 79.100          H  
ATOM   1259 3HG2 THR A  76     -28.801 -11.628 -29.844  1.00 79.100          H  
ATOM   1260  N   ARG A  77     -31.028 -12.630 -33.503  1.00 47.150          N  
ATOM   1261  CA  ARG A  77     -31.847 -11.745 -34.318  1.00 47.310          C  
ATOM   1262  C   ARG A  77     -33.307 -12.112 -34.111  1.00 48.480          C  
ATOM   1263  O   ARG A  77     -34.184 -11.242 -34.067  1.00 48.690          O  
ATOM   1264  CB  ARG A  77     -31.469 -11.831 -35.794  1.00 66.170          C  
ATOM   1265  CG  ARG A  77     -30.322 -10.893 -36.230  1.00 66.170          C  
ATOM   1266  CD  ARG A  77     -29.018 -11.352 -35.756  1.00 66.170          C  
ATOM   1267  NE  ARG A  77     -27.951 -10.474 -36.162  1.00 66.170          N  
ATOM   1268  CZ  ARG A  77     -26.676 -10.582 -35.774  1.00 66.170          C  
ATOM   1269  NH1 ARG A  77     -26.279 -11.558 -34.970  1.00 66.170          N  
ATOM   1270  NH2 ARG A  77     -25.821  -9.678 -36.219  1.00 66.170          N  
ATOM   1271  H   ARG A  77     -30.557 -13.416 -33.958  1.00 56.580          H  
ATOM   1272  HA  ARG A  77     -31.695 -10.721 -33.981  1.00 56.770          H  
ATOM   1273 1HB  ARG A  77     -31.157 -12.846 -36.027  1.00 79.400          H  
ATOM   1274 2HB  ARG A  77     -32.340 -11.612 -36.415  1.00 79.400          H  
ATOM   1275 1HG  ARG A  77     -30.293 -10.828 -37.315  1.00 79.400          H  
ATOM   1276 2HG  ARG A  77     -30.473  -9.908 -35.812  1.00 79.400          H  
ATOM   1277 1HD  ARG A  77     -29.008 -11.402 -34.676  1.00 79.400          H  
ATOM   1278 2HD  ARG A  77     -28.836 -12.325 -36.172  1.00 79.400          H  
ATOM   1279  HE  ARG A  77     -28.163  -9.683 -36.786  1.00 79.400          H  
ATOM   1280 1HH1 ARG A  77     -26.945 -12.277 -34.637  1.00 79.400          H  
ATOM   1281 2HH1 ARG A  77     -25.310 -11.607 -34.691  1.00 79.400          H  
ATOM   1282 1HH2 ARG A  77     -26.184  -8.935 -36.841  1.00 79.400          H  
ATOM   1283 2HH2 ARG A  77     -24.849  -9.708 -35.957  1.00 79.400          H  
ATOM   1284  N   GLN A  78     -33.563 -13.413 -33.965  1.00 49.250          N  
ATOM   1285  CA  GLN A  78     -34.928 -13.861 -33.731  1.00 50.400          C  
ATOM   1286  C   GLN A  78     -35.468 -13.307 -32.429  1.00 50.580          C  
ATOM   1287  O   GLN A  78     -36.639 -12.956 -32.347  1.00 51.270          O  
ATOM   1288  CB  GLN A  78     -35.035 -15.374 -33.660  1.00 70.100          C  
ATOM   1289  CG  GLN A  78     -36.444 -15.866 -33.517  1.00 70.100          C  
ATOM   1290  CD  GLN A  78     -37.285 -15.515 -34.714  1.00 70.100          C  
ATOM   1291  OE1 GLN A  78     -36.912 -15.787 -35.860  1.00 70.100          O  
ATOM   1292  NE2 GLN A  78     -38.441 -14.913 -34.466  1.00 70.100          N  
ATOM   1293  H   GLN A  78     -32.784 -14.074 -34.063  1.00 59.100          H  
ATOM   1294  HA  GLN A  78     -35.554 -13.491 -34.539  1.00 60.480          H  
ATOM   1295 1HB  GLN A  78     -34.579 -15.832 -34.525  1.00 84.120          H  
ATOM   1296 2HB  GLN A  78     -34.504 -15.723 -32.782  1.00 84.120          H  
ATOM   1297 1HG  GLN A  78     -36.407 -16.926 -33.394  1.00 84.120          H  
ATOM   1298 2HG  GLN A  78     -36.904 -15.423 -32.634  1.00 84.120          H  
ATOM   1299 1HE2 GLN A  78     -39.050 -14.665 -35.223  1.00 84.120          H  
ATOM   1300 2HE2 GLN A  78     -38.708 -14.705 -33.521  1.00 84.120          H  
ATOM   1301  N   HIS A  79     -34.626 -13.205 -31.412  1.00 50.000          N  
ATOM   1302  CA  HIS A  79     -35.098 -12.675 -30.151  1.00 50.190          C  
ATOM   1303  C   HIS A  79     -35.374 -11.179 -30.275  1.00 49.750          C  
ATOM   1304  O   HIS A  79     -36.391 -10.692 -29.791  1.00 50.250          O  
ATOM   1305  CB  HIS A  79     -34.116 -12.949 -29.019  1.00 70.190          C  
ATOM   1306  CG  HIS A  79     -34.048 -14.398 -28.585  1.00 70.190          C  
ATOM   1307  ND1 HIS A  79     -35.140 -15.089 -28.074  1.00 70.190          N  
ATOM   1308  CD2 HIS A  79     -33.008 -15.259 -28.562  1.00 70.190          C  
ATOM   1309  CE1 HIS A  79     -34.760 -16.319 -27.754  1.00 70.190          C  
ATOM   1310  NE2 HIS A  79     -33.461 -16.453 -28.033  1.00 70.190          N  
ATOM   1311  H   HIS A  79     -33.679 -13.563 -31.514  1.00 60.000          H  
ATOM   1312  HA  HIS A  79     -36.032 -13.157 -29.890  1.00 60.230          H  
ATOM   1313 1HB  HIS A  79     -33.115 -12.650 -29.340  1.00 84.230          H  
ATOM   1314 2HB  HIS A  79     -34.379 -12.345 -28.155  1.00 84.230          H  
ATOM   1315  HD1 HIS A  79     -36.125 -14.867 -28.288  1.00 84.230          H  
ATOM   1316  HD2 HIS A  79     -31.971 -15.145 -28.862  1.00 84.230          H  
ATOM   1317  HE1 HIS A  79     -35.478 -17.022 -27.331  1.00 84.230          H  
ATOM   1318  N   GLN A  80     -34.538 -10.427 -30.991  1.00 48.830          N  
ATOM   1319  CA  GLN A  80     -34.829  -8.999 -31.128  1.00 48.440          C  
ATOM   1320  C   GLN A  80     -36.184  -8.802 -31.826  1.00 49.240          C  
ATOM   1321  O   GLN A  80     -36.955  -7.901 -31.490  1.00 49.510          O  
ATOM   1322  CB  GLN A  80     -33.719  -8.295 -31.906  1.00 67.970          C  
ATOM   1323  CG  GLN A  80     -33.872  -6.767 -32.023  1.00 67.970          C  
ATOM   1324  CD  GLN A  80     -33.801  -6.065 -30.711  1.00 67.970          C  
ATOM   1325  OE1 GLN A  80     -32.885  -6.293 -29.916  1.00 67.970          O  
ATOM   1326  NE2 GLN A  80     -34.771  -5.198 -30.474  1.00 67.970          N  
ATOM   1327  H   GLN A  80     -33.670 -10.828 -31.368  1.00 58.600          H  
ATOM   1328  HA  GLN A  80     -34.891  -8.562 -30.131  1.00 58.130          H  
ATOM   1329 1HB  GLN A  80     -32.760  -8.509 -31.436  1.00 81.570          H  
ATOM   1330 2HB  GLN A  80     -33.681  -8.715 -32.906  1.00 81.570          H  
ATOM   1331 1HG  GLN A  80     -33.079  -6.381 -32.658  1.00 81.570          H  
ATOM   1332 2HG  GLN A  80     -34.840  -6.529 -32.452  1.00 81.570          H  
ATOM   1333 1HE2 GLN A  80     -34.809  -4.667 -29.587  1.00 81.570          H  
ATOM   1334 2HE2 GLN A  80     -35.496  -5.061 -31.152  1.00 81.570          H  
ATOM   1335  N   ALA A  81     -36.492  -9.688 -32.772  1.00 49.670          N  
ATOM   1336  CA  ALA A  81     -37.747  -9.683 -33.535  1.00 50.460          C  
ATOM   1337  C   ALA A  81     -38.987  -9.903 -32.648  1.00 51.480          C  
ATOM   1338  O   ALA A  81     -40.119  -9.686 -33.085  1.00 51.990          O  
ATOM   1339  CB  ALA A  81     -37.724 -10.756 -34.614  1.00 70.330          C  
ATOM   1340  H   ALA A  81     -35.774 -10.376 -33.029  1.00 59.600          H  
ATOM   1341  HA  ALA A  81     -37.841  -8.709 -34.013  1.00 60.550          H  
ATOM   1342 1HB  ALA A  81     -38.645 -10.700 -35.189  1.00 84.390          H  
ATOM   1343 2HB  ALA A  81     -36.880 -10.606 -35.276  1.00 84.390          H  
ATOM   1344 3HB  ALA A  81     -37.645 -11.729 -34.158  1.00 84.390          H  
ATOM   1345  N   GLN A  82     -38.790 -10.446 -31.438  1.00 51.790          N  
ATOM   1346  CA  GLN A  82     -39.868 -10.765 -30.510  1.00 52.740          C  
ATOM   1347  C   GLN A  82     -40.193  -9.596 -29.583  1.00 52.560          C  
ATOM   1348  O   GLN A  82     -41.129  -9.671 -28.783  1.00 53.080          O  
ATOM   1349  CB  GLN A  82     -39.483 -12.012 -29.691  1.00 73.460          C  
ATOM   1350  CG  GLN A  82     -39.376 -13.284 -30.535  1.00 73.460          C  
ATOM   1351  CD  GLN A  82     -38.725 -14.497 -29.808  1.00 73.460          C  
ATOM   1352  OE1 GLN A  82     -37.954 -14.347 -28.836  1.00 73.460          O  
ATOM   1353  NE2 GLN A  82     -39.047 -15.699 -30.287  1.00 73.460          N  
ATOM   1354  H   GLN A  82     -37.837 -10.579 -31.094  1.00 62.150          H  
ATOM   1355  HA  GLN A  82     -40.760 -10.993 -31.089  1.00 63.290          H  
ATOM   1356 1HB  GLN A  82     -38.529 -11.843 -29.199  1.00 88.150          H  
ATOM   1357 2HB  GLN A  82     -40.225 -12.180 -28.914  1.00 88.150          H  
ATOM   1358 1HG  GLN A  82     -40.384 -13.574 -30.821  1.00 88.150          H  
ATOM   1359 2HG  GLN A  82     -38.810 -13.061 -31.419  1.00 88.150          H  
ATOM   1360 1HE2 GLN A  82     -38.671 -16.525 -29.867  1.00 88.150          H  
ATOM   1361 2HE2 GLN A  82     -39.678 -15.782 -31.062  1.00 88.150          H  
ATOM   1362  N   LEU A  83     -39.416  -8.523 -29.672  1.00 51.800          N  
ATOM   1363  CA  LEU A  83     -39.620  -7.363 -28.824  1.00 51.610          C  
ATOM   1364  C   LEU A  83     -40.353  -6.310 -29.629  1.00 51.710          C  
ATOM   1365  O   LEU A  83     -40.119  -6.191 -30.828  1.00 51.960          O  
ATOM   1366  CB  LEU A  83     -38.259  -6.811 -28.377  1.00 72.330          C  
ATOM   1367  CG  LEU A  83     -37.328  -7.792 -27.630  1.00 72.330          C  
ATOM   1368  CD1 LEU A  83     -36.002  -7.089 -27.373  1.00 72.330          C  
ATOM   1369  CD2 LEU A  83     -37.971  -8.259 -26.324  1.00 72.330          C  
ATOM   1370  H   LEU A  83     -38.653  -8.494 -30.359  1.00 62.160          H  
ATOM   1371  HA  LEU A  83     -40.234  -7.631 -27.967  1.00 61.930          H  
ATOM   1372 1HB  LEU A  83     -37.720  -6.488 -29.270  1.00 86.800          H  
ATOM   1373 2HB  LEU A  83     -38.419  -5.940 -27.738  1.00 86.800          H  
ATOM   1374  HG  LEU A  83     -37.130  -8.662 -28.265  1.00 86.800          H  
ATOM   1375 1HD1 LEU A  83     -35.320  -7.769 -26.869  1.00 86.800          H  
ATOM   1376 2HD1 LEU A  83     -35.565  -6.782 -28.318  1.00 86.800          H  
ATOM   1377 3HD1 LEU A  83     -36.161  -6.207 -26.751  1.00 86.800          H  
ATOM   1378 1HD2 LEU A  83     -37.293  -8.945 -25.816  1.00 86.800          H  
ATOM   1379 2HD2 LEU A  83     -38.165  -7.399 -25.681  1.00 86.800          H  
ATOM   1380 3HD2 LEU A  83     -38.906  -8.776 -26.532  1.00 86.800          H  
ATOM   1381  N   GLN A  84     -41.139  -5.450 -28.973  1.00 51.520          N  
ATOM   1382  CA  GLN A  84     -41.874  -4.351 -29.640  1.00 51.610          C  
ATOM   1383  C   GLN A  84     -40.938  -3.347 -30.315  1.00 51.750          C  
ATOM   1384  O   GLN A  84     -41.347  -2.533 -31.143  1.00 52.020          O  
ATOM   1385  CB  GLN A  84     -42.785  -3.623 -28.635  1.00 72.220          C  
ATOM   1386  CG  GLN A  84     -42.057  -2.814 -27.537  1.00 72.220          C  
ATOM   1387  CD  GLN A  84     -41.707  -3.653 -26.324  1.00 72.220          C  
ATOM   1388  OE1 GLN A  84     -41.464  -4.865 -26.444  1.00 72.220          O  
ATOM   1389  NE2 GLN A  84     -41.681  -3.028 -25.156  1.00 72.220          N  
ATOM   1390  H   GLN A  84     -41.277  -5.587 -27.969  1.00 61.820          H  
ATOM   1391  HA  GLN A  84     -42.506  -4.785 -30.414  1.00 61.930          H  
ATOM   1392 1HB  GLN A  84     -43.432  -2.933 -29.176  1.00 86.660          H  
ATOM   1393 2HB  GLN A  84     -43.430  -4.348 -28.140  1.00 86.660          H  
ATOM   1394 1HG  GLN A  84     -41.144  -2.376 -27.922  1.00 86.660          H  
ATOM   1395 2HG  GLN A  84     -42.726  -2.021 -27.208  1.00 86.660          H  
ATOM   1396 1HE2 GLN A  84     -41.457  -3.534 -24.320  1.00 86.660          H  
ATOM   1397 2HE2 GLN A  84     -41.885  -2.049 -25.102  1.00 86.660          H  
ATOM   1398  N   GLU A  85     -39.669  -3.446 -29.957  1.00 51.580          N  
ATOM   1399  CA  GLU A  85     -38.560  -2.655 -30.438  1.00 51.630          C  
ATOM   1400  C   GLU A  85     -38.333  -2.877 -31.930  1.00 52.140          C  
ATOM   1401  O   GLU A  85     -37.683  -2.063 -32.585  1.00 52.160          O  
ATOM   1402  CB  GLU A  85     -37.301  -3.028 -29.656  1.00 72.260          C  
ATOM   1403  CG  GLU A  85     -37.331  -2.637 -28.182  1.00 72.260          C  
ATOM   1404  CD  GLU A  85     -36.085  -3.047 -27.411  1.00 72.260          C  
ATOM   1405  OE1 GLU A  85     -35.227  -3.702 -27.973  1.00 72.260          O  
ATOM   1406  OE2 GLU A  85     -36.001  -2.709 -26.254  1.00 72.260          O  
ATOM   1407  H   GLU A  85     -39.465  -4.162 -29.274  1.00 61.900          H  
ATOM   1408  HA  GLU A  85     -38.787  -1.600 -30.279  1.00 61.960          H  
ATOM   1409 1HB  GLU A  85     -37.172  -4.103 -29.700  1.00 86.710          H  
ATOM   1410 2HB  GLU A  85     -36.428  -2.568 -30.121  1.00 86.710          H  
ATOM   1411 1HG  GLU A  85     -37.449  -1.556 -28.109  1.00 86.710          H  
ATOM   1412 2HG  GLU A  85     -38.203  -3.098 -27.718  1.00 86.710          H  
ATOM   1413  N   HIS A  86     -38.850  -3.990 -32.466  1.00 52.580          N  
ATOM   1414  CA  HIS A  86     -38.687  -4.332 -33.870  1.00 53.100          C  
ATOM   1415  C   HIS A  86     -39.420  -3.346 -34.806  1.00 53.300          C  
ATOM   1416  O   HIS A  86     -39.134  -3.279 -36.007  1.00 53.630          O  
ATOM   1417  CB  HIS A  86     -39.188  -5.765 -34.153  1.00 74.130          C  
ATOM   1418  CG  HIS A  86     -40.712  -5.962 -34.158  1.00 74.130          C  
ATOM   1419  ND1 HIS A  86     -41.443  -6.077 -33.007  1.00 74.130          N  
ATOM   1420  CD2 HIS A  86     -41.606  -6.066 -35.180  1.00 74.130          C  
ATOM   1421  CE1 HIS A  86     -42.718  -6.242 -33.306  1.00 74.130          C  
ATOM   1422  NE2 HIS A  86     -42.850  -6.238 -34.621  1.00 74.130          N  
ATOM   1423  H   HIS A  86     -39.374  -4.636 -31.866  1.00 63.100          H  
ATOM   1424  HA  HIS A  86     -37.637  -4.325 -34.106  1.00 63.720          H  
ATOM   1425 1HB  HIS A  86     -38.764  -6.140 -35.068  1.00 88.960          H  
ATOM   1426 2HB  HIS A  86     -38.804  -6.411 -33.357  1.00 88.960          H  
ATOM   1427  HD1 HIS A  86     -41.047  -6.467 -32.159  1.00 88.960          H  
ATOM   1428  HD2 HIS A  86     -41.505  -6.036 -36.260  1.00 88.960          H  
ATOM   1429  HE1 HIS A  86     -43.453  -6.351 -32.513  1.00 88.960          H  
ATOM   1430  N   ILE A  87     -40.367  -2.568 -34.278  1.00 53.120          N  
ATOM   1431  CA  ILE A  87     -41.131  -1.676 -35.138  1.00 53.310          C  
ATOM   1432  C   ILE A  87     -40.404  -0.333 -35.396  1.00 53.390          C  
ATOM   1433  O   ILE A  87     -40.123   0.373 -34.433  1.00 54.030          O  
ATOM   1434  CB  ILE A  87     -42.496  -1.385 -34.487  1.00 74.560          C  
ATOM   1435  CG1 ILE A  87     -43.252  -2.720 -34.332  1.00 74.560          C  
ATOM   1436  CG2 ILE A  87     -43.299  -0.372 -35.350  1.00 74.560          C  
ATOM   1437  CD1 ILE A  87     -44.478  -2.670 -33.459  1.00 74.560          C  
ATOM   1438  H   ILE A  87     -40.569  -2.606 -33.270  1.00 63.740          H  
ATOM   1439  HA  ILE A  87     -41.318  -2.221 -36.040  1.00 63.970          H  
ATOM   1440  HB  ILE A  87     -42.339  -0.979 -33.487  1.00 89.470          H  
ATOM   1441 1HG1 ILE A  87     -43.537  -3.079 -35.315  1.00 89.470          H  
ATOM   1442 2HG1 ILE A  87     -42.577  -3.435 -33.887  1.00 89.470          H  
ATOM   1443 1HG2 ILE A  87     -44.258  -0.169 -34.889  1.00 89.470          H  
ATOM   1444 2HG2 ILE A  87     -42.753   0.565 -35.433  1.00 89.470          H  
ATOM   1445 3HG2 ILE A  87     -43.458  -0.786 -36.345  1.00 89.470          H  
ATOM   1446 1HD1 ILE A  87     -44.913  -3.668 -33.406  1.00 89.470          H  
ATOM   1447 2HD1 ILE A  87     -44.189  -2.343 -32.457  1.00 89.470          H  
ATOM   1448 3HD1 ILE A  87     -45.210  -1.986 -33.867  1.00 89.470          H  
ATOM   1449  N   LYS A  88     -40.120   0.094 -36.658  1.00 53.170          N  
ATOM   1450  CA  LYS A  88     -40.329  -0.571 -37.960  1.00 53.630          C  
ATOM   1451  C   LYS A  88     -38.998  -0.986 -38.606  1.00 53.800          C  
ATOM   1452  O   LYS A  88     -38.886  -2.071 -39.186  1.00 53.960          O  
ATOM   1453  CB  LYS A  88     -41.084   0.361 -38.909  1.00 74.900          C  
ATOM   1454  CG  LYS A  88     -41.405  -0.253 -40.266  1.00 74.900          C  
ATOM   1455  CD  LYS A  88     -42.239   0.693 -41.126  1.00 74.900          C  
ATOM   1456  CE  LYS A  88     -42.533   0.078 -42.490  1.00 74.900          C  
ATOM   1457  NZ  LYS A  88     -43.319   0.997 -43.361  1.00 74.900          N  
ATOM   1458  H   LYS A  88     -39.712   1.013 -36.697  1.00 63.800          H  
ATOM   1459  HA  LYS A  88     -40.914  -1.468 -37.857  1.00 64.360          H  
ATOM   1460 1HB  LYS A  88     -42.021   0.669 -38.448  1.00 89.880          H  
ATOM   1461 2HB  LYS A  88     -40.493   1.258 -39.085  1.00 89.880          H  
ATOM   1462 1HG  LYS A  88     -40.476  -0.483 -40.804  1.00 89.880          H  
ATOM   1463 2HG  LYS A  88     -41.954  -1.182 -40.122  1.00 89.880          H  
ATOM   1464 1HD  LYS A  88     -43.181   0.910 -40.621  1.00 89.880          H  
ATOM   1465 2HD  LYS A  88     -41.696   1.628 -41.267  1.00 89.880          H  
ATOM   1466 1HE  LYS A  88     -41.588  -0.155 -42.983  1.00 89.880          H  
ATOM   1467 2HE  LYS A  88     -43.094  -0.845 -42.351  1.00 89.880          H  
ATOM   1468 1HZ  LYS A  88     -43.485   0.550 -44.252  1.00 89.880          H  
ATOM   1469 2HZ  LYS A  88     -44.203   1.213 -42.921  1.00 89.880          H  
ATOM   1470 3HZ  LYS A  88     -42.796   1.849 -43.505  1.00 89.880          H  
ATOM   1471  N   LEU A  89     -37.999  -0.104 -38.523  1.00 53.770          N  
ATOM   1472  CA  LEU A  89     -36.713  -0.342 -39.169  1.00 53.950          C  
ATOM   1473  C   LEU A  89     -35.984  -1.549 -38.639  1.00 53.620          C  
ATOM   1474  O   LEU A  89     -35.306  -2.242 -39.400  1.00 53.890          O  
ATOM   1475  CB  LEU A  89     -35.779   0.870 -39.031  1.00 75.460          C  
ATOM   1476  CG  LEU A  89     -34.341   0.713 -39.670  1.00 75.460          C  
ATOM   1477  CD1 LEU A  89     -34.434   0.434 -41.183  1.00 75.460          C  
ATOM   1478  CD2 LEU A  89     -33.541   1.975 -39.408  1.00 75.460          C  
ATOM   1479  H   LEU A  89     -38.141   0.757 -38.025  1.00 64.520          H  
ATOM   1480  HA  LEU A  89     -36.916  -0.506 -40.229  1.00 64.740          H  
ATOM   1481 1HB  LEU A  89     -36.257   1.728 -39.500  1.00 90.550          H  
ATOM   1482 2HB  LEU A  89     -35.646   1.086 -37.973  1.00 90.550          H  
ATOM   1483  HG  LEU A  89     -33.834  -0.124 -39.207  1.00 90.550          H  
ATOM   1484 1HD1 LEU A  89     -33.429   0.324 -41.588  1.00 90.550          H  
ATOM   1485 2HD1 LEU A  89     -34.985  -0.485 -41.374  1.00 90.550          H  
ATOM   1486 3HD1 LEU A  89     -34.938   1.260 -41.680  1.00 90.550          H  
ATOM   1487 1HD2 LEU A  89     -32.540   1.862 -39.829  1.00 90.550          H  
ATOM   1488 2HD2 LEU A  89     -34.035   2.828 -39.873  1.00 90.550          H  
ATOM   1489 3HD2 LEU A  89     -33.464   2.140 -38.334  1.00 90.550          H  
ATOM   1490  N   GLN A  90     -36.031  -1.769 -37.331  1.00 53.020          N  
ATOM   1491  CA  GLN A  90     -35.258  -2.871 -36.806  1.00 52.610          C  
ATOM   1492  C   GLN A  90     -35.741  -4.194 -37.388  1.00 52.580          C  
ATOM   1493  O   GLN A  90     -34.908  -5.024 -37.736  1.00 52.460          O  
ATOM   1494  CB  GLN A  90     -35.292  -2.860 -35.284  1.00 73.820          C  
ATOM   1495  CG  GLN A  90     -34.425  -3.923 -34.596  1.00 73.820          C  
ATOM   1496  CD  GLN A  90     -32.943  -3.709 -34.854  1.00 73.820          C  
ATOM   1497  OE1 GLN A  90     -32.455  -2.584 -34.733  1.00 73.820          O  
ATOM   1498  NE2 GLN A  90     -32.221  -4.765 -35.186  1.00 73.820          N  
ATOM   1499  H   GLN A  90     -36.596  -1.188 -36.726  1.00 63.620          H  
ATOM   1500  HA  GLN A  90     -34.225  -2.734 -37.113  1.00 63.130          H  
ATOM   1501 1HB  GLN A  90     -34.928  -1.896 -34.940  1.00 88.580          H  
ATOM   1502 2HB  GLN A  90     -36.299  -2.926 -34.954  1.00 88.580          H  
ATOM   1503 1HG  GLN A  90     -34.599  -3.876 -33.522  1.00 88.580          H  
ATOM   1504 2HG  GLN A  90     -34.700  -4.905 -34.971  1.00 88.580          H  
ATOM   1505 1HE2 GLN A  90     -31.238  -4.668 -35.356  1.00 88.580          H  
ATOM   1506 2HE2 GLN A  90     -32.655  -5.663 -35.272  1.00 88.580          H  
ATOM   1507  N   GLN A  91     -37.054  -4.381 -37.564  1.00 52.720          N  
ATOM   1508  CA  GLN A  91     -37.537  -5.605 -38.179  1.00 52.680          C  
ATOM   1509  C   GLN A  91     -37.122  -5.702 -39.630  1.00 53.230          C  
ATOM   1510  O   GLN A  91     -36.788  -6.793 -40.095  1.00 53.550          O  
ATOM   1511  CB  GLN A  91     -39.047  -5.734 -38.087  1.00 73.770          C  
ATOM   1512  CG  GLN A  91     -39.602  -7.047 -38.643  1.00 73.770          C  
ATOM   1513  CD  GLN A  91     -39.062  -8.303 -37.949  1.00 73.770          C  
ATOM   1514  OE1 GLN A  91     -38.636  -8.304 -36.791  1.00 73.770          O  
ATOM   1515  NE2 GLN A  91     -39.104  -9.402 -38.690  1.00 73.770          N  
ATOM   1516  H   GLN A  91     -37.729  -3.702 -37.209  1.00 63.260          H  
ATOM   1517  HA  GLN A  91     -37.092  -6.439 -37.653  1.00 63.220          H  
ATOM   1518 1HB  GLN A  91     -39.358  -5.624 -37.083  1.00 88.520          H  
ATOM   1519 2HB  GLN A  91     -39.502  -4.914 -38.645  1.00 88.520          H  
ATOM   1520 1HG  GLN A  91     -40.680  -7.034 -38.512  1.00 88.520          H  
ATOM   1521 2HG  GLN A  91     -39.367  -7.118 -39.706  1.00 88.520          H  
ATOM   1522 1HE2 GLN A  91     -38.786 -10.279 -38.329  1.00 88.520          H  
ATOM   1523 2HE2 GLN A  91     -39.475  -9.361 -39.621  1.00 88.520          H  
ATOM   1524  N   GLU A  92     -37.117  -4.584 -40.365  1.00 53.370          N  
ATOM   1525  CA  GLU A  92     -36.694  -4.679 -41.758  1.00 53.870          C  
ATOM   1526  C   GLU A  92     -35.249  -5.184 -41.811  1.00 53.140          C  
ATOM   1527  O   GLU A  92     -34.892  -6.012 -42.667  1.00 52.510          O  
ATOM   1528  CB  GLU A  92     -36.771  -3.317 -42.460  1.00 75.220          C  
ATOM   1529  CG  GLU A  92     -38.173  -2.784 -42.714  1.00 75.220          C  
ATOM   1530  CD  GLU A  92     -38.157  -1.418 -43.358  1.00 75.220          C  
ATOM   1531  OE1 GLU A  92     -37.093  -0.858 -43.474  1.00 75.220          O  
ATOM   1532  OE2 GLU A  92     -39.201  -0.942 -43.735  1.00 75.220          O  
ATOM   1533  H   GLU A  92     -37.466  -3.701 -39.967  1.00 64.040          H  
ATOM   1534  HA  GLU A  92     -37.334  -5.391 -42.276  1.00 64.640          H  
ATOM   1535 1HB  GLU A  92     -36.247  -2.580 -41.855  1.00 90.260          H  
ATOM   1536 2HB  GLU A  92     -36.255  -3.374 -43.417  1.00 90.260          H  
ATOM   1537 1HG  GLU A  92     -38.707  -3.477 -43.360  1.00 90.260          H  
ATOM   1538 2HG  GLU A  92     -38.706  -2.727 -41.764  1.00 90.260          H  
ATOM   1539  N   LEU A  93     -34.424  -4.685 -40.885  1.00 53.210          N  
ATOM   1540  CA  LEU A  93     -33.038  -5.095 -40.821  1.00 52.570          C  
ATOM   1541  C   LEU A  93     -32.908  -6.549 -40.372  1.00 52.860          C  
ATOM   1542  O   LEU A  93     -32.134  -7.313 -40.943  1.00 53.000          O  
ATOM   1543  CB  LEU A  93     -32.280  -4.190 -39.840  1.00 73.850          C  
ATOM   1544  CG  LEU A  93     -32.110  -2.700 -40.243  1.00 73.850          C  
ATOM   1545  CD1 LEU A  93     -31.551  -1.940 -39.049  1.00 73.850          C  
ATOM   1546  CD2 LEU A  93     -31.186  -2.561 -41.448  1.00 73.850          C  
ATOM   1547  H   LEU A  93     -34.780  -3.958 -40.251  1.00 63.850          H  
ATOM   1548  HA  LEU A  93     -32.614  -5.011 -41.813  1.00 63.080          H  
ATOM   1549 1HB  LEU A  93     -32.802  -4.210 -38.888  1.00 88.620          H  
ATOM   1550 2HB  LEU A  93     -31.289  -4.606 -39.689  1.00 88.620          H  
ATOM   1551  HG  LEU A  93     -33.078  -2.279 -40.493  1.00 88.620          H  
ATOM   1552 1HD1 LEU A  93     -31.443  -0.888 -39.305  1.00 88.620          H  
ATOM   1553 2HD1 LEU A  93     -32.232  -2.035 -38.206  1.00 88.620          H  
ATOM   1554 3HD1 LEU A  93     -30.580  -2.347 -38.776  1.00 88.620          H  
ATOM   1555 1HD2 LEU A  93     -31.086  -1.504 -41.697  1.00 88.620          H  
ATOM   1556 2HD2 LEU A  93     -30.205  -2.972 -41.208  1.00 88.620          H  
ATOM   1557 3HD2 LEU A  93     -31.599  -3.082 -42.301  1.00 88.620          H  
ATOM   1558  N   LEU A  94     -33.687  -6.979 -39.382  1.00 53.000          N  
ATOM   1559  CA  LEU A  94     -33.571  -8.356 -38.913  1.00 53.300          C  
ATOM   1560  C   LEU A  94     -33.983  -9.334 -40.009  1.00 54.020          C  
ATOM   1561  O   LEU A  94     -33.373 -10.393 -40.201  1.00 53.480          O  
ATOM   1562  CB  LEU A  94     -34.487  -8.556 -37.695  1.00 74.500          C  
ATOM   1563  CG  LEU A  94     -34.104  -7.784 -36.401  1.00 74.500          C  
ATOM   1564  CD1 LEU A  94     -35.238  -7.887 -35.435  1.00 74.500          C  
ATOM   1565  CD2 LEU A  94     -32.867  -8.343 -35.788  1.00 74.500          C  
ATOM   1566  H   LEU A  94     -34.316  -6.327 -38.910  1.00 63.600          H  
ATOM   1567  HA  LEU A  94     -32.540  -8.552 -38.649  1.00 63.960          H  
ATOM   1568 1HB  LEU A  94     -35.496  -8.255 -37.974  1.00 89.400          H  
ATOM   1569 2HB  LEU A  94     -34.508  -9.618 -37.451  1.00 89.400          H  
ATOM   1570  HG  LEU A  94     -33.937  -6.769 -36.629  1.00 89.400          H  
ATOM   1571 1HD1 LEU A  94     -35.005  -7.352 -34.546  1.00 89.400          H  
ATOM   1572 2HD1 LEU A  94     -36.142  -7.475 -35.864  1.00 89.400          H  
ATOM   1573 3HD1 LEU A  94     -35.387  -8.922 -35.201  1.00 89.400          H  
ATOM   1574 1HD2 LEU A  94     -32.622  -7.799 -34.882  1.00 89.400          H  
ATOM   1575 2HD2 LEU A  94     -33.047  -9.375 -35.548  1.00 89.400          H  
ATOM   1576 3HD2 LEU A  94     -32.043  -8.262 -36.479  1.00 89.400          H  
ATOM   1577  N   ALA A  95     -35.047  -8.982 -40.733  1.00 55.260          N  
ATOM   1578  CA  ALA A  95     -35.574  -9.813 -41.798  1.00 56.040          C  
ATOM   1579  C   ALA A  95     -34.659  -9.930 -43.020  1.00 55.420          C  
ATOM   1580  O   ALA A  95     -34.511 -11.028 -43.564  1.00 55.440          O  
ATOM   1581  CB  ALA A  95     -36.917  -9.262 -42.232  1.00 78.140          C  
ATOM   1582  H   ALA A  95     -35.537  -8.110 -40.511  1.00 66.310          H  
ATOM   1583  HA  ALA A  95     -35.717 -10.812 -41.394  1.00 67.250          H  
ATOM   1584 1HB  ALA A  95     -37.345  -9.904 -43.000  1.00 93.770          H  
ATOM   1585 2HB  ALA A  95     -37.583  -9.218 -41.374  1.00 93.770          H  
ATOM   1586 3HB  ALA A  95     -36.776  -8.256 -42.632  1.00 93.770          H  
ATOM   1587  N   ILE A  96     -34.057  -8.815 -43.474  1.00 54.880          N  
ATOM   1588  CA  ILE A  96     -33.235  -8.881 -44.685  1.00 54.290          C  
ATOM   1589  C   ILE A  96     -31.755  -8.511 -44.537  1.00 53.070          C  
ATOM   1590  O   ILE A  96     -30.884  -9.328 -44.848  1.00 52.640          O  
ATOM   1591  CB  ILE A  96     -33.839  -7.973 -45.789  1.00 76.240          C  
ATOM   1592  CG1 ILE A  96     -35.341  -8.372 -46.096  1.00 76.240          C  
ATOM   1593  CG2 ILE A  96     -32.967  -8.031 -47.080  1.00 76.240          C  
ATOM   1594  CD1 ILE A  96     -35.594  -9.791 -46.617  1.00 76.240          C  
ATOM   1595  H   ILE A  96     -34.226  -7.914 -43.015  1.00 65.860          H  
ATOM   1596  HA  ILE A  96     -33.252  -9.906 -45.039  1.00 65.150          H  
ATOM   1597  HB  ILE A  96     -33.863  -6.946 -45.427  1.00 91.490          H  
ATOM   1598 1HG1 ILE A  96     -35.913  -8.247 -45.181  1.00 91.490          H  
ATOM   1599 2HG1 ILE A  96     -35.728  -7.674 -46.836  1.00 91.490          H  
ATOM   1600 1HG2 ILE A  96     -33.398  -7.374 -47.832  1.00 91.490          H  
ATOM   1601 2HG2 ILE A  96     -31.951  -7.704 -46.875  1.00 91.490          H  
ATOM   1602 3HG2 ILE A  96     -32.936  -9.047 -47.463  1.00 91.490          H  
ATOM   1603 1HD1 ILE A  96     -36.662  -9.920 -46.781  1.00 91.490          H  
ATOM   1604 2HD1 ILE A  96     -35.072  -9.948 -47.555  1.00 91.490          H  
ATOM   1605 3HD1 ILE A  96     -35.263 -10.529 -45.900  1.00 91.490          H  
ATOM   1606  N   LYS A  97     -31.458  -7.276 -44.121  1.00 52.540          N  
ATOM   1607  CA  LYS A  97     -30.072  -6.797 -44.140  1.00 51.390          C  
ATOM   1608  C   LYS A  97     -29.156  -7.592 -43.228  1.00 51.170          C  
ATOM   1609  O   LYS A  97     -28.011  -7.883 -43.588  1.00 50.450          O  
ATOM   1610  CB  LYS A  97     -30.013  -5.319 -43.758  1.00 72.410          C  
ATOM   1611  CG  LYS A  97     -28.615  -4.673 -43.798  1.00 72.410          C  
ATOM   1612  CD  LYS A  97     -28.044  -4.629 -45.218  1.00 72.410          C  
ATOM   1613  CE  LYS A  97     -26.740  -3.851 -45.267  1.00 72.410          C  
ATOM   1614  NZ  LYS A  97     -26.122  -3.890 -46.624  1.00 72.410          N  
ATOM   1615  H   LYS A  97     -32.209  -6.657 -43.845  1.00 63.050          H  
ATOM   1616  HA  LYS A  97     -29.701  -6.912 -45.158  1.00 61.670          H  
ATOM   1617 1HB  LYS A  97     -30.675  -4.746 -44.406  1.00 86.890          H  
ATOM   1618 2HB  LYS A  97     -30.377  -5.212 -42.740  1.00 86.890          H  
ATOM   1619 1HG  LYS A  97     -28.682  -3.656 -43.414  1.00 86.890          H  
ATOM   1620 2HG  LYS A  97     -27.925  -5.231 -43.157  1.00 86.890          H  
ATOM   1621 1HD  LYS A  97     -27.831  -5.645 -45.563  1.00 86.890          H  
ATOM   1622 2HD  LYS A  97     -28.763  -4.175 -45.898  1.00 86.890          H  
ATOM   1623 1HE  LYS A  97     -26.932  -2.815 -44.996  1.00 86.890          H  
ATOM   1624 2HE  LYS A  97     -26.038  -4.282 -44.547  1.00 86.890          H  
ATOM   1625 1HZ  LYS A  97     -25.258  -3.367 -46.616  1.00 86.890          H  
ATOM   1626 2HZ  LYS A  97     -25.932  -4.856 -46.862  1.00 86.890          H  
ATOM   1627 3HZ  LYS A  97     -26.754  -3.490 -47.304  1.00 86.890          H  
ATOM   1628  N   GLN A  98     -29.649  -7.939 -42.046  1.00 51.810          N  
ATOM   1629  CA  GLN A  98     -28.857  -8.712 -41.108  1.00 51.660          C  
ATOM   1630  C   GLN A  98     -28.569 -10.084 -41.659  1.00 51.810          C  
ATOM   1631  O   GLN A  98     -27.483 -10.618 -41.450  1.00 51.220          O  
ATOM   1632  CB  GLN A  98     -29.567  -8.836 -39.758  1.00 72.380          C  
ATOM   1633  CG  GLN A  98     -29.593  -7.553 -38.961  1.00 72.380          C  
ATOM   1634  CD  GLN A  98     -28.221  -7.241 -38.448  1.00 72.380          C  
ATOM   1635  OE1 GLN A  98     -27.644  -8.090 -37.739  1.00 72.380          O  
ATOM   1636  NE2 GLN A  98     -27.678  -6.077 -38.797  1.00 72.380          N  
ATOM   1637  H   GLN A  98     -30.596  -7.659 -41.801  1.00 62.170          H  
ATOM   1638  HA  GLN A  98     -27.902  -8.205 -40.961  1.00 61.990          H  
ATOM   1639 1HB  GLN A  98     -30.590  -9.168 -39.922  1.00 86.860          H  
ATOM   1640 2HB  GLN A  98     -29.071  -9.600 -39.163  1.00 86.860          H  
ATOM   1641 1HG  GLN A  98     -29.908  -6.741 -39.611  1.00 86.860          H  
ATOM   1642 2HG  GLN A  98     -30.271  -7.653 -38.119  1.00 86.860          H  
ATOM   1643 1HE2 GLN A  98     -26.746  -5.844 -38.497  1.00 86.860          H  
ATOM   1644 2HE2 GLN A  98     -28.172  -5.434 -39.385  1.00 86.860          H  
ATOM   1645  N   GLN A  99     -29.517 -10.659 -42.394  1.00 52.590          N  
ATOM   1646  CA  GLN A  99     -29.306 -11.996 -42.891  1.00 52.770          C  
ATOM   1647  C   GLN A  99     -28.237 -11.946 -43.969  1.00 51.820          C  
ATOM   1648  O   GLN A  99     -27.392 -12.844 -44.050  1.00 51.530          O  
ATOM   1649  CB  GLN A  99     -30.610 -12.578 -43.428  1.00 73.810          C  
ATOM   1650  CG  GLN A  99     -31.709 -12.668 -42.368  1.00 73.810          C  
ATOM   1651  CD  GLN A  99     -31.297 -13.402 -41.103  1.00 73.810          C  
ATOM   1652  OE1 GLN A  99     -30.713 -14.494 -41.135  1.00 73.810          O  
ATOM   1653  NE2 GLN A  99     -31.597 -12.781 -39.967  1.00 73.810          N  
ATOM   1654  H   GLN A  99     -30.386 -10.173 -42.588  1.00 63.110          H  
ATOM   1655  HA  GLN A  99     -28.942 -12.624 -42.082  1.00 63.320          H  
ATOM   1656 1HB  GLN A  99     -30.981 -11.951 -44.241  1.00 88.570          H  
ATOM   1657 2HB  GLN A  99     -30.435 -13.574 -43.828  1.00 88.570          H  
ATOM   1658 1HG  GLN A  99     -32.007 -11.656 -42.087  1.00 88.570          H  
ATOM   1659 2HG  GLN A  99     -32.568 -13.187 -42.795  1.00 88.570          H  
ATOM   1660 1HE2 GLN A  99     -31.365 -13.200 -39.094  1.00 88.570          H  
ATOM   1661 2HE2 GLN A  99     -32.104 -11.882 -39.993  1.00 88.570          H  
ATOM   1662  N   GLN A 100     -28.238 -10.864 -44.761  1.00 51.320          N  
ATOM   1663  CA  GLN A 100     -27.233 -10.703 -45.800  1.00 50.400          C  
ATOM   1664  C   GLN A 100     -25.842 -10.560 -45.181  1.00 49.490          C  
ATOM   1665  O   GLN A 100     -24.889 -11.190 -45.656  1.00 48.950          O  
ATOM   1666  CB  GLN A 100     -27.531  -9.467 -46.652  1.00 70.930          C  
ATOM   1667  CG  GLN A 100     -28.760  -9.570 -47.536  1.00 70.930          C  
ATOM   1668  CD  GLN A 100     -29.046  -8.257 -48.230  1.00 70.930          C  
ATOM   1669  OE1 GLN A 100     -28.317  -7.280 -48.013  1.00 70.930          O  
ATOM   1670  NE2 GLN A 100     -30.075  -8.223 -49.064  1.00 70.930          N  
ATOM   1671  H   GLN A 100     -29.003 -10.186 -44.670  1.00 61.580          H  
ATOM   1672  HA  GLN A 100     -27.240 -11.588 -46.434  1.00 60.480          H  
ATOM   1673 1HB  GLN A 100     -27.668  -8.609 -45.999  1.00 85.110          H  
ATOM   1674 2HB  GLN A 100     -26.675  -9.253 -47.289  1.00 85.110          H  
ATOM   1675 1HG  GLN A 100     -28.585 -10.330 -48.293  1.00 85.110          H  
ATOM   1676 2HG  GLN A 100     -29.619  -9.838 -46.931  1.00 85.110          H  
ATOM   1677 1HE2 GLN A 100     -30.298  -7.378 -49.551  1.00 85.110          H  
ATOM   1678 2HE2 GLN A 100     -30.630  -9.043 -49.211  1.00 85.110          H  
ATOM   1679  N   GLU A 101     -25.722  -9.769 -44.098  1.00 49.330          N  
ATOM   1680  CA  GLU A 101     -24.424  -9.615 -43.447  1.00 48.480          C  
ATOM   1681  C   GLU A 101     -23.946 -10.928 -42.837  1.00 48.680          C  
ATOM   1682  O   GLU A 101     -22.758 -11.258 -42.927  1.00 47.990          O  
ATOM   1683  CB  GLU A 101     -24.450  -8.529 -42.363  1.00 68.210          C  
ATOM   1684  CG  GLU A 101     -24.557  -7.092 -42.883  1.00 68.210          C  
ATOM   1685  CD  GLU A 101     -24.522  -6.057 -41.771  1.00 68.210          C  
ATOM   1686  OE1 GLU A 101     -24.685  -6.429 -40.629  1.00 68.210          O  
ATOM   1687  OE2 GLU A 101     -24.284  -4.905 -42.062  1.00 68.210          O  
ATOM   1688  H   GLU A 101     -26.535  -9.237 -43.764  1.00 59.200          H  
ATOM   1689  HA  GLU A 101     -23.700  -9.314 -44.205  1.00 58.180          H  
ATOM   1690 1HB  GLU A 101     -25.307  -8.705 -41.707  1.00 81.850          H  
ATOM   1691 2HB  GLU A 101     -23.552  -8.601 -41.753  1.00 81.850          H  
ATOM   1692 1HG  GLU A 101     -23.734  -6.904 -43.570  1.00 81.850          H  
ATOM   1693 2HG  GLU A 101     -25.490  -6.990 -43.440  1.00 81.850          H  
ATOM   1694  N   LEU A 102     -24.863 -11.693 -42.233  1.00 49.660          N  
ATOM   1695  CA  LEU A 102     -24.497 -12.967 -41.639  1.00 49.950          C  
ATOM   1696  C   LEU A 102     -24.019 -13.935 -42.705  1.00 49.790          C  
ATOM   1697  O   LEU A 102     -23.042 -14.658 -42.487  1.00 49.440          O  
ATOM   1698  CB  LEU A 102     -25.690 -13.546 -40.872  1.00 69.810          C  
ATOM   1699  CG  LEU A 102     -26.102 -12.795 -39.564  1.00 69.810          C  
ATOM   1700  CD1 LEU A 102     -27.450 -13.339 -39.081  1.00 69.810          C  
ATOM   1701  CD2 LEU A 102     -25.026 -12.987 -38.491  1.00 69.810          C  
ATOM   1702  H   LEU A 102     -25.827 -11.356 -42.149  1.00 59.590          H  
ATOM   1703  HA  LEU A 102     -23.670 -12.799 -40.959  1.00 59.940          H  
ATOM   1704 1HB  LEU A 102     -26.554 -13.537 -41.538  1.00 83.780          H  
ATOM   1705 2HB  LEU A 102     -25.470 -14.580 -40.614  1.00 83.780          H  
ATOM   1706  HG  LEU A 102     -26.211 -11.738 -39.759  1.00 83.780          H  
ATOM   1707 1HD1 LEU A 102     -27.743 -12.818 -38.182  1.00 83.780          H  
ATOM   1708 2HD1 LEU A 102     -28.204 -13.179 -39.850  1.00 83.780          H  
ATOM   1709 3HD1 LEU A 102     -27.363 -14.395 -38.881  1.00 83.780          H  
ATOM   1710 1HD2 LEU A 102     -25.329 -12.471 -37.590  1.00 83.780          H  
ATOM   1711 2HD2 LEU A 102     -24.907 -14.043 -38.283  1.00 83.780          H  
ATOM   1712 3HD2 LEU A 102     -24.079 -12.582 -38.821  1.00 83.780          H  
ATOM   1713  N   LEU A 103     -24.671 -13.933 -43.870  1.00 50.020          N  
ATOM   1714  CA  LEU A 103     -24.244 -14.797 -44.950  1.00 49.860          C  
ATOM   1715  C   LEU A 103     -22.842 -14.433 -45.403  1.00 48.700          C  
ATOM   1716  O   LEU A 103     -22.005 -15.326 -45.578  1.00 48.400          O  
ATOM   1717  CB  LEU A 103     -25.211 -14.715 -46.136  1.00 69.870          C  
ATOM   1718  CG  LEU A 103     -24.840 -15.553 -47.400  1.00 69.870          C  
ATOM   1719  CD1 LEU A 103     -24.758 -17.047 -47.057  1.00 69.870          C  
ATOM   1720  CD2 LEU A 103     -25.889 -15.308 -48.477  1.00 69.870          C  
ATOM   1721  H   LEU A 103     -25.515 -13.363 -43.982  1.00 60.020          H  
ATOM   1722  HA  LEU A 103     -24.232 -15.815 -44.568  1.00 59.830          H  
ATOM   1723 1HB  LEU A 103     -26.197 -15.024 -45.795  1.00 83.840          H  
ATOM   1724 2HB  LEU A 103     -25.278 -13.669 -46.442  1.00 83.840          H  
ATOM   1725  HG  LEU A 103     -23.869 -15.234 -47.771  1.00 83.840          H  
ATOM   1726 1HD1 LEU A 103     -24.501 -17.608 -47.952  1.00 83.840          H  
ATOM   1727 2HD1 LEU A 103     -23.991 -17.223 -46.304  1.00 83.840          H  
ATOM   1728 3HD1 LEU A 103     -25.721 -17.390 -46.680  1.00 83.840          H  
ATOM   1729 1HD2 LEU A 103     -25.632 -15.876 -49.372  1.00 83.840          H  
ATOM   1730 2HD2 LEU A 103     -26.868 -15.625 -48.114  1.00 83.840          H  
ATOM   1731 3HD2 LEU A 103     -25.918 -14.245 -48.717  1.00 83.840          H  
ATOM   1732  N   GLU A 104     -22.561 -13.131 -45.587  1.00 48.060          N  
ATOM   1733  CA  GLU A 104     -21.221 -12.768 -46.013  1.00 46.960          C  
ATOM   1734  C   GLU A 104     -20.193 -13.192 -44.984  1.00 46.630          C  
ATOM   1735  O   GLU A 104     -19.126 -13.675 -45.359  1.00 46.000          O  
ATOM   1736  CB  GLU A 104     -21.046 -11.263 -46.227  1.00 66.180          C  
ATOM   1737  CG  GLU A 104     -21.729 -10.660 -47.431  1.00 66.180          C  
ATOM   1738  CD  GLU A 104     -21.372  -9.192 -47.582  1.00 66.180          C  
ATOM   1739  OE1 GLU A 104     -20.719  -8.672 -46.693  1.00 66.180          O  
ATOM   1740  OE2 GLU A 104     -21.732  -8.602 -48.570  1.00 66.180          O  
ATOM   1741  H   GLU A 104     -23.288 -12.418 -45.461  1.00 57.670          H  
ATOM   1742  HA  GLU A 104     -21.005 -13.283 -46.949  1.00 56.350          H  
ATOM   1743 1HB  GLU A 104     -21.439 -10.743 -45.350  1.00 79.420          H  
ATOM   1744 2HB  GLU A 104     -19.992 -11.033 -46.286  1.00 79.420          H  
ATOM   1745 1HG  GLU A 104     -21.427 -11.203 -48.326  1.00 79.420          H  
ATOM   1746 2HG  GLU A 104     -22.808 -10.766 -47.316  1.00 79.420          H  
ATOM   1747  N   LYS A 105     -20.510 -13.031 -43.691  1.00 47.080          N  
ATOM   1748  CA  LYS A 105     -19.587 -13.406 -42.635  1.00 46.840          C  
ATOM   1749  C   LYS A 105     -19.225 -14.873 -42.735  1.00 47.140          C  
ATOM   1750  O   LYS A 105     -18.040 -15.223 -42.715  1.00 46.600          O  
ATOM   1751  CB  LYS A 105     -20.198 -13.122 -41.257  1.00 65.670          C  
ATOM   1752  CG  LYS A 105     -19.305 -13.472 -40.052  1.00 65.670          C  
ATOM   1753  CD  LYS A 105     -20.022 -13.144 -38.731  1.00 65.670          C  
ATOM   1754  CE  LYS A 105     -19.186 -13.549 -37.512  1.00 65.670          C  
ATOM   1755  NZ  LYS A 105     -19.908 -13.288 -36.226  1.00 65.670          N  
ATOM   1756  H   LYS A 105     -21.400 -12.583 -43.445  1.00 56.500          H  
ATOM   1757  HA  LYS A 105     -18.674 -12.823 -42.748  1.00 56.210          H  
ATOM   1758 1HB  LYS A 105     -20.465 -12.067 -41.195  1.00 78.810          H  
ATOM   1759 2HB  LYS A 105     -21.119 -13.687 -41.152  1.00 78.810          H  
ATOM   1760 1HG  LYS A 105     -19.075 -14.536 -40.070  1.00 78.810          H  
ATOM   1761 2HG  LYS A 105     -18.370 -12.914 -40.112  1.00 78.810          H  
ATOM   1762 1HD  LYS A 105     -20.225 -12.074 -38.681  1.00 78.810          H  
ATOM   1763 2HD  LYS A 105     -20.973 -13.677 -38.696  1.00 78.810          H  
ATOM   1764 1HE  LYS A 105     -18.955 -14.612 -37.576  1.00 78.810          H  
ATOM   1765 2HE  LYS A 105     -18.253 -12.986 -37.515  1.00 78.810          H  
ATOM   1766 1HZ  LYS A 105     -19.356 -13.566 -35.428  1.00 78.810          H  
ATOM   1767 2HZ  LYS A 105     -20.137 -12.316 -36.116  1.00 78.810          H  
ATOM   1768 3HZ  LYS A 105     -20.789 -13.825 -36.191  1.00 78.810          H  
ATOM   1769  N   GLU A 106     -20.232 -15.744 -42.855  1.00 48.000          N  
ATOM   1770  CA  GLU A 106     -19.931 -17.162 -42.926  1.00 48.360          C  
ATOM   1771  C   GLU A 106     -19.125 -17.520 -44.168  1.00 47.810          C  
ATOM   1772  O   GLU A 106     -18.172 -18.296 -44.072  1.00 47.620          O  
ATOM   1773  CB  GLU A 106     -21.210 -18.003 -42.888  1.00 67.560          C  
ATOM   1774  CG  GLU A 106     -21.926 -18.018 -41.534  1.00 67.560          C  
ATOM   1775  CD  GLU A 106     -23.174 -18.879 -41.538  1.00 67.560          C  
ATOM   1776  OE1 GLU A 106     -23.563 -19.320 -42.595  1.00 67.560          O  
ATOM   1777  OE2 GLU A 106     -23.728 -19.100 -40.485  1.00 67.560          O  
ATOM   1778  H   GLU A 106     -21.203 -15.405 -42.864  1.00 57.600          H  
ATOM   1779  HA  GLU A 106     -19.334 -17.422 -42.055  1.00 58.030          H  
ATOM   1780 1HB  GLU A 106     -21.914 -17.606 -43.627  1.00 81.070          H  
ATOM   1781 2HB  GLU A 106     -20.981 -19.030 -43.170  1.00 81.070          H  
ATOM   1782 1HG  GLU A 106     -21.238 -18.389 -40.775  1.00 81.070          H  
ATOM   1783 2HG  GLU A 106     -22.194 -16.993 -41.273  1.00 81.070          H  
ATOM   1784  N   GLN A 107     -19.454 -16.918 -45.319  1.00 47.480          N  
ATOM   1785  CA  GLN A 107     -18.735 -17.234 -46.548  1.00 46.920          C  
ATOM   1786  C   GLN A 107     -17.274 -16.806 -46.463  1.00 46.080          C  
ATOM   1787  O   GLN A 107     -16.369 -17.550 -46.869  1.00 45.610          O  
ATOM   1788  CB  GLN A 107     -19.389 -16.514 -47.726  1.00 65.910          C  
ATOM   1789  CG  GLN A 107     -20.763 -17.028 -48.120  1.00 65.910          C  
ATOM   1790  CD  GLN A 107     -21.394 -16.130 -49.154  1.00 65.910          C  
ATOM   1791  OE1 GLN A 107     -20.930 -15.000 -49.338  1.00 65.910          O  
ATOM   1792  NE2 GLN A 107     -22.426 -16.609 -49.831  1.00 65.910          N  
ATOM   1793  H   GLN A 107     -20.255 -16.274 -45.346  1.00 56.980          H  
ATOM   1794  HA  GLN A 107     -18.772 -18.313 -46.706  1.00 56.300          H  
ATOM   1795 1HB  GLN A 107     -19.494 -15.457 -47.471  1.00 79.090          H  
ATOM   1796 2HB  GLN A 107     -18.741 -16.576 -48.597  1.00 79.090          H  
ATOM   1797 1HG  GLN A 107     -20.656 -18.023 -48.546  1.00 79.090          H  
ATOM   1798 2HG  GLN A 107     -21.406 -17.065 -47.247  1.00 79.090          H  
ATOM   1799 1HE2 GLN A 107     -22.872 -16.046 -50.529  1.00 79.090          H  
ATOM   1800 2HE2 GLN A 107     -22.764 -17.532 -49.647  1.00 79.090          H  
ATOM   1801  N   LYS A 108     -17.040 -15.617 -45.902  1.00 45.860          N  
ATOM   1802  CA  LYS A 108     -15.699 -15.104 -45.762  1.00 45.070          C  
ATOM   1803  C   LYS A 108     -14.901 -15.999 -44.843  1.00 45.280          C  
ATOM   1804  O   LYS A 108     -13.779 -16.363 -45.177  1.00 44.850          O  
ATOM   1805  CB  LYS A 108     -15.746 -13.663 -45.255  1.00 63.410          C  
ATOM   1806  CG  LYS A 108     -16.249 -12.659 -46.308  1.00 63.410          C  
ATOM   1807  CD  LYS A 108     -16.423 -11.255 -45.727  1.00 63.410          C  
ATOM   1808  CE  LYS A 108     -16.944 -10.273 -46.788  1.00 63.410          C  
ATOM   1809  NZ  LYS A 108     -17.252  -8.925 -46.214  1.00 63.410          N  
ATOM   1810  H   LYS A 108     -17.830 -15.036 -45.602  1.00 55.030          H  
ATOM   1811  HA  LYS A 108     -15.219 -15.113 -46.738  1.00 54.080          H  
ATOM   1812 1HB  LYS A 108     -16.411 -13.607 -44.389  1.00 76.100          H  
ATOM   1813 2HB  LYS A 108     -14.752 -13.353 -44.925  1.00 76.100          H  
ATOM   1814 1HG  LYS A 108     -15.523 -12.611 -47.116  1.00 76.100          H  
ATOM   1815 2HG  LYS A 108     -17.190 -13.001 -46.725  1.00 76.100          H  
ATOM   1816 1HD  LYS A 108     -17.143 -11.298 -44.905  1.00 76.100          H  
ATOM   1817 2HD  LYS A 108     -15.467 -10.899 -45.330  1.00 76.100          H  
ATOM   1818 1HE  LYS A 108     -16.189 -10.160 -47.562  1.00 76.100          H  
ATOM   1819 2HE  LYS A 108     -17.850 -10.679 -47.237  1.00 76.100          H  
ATOM   1820 1HZ  LYS A 108     -17.595  -8.316 -46.949  1.00 76.100          H  
ATOM   1821 2HZ  LYS A 108     -17.970  -9.016 -45.503  1.00 76.100          H  
ATOM   1822 3HZ  LYS A 108     -16.420  -8.528 -45.803  1.00 76.100          H  
ATOM   1823  N   LEU A 109     -15.491 -16.437 -43.729  1.00 45.970          N  
ATOM   1824  CA  LEU A 109     -14.763 -17.303 -42.816  1.00 46.220          C  
ATOM   1825  C   LEU A 109     -14.408 -18.644 -43.448  1.00 46.550          C  
ATOM   1826  O   LEU A 109     -13.267 -19.108 -43.328  1.00 46.070          O  
ATOM   1827  CB  LEU A 109     -15.601 -17.527 -41.554  1.00 64.610          C  
ATOM   1828  CG  LEU A 109     -15.772 -16.298 -40.631  1.00 64.610          C  
ATOM   1829  CD1 LEU A 109     -16.823 -16.596 -39.583  1.00 64.610          C  
ATOM   1830  CD2 LEU A 109     -14.462 -15.979 -39.952  1.00 64.610          C  
ATOM   1831  H   LEU A 109     -16.434 -16.116 -43.484  1.00 55.160          H  
ATOM   1832  HA  LEU A 109     -13.832 -16.809 -42.560  1.00 55.460          H  
ATOM   1833 1HB  LEU A 109     -16.599 -17.843 -41.865  1.00 77.530          H  
ATOM   1834 2HB  LEU A 109     -15.151 -18.327 -40.972  1.00 77.530          H  
ATOM   1835  HG  LEU A 109     -16.092 -15.440 -41.217  1.00 77.530          H  
ATOM   1836 1HD1 LEU A 109     -16.941 -15.727 -38.938  1.00 77.530          H  
ATOM   1837 2HD1 LEU A 109     -17.772 -16.817 -40.072  1.00 77.530          H  
ATOM   1838 3HD1 LEU A 109     -16.513 -17.450 -38.983  1.00 77.530          H  
ATOM   1839 1HD2 LEU A 109     -14.605 -15.118 -39.307  1.00 77.530          H  
ATOM   1840 2HD2 LEU A 109     -14.151 -16.834 -39.356  1.00 77.530          H  
ATOM   1841 3HD2 LEU A 109     -13.694 -15.748 -40.676  1.00 77.530          H  
ATOM   1842  N   GLU A 110     -15.323 -19.220 -44.232  1.00 47.420          N  
ATOM   1843  CA  GLU A 110     -15.044 -20.501 -44.873  1.00 47.840          C  
ATOM   1844  C   GLU A 110     -13.835 -20.424 -45.806  1.00 47.960          C  
ATOM   1845  O   GLU A 110     -13.075 -21.392 -45.913  1.00 47.700          O  
ATOM   1846  CB  GLU A 110     -16.265 -20.989 -45.663  1.00 66.810          C  
ATOM   1847  CG  GLU A 110     -17.429 -21.476 -44.800  1.00 66.810          C  
ATOM   1848  CD  GLU A 110     -18.656 -21.817 -45.604  1.00 66.810          C  
ATOM   1849  OE1 GLU A 110     -18.669 -21.537 -46.780  1.00 66.810          O  
ATOM   1850  OE2 GLU A 110     -19.578 -22.361 -45.044  1.00 66.810          O  
ATOM   1851  H   GLU A 110     -16.260 -18.808 -44.314  1.00 56.900          H  
ATOM   1852  HA  GLU A 110     -14.829 -21.230 -44.098  1.00 57.410          H  
ATOM   1853 1HB  GLU A 110     -16.635 -20.174 -46.287  1.00 80.170          H  
ATOM   1854 2HB  GLU A 110     -15.969 -21.801 -46.325  1.00 80.170          H  
ATOM   1855 1HG  GLU A 110     -17.107 -22.366 -44.263  1.00 80.170          H  
ATOM   1856 2HG  GLU A 110     -17.674 -20.721 -44.064  1.00 80.170          H  
ATOM   1857  N   GLN A 111     -13.650 -19.290 -46.481  1.00 48.350          N  
ATOM   1858  CA  GLN A 111     -12.530 -19.150 -47.403  1.00 48.510          C  
ATOM   1859  C   GLN A 111     -11.266 -18.490 -46.824  1.00 47.450          C  
ATOM   1860  O   GLN A 111     -10.158 -18.786 -47.275  1.00 47.300          O  
ATOM   1861  CB  GLN A 111     -12.984 -18.340 -48.619  1.00 67.850          C  
ATOM   1862  CG  GLN A 111     -14.093 -19.000 -49.416  1.00 67.850          C  
ATOM   1863  CD  GLN A 111     -13.660 -20.322 -49.988  1.00 67.850          C  
ATOM   1864  OE1 GLN A 111     -12.656 -20.401 -50.698  1.00 67.850          O  
ATOM   1865  NE2 GLN A 111     -14.402 -21.372 -49.679  1.00 67.850          N  
ATOM   1866  H   GLN A 111     -14.341 -18.536 -46.375  1.00 58.020          H  
ATOM   1867  HA  GLN A 111     -12.246 -20.148 -47.733  1.00 58.210          H  
ATOM   1868 1HB  GLN A 111     -13.350 -17.367 -48.279  1.00 81.420          H  
ATOM   1869 2HB  GLN A 111     -12.137 -18.163 -49.278  1.00 81.420          H  
ATOM   1870 1HG  GLN A 111     -14.947 -19.171 -48.756  1.00 81.420          H  
ATOM   1871 2HG  GLN A 111     -14.380 -18.345 -50.238  1.00 81.420          H  
ATOM   1872 1HE2 GLN A 111     -14.159 -22.279 -50.026  1.00 81.420          H  
ATOM   1873 2HE2 GLN A 111     -15.209 -21.258 -49.092  1.00 81.420          H  
ATOM   1874  N   GLN A 112     -11.416 -17.594 -45.844  1.00 46.720          N  
ATOM   1875  CA  GLN A 112     -10.284 -16.826 -45.320  1.00 45.760          C  
ATOM   1876  C   GLN A 112      -9.763 -17.171 -43.913  1.00 44.930          C  
ATOM   1877  O   GLN A 112      -8.615 -16.835 -43.617  1.00 44.370          O  
ATOM   1878  CB  GLN A 112     -10.635 -15.337 -45.314  1.00 64.450          C  
ATOM   1879  CG  GLN A 112     -10.908 -14.733 -46.674  1.00 64.450          C  
ATOM   1880  CD  GLN A 112     -11.238 -13.239 -46.579  1.00 64.450          C  
ATOM   1881  OE1 GLN A 112     -10.410 -12.444 -46.099  1.00 64.450          O  
ATOM   1882  NE2 GLN A 112     -12.433 -12.865 -47.024  1.00 64.450          N  
ATOM   1883  H   GLN A 112     -12.350 -17.372 -45.511  1.00 56.060          H  
ATOM   1884  HA  GLN A 112      -9.455 -16.970 -46.008  1.00 54.910          H  
ATOM   1885 1HB  GLN A 112     -11.503 -15.166 -44.677  1.00 77.340          H  
ATOM   1886 2HB  GLN A 112      -9.816 -14.793 -44.889  1.00 77.340          H  
ATOM   1887 1HG  GLN A 112     -10.029 -14.857 -47.300  1.00 77.340          H  
ATOM   1888 2HG  GLN A 112     -11.765 -15.248 -47.117  1.00 77.340          H  
ATOM   1889 1HE2 GLN A 112     -12.723 -11.908 -46.982  1.00 77.340          H  
ATOM   1890 2HE2 GLN A 112     -13.061 -13.549 -47.394  1.00 77.340          H  
ATOM   1891  N   ARG A 113     -10.583 -17.822 -43.062  1.00 44.900          N  
ATOM   1892  CA  ARG A 113     -10.285 -18.129 -41.655  1.00 44.210          C  
ATOM   1893  C   ARG A 113     -10.534 -16.925 -40.729  1.00 44.540          C  
ATOM   1894  O   ARG A 113     -10.357 -15.756 -41.107  1.00 44.250          O  
ATOM   1895  CB  ARG A 113      -8.858 -18.647 -41.449  1.00 62.170          C  
ATOM   1896  CG  ARG A 113      -8.545 -19.987 -42.114  1.00 62.170          C  
ATOM   1897  CD  ARG A 113      -7.140 -20.402 -41.861  1.00 62.170          C  
ATOM   1898  NE  ARG A 113      -6.807 -21.656 -42.536  1.00 62.170          N  
ATOM   1899  CZ  ARG A 113      -7.017 -22.900 -42.041  1.00 62.170          C  
ATOM   1900  NH1 ARG A 113      -7.560 -23.074 -40.849  1.00 62.170          N  
ATOM   1901  NH2 ARG A 113      -6.671 -23.953 -42.766  1.00 62.170          N  
ATOM   1902  H   ARG A 113     -11.501 -18.133 -43.385  1.00 53.880          H  
ATOM   1903  HA  ARG A 113     -10.961 -18.929 -41.347  1.00 53.050          H  
ATOM   1904 1HB  ARG A 113      -8.093 -17.923 -41.681  1.00 74.600          H  
ATOM   1905 2HB  ARG A 113      -8.749 -18.848 -40.388  1.00 74.600          H  
ATOM   1906 1HG  ARG A 113      -9.214 -20.751 -41.727  1.00 74.600          H  
ATOM   1907 2HG  ARG A 113      -8.683 -19.896 -43.191  1.00 74.600          H  
ATOM   1908 1HD  ARG A 113      -6.476 -19.628 -42.248  1.00 74.600          H  
ATOM   1909 2HD  ARG A 113      -6.966 -20.515 -40.791  1.00 74.600          H  
ATOM   1910  HE  ARG A 113      -6.388 -21.583 -43.455  1.00 74.600          H  
ATOM   1911 1HH1 ARG A 113      -7.825 -22.279 -40.287  1.00 74.600          H  
ATOM   1912 2HH1 ARG A 113      -7.710 -24.009 -40.494  1.00 74.600          H  
ATOM   1913 1HH2 ARG A 113      -6.254 -23.824 -43.679  1.00 74.600          H  
ATOM   1914 2HH2 ARG A 113      -6.821 -24.886 -42.411  1.00 74.600          H  
ATOM   1915  N   GLN A 114     -10.924 -17.221 -39.483  1.00 45.140          N  
ATOM   1916  CA  GLN A 114     -11.232 -16.176 -38.505  1.00 45.510          C  
ATOM   1917  C   GLN A 114     -10.051 -15.263 -38.282  1.00 45.170          C  
ATOM   1918  O   GLN A 114     -10.232 -14.061 -38.109  1.00 45.180          O  
ATOM   1919  CB  GLN A 114     -11.671 -16.780 -37.165  1.00 63.570          C  
ATOM   1920  CG  GLN A 114     -12.147 -15.746 -36.124  1.00 63.570          C  
ATOM   1921  CD  GLN A 114     -13.430 -15.027 -36.534  1.00 63.570          C  
ATOM   1922  OE1 GLN A 114     -14.465 -15.668 -36.728  1.00 63.570          O  
ATOM   1923  NE2 GLN A 114     -13.365 -13.707 -36.686  1.00 63.570          N  
ATOM   1924  H   GLN A 114     -11.025 -18.192 -39.219  1.00 54.170          H  
ATOM   1925  HA  GLN A 114     -12.035 -15.563 -38.892  1.00 54.610          H  
ATOM   1926 1HB  GLN A 114     -12.483 -17.485 -37.333  1.00 76.280          H  
ATOM   1927 2HB  GLN A 114     -10.837 -17.335 -36.729  1.00 76.280          H  
ATOM   1928 1HG  GLN A 114     -12.344 -16.271 -35.191  1.00 76.280          H  
ATOM   1929 2HG  GLN A 114     -11.373 -15.011 -35.961  1.00 76.280          H  
ATOM   1930 1HE2 GLN A 114     -14.177 -13.192 -36.972  1.00 76.280          H  
ATOM   1931 2HE2 GLN A 114     -12.495 -13.229 -36.537  1.00 76.280          H  
ATOM   1932  N   GLU A 115      -8.842 -15.806 -38.327  1.00 44.850          N  
ATOM   1933  CA  GLU A 115      -7.651 -15.008 -38.114  1.00 44.500          C  
ATOM   1934  C   GLU A 115      -7.547 -13.843 -39.115  1.00 43.980          C  
ATOM   1935  O   GLU A 115      -7.022 -12.769 -38.776  1.00 43.810          O  
ATOM   1936  CB  GLU A 115      -6.414 -15.907 -38.247  1.00 62.440          C  
ATOM   1937  CG  GLU A 115      -6.250 -17.002 -37.151  1.00 62.440          C  
ATOM   1938  CD  GLU A 115      -7.034 -18.291 -37.391  1.00 62.440          C  
ATOM   1939  OE1 GLU A 115      -7.965 -18.279 -38.166  1.00 62.440          O  
ATOM   1940  OE2 GLU A 115      -6.667 -19.295 -36.836  1.00 62.440          O  
ATOM   1941  H   GLU A 115      -8.741 -16.812 -38.480  1.00 53.820          H  
ATOM   1942  HA  GLU A 115      -7.685 -14.597 -37.104  1.00 53.400          H  
ATOM   1943 1HB  GLU A 115      -6.434 -16.404 -39.217  1.00 74.930          H  
ATOM   1944 2HB  GLU A 115      -5.517 -15.286 -38.216  1.00 74.930          H  
ATOM   1945 1HG  GLU A 115      -5.191 -17.247 -37.065  1.00 74.930          H  
ATOM   1946 2HG  GLU A 115      -6.560 -16.571 -36.196  1.00 74.930          H  
ATOM   1947  N   GLN A 116      -8.004 -14.061 -40.362  1.00 43.720          N  
ATOM   1948  CA  GLN A 116      -7.931 -13.021 -41.375  1.00 43.190          C  
ATOM   1949  C   GLN A 116      -8.969 -11.968 -41.061  1.00 43.520          C  
ATOM   1950  O   GLN A 116      -8.709 -10.768 -41.192  1.00 43.260          O  
ATOM   1951  CB  GLN A 116      -8.177 -13.570 -42.775  1.00 60.680          C  
ATOM   1952  CG  GLN A 116      -7.933 -12.557 -43.907  1.00 60.680          C  
ATOM   1953  CD  GLN A 116      -6.478 -12.127 -44.007  1.00 60.680          C  
ATOM   1954  OE1 GLN A 116      -5.603 -12.982 -44.162  1.00 60.680          O  
ATOM   1955  NE2 GLN A 116      -6.207 -10.831 -43.927  1.00 60.680          N  
ATOM   1956  H   GLN A 116      -8.462 -14.944 -40.593  1.00 52.460          H  
ATOM   1957  HA  GLN A 116      -6.945 -12.560 -41.336  1.00 51.830          H  
ATOM   1958 1HB  GLN A 116      -7.541 -14.439 -42.946  1.00 72.810          H  
ATOM   1959 2HB  GLN A 116      -9.209 -13.912 -42.839  1.00 72.810          H  
ATOM   1960 1HG  GLN A 116      -8.197 -13.025 -44.847  1.00 72.810          H  
ATOM   1961 2HG  GLN A 116      -8.552 -11.674 -43.747  1.00 72.810          H  
ATOM   1962 1HE2 GLN A 116      -5.254 -10.511 -43.994  1.00 72.810          H  
ATOM   1963 2HE2 GLN A 116      -6.943 -10.170 -43.794  1.00 72.810          H  
ATOM   1964  N   GLU A 117     -10.153 -12.424 -40.641  1.00 44.110          N  
ATOM   1965  CA  GLU A 117     -11.223 -11.494 -40.299  1.00 44.490          C  
ATOM   1966  C   GLU A 117     -10.831 -10.642 -39.091  1.00 44.720          C  
ATOM   1967  O   GLU A 117     -11.109  -9.443 -39.068  1.00 44.700          O  
ATOM   1968  CB  GLU A 117     -12.543 -12.236 -40.061  1.00 62.130          C  
ATOM   1969  CG  GLU A 117     -13.194 -12.804 -41.345  1.00 62.130          C  
ATOM   1970  CD  GLU A 117     -13.736 -11.745 -42.276  1.00 62.130          C  
ATOM   1971  OE1 GLU A 117     -14.577 -10.996 -41.847  1.00 62.130          O  
ATOM   1972  OE2 GLU A 117     -13.316 -11.687 -43.405  1.00 62.130          O  
ATOM   1973  H   GLU A 117     -10.303 -13.441 -40.613  1.00 52.930          H  
ATOM   1974  HA  GLU A 117     -11.376 -10.828 -41.146  1.00 53.390          H  
ATOM   1975 1HB  GLU A 117     -12.370 -13.069 -39.384  1.00 74.560          H  
ATOM   1976 2HB  GLU A 117     -13.257 -11.568 -39.582  1.00 74.560          H  
ATOM   1977 1HG  GLU A 117     -12.461 -13.414 -41.882  1.00 74.560          H  
ATOM   1978 2HG  GLU A 117     -14.016 -13.439 -41.064  1.00 74.560          H  
ATOM   1979  N   VAL A 118     -10.118 -11.229 -38.121  1.00 44.930          N  
ATOM   1980  CA  VAL A 118      -9.705 -10.463 -36.948  1.00 45.160          C  
ATOM   1981  C   VAL A 118      -8.780  -9.342 -37.427  1.00 44.570          C  
ATOM   1982  O   VAL A 118      -8.915  -8.210 -36.981  1.00 44.690          O  
ATOM   1983  CB  VAL A 118      -9.024 -11.355 -35.878  1.00 63.130          C  
ATOM   1984  CG1 VAL A 118      -8.442 -10.521 -34.725  1.00 63.130          C  
ATOM   1985  CG2 VAL A 118     -10.020 -12.299 -35.303  1.00 63.130          C  
ATOM   1986  H   VAL A 118      -9.926 -12.232 -38.198  1.00 53.920          H  
ATOM   1987  HA  VAL A 118     -10.587 -10.012 -36.496  1.00 54.190          H  
ATOM   1988  HB  VAL A 118      -8.208 -11.904 -36.355  1.00 75.760          H  
ATOM   1989 1HG1 VAL A 118      -7.959 -11.176 -33.999  1.00 75.760          H  
ATOM   1990 2HG1 VAL A 118      -7.740  -9.839 -35.105  1.00 75.760          H  
ATOM   1991 3HG1 VAL A 118      -9.237  -9.974 -34.230  1.00 75.760          H  
ATOM   1992 1HG2 VAL A 118      -9.516 -12.926 -34.581  1.00 75.760          H  
ATOM   1993 2HG2 VAL A 118     -10.820 -11.739 -34.818  1.00 75.760          H  
ATOM   1994 3HG2 VAL A 118     -10.430 -12.899 -36.074  1.00 75.760          H  
ATOM   1995  N   GLU A 119      -7.829  -9.639 -38.329  1.00 43.930          N  
ATOM   1996  CA  GLU A 119      -6.991  -8.566 -38.872  1.00 43.370          C  
ATOM   1997  C   GLU A 119      -7.806  -7.497 -39.593  1.00 43.150          C  
ATOM   1998  O   GLU A 119      -7.552  -6.304 -39.423  1.00 42.800          O  
ATOM   1999  CB  GLU A 119      -5.911  -9.113 -39.802  1.00 60.940          C  
ATOM   2000  CG  GLU A 119      -4.995  -8.031 -40.408  1.00 60.940          C  
ATOM   2001  CD  GLU A 119      -3.850  -8.586 -41.201  1.00 60.940          C  
ATOM   2002  OE1 GLU A 119      -3.534  -9.751 -41.047  1.00 60.940          O  
ATOM   2003  OE2 GLU A 119      -3.306  -7.860 -41.995  1.00 60.940          O  
ATOM   2004  H   GLU A 119      -7.689 -10.612 -38.626  1.00 52.720          H  
ATOM   2005  HA  GLU A 119      -6.492  -8.068 -38.064  1.00 52.040          H  
ATOM   2006 1HB  GLU A 119      -5.300  -9.796 -39.249  1.00 73.130          H  
ATOM   2007 2HB  GLU A 119      -6.373  -9.673 -40.616  1.00 73.130          H  
ATOM   2008 1HG  GLU A 119      -5.589  -7.402 -41.070  1.00 73.130          H  
ATOM   2009 2HG  GLU A 119      -4.613  -7.397 -39.619  1.00 73.130          H  
ATOM   2010  N   ARG A 120      -8.787  -7.904 -40.410  1.00 43.390          N  
ATOM   2011  CA  ARG A 120      -9.606  -6.931 -41.138  1.00 43.250          C  
ATOM   2012  C   ARG A 120     -10.411  -5.996 -40.228  1.00 43.820          C  
ATOM   2013  O   ARG A 120     -10.564  -4.807 -40.525  1.00 43.510          O  
ATOM   2014  CB  ARG A 120     -10.603  -7.621 -42.057  1.00 60.610          C  
ATOM   2015  CG  ARG A 120     -10.030  -8.310 -43.278  1.00 60.610          C  
ATOM   2016  CD  ARG A 120     -11.125  -8.877 -44.122  1.00 60.610          C  
ATOM   2017  NE  ARG A 120     -10.627  -9.625 -45.270  1.00 60.610          N  
ATOM   2018  CZ  ARG A 120     -10.185  -9.100 -46.424  1.00 60.610          C  
ATOM   2019  NH1 ARG A 120     -10.128  -7.797 -46.629  1.00 60.610          N  
ATOM   2020  NH2 ARG A 120      -9.812  -9.943 -47.350  1.00 60.610          N  
ATOM   2021  H   ARG A 120      -8.926  -8.911 -40.554  1.00 52.070          H  
ATOM   2022  HA  ARG A 120      -8.938  -6.321 -41.744  1.00 51.900          H  
ATOM   2023 1HB  ARG A 120     -11.147  -8.370 -41.486  1.00 72.730          H  
ATOM   2024 2HB  ARG A 120     -11.332  -6.891 -42.402  1.00 72.730          H  
ATOM   2025 1HG  ARG A 120      -9.456  -7.595 -43.861  1.00 72.730          H  
ATOM   2026 2HG  ARG A 120      -9.382  -9.124 -42.971  1.00 72.730          H  
ATOM   2027 1HD  ARG A 120     -11.714  -9.567 -43.510  1.00 72.730          H  
ATOM   2028 2HD  ARG A 120     -11.772  -8.082 -44.479  1.00 72.730          H  
ATOM   2029  HE  ARG A 120     -10.655 -10.655 -45.239  1.00 72.730          H  
ATOM   2030 1HH1 ARG A 120     -10.422  -7.155 -45.911  1.00 72.730          H  
ATOM   2031 2HH1 ARG A 120      -9.791  -7.439 -47.512  1.00 72.730          H  
ATOM   2032 1HH2 ARG A 120      -9.891 -10.941 -47.129  1.00 72.730          H  
ATOM   2033 2HH2 ARG A 120      -9.470  -9.623 -48.242  1.00 72.730          H  
ATOM   2034  N   HIS A 121     -10.927  -6.548 -39.136  1.00 44.680          N  
ATOM   2035  CA  HIS A 121     -11.765  -5.840 -38.175  1.00 45.310          C  
ATOM   2036  C   HIS A 121     -11.090  -4.745 -37.353  1.00 44.880          C  
ATOM   2037  O   HIS A 121      -9.910  -4.812 -36.997  1.00 44.350          O  
ATOM   2038  CB  HIS A 121     -12.379  -6.827 -37.180  1.00 63.180          C  
ATOM   2039  CG  HIS A 121     -13.457  -7.670 -37.708  1.00 63.180          C  
ATOM   2040  ND1 HIS A 121     -14.547  -7.148 -38.362  1.00 63.180          N  
ATOM   2041  CD2 HIS A 121     -13.664  -8.999 -37.630  1.00 63.180          C  
ATOM   2042  CE1 HIS A 121     -15.366  -8.126 -38.689  1.00 63.180          C  
ATOM   2043  NE2 HIS A 121     -14.854  -9.260 -38.255  1.00 63.180          N  
ATOM   2044  H   HIS A 121     -10.787  -7.553 -39.000  1.00 53.620          H  
ATOM   2045  HA  HIS A 121     -12.583  -5.368 -38.717  1.00 54.370          H  
ATOM   2046 1HB  HIS A 121     -11.592  -7.511 -36.875  1.00 75.820          H  
ATOM   2047 2HB  HIS A 121     -12.706  -6.320 -36.299  1.00 75.820          H  
ATOM   2048  HD2 HIS A 121     -13.007  -9.728 -37.157  1.00 75.820          H  
ATOM   2049  HE1 HIS A 121     -16.309  -8.016 -39.223  1.00 75.820          H  
ATOM   2050  HE2 HIS A 121     -15.266 -10.174 -38.356  1.00 75.820          H  
ATOM   2051  N   ARG A 122     -11.887  -3.739 -36.997  1.00 45.160          N  
ATOM   2052  CA  ARG A 122     -11.443  -2.670 -36.104  1.00 44.940          C  
ATOM   2053  C   ARG A 122     -11.430  -3.239 -34.689  1.00 44.210          C  
ATOM   2054  O   ARG A 122     -12.099  -4.237 -34.432  1.00 44.550          O  
ATOM   2055  CB  ARG A 122     -12.389  -1.483 -36.170  1.00 63.000          C  
ATOM   2056  CG  ARG A 122     -12.443  -0.762 -37.509  1.00 63.000          C  
ATOM   2057  CD  ARG A 122     -13.418   0.354 -37.476  1.00 63.000          C  
ATOM   2058  NE  ARG A 122     -13.533   1.016 -38.767  1.00 63.000          N  
ATOM   2059  CZ  ARG A 122     -14.340   2.069 -39.037  1.00 63.000          C  
ATOM   2060  NH1 ARG A 122     -15.103   2.587 -38.094  1.00 63.000          N  
ATOM   2061  NH2 ARG A 122     -14.358   2.584 -40.258  1.00 63.000          N  
ATOM   2062  H   ARG A 122     -12.849  -3.736 -37.362  1.00 54.190          H  
ATOM   2063  HA  ARG A 122     -10.436  -2.358 -36.383  1.00 53.930          H  
ATOM   2064 1HB  ARG A 122     -13.397  -1.817 -35.936  1.00 75.600          H  
ATOM   2065 2HB  ARG A 122     -12.109  -0.752 -35.411  1.00 75.600          H  
ATOM   2066 1HG  ARG A 122     -11.460  -0.354 -37.745  1.00 75.600          H  
ATOM   2067 2HG  ARG A 122     -12.743  -1.462 -38.291  1.00 75.600          H  
ATOM   2068 1HD  ARG A 122     -14.398  -0.040 -37.202  1.00 75.600          H  
ATOM   2069 2HD  ARG A 122     -13.095   1.090 -36.738  1.00 75.600          H  
ATOM   2070  HE  ARG A 122     -12.970   0.652 -39.526  1.00 75.600          H  
ATOM   2071 1HH1 ARG A 122     -15.093   2.201 -37.161  1.00 75.600          H  
ATOM   2072 2HH1 ARG A 122     -15.704   3.372 -38.303  1.00 75.600          H  
ATOM   2073 1HH2 ARG A 122     -13.773   2.189 -40.984  1.00 75.600          H  
ATOM   2074 2HH2 ARG A 122     -14.952   3.370 -40.470  1.00 75.600          H  
ATOM   2075  N   ARG A 123     -10.743  -2.622 -33.726  1.00 43.250          N  
ATOM   2076  CA  ARG A 123     -10.768  -3.231 -32.386  1.00 42.540          C  
ATOM   2077  C   ARG A 123     -12.197  -3.330 -31.826  1.00 43.120          C  
ATOM   2078  O   ARG A 123     -12.547  -4.301 -31.151  1.00 43.010          O  
ATOM   2079  CB  ARG A 123      -9.893  -2.459 -31.412  1.00 59.840          C  
ATOM   2080  CG  ARG A 123     -10.370  -1.079 -31.060  1.00 59.840          C  
ATOM   2081  CD  ARG A 123      -9.450  -0.372 -30.186  1.00 59.840          C  
ATOM   2082  NE  ARG A 123      -9.972   0.947 -29.872  1.00 59.840          N  
ATOM   2083  CZ  ARG A 123      -9.407   1.830 -29.021  1.00 59.840          C  
ATOM   2084  NH1 ARG A 123      -8.287   1.531 -28.384  1.00 59.840          N  
ATOM   2085  NH2 ARG A 123      -9.984   3.002 -28.825  1.00 59.840          N  
ATOM   2086  H   ARG A 123     -10.207  -1.784 -33.917  1.00 51.900          H  
ATOM   2087  HA  ARG A 123     -10.356  -4.236 -32.465  1.00 51.050          H  
ATOM   2088 1HB  ARG A 123      -9.777  -3.027 -30.490  1.00 71.810          H  
ATOM   2089 2HB  ARG A 123      -8.914  -2.340 -31.860  1.00 71.810          H  
ATOM   2090 1HG  ARG A 123     -10.488  -0.486 -31.964  1.00 71.810          H  
ATOM   2091 2HG  ARG A 123     -11.318  -1.128 -30.528  1.00 71.810          H  
ATOM   2092 1HD  ARG A 123      -9.332  -0.932 -29.258  1.00 71.810          H  
ATOM   2093 2HD  ARG A 123      -8.486  -0.259 -30.681  1.00 71.810          H  
ATOM   2094  HE  ARG A 123     -10.848   1.234 -30.358  1.00 71.810          H  
ATOM   2095 1HH1 ARG A 123      -7.842   0.639 -28.530  1.00 71.810          H  
ATOM   2096 2HH1 ARG A 123      -7.872   2.198 -27.749  1.00 71.810          H  
ATOM   2097 1HH2 ARG A 123     -10.849   3.228 -29.310  1.00 71.810          H  
ATOM   2098 2HH2 ARG A 123      -9.576   3.671 -28.193  1.00 71.810          H  
ATOM   2099  N   GLU A 124     -13.054  -2.381 -32.202  1.00 43.790          N  
ATOM   2100  CA  GLU A 124     -14.451  -2.338 -31.790  1.00 44.410          C  
ATOM   2101  C   GLU A 124     -15.269  -3.499 -32.377  1.00 45.340          C  
ATOM   2102  O   GLU A 124     -16.405  -3.739 -31.961  1.00 45.750          O  
ATOM   2103  CB  GLU A 124     -15.066  -0.994 -32.186  1.00 61.930          C  
ATOM   2104  CG  GLU A 124     -14.453   0.220 -31.455  1.00 61.930          C  
ATOM   2105  CD  GLU A 124     -13.165   0.710 -32.075  1.00 61.930          C  
ATOM   2106  OE1 GLU A 124     -12.772   0.149 -33.079  1.00 61.930          O  
ATOM   2107  OE2 GLU A 124     -12.566   1.625 -31.546  1.00 61.930          O  
ATOM   2108  H   GLU A 124     -12.714  -1.596 -32.767  1.00 52.550          H  
ATOM   2109  HA  GLU A 124     -14.484  -2.424 -30.705  1.00 53.290          H  
ATOM   2110 1HB  GLU A 124     -14.950  -0.845 -33.261  1.00 74.310          H  
ATOM   2111 2HB  GLU A 124     -16.133  -1.008 -31.972  1.00 74.310          H  
ATOM   2112 1HG  GLU A 124     -15.177   1.033 -31.457  1.00 74.310          H  
ATOM   2113 2HG  GLU A 124     -14.265  -0.060 -30.419  1.00 74.310          H  
ATOM   2114  N   GLN A 125     -14.723  -4.144 -33.408  1.00 45.690          N  
ATOM   2115  CA  GLN A 125     -15.336  -5.256 -34.113  1.00 46.500          C  
ATOM   2116  C   GLN A 125     -14.656  -6.590 -33.723  1.00 45.900          C  
ATOM   2117  O   GLN A 125     -15.327  -7.623 -33.648  1.00 46.340          O  
ATOM   2118  CB  GLN A 125     -15.244  -4.991 -35.611  1.00 64.780          C  
ATOM   2119  CG  GLN A 125     -16.016  -3.777 -36.087  1.00 64.780          C  
ATOM   2120  CD  GLN A 125     -15.753  -3.478 -37.561  1.00 64.780          C  
ATOM   2121  OE1 GLN A 125     -14.593  -3.517 -38.029  1.00 64.780          O  
ATOM   2122  NE2 GLN A 125     -16.819  -3.177 -38.305  1.00 64.780          N  
ATOM   2123  H   GLN A 125     -13.782  -3.884 -33.683  1.00 54.830          H  
ATOM   2124  HA  GLN A 125     -16.385  -5.315 -33.828  1.00 55.800          H  
ATOM   2125 1HB  GLN A 125     -14.226  -4.826 -35.872  1.00 77.730          H  
ATOM   2126 2HB  GLN A 125     -15.600  -5.860 -36.158  1.00 77.730          H  
ATOM   2127 1HG  GLN A 125     -17.079  -3.969 -35.959  1.00 77.730          H  
ATOM   2128 2HG  GLN A 125     -15.718  -2.909 -35.500  1.00 77.730          H  
ATOM   2129 1HE2 GLN A 125     -16.710  -2.973 -39.280  1.00 77.730          H  
ATOM   2130 2HE2 GLN A 125     -17.732  -3.157 -37.894  1.00 77.730          H  
ATOM   2131  N   GLN A 126     -13.341  -6.555 -33.426  1.00 44.910          N  
ATOM   2132  CA  GLN A 126     -12.567  -7.739 -33.010  1.00 44.230          C  
ATOM   2133  C   GLN A 126     -12.934  -8.193 -31.588  1.00 43.930          C  
ATOM   2134  O   GLN A 126     -13.023  -9.392 -31.292  1.00 43.990          O  
ATOM   2135  CB  GLN A 126     -11.057  -7.435 -32.951  1.00 62.190          C  
ATOM   2136  CG  GLN A 126     -10.356  -7.157 -34.248  1.00 62.190          C  
ATOM   2137  CD  GLN A 126      -8.885  -6.799 -34.038  1.00 62.190          C  
ATOM   2138  OE1 GLN A 126      -8.295  -7.122 -32.991  1.00 62.190          O  
ATOM   2139  NE2 GLN A 126      -8.291  -6.114 -35.006  1.00 62.190          N  
ATOM   2140  H   GLN A 126     -12.853  -5.673 -33.562  1.00 53.890          H  
ATOM   2141  HA  GLN A 126     -12.764  -8.552 -33.707  1.00 53.080          H  
ATOM   2142 1HB  GLN A 126     -10.899  -6.575 -32.303  1.00 74.630          H  
ATOM   2143 2HB  GLN A 126     -10.547  -8.278 -32.488  1.00 74.630          H  
ATOM   2144 1HG  GLN A 126     -10.414  -8.029 -34.878  1.00 74.630          H  
ATOM   2145 2HG  GLN A 126     -10.825  -6.320 -34.733  1.00 74.630          H  
ATOM   2146 1HE2 GLN A 126      -7.339  -5.844 -34.922  1.00 74.630          H  
ATOM   2147 2HE2 GLN A 126      -8.818  -5.842 -35.854  1.00 74.630          H  
ATOM   2148  N   LEU A 127     -13.118  -7.221 -30.698  1.00 43.640          N  
ATOM   2149  CA  LEU A 127     -13.361  -7.545 -29.312  1.00 43.350          C  
ATOM   2150  C   LEU A 127     -14.694  -8.257 -29.019  1.00 44.180          C  
ATOM   2151  O   LEU A 127     -14.687  -9.201 -28.239  1.00 44.110          O  
ATOM   2152  CB  LEU A 127     -13.163  -6.265 -28.481  1.00 60.810          C  
ATOM   2153  CG  LEU A 127     -11.677  -5.748 -28.406  1.00 60.810          C  
ATOM   2154  CD1 LEU A 127     -11.671  -4.339 -27.841  1.00 60.810          C  
ATOM   2155  CD2 LEU A 127     -10.820  -6.658 -27.497  1.00 60.810          C  
ATOM   2156  H   LEU A 127     -13.021  -6.243 -30.989  1.00 52.370          H  
ATOM   2157  HA  LEU A 127     -12.581  -8.233 -29.019  1.00 52.020          H  
ATOM   2158 1HB  LEU A 127     -13.740  -5.457 -28.896  1.00 72.970          H  
ATOM   2159 2HB  LEU A 127     -13.496  -6.453 -27.471  1.00 72.970          H  
ATOM   2160  HG  LEU A 127     -11.248  -5.724 -29.411  1.00 72.970          H  
ATOM   2161 1HD1 LEU A 127     -10.653  -3.966 -27.798  1.00 72.970          H  
ATOM   2162 2HD1 LEU A 127     -12.266  -3.690 -28.483  1.00 72.970          H  
ATOM   2163 3HD1 LEU A 127     -12.092  -4.350 -26.855  1.00 72.970          H  
ATOM   2164 1HD2 LEU A 127      -9.824  -6.254 -27.478  1.00 72.970          H  
ATOM   2165 2HD2 LEU A 127     -11.236  -6.665 -26.489  1.00 72.970          H  
ATOM   2166 3HD2 LEU A 127     -10.783  -7.672 -27.877  1.00 72.970          H  
ATOM   2167  N   PRO A 128     -15.864  -7.901 -29.575  1.00 44.980          N  
ATOM   2168  CA  PRO A 128     -17.104  -8.615 -29.317  1.00 45.840          C  
ATOM   2169  C   PRO A 128     -17.015 -10.167 -29.396  1.00 45.330          C  
ATOM   2170  O   PRO A 128     -17.489 -10.804 -28.458  1.00 45.110          O  
ATOM   2171  CB  PRO A 128     -18.064  -7.960 -30.314  1.00 68.760          C  
ATOM   2172  CG  PRO A 128     -17.534  -6.551 -30.420  1.00 68.760          C  
ATOM   2173  CD  PRO A 128     -16.028  -6.704 -30.395  1.00 68.760          C  
ATOM   2174  HA  PRO A 128     -17.436  -8.340 -28.303  1.00 55.010          H  
ATOM   2175 1HB  PRO A 128     -18.106  -8.457 -31.265  1.00 82.510          H  
ATOM   2176 2HB  PRO A 128     -19.089  -7.989 -29.912  1.00 82.510          H  
ATOM   2177 1HG  PRO A 128     -17.880  -6.069 -31.354  1.00 82.510          H  
ATOM   2178 2HG  PRO A 128     -17.914  -5.935 -29.593  1.00 82.510          H  
ATOM   2179 1HD  PRO A 128     -15.690  -6.878 -31.370  1.00 82.510          H  
ATOM   2180 2HD  PRO A 128     -15.590  -5.818 -29.951  1.00 82.510          H  
ATOM   2181  N   PRO A 129     -16.415 -10.827 -30.444  1.00 45.180          N  
ATOM   2182  CA  PRO A 129     -16.258 -12.275 -30.481  1.00 44.790          C  
ATOM   2183  C   PRO A 129     -15.156 -12.759 -29.537  1.00 43.970          C  
ATOM   2184  O   PRO A 129     -15.177 -13.906 -29.097  1.00 43.570          O  
ATOM   2185  CB  PRO A 129     -15.947 -12.557 -31.957  1.00 67.190          C  
ATOM   2186  CG  PRO A 129     -15.333 -11.287 -32.477  1.00 67.190          C  
ATOM   2187  CD  PRO A 129     -16.061 -10.174 -31.733  1.00 67.190          C  
ATOM   2188  HA  PRO A 129     -17.219 -12.736 -30.211  1.00 53.750          H  
ATOM   2189 1HB  PRO A 129     -15.308 -13.431 -32.037  1.00 80.620          H  
ATOM   2190 2HB  PRO A 129     -16.882 -12.813 -32.480  1.00 80.620          H  
ATOM   2191 1HG  PRO A 129     -14.249 -11.281 -32.300  1.00 80.620          H  
ATOM   2192 2HG  PRO A 129     -15.467 -11.210 -33.566  1.00 80.620          H  
ATOM   2193 1HD  PRO A 129     -15.425  -9.336 -31.631  1.00 80.620          H  
ATOM   2194 2HD  PRO A 129     -16.955  -9.934 -32.307  1.00 80.620          H  
ATOM   2195  N   LEU A 130     -14.203 -11.890 -29.191  1.00 43.770          N  
ATOM   2196  CA  LEU A 130     -13.206 -12.252 -28.196  1.00 43.110          C  
ATOM   2197  C   LEU A 130     -13.927 -12.450 -26.852  1.00 43.020          C  
ATOM   2198  O   LEU A 130     -13.667 -13.412 -26.111  1.00 42.620          O  
ATOM   2199  CB  LEU A 130     -12.133 -11.138 -28.109  1.00 60.620          C  
ATOM   2200  CG  LEU A 130     -10.876 -11.314 -27.206  1.00 60.620          C  
ATOM   2201  CD1 LEU A 130     -11.148 -10.790 -25.792  1.00 60.620          C  
ATOM   2202  CD2 LEU A 130     -10.481 -12.759 -27.142  1.00 60.620          C  
ATOM   2203  H   LEU A 130     -14.128 -10.961 -29.626  1.00 52.520          H  
ATOM   2204  HA  LEU A 130     -12.744 -13.189 -28.503  1.00 51.730          H  
ATOM   2205 1HB  LEU A 130     -11.805 -10.884 -29.105  1.00 72.740          H  
ATOM   2206 2HB  LEU A 130     -12.620 -10.269 -27.716  1.00 72.740          H  
ATOM   2207  HG  LEU A 130     -10.059 -10.736 -27.633  1.00 72.740          H  
ATOM   2208 1HD1 LEU A 130     -10.247 -10.903 -25.184  1.00 72.740          H  
ATOM   2209 2HD1 LEU A 130     -11.415  -9.747 -25.859  1.00 72.740          H  
ATOM   2210 3HD1 LEU A 130     -11.953 -11.340 -25.325  1.00 72.740          H  
ATOM   2211 1HD2 LEU A 130      -9.610 -12.829 -26.524  1.00 72.740          H  
ATOM   2212 2HD2 LEU A 130     -11.258 -13.365 -26.703  1.00 72.740          H  
ATOM   2213 3HD2 LEU A 130     -10.267 -13.125 -28.132  1.00 72.740          H  
ATOM   2214  N   ARG A 131     -14.775 -11.462 -26.531  1.00 43.410          N  
ATOM   2215  CA  ARG A 131     -15.554 -11.361 -25.299  1.00 43.420          C  
ATOM   2216  C   ARG A 131     -16.581 -12.491 -25.113  1.00 43.540          C  
ATOM   2217  O   ARG A 131     -16.731 -13.006 -24.001  1.00 43.210          O  
ATOM   2218  CB  ARG A 131     -16.260 -10.013 -25.276  1.00 60.780          C  
ATOM   2219  CG  ARG A 131     -15.339  -8.789 -25.078  1.00 60.780          C  
ATOM   2220  CD  ARG A 131     -16.086  -7.525 -25.302  1.00 60.780          C  
ATOM   2221  NE  ARG A 131     -15.233  -6.333 -25.207  1.00 60.780          N  
ATOM   2222  CZ  ARG A 131     -15.557  -5.112 -25.697  1.00 60.780          C  
ATOM   2223  NH1 ARG A 131     -16.713  -4.929 -26.316  1.00 60.780          N  
ATOM   2224  NH2 ARG A 131     -14.719  -4.092 -25.563  1.00 60.780          N  
ATOM   2225  H   ARG A 131     -14.871 -10.714 -27.222  1.00 52.090          H  
ATOM   2226  HA  ARG A 131     -14.857 -11.394 -24.464  1.00 52.100          H  
ATOM   2227 1HB  ARG A 131     -16.784  -9.870 -26.213  1.00 72.940          H  
ATOM   2228 2HB  ARG A 131     -17.004 -10.006 -24.482  1.00 72.940          H  
ATOM   2229 1HG  ARG A 131     -14.961  -8.783 -24.055  1.00 72.940          H  
ATOM   2230 2HG  ARG A 131     -14.500  -8.830 -25.767  1.00 72.940          H  
ATOM   2231 1HD  ARG A 131     -16.509  -7.558 -26.298  1.00 72.940          H  
ATOM   2232 2HD  ARG A 131     -16.885  -7.437 -24.568  1.00 72.940          H  
ATOM   2233  HE  ARG A 131     -14.341  -6.425 -24.737  1.00 72.940          H  
ATOM   2234 1HH1 ARG A 131     -17.359  -5.695 -26.422  1.00 72.940          H  
ATOM   2235 2HH1 ARG A 131     -16.953  -4.018 -26.681  1.00 72.940          H  
ATOM   2236 1HH2 ARG A 131     -13.801  -4.213 -25.089  1.00 72.940          H  
ATOM   2237 2HH2 ARG A 131     -14.963  -3.187 -25.931  1.00 72.940          H  
ATOM   2238  N   GLY A 132     -17.253 -12.913 -26.191  1.00 44.020          N  
ATOM   2239  CA  GLY A 132     -18.233 -13.999 -26.087  1.00 44.190          C  
ATOM   2240  C   GLY A 132     -18.874 -14.354 -27.429  1.00 43.910          C  
ATOM   2241  O   GLY A 132     -18.598 -13.732 -28.445  1.00 43.050          O  
ATOM   2242  H   GLY A 132     -17.128 -12.416 -27.079  1.00 52.820          H  
ATOM   2243 1HA  GLY A 132     -17.747 -14.883 -25.674  1.00 53.030          H  
ATOM   2244 2HA  GLY A 132     -19.010 -13.710 -25.382  1.00 53.030          H  
ATOM   2245  N   LYS A 133     -19.753 -15.351 -27.424  1.00 44.650          N  
ATOM   2246  CA  LYS A 133     -20.412 -15.808 -28.648  1.00 44.490          C  
ATOM   2247  C   LYS A 133     -21.534 -14.880 -29.102  1.00 44.290          C  
ATOM   2248  O   LYS A 133     -22.262 -14.323 -28.274  1.00 44.000          O  
ATOM   2249  CB  LYS A 133     -20.987 -17.206 -28.442  1.00 62.350          C  
ATOM   2250  CG  LYS A 133     -19.961 -18.302 -28.228  1.00 62.350          C  
ATOM   2251  CD  LYS A 133     -20.655 -19.639 -28.021  1.00 62.350          C  
ATOM   2252  CE  LYS A 133     -19.667 -20.768 -27.785  1.00 62.350          C  
ATOM   2253  NZ  LYS A 133     -20.368 -22.058 -27.541  1.00 62.350          N  
ATOM   2254  H   LYS A 133     -19.944 -15.816 -26.548  1.00 53.580          H  
ATOM   2255  HA  LYS A 133     -19.666 -15.842 -29.444  1.00 53.390          H  
ATOM   2256 1HB  LYS A 133     -21.655 -17.199 -27.581  1.00 74.820          H  
ATOM   2257 2HB  LYS A 133     -21.583 -17.479 -29.313  1.00 74.820          H  
ATOM   2258 1HG  LYS A 133     -19.310 -18.365 -29.100  1.00 74.820          H  
ATOM   2259 2HG  LYS A 133     -19.350 -18.074 -27.358  1.00 74.820          H  
ATOM   2260 1HD  LYS A 133     -21.311 -19.571 -27.150  1.00 74.820          H  
ATOM   2261 2HD  LYS A 133     -21.262 -19.879 -28.894  1.00 74.820          H  
ATOM   2262 1HE  LYS A 133     -19.022 -20.874 -28.657  1.00 74.820          H  
ATOM   2263 2HE  LYS A 133     -19.052 -20.531 -26.915  1.00 74.820          H  
ATOM   2264 1HZ  LYS A 133     -19.690 -22.789 -27.381  1.00 74.820          H  
ATOM   2265 2HZ  LYS A 133     -20.955 -21.956 -26.725  1.00 74.820          H  
ATOM   2266 3HZ  LYS A 133     -20.938 -22.295 -28.343  1.00 74.820          H  
ATOM   2267  N   ASP A 134     -21.755 -14.828 -30.424  1.00 44.510          N  
ATOM   2268  CA  ASP A 134     -22.812 -14.017 -31.048  1.00 44.380          C  
ATOM   2269  C   ASP A 134     -24.207 -14.370 -30.547  1.00 44.680          C  
ATOM   2270  O   ASP A 134     -25.121 -13.540 -30.591  1.00 44.390          O  
ATOM   2271  CB  ASP A 134     -22.818 -14.197 -32.572  1.00 62.180          C  
ATOM   2272  CG  ASP A 134     -21.644 -13.535 -33.327  1.00 62.180          C  
ATOM   2273  OD1 ASP A 134     -20.938 -12.744 -32.771  1.00 62.180          O  
ATOM   2274  OD2 ASP A 134     -21.474 -13.852 -34.500  1.00 62.180          O  
ATOM   2275  H   ASP A 134     -21.114 -15.320 -31.033  1.00 53.410          H  
ATOM   2276  HA  ASP A 134     -22.617 -12.970 -30.817  1.00 53.260          H  
ATOM   2277 1HB  ASP A 134     -22.820 -15.262 -32.805  1.00 74.620          H  
ATOM   2278 2HB  ASP A 134     -23.751 -13.788 -32.965  1.00 74.620          H  
ATOM   2279  N   ARG A 135     -24.357 -15.614 -30.100  1.00 45.260          N  
ATOM   2280  CA  ARG A 135     -25.594 -16.167 -29.572  1.00 45.570          C  
ATOM   2281  C   ARG A 135     -26.120 -15.388 -28.368  1.00 45.240          C  
ATOM   2282  O   ARG A 135     -27.323 -15.405 -28.087  1.00 45.250          O  
ATOM   2283  CB  ARG A 135     -25.405 -17.627 -29.141  1.00 63.670          C  
ATOM   2284  CG  ARG A 135     -26.669 -18.291 -28.513  1.00 63.670          C  
ATOM   2285  CD  ARG A 135     -27.771 -18.441 -29.506  1.00 63.670          C  
ATOM   2286  NE  ARG A 135     -29.017 -18.882 -28.914  1.00 63.670          N  
ATOM   2287  CZ  ARG A 135     -29.949 -18.037 -28.390  1.00 63.670          C  
ATOM   2288  NH1 ARG A 135     -29.728 -16.731 -28.350  1.00 63.670          N  
ATOM   2289  NH2 ARG A 135     -31.100 -18.513 -27.930  1.00 63.670          N  
ATOM   2290  H   ARG A 135     -23.536 -16.198 -30.118  1.00 54.310          H  
ATOM   2291  HA  ARG A 135     -26.332 -16.116 -30.367  1.00 54.680          H  
ATOM   2292 1HB  ARG A 135     -25.104 -18.222 -29.998  1.00 76.410          H  
ATOM   2293 2HB  ARG A 135     -24.603 -17.688 -28.402  1.00 76.410          H  
ATOM   2294 1HG  ARG A 135     -26.391 -19.297 -28.206  1.00 76.410          H  
ATOM   2295 2HG  ARG A 135     -27.027 -17.758 -27.640  1.00 76.410          H  
ATOM   2296 1HD  ARG A 135     -27.965 -17.514 -30.023  1.00 76.410          H  
ATOM   2297 2HD  ARG A 135     -27.473 -19.190 -30.238  1.00 76.410          H  
ATOM   2298  HE  ARG A 135     -29.224 -19.872 -28.924  1.00 76.410          H  
ATOM   2299 1HH1 ARG A 135     -28.835 -16.321 -28.675  1.00 76.410          H  
ATOM   2300 2HH1 ARG A 135     -30.425 -16.117 -27.957  1.00 76.410          H  
ATOM   2301 1HH2 ARG A 135     -31.283 -19.508 -27.931  1.00 76.410          H  
ATOM   2302 2HH2 ARG A 135     -31.829 -17.856 -27.614  1.00 76.410          H  
ATOM   2303  N   GLY A 136     -25.205 -14.809 -27.585  1.00 44.950          N  
ATOM   2304  CA  GLY A 136     -25.559 -14.091 -26.373  1.00 44.630          C  
ATOM   2305  C   GLY A 136     -25.528 -14.955 -25.117  1.00 44.190          C  
ATOM   2306  O   GLY A 136     -25.618 -14.423 -24.008  1.00 43.590          O  
ATOM   2307  H   GLY A 136     -24.223 -14.796 -27.879  1.00 53.940          H  
ATOM   2308 1HA  GLY A 136     -24.864 -13.269 -26.244  1.00 53.560          H  
ATOM   2309 2HA  GLY A 136     -26.549 -13.652 -26.494  1.00 53.560          H  
ATOM   2310  N   ARG A 137     -25.388 -16.275 -25.273  1.00 44.480          N  
ATOM   2311  CA  ARG A 137     -25.355 -17.181 -24.132  1.00 44.180          C  
ATOM   2312  C   ARG A 137     -24.239 -16.846 -23.167  1.00 43.250          C  
ATOM   2313  O   ARG A 137     -24.445 -16.857 -21.959  1.00 42.870          O  
ATOM   2314  CB  ARG A 137     -25.175 -18.626 -24.560  1.00 61.970          C  
ATOM   2315  CG  ARG A 137     -25.132 -19.603 -23.380  1.00 61.970          C  
ATOM   2316  CD  ARG A 137     -24.924 -21.003 -23.793  1.00 61.970          C  
ATOM   2317  NE  ARG A 137     -24.846 -21.889 -22.626  1.00 61.970          N  
ATOM   2318  CZ  ARG A 137     -23.727 -22.120 -21.884  1.00 61.970          C  
ATOM   2319  NH1 ARG A 137     -22.588 -21.528 -22.185  1.00 61.970          N  
ATOM   2320  NH2 ARG A 137     -23.783 -22.946 -20.849  1.00 61.970          N  
ATOM   2321  H   ARG A 137     -25.323 -16.645 -26.208  1.00 53.380          H  
ATOM   2322  HA  ARG A 137     -26.306 -17.097 -23.605  1.00 53.020          H  
ATOM   2323 1HB  ARG A 137     -25.994 -18.918 -25.215  1.00 74.370          H  
ATOM   2324 2HB  ARG A 137     -24.246 -18.732 -25.120  1.00 74.370          H  
ATOM   2325 1HG  ARG A 137     -24.318 -19.340 -22.710  1.00 74.370          H  
ATOM   2326 2HG  ARG A 137     -26.073 -19.544 -22.834  1.00 74.370          H  
ATOM   2327 1HD  ARG A 137     -25.768 -21.323 -24.406  1.00 74.370          H  
ATOM   2328 2HD  ARG A 137     -24.006 -21.096 -24.372  1.00 74.370          H  
ATOM   2329  HE  ARG A 137     -25.696 -22.369 -22.352  1.00 74.370          H  
ATOM   2330 1HH1 ARG A 137     -22.536 -20.895 -22.971  1.00 74.370          H  
ATOM   2331 2HH1 ARG A 137     -21.757 -21.698 -21.632  1.00 74.370          H  
ATOM   2332 1HH2 ARG A 137     -24.653 -23.404 -20.611  1.00 74.370          H  
ATOM   2333 2HH2 ARG A 137     -22.957 -23.122 -20.294  1.00 74.370          H  
ATOM   2334  N   GLU A 138     -23.055 -16.552 -23.697  1.00 42.870          N  
ATOM   2335  CA  GLU A 138     -21.902 -16.267 -22.857  1.00 41.970          C  
ATOM   2336  C   GLU A 138     -22.140 -15.018 -22.035  1.00 41.460          C  
ATOM   2337  O   GLU A 138     -21.680 -14.919 -20.893  1.00 40.760          O  
ATOM   2338  CB  GLU A 138     -20.653 -16.073 -23.720  1.00 59.120          C  
ATOM   2339  CG  GLU A 138     -20.134 -17.333 -24.403  1.00 59.120          C  
ATOM   2340  CD  GLU A 138     -19.601 -18.347 -23.444  1.00 59.120          C  
ATOM   2341  OE1 GLU A 138     -18.799 -17.976 -22.626  1.00 59.120          O  
ATOM   2342  OE2 GLU A 138     -20.001 -19.487 -23.512  1.00 59.120          O  
ATOM   2343  H   GLU A 138     -22.959 -16.551 -24.699  1.00 51.440          H  
ATOM   2344  HA  GLU A 138     -21.745 -17.107 -22.178  1.00 50.360          H  
ATOM   2345 1HB  GLU A 138     -20.866 -15.339 -24.495  1.00 70.940          H  
ATOM   2346 2HB  GLU A 138     -19.846 -15.669 -23.106  1.00 70.940          H  
ATOM   2347 1HG  GLU A 138     -20.939 -17.782 -24.984  1.00 70.940          H  
ATOM   2348 2HG  GLU A 138     -19.336 -17.054 -25.085  1.00 70.940          H  
ATOM   2349  N   ARG A 139     -22.827 -14.042 -22.633  1.00 41.820          N  
ATOM   2350  CA  ARG A 139     -23.110 -12.804 -21.943  1.00 41.390          C  
ATOM   2351  C   ARG A 139     -24.094 -13.075 -20.816  1.00 41.480          C  
ATOM   2352  O   ARG A 139     -23.910 -12.591 -19.695  1.00 40.880          O  
ATOM   2353  CB  ARG A 139     -23.653 -11.760 -22.917  1.00 58.120          C  
ATOM   2354  CG  ARG A 139     -22.602 -11.236 -23.907  1.00 58.120          C  
ATOM   2355  CD  ARG A 139     -23.037 -10.004 -24.666  1.00 58.120          C  
ATOM   2356  NE  ARG A 139     -24.153 -10.247 -25.603  1.00 58.120          N  
ATOM   2357  CZ  ARG A 139     -24.023 -10.680 -26.892  1.00 58.120          C  
ATOM   2358  NH1 ARG A 139     -22.830 -10.954 -27.394  1.00 58.120          N  
ATOM   2359  NH2 ARG A 139     -25.109 -10.833 -27.647  1.00 58.120          N  
ATOM   2360  H   ARG A 139     -23.172 -14.178 -23.575  1.00 50.180          H  
ATOM   2361  HA  ARG A 139     -22.185 -12.424 -21.514  1.00 49.670          H  
ATOM   2362 1HB  ARG A 139     -24.469 -12.185 -23.493  1.00 69.740          H  
ATOM   2363 2HB  ARG A 139     -24.050 -10.913 -22.361  1.00 69.740          H  
ATOM   2364 1HG  ARG A 139     -21.694 -10.989 -23.358  1.00 69.740          H  
ATOM   2365 2HG  ARG A 139     -22.379 -12.022 -24.629  1.00 69.740          H  
ATOM   2366 1HD  ARG A 139     -23.367  -9.255 -23.946  1.00 69.740          H  
ATOM   2367 2HD  ARG A 139     -22.195  -9.602 -25.223  1.00 69.740          H  
ATOM   2368  HE  ARG A 139     -25.089 -10.046 -25.271  1.00 69.740          H  
ATOM   2369 1HH1 ARG A 139     -21.998 -10.848 -26.832  1.00 69.740          H  
ATOM   2370 2HH1 ARG A 139     -22.737 -11.280 -28.350  1.00 69.740          H  
ATOM   2371 1HH2 ARG A 139     -26.023 -10.624 -27.266  1.00 69.740          H  
ATOM   2372 2HH2 ARG A 139     -25.031 -11.167 -28.606  1.00 69.740          H  
ATOM   2373  N   ALA A 140     -25.126 -13.882 -21.104  1.00 42.250          N  
ATOM   2374  CA  ALA A 140     -26.136 -14.233 -20.116  1.00 42.450          C  
ATOM   2375  C   ALA A 140     -25.529 -14.976 -18.934  1.00 41.800          C  
ATOM   2376  O   ALA A 140     -25.917 -14.741 -17.777  1.00 41.490          O  
ATOM   2377  CB  ALA A 140     -27.206 -15.095 -20.757  1.00 59.350          C  
ATOM   2378  H   ALA A 140     -25.233 -14.219 -22.066  1.00 50.700          H  
ATOM   2379  HA  ALA A 140     -26.585 -13.311 -19.749  1.00 50.940          H  
ATOM   2380 1HB  ALA A 140     -27.971 -15.334 -20.021  1.00 71.220          H  
ATOM   2381 2HB  ALA A 140     -27.651 -14.556 -21.590  1.00 71.220          H  
ATOM   2382 3HB  ALA A 140     -26.754 -16.015 -21.123  1.00 71.220          H  
ATOM   2383  N   VAL A 141     -24.580 -15.872 -19.224  1.00 41.590          N  
ATOM   2384  CA  VAL A 141     -23.922 -16.634 -18.184  1.00 41.050          C  
ATOM   2385  C   VAL A 141     -23.045 -15.733 -17.349  1.00 40.170          C  
ATOM   2386  O   VAL A 141     -23.100 -15.808 -16.122  1.00 40.620          O  
ATOM   2387  CB  VAL A 141     -23.097 -17.804 -18.761  1.00 57.690          C  
ATOM   2388  CG1 VAL A 141     -22.255 -18.472 -17.640  1.00 57.690          C  
ATOM   2389  CG2 VAL A 141     -24.050 -18.845 -19.376  1.00 57.690          C  
ATOM   2390  H   VAL A 141     -24.349 -16.043 -20.209  1.00 49.910          H  
ATOM   2391  HA  VAL A 141     -24.689 -17.059 -17.539  1.00 49.260          H  
ATOM   2392  HB  VAL A 141     -22.417 -17.423 -19.528  1.00 69.220          H  
ATOM   2393 1HG1 VAL A 141     -21.681 -19.294 -18.060  1.00 69.220          H  
ATOM   2394 2HG1 VAL A 141     -21.561 -17.756 -17.193  1.00 69.220          H  
ATOM   2395 3HG1 VAL A 141     -22.916 -18.854 -16.862  1.00 69.220          H  
ATOM   2396 1HG2 VAL A 141     -23.473 -19.666 -19.793  1.00 69.220          H  
ATOM   2397 2HG2 VAL A 141     -24.718 -19.225 -18.605  1.00 69.220          H  
ATOM   2398 3HG2 VAL A 141     -24.639 -18.394 -20.155  1.00 69.220          H  
ATOM   2399  N   ALA A 142     -22.220 -14.896 -17.991  1.00 38.940          N  
ATOM   2400  CA  ALA A 142     -21.350 -14.016 -17.234  1.00 38.060          C  
ATOM   2401  C   ALA A 142     -22.156 -13.080 -16.354  1.00 38.520          C  
ATOM   2402  O   ALA A 142     -21.801 -12.867 -15.195  1.00 38.490          O  
ATOM   2403  CB  ALA A 142     -20.485 -13.209 -18.177  1.00 53.640          C  
ATOM   2404  H   ALA A 142     -22.185 -14.877 -19.015  1.00 46.730          H  
ATOM   2405  HA  ALA A 142     -20.717 -14.631 -16.593  1.00 45.670          H  
ATOM   2406 1HB  ALA A 142     -19.821 -12.565 -17.606  1.00 64.360          H  
ATOM   2407 2HB  ALA A 142     -19.898 -13.888 -18.796  1.00 64.360          H  
ATOM   2408 3HB  ALA A 142     -21.125 -12.601 -18.819  1.00 64.360          H  
ATOM   2409  N   SER A 143     -23.270 -12.561 -16.882  1.00 39.010          N  
ATOM   2410  CA  SER A 143     -24.135 -11.664 -16.139  1.00 39.490          C  
ATOM   2411  C   SER A 143     -24.693 -12.365 -14.919  1.00 40.650          C  
ATOM   2412  O   SER A 143     -24.655 -11.820 -13.808  1.00 40.850          O  
ATOM   2413  CB  SER A 143     -25.251 -11.173 -17.033  1.00 55.090          C  
ATOM   2414  OG  SER A 143     -26.127 -10.330 -16.340  1.00 55.090          O  
ATOM   2415  H   SER A 143     -23.509 -12.751 -17.859  1.00 46.810          H  
ATOM   2416  HA  SER A 143     -23.547 -10.809 -15.809  1.00 47.390          H  
ATOM   2417 1HB  SER A 143     -24.823 -10.642 -17.883  1.00 66.110          H  
ATOM   2418 2HB  SER A 143     -25.799 -12.026 -17.430  1.00 66.110          H  
ATOM   2419  HG  SER A 143     -26.745 -10.010 -16.999  1.00 66.110          H  
ATOM   2420  N   THR A 144     -25.174 -13.596 -15.111  1.00 41.440          N  
ATOM   2421  CA  THR A 144     -25.732 -14.373 -14.027  1.00 42.560          C  
ATOM   2422  C   THR A 144     -24.693 -14.607 -12.942  1.00 42.130          C  
ATOM   2423  O   THR A 144     -24.981 -14.394 -11.759  1.00 42.660          O  
ATOM   2424  CB  THR A 144     -26.245 -15.737 -14.542  1.00 59.140          C  
ATOM   2425  OG1 THR A 144     -27.293 -15.524 -15.506  1.00 59.140          O  
ATOM   2426  CG2 THR A 144     -26.781 -16.573 -13.374  1.00 59.140          C  
ATOM   2427  H   THR A 144     -25.203 -13.988 -16.054  1.00 49.730          H  
ATOM   2428  HA  THR A 144     -26.564 -13.820 -13.596  1.00 51.070          H  
ATOM   2429  HB  THR A 144     -25.430 -16.275 -15.024  1.00 70.960          H  
ATOM   2430  HG1 THR A 144     -26.904 -15.146 -16.330  1.00 70.960          H  
ATOM   2431 1HG2 THR A 144     -27.140 -17.527 -13.752  1.00 70.960          H  
ATOM   2432 2HG2 THR A 144     -25.990 -16.752 -12.652  1.00 70.960          H  
ATOM   2433 3HG2 THR A 144     -27.599 -16.043 -12.891  1.00 70.960          H  
ATOM   2434  N   GLU A 145     -23.480 -15.022 -13.333  1.00 41.170          N  
ATOM   2435  CA  GLU A 145     -22.439 -15.294 -12.355  1.00 40.720          C  
ATOM   2436  C   GLU A 145     -22.071 -14.047 -11.563  1.00 40.210          C  
ATOM   2437  O   GLU A 145     -21.920 -14.119 -10.340  1.00 40.530          O  
ATOM   2438  CB  GLU A 145     -21.184 -15.830 -13.051  1.00 57.190          C  
ATOM   2439  CG  GLU A 145     -21.306 -17.242 -13.627  1.00 57.190          C  
ATOM   2440  CD  GLU A 145     -20.080 -17.644 -14.406  1.00 57.190          C  
ATOM   2441  OE1 GLU A 145     -19.209 -16.817 -14.563  1.00 57.190          O  
ATOM   2442  OE2 GLU A 145     -20.012 -18.768 -14.845  1.00 57.190          O  
ATOM   2443  H   GLU A 145     -23.298 -15.190 -14.328  1.00 49.400          H  
ATOM   2444  HA  GLU A 145     -22.809 -16.046 -11.659  1.00 48.860          H  
ATOM   2445 1HB  GLU A 145     -20.926 -15.163 -13.877  1.00 68.630          H  
ATOM   2446 2HB  GLU A 145     -20.350 -15.822 -12.353  1.00 68.630          H  
ATOM   2447 1HG  GLU A 145     -21.447 -17.942 -12.806  1.00 68.630          H  
ATOM   2448 2HG  GLU A 145     -22.182 -17.299 -14.267  1.00 68.630          H  
ATOM   2449  N   VAL A 146     -21.976 -12.895 -12.235  1.00 39.520          N  
ATOM   2450  CA  VAL A 146     -21.641 -11.667 -11.540  1.00 39.090          C  
ATOM   2451  C   VAL A 146     -22.721 -11.282 -10.555  1.00 40.290          C  
ATOM   2452  O   VAL A 146     -22.404 -10.893  -9.429  1.00 40.420          O  
ATOM   2453  CB  VAL A 146     -21.371 -10.510 -12.518  1.00 54.900          C  
ATOM   2454  CG1 VAL A 146     -21.230  -9.168 -11.746  1.00 54.900          C  
ATOM   2455  CG2 VAL A 146     -20.076 -10.803 -13.279  1.00 54.900          C  
ATOM   2456  H   VAL A 146     -22.087 -12.896 -13.257  1.00 47.420          H  
ATOM   2457  HA  VAL A 146     -20.722 -11.841 -10.981  1.00 46.910          H  
ATOM   2458  HB  VAL A 146     -22.207 -10.426 -13.221  1.00 65.880          H  
ATOM   2459 1HG1 VAL A 146     -21.032  -8.366 -12.454  1.00 65.880          H  
ATOM   2460 2HG1 VAL A 146     -22.145  -8.942 -11.207  1.00 65.880          H  
ATOM   2461 3HG1 VAL A 146     -20.404  -9.238 -11.036  1.00 65.880          H  
ATOM   2462 1HG2 VAL A 146     -19.877  -9.998 -13.982  1.00 65.880          H  
ATOM   2463 2HG2 VAL A 146     -19.253 -10.881 -12.572  1.00 65.880          H  
ATOM   2464 3HG2 VAL A 146     -20.168 -11.735 -13.820  1.00 65.880          H  
ATOM   2465  N   LYS A 147     -23.991 -11.346 -10.967  1.00 41.240          N  
ATOM   2466  CA  LYS A 147     -25.050 -10.986 -10.045  1.00 42.430          C  
ATOM   2467  C   LYS A 147     -25.049 -11.885  -8.822  1.00 43.160          C  
ATOM   2468  O   LYS A 147     -25.224 -11.388  -7.710  1.00 43.650          O  
ATOM   2469  CB  LYS A 147     -26.413 -11.015 -10.725  1.00 58.930          C  
ATOM   2470  CG  LYS A 147     -26.631  -9.874 -11.710  1.00 58.930          C  
ATOM   2471  CD  LYS A 147     -28.000  -9.954 -12.367  1.00 58.930          C  
ATOM   2472  CE  LYS A 147     -28.205  -8.808 -13.352  1.00 58.930          C  
ATOM   2473  NZ  LYS A 147     -29.541  -8.868 -14.010  1.00 58.930          N  
ATOM   2474  H   LYS A 147     -24.211 -11.642 -11.926  1.00 49.490          H  
ATOM   2475  HA  LYS A 147     -24.869  -9.970  -9.703  1.00 50.920          H  
ATOM   2476 1HB  LYS A 147     -26.512 -11.955 -11.277  1.00 70.710          H  
ATOM   2477 2HB  LYS A 147     -27.200 -10.988  -9.974  1.00 70.710          H  
ATOM   2478 1HG  LYS A 147     -26.536  -8.924 -11.187  1.00 70.710          H  
ATOM   2479 2HG  LYS A 147     -25.862  -9.919 -12.482  1.00 70.710          H  
ATOM   2480 1HD  LYS A 147     -28.081 -10.902 -12.907  1.00 70.710          H  
ATOM   2481 2HD  LYS A 147     -28.779  -9.918 -11.605  1.00 70.710          H  
ATOM   2482 1HE  LYS A 147     -28.113  -7.861 -12.824  1.00 70.710          H  
ATOM   2483 2HE  LYS A 147     -27.431  -8.861 -14.121  1.00 70.710          H  
ATOM   2484 1HZ  LYS A 147     -29.634  -8.096 -14.655  1.00 70.710          H  
ATOM   2485 2HZ  LYS A 147     -29.630  -9.740 -14.514  1.00 70.710          H  
ATOM   2486 3HZ  LYS A 147     -30.266  -8.808 -13.308  1.00 70.710          H  
ATOM   2487  N   GLN A 148     -24.822 -13.192  -9.004  1.00 43.240          N  
ATOM   2488  CA  GLN A 148     -24.814 -14.104  -7.869  1.00 43.930          C  
ATOM   2489  C   GLN A 148     -23.682 -13.771  -6.897  1.00 43.250          C  
ATOM   2490  O   GLN A 148     -23.891 -13.758  -5.674  1.00 43.930          O  
ATOM   2491  CB  GLN A 148     -24.661 -15.538  -8.372  1.00 61.230          C  
ATOM   2492  CG  GLN A 148     -25.878 -16.078  -9.108  1.00 61.230          C  
ATOM   2493  CD  GLN A 148     -25.593 -17.409  -9.762  1.00 61.230          C  
ATOM   2494  OE1 GLN A 148     -24.427 -17.785  -9.919  1.00 61.230          O  
ATOM   2495  NE2 GLN A 148     -26.640 -18.128 -10.143  1.00 61.230          N  
ATOM   2496  H   GLN A 148     -24.706 -13.561  -9.957  1.00 51.890          H  
ATOM   2497  HA  GLN A 148     -25.761 -14.008  -7.339  1.00 52.720          H  
ATOM   2498 1HB  GLN A 148     -23.812 -15.582  -9.058  1.00 73.470          H  
ATOM   2499 2HB  GLN A 148     -24.443 -16.198  -7.536  1.00 73.470          H  
ATOM   2500 1HG  GLN A 148     -26.683 -16.217  -8.389  1.00 73.470          H  
ATOM   2501 2HG  GLN A 148     -26.189 -15.373  -9.868  1.00 73.470          H  
ATOM   2502 1HE2 GLN A 148     -26.503 -19.019 -10.580  1.00 73.470          H  
ATOM   2503 2HE2 GLN A 148     -27.568 -17.785  -9.995  1.00 73.470          H  
ATOM   2504  N   LYS A 149     -22.494 -13.456  -7.436  1.00 41.920          N  
ATOM   2505  CA  LYS A 149     -21.359 -13.104  -6.598  1.00 41.230          C  
ATOM   2506  C   LYS A 149     -21.660 -11.832  -5.824  1.00 41.450          C  
ATOM   2507  O   LYS A 149     -21.397 -11.765  -4.619  1.00 41.670          O  
ATOM   2508  CB  LYS A 149     -20.107 -12.917  -7.451  1.00 58.000          C  
ATOM   2509  CG  LYS A 149     -19.558 -14.203  -8.043  1.00 58.000          C  
ATOM   2510  CD  LYS A 149     -18.360 -13.931  -8.946  1.00 58.000          C  
ATOM   2511  CE  LYS A 149     -17.893 -15.203  -9.653  1.00 58.000          C  
ATOM   2512  NZ  LYS A 149     -16.751 -14.942 -10.580  1.00 58.000          N  
ATOM   2513  H   LYS A 149     -22.373 -13.520  -8.454  1.00 50.300          H  
ATOM   2514  HA  LYS A 149     -21.189 -13.907  -5.880  1.00 49.480          H  
ATOM   2515 1HB  LYS A 149     -20.339 -12.243  -8.279  1.00 69.600          H  
ATOM   2516 2HB  LYS A 149     -19.327 -12.452  -6.858  1.00 69.600          H  
ATOM   2517 1HG  LYS A 149     -19.259 -14.855  -7.233  1.00 69.600          H  
ATOM   2518 2HG  LYS A 149     -20.329 -14.708  -8.605  1.00 69.600          H  
ATOM   2519 1HD  LYS A 149     -18.640 -13.193  -9.701  1.00 69.600          H  
ATOM   2520 2HD  LYS A 149     -17.537 -13.530  -8.355  1.00 69.600          H  
ATOM   2521 1HE  LYS A 149     -17.585 -15.940  -8.914  1.00 69.600          H  
ATOM   2522 2HE  LYS A 149     -18.727 -15.606 -10.230  1.00 69.600          H  
ATOM   2523 1HZ  LYS A 149     -16.485 -15.807 -11.036  1.00 69.600          H  
ATOM   2524 2HZ  LYS A 149     -17.033 -14.269 -11.281  1.00 69.600          H  
ATOM   2525 3HZ  LYS A 149     -15.962 -14.581 -10.058  1.00 69.600          H  
ATOM   2526  N   LEU A 150     -22.250 -10.835  -6.495  1.00 41.510          N  
ATOM   2527  CA  LEU A 150     -22.584  -9.594  -5.826  1.00 41.800          C  
ATOM   2528  C   LEU A 150     -23.620  -9.804  -4.744  1.00 43.200          C  
ATOM   2529  O   LEU A 150     -23.450  -9.315  -3.637  1.00 43.500          O  
ATOM   2530  CB  LEU A 150     -23.125  -8.571  -6.827  1.00 58.400          C  
ATOM   2531  CG  LEU A 150     -22.136  -7.979  -7.839  1.00 58.400          C  
ATOM   2532  CD1 LEU A 150     -22.929  -7.194  -8.865  1.00 58.400          C  
ATOM   2533  CD2 LEU A 150     -21.131  -7.064  -7.128  1.00 58.400          C  
ATOM   2534  H   LEU A 150     -22.435 -10.935  -7.499  1.00 49.810          H  
ATOM   2535  HA  LEU A 150     -21.687  -9.211  -5.354  1.00 50.160          H  
ATOM   2536 1HB  LEU A 150     -23.914  -9.055  -7.398  1.00 70.080          H  
ATOM   2537 2HB  LEU A 150     -23.563  -7.751  -6.277  1.00 70.080          H  
ATOM   2538  HG  LEU A 150     -21.603  -8.777  -8.348  1.00 70.080          H  
ATOM   2539 1HD1 LEU A 150     -22.249  -6.770  -9.602  1.00 70.080          H  
ATOM   2540 2HD1 LEU A 150     -23.631  -7.859  -9.364  1.00 70.080          H  
ATOM   2541 3HD1 LEU A 150     -23.473  -6.392  -8.372  1.00 70.080          H  
ATOM   2542 1HD2 LEU A 150     -20.450  -6.643  -7.867  1.00 70.080          H  
ATOM   2543 2HD2 LEU A 150     -21.664  -6.256  -6.623  1.00 70.080          H  
ATOM   2544 3HD2 LEU A 150     -20.554  -7.620  -6.398  1.00 70.080          H  
ATOM   2545  N   GLN A 151     -24.633 -10.633  -4.989  1.00 44.110          N  
ATOM   2546  CA  GLN A 151     -25.647 -10.841  -3.965  1.00 45.440          C  
ATOM   2547  C   GLN A 151     -24.992 -11.366  -2.694  1.00 45.490          C  
ATOM   2548  O   GLN A 151     -25.320 -10.918  -1.583  1.00 46.140          O  
ATOM   2549  CB  GLN A 151     -26.691 -11.843  -4.464  1.00 63.080          C  
ATOM   2550  CG  GLN A 151     -27.611 -11.316  -5.558  1.00 63.080          C  
ATOM   2551  CD  GLN A 151     -28.404 -12.430  -6.209  1.00 63.080          C  
ATOM   2552  OE1 GLN A 151     -28.358 -13.560  -5.716  1.00 63.080          O  
ATOM   2553  NE2 GLN A 151     -29.090 -12.148  -7.311  1.00 63.080          N  
ATOM   2554  H   GLN A 151     -24.743 -11.050  -5.919  1.00 52.930          H  
ATOM   2555  HA  GLN A 151     -26.129  -9.892  -3.745  1.00 54.530          H  
ATOM   2556 1HB  GLN A 151     -26.180 -12.722  -4.857  1.00 75.700          H  
ATOM   2557 2HB  GLN A 151     -27.309 -12.168  -3.625  1.00 75.700          H  
ATOM   2558 1HG  GLN A 151     -28.317 -10.663  -5.074  1.00 75.700          H  
ATOM   2559 2HG  GLN A 151     -27.059 -10.770  -6.303  1.00 75.700          H  
ATOM   2560 1HE2 GLN A 151     -29.599 -12.881  -7.782  1.00 75.700          H  
ATOM   2561 2HE2 GLN A 151     -29.078 -11.222  -7.694  1.00 75.700          H  
ATOM   2562  N   GLU A 152     -24.015 -12.267  -2.845  1.00 44.760          N  
ATOM   2563  CA  GLU A 152     -23.342 -12.783  -1.670  1.00 44.770          C  
ATOM   2564  C   GLU A 152     -22.435 -11.727  -1.012  1.00 44.200          C  
ATOM   2565  O   GLU A 152     -22.481 -11.535   0.203  1.00 44.760          O  
ATOM   2566  CB  GLU A 152     -22.515 -14.014  -2.040  1.00 62.670          C  
ATOM   2567  CG  GLU A 152     -21.870 -14.707  -0.863  1.00 62.670          C  
ATOM   2568  CD  GLU A 152     -22.893 -15.285   0.086  1.00 62.670          C  
ATOM   2569  OE1 GLU A 152     -24.005 -15.512  -0.325  1.00 62.670          O  
ATOM   2570  OE2 GLU A 152     -22.551 -15.511   1.220  1.00 62.670          O  
ATOM   2571  H   GLU A 152     -23.816 -12.644  -3.782  1.00 53.710          H  
ATOM   2572  HA  GLU A 152     -24.104 -13.078  -0.948  1.00 53.720          H  
ATOM   2573 1HB  GLU A 152     -23.148 -14.733  -2.561  1.00 75.210          H  
ATOM   2574 2HB  GLU A 152     -21.723 -13.718  -2.733  1.00 75.210          H  
ATOM   2575 1HG  GLU A 152     -21.237 -15.501  -1.243  1.00 75.210          H  
ATOM   2576 2HG  GLU A 152     -21.233 -14.003  -0.328  1.00 75.210          H  
ATOM   2577  N   PHE A 153     -21.669 -10.966  -1.800  1.00 43.140          N  
ATOM   2578  CA  PHE A 153     -20.751  -9.985  -1.208  1.00 42.570          C  
ATOM   2579  C   PHE A 153     -21.487  -8.820  -0.563  1.00 43.360          C  
ATOM   2580  O   PHE A 153     -21.019  -8.236   0.415  1.00 43.150          O  
ATOM   2581  CB  PHE A 153     -19.761  -9.436  -2.236  1.00 59.830          C  
ATOM   2582  CG  PHE A 153     -18.675 -10.403  -2.625  1.00 59.830          C  
ATOM   2583  CD1 PHE A 153     -18.557 -10.841  -3.932  1.00 59.830          C  
ATOM   2584  CD2 PHE A 153     -17.774 -10.888  -1.675  1.00 59.830          C  
ATOM   2585  CE1 PHE A 153     -17.570 -11.726  -4.284  1.00 59.830          C  
ATOM   2586  CE2 PHE A 153     -16.787 -11.781  -2.027  1.00 59.830          C  
ATOM   2587  CZ  PHE A 153     -16.683 -12.201  -3.331  1.00 59.830          C  
ATOM   2588  H   PHE A 153     -21.667 -11.130  -2.812  1.00 51.770          H  
ATOM   2589  HA  PHE A 153     -20.187 -10.492  -0.428  1.00 51.080          H  
ATOM   2590 1HB  PHE A 153     -20.309  -9.160  -3.138  1.00 71.790          H  
ATOM   2591 2HB  PHE A 153     -19.297  -8.533  -1.847  1.00 71.790          H  
ATOM   2592  HD1 PHE A 153     -19.251 -10.473  -4.687  1.00 71.790          H  
ATOM   2593  HD2 PHE A 153     -17.852 -10.554  -0.637  1.00 71.790          H  
ATOM   2594  HE1 PHE A 153     -17.490 -12.052  -5.318  1.00 71.790          H  
ATOM   2595  HE2 PHE A 153     -16.089 -12.152  -1.272  1.00 71.790          H  
ATOM   2596  HZ  PHE A 153     -15.899 -12.905  -3.610  1.00 71.790          H  
ATOM   2597  N   LEU A 154     -22.668  -8.527  -1.083  1.00 44.300          N  
ATOM   2598  CA  LEU A 154     -23.534  -7.467  -0.610  1.00 45.130          C  
ATOM   2599  C   LEU A 154     -24.412  -7.956   0.540  1.00 46.490          C  
ATOM   2600  O   LEU A 154     -25.320  -7.238   0.978  1.00 47.330          O  
ATOM   2601  CB  LEU A 154     -24.412  -6.969  -1.772  1.00 62.850          C  
ATOM   2602  CG  LEU A 154     -23.661  -6.309  -3.002  1.00 62.850          C  
ATOM   2603  CD1 LEU A 154     -24.664  -6.062  -4.117  1.00 62.850          C  
ATOM   2604  CD2 LEU A 154     -23.004  -4.999  -2.596  1.00 62.850          C  
ATOM   2605  H   LEU A 154     -22.963  -9.024  -1.924  1.00 53.160          H  
ATOM   2606  HA  LEU A 154     -22.918  -6.656  -0.234  1.00 54.160          H  
ATOM   2607 1HB  LEU A 154     -24.977  -7.823  -2.150  1.00 75.420          H  
ATOM   2608 2HB  LEU A 154     -25.120  -6.242  -1.382  1.00 75.420          H  
ATOM   2609  HG  LEU A 154     -22.897  -6.985  -3.369  1.00 75.420          H  
ATOM   2610 1HD1 LEU A 154     -24.153  -5.624  -4.975  1.00 75.420          H  
ATOM   2611 2HD1 LEU A 154     -25.118  -7.010  -4.412  1.00 75.420          H  
ATOM   2612 3HD1 LEU A 154     -25.428  -5.383  -3.768  1.00 75.420          H  
ATOM   2613 1HD2 LEU A 154     -22.501  -4.569  -3.463  1.00 75.420          H  
ATOM   2614 2HD2 LEU A 154     -23.761  -4.304  -2.236  1.00 75.420          H  
ATOM   2615 3HD2 LEU A 154     -22.272  -5.174  -1.814  1.00 75.420          H  
ATOM   2616  N   LEU A 155     -24.209  -9.214   0.971  1.00 46.720          N  
ATOM   2617  CA  LEU A 155     -24.923  -9.832   2.075  1.00 47.990          C  
ATOM   2618  C   LEU A 155     -26.420  -9.641   1.953  1.00 49.100          C  
ATOM   2619  O   LEU A 155     -27.099  -9.366   2.945  1.00 49.630          O  
ATOM   2620  CB  LEU A 155     -24.437  -9.214   3.393  1.00 66.680          C  
ATOM   2621  CG  LEU A 155     -22.902  -9.277   3.655  1.00 66.680          C  
ATOM   2622  CD1 LEU A 155     -22.603  -8.561   4.960  1.00 66.680          C  
ATOM   2623  CD2 LEU A 155     -22.415 -10.724   3.696  1.00 66.680          C  
ATOM   2624  H   LEU A 155     -23.481  -9.791   0.543  1.00 56.060          H  
ATOM   2625  HA  LEU A 155     -24.723 -10.902   2.057  1.00 57.590          H  
ATOM   2626 1HB  LEU A 155     -24.734  -8.166   3.410  1.00 80.010          H  
ATOM   2627 2HB  LEU A 155     -24.935  -9.722   4.216  1.00 80.010          H  
ATOM   2628  HG  LEU A 155     -22.375  -8.750   2.854  1.00 80.010          H  
ATOM   2629 1HD1 LEU A 155     -21.529  -8.575   5.144  1.00 80.010          H  
ATOM   2630 2HD1 LEU A 155     -22.945  -7.527   4.890  1.00 80.010          H  
ATOM   2631 3HD1 LEU A 155     -23.120  -9.060   5.778  1.00 80.010          H  
ATOM   2632 1HD2 LEU A 155     -21.342 -10.734   3.881  1.00 80.010          H  
ATOM   2633 2HD2 LEU A 155     -22.925 -11.260   4.493  1.00 80.010          H  
ATOM   2634 3HD2 LEU A 155     -22.610 -11.215   2.747  1.00 80.010          H  
ATOM   2635  N   SER A 156     -26.935  -9.772   0.739  1.00 49.500          N  
ATOM   2636  CA  SER A 156     -28.332  -9.522   0.495  1.00 50.550          C  
ATOM   2637  C   SER A 156     -29.085 -10.756   0.034  1.00 51.150          C  
ATOM   2638  O   SER A 156     -28.510 -11.700  -0.506  1.00 51.110          O  
ATOM   2639  CB  SER A 156     -28.430  -8.395  -0.510  1.00 70.350          C  
ATOM   2640  OG  SER A 156     -27.919  -7.183   0.045  1.00 70.350          O  
ATOM   2641  H   SER A 156     -26.331 -10.047  -0.046  1.00 59.400          H  
ATOM   2642  HA  SER A 156     -28.787  -9.185   1.426  1.00 60.660          H  
ATOM   2643 1HB  SER A 156     -27.853  -8.660  -1.401  1.00 84.420          H  
ATOM   2644 2HB  SER A 156     -29.466  -8.261  -0.815  1.00 84.420          H  
ATOM   2645  HG  SER A 156     -26.959  -7.341   0.284  1.00 84.420          H  
ATOM   2646  N   LYS A 157     -30.391 -10.752   0.271  1.00 51.740          N  
ATOM   2647  CA  LYS A 157     -31.259 -11.820  -0.192  1.00 52.350          C  
ATOM   2648  C   LYS A 157     -31.409 -11.637  -1.692  1.00 51.730          C  
ATOM   2649  O   LYS A 157     -31.570 -10.504  -2.146  1.00 51.970          O  
ATOM   2650  CB  LYS A 157     -32.601 -11.760   0.549  1.00 73.050          C  
ATOM   2651  CG  LYS A 157     -33.571 -12.913   0.285  1.00 73.050          C  
ATOM   2652  CD  LYS A 157     -34.829 -12.791   1.167  1.00 73.050          C  
ATOM   2653  CE  LYS A 157     -35.811 -13.935   0.910  1.00 73.050          C  
ATOM   2654  NZ  LYS A 157     -37.031 -13.823   1.766  1.00 73.050          N  
ATOM   2655  H   LYS A 157     -30.797  -9.957   0.750  1.00 62.090          H  
ATOM   2656  HA  LYS A 157     -30.783 -12.786  -0.005  1.00 62.820          H  
ATOM   2657 1HB  LYS A 157     -32.419 -11.724   1.624  1.00 87.660          H  
ATOM   2658 2HB  LYS A 157     -33.114 -10.834   0.280  1.00 87.660          H  
ATOM   2659 1HG  LYS A 157     -33.871 -12.906  -0.753  1.00 87.660          H  
ATOM   2660 2HG  LYS A 157     -33.074 -13.858   0.495  1.00 87.660          H  
ATOM   2661 1HD  LYS A 157     -34.541 -12.802   2.219  1.00 87.660          H  
ATOM   2662 2HD  LYS A 157     -35.327 -11.845   0.954  1.00 87.660          H  
ATOM   2663 1HE  LYS A 157     -36.112 -13.918  -0.137  1.00 87.660          H  
ATOM   2664 2HE  LYS A 157     -35.320 -14.885   1.121  1.00 87.660          H  
ATOM   2665 1HZ  LYS A 157     -37.657 -14.593   1.569  1.00 87.660          H  
ATOM   2666 2HZ  LYS A 157     -36.765 -13.849   2.741  1.00 87.660          H  
ATOM   2667 3HZ  LYS A 157     -37.503 -12.951   1.571  1.00 87.660          H  
ATOM   2668  N   SER A 158     -31.410 -12.712  -2.479  1.00 50.960          N  
ATOM   2669  CA  SER A 158     -31.513 -12.564  -3.935  1.00 50.330          C  
ATOM   2670  C   SER A 158     -32.778 -11.825  -4.359  1.00 50.200          C  
ATOM   2671  O   SER A 158     -32.751 -10.982  -5.249  1.00 49.750          O  
ATOM   2672  CB  SER A 158     -31.482 -13.925  -4.584  1.00 70.710          C  
ATOM   2673  OG  SER A 158     -32.614 -14.675  -4.218  1.00 70.710          O  
ATOM   2674  H   SER A 158     -31.300 -13.636  -2.083  1.00 61.150          H  
ATOM   2675  HA  SER A 158     -30.649 -11.989  -4.275  1.00 60.400          H  
ATOM   2676 1HB  SER A 158     -31.458 -13.805  -5.673  1.00 84.860          H  
ATOM   2677 2HB  SER A 158     -30.573 -14.450  -4.294  1.00 84.860          H  
ATOM   2678  HG  SER A 158     -32.529 -15.514  -4.686  1.00 84.860          H  
ATOM   2679  N   ALA A 159     -33.821 -11.958  -3.547  1.00 50.620          N  
ATOM   2680  CA  ALA A 159     -35.130 -11.318  -3.731  1.00 50.570          C  
ATOM   2681  C   ALA A 159     -35.057  -9.779  -3.749  1.00 50.030          C  
ATOM   2682  O   ALA A 159     -36.031  -9.114  -4.116  1.00 50.400          O  
ATOM   2683  CB  ALA A 159     -36.071 -11.754  -2.621  1.00 70.820          C  
ATOM   2684  H   ALA A 159     -33.728 -12.678  -2.844  1.00 60.740          H  
ATOM   2685  HA  ALA A 159     -35.523 -11.648  -4.695  1.00 60.680          H  
ATOM   2686 1HB  ALA A 159     -37.049 -11.312  -2.784  1.00 84.980          H  
ATOM   2687 2HB  ALA A 159     -36.157 -12.842  -2.627  1.00 84.980          H  
ATOM   2688 3HB  ALA A 159     -35.673 -11.426  -1.666  1.00 84.980          H  
ATOM   2689  N   THR A 160     -33.946  -9.222  -3.260  1.00 49.200          N  
ATOM   2690  CA  THR A 160     -33.706  -7.790  -3.170  1.00 48.630          C  
ATOM   2691  C   THR A 160     -32.905  -7.275  -4.378  1.00 48.110          C  
ATOM   2692  O   THR A 160     -32.802  -6.061  -4.591  1.00 48.000          O  
ATOM   2693  CB  THR A 160     -32.935  -7.496  -1.852  1.00 68.310          C  
ATOM   2694  OG1 THR A 160     -33.736  -7.906  -0.745  1.00 68.310          O  
ATOM   2695  CG2 THR A 160     -32.562  -6.023  -1.671  1.00 68.310          C  
ATOM   2696  H   THR A 160     -33.178  -9.834  -2.968  1.00 59.040          H  
ATOM   2697  HA  THR A 160     -34.664  -7.275  -3.146  1.00 58.360          H  
ATOM   2698  HB  THR A 160     -32.017  -8.082  -1.850  1.00 81.970          H  
ATOM   2699  HG1 THR A 160     -33.975  -8.829  -0.863  1.00 81.970          H  
ATOM   2700 1HG2 THR A 160     -32.035  -5.914  -0.729  1.00 81.970          H  
ATOM   2701 2HG2 THR A 160     -31.914  -5.684  -2.464  1.00 81.970          H  
ATOM   2702 3HG2 THR A 160     -33.467  -5.418  -1.658  1.00 81.970          H  
ATOM   2703  N   LYS A 161     -32.292  -8.185  -5.141  1.00 47.830          N  
ATOM   2704  CA  LYS A 161     -31.424  -7.802  -6.250  1.00 47.350          C  
ATOM   2705  C   LYS A 161     -31.911  -8.307  -7.626  1.00 46.800          C  
ATOM   2706  O   LYS A 161     -31.745  -7.611  -8.631  1.00 46.550          O  
ATOM   2707  CB  LYS A 161     -30.011  -8.315  -5.972  1.00 66.480          C  
ATOM   2708  CG  LYS A 161     -29.377  -7.810  -4.627  1.00 66.480          C  
ATOM   2709  CD  LYS A 161     -29.168  -6.286  -4.579  1.00 66.480          C  
ATOM   2710  CE  LYS A 161     -28.516  -5.868  -3.261  1.00 66.480          C  
ATOM   2711  NZ  LYS A 161     -28.308  -4.387  -3.168  1.00 66.480          N  
ATOM   2712  H   LYS A 161     -32.456  -9.174  -4.972  1.00 57.400          H  
ATOM   2713  HA  LYS A 161     -31.405  -6.716  -6.312  1.00 56.820          H  
ATOM   2714 1HB  LYS A 161     -30.050  -9.399  -5.936  1.00 79.780          H  
ATOM   2715 2HB  LYS A 161     -29.352  -8.035  -6.791  1.00 79.780          H  
ATOM   2716 1HG  LYS A 161     -30.022  -8.105  -3.795  1.00 79.780          H  
ATOM   2717 2HG  LYS A 161     -28.411  -8.291  -4.488  1.00 79.780          H  
ATOM   2718 1HD  LYS A 161     -28.540  -5.973  -5.412  1.00 79.780          H  
ATOM   2719 2HD  LYS A 161     -30.126  -5.775  -4.652  1.00 79.780          H  
ATOM   2720 1HE  LYS A 161     -29.160  -6.180  -2.440  1.00 79.780          H  
ATOM   2721 2HE  LYS A 161     -27.556  -6.372  -3.162  1.00 79.780          H  
ATOM   2722 1HZ  LYS A 161     -27.880  -4.170  -2.275  1.00 79.780          H  
ATOM   2723 2HZ  LYS A 161     -27.703  -4.076  -3.915  1.00 79.780          H  
ATOM   2724 3HZ  LYS A 161     -29.198  -3.915  -3.238  1.00 79.780          H  
ATOM   2725  N   ASP A 162     -32.455  -9.530  -7.695  1.00 46.600          N  
ATOM   2726  CA  ASP A 162     -32.916 -10.074  -8.974  1.00 46.030          C  
ATOM   2727  C   ASP A 162     -34.381  -9.677  -9.241  1.00 46.240          C  
ATOM   2728  O   ASP A 162     -34.939  -8.845  -8.521  1.00 46.460          O  
ATOM   2729  CB  ASP A 162     -32.585 -11.580  -9.106  1.00 64.670          C  
ATOM   2730  CG  ASP A 162     -33.259 -12.561  -8.151  1.00 64.670          C  
ATOM   2731  OD1 ASP A 162     -34.199 -12.222  -7.497  1.00 64.670          O  
ATOM   2732  OD2 ASP A 162     -32.803 -13.680  -8.110  1.00 64.670          O  
ATOM   2733  H   ASP A 162     -32.572 -10.093  -6.851  1.00 55.920          H  
ATOM   2734  HA  ASP A 162     -32.331  -9.602  -9.760  1.00 55.240          H  
ATOM   2735 1HB  ASP A 162     -32.802 -11.904 -10.118  1.00 77.600          H  
ATOM   2736 2HB  ASP A 162     -31.513 -11.695  -8.974  1.00 77.600          H  
ATOM   2737  N   THR A 163     -34.996 -10.214 -10.303  1.00 46.180          N  
ATOM   2738  CA  THR A 163     -36.331  -9.752 -10.697  1.00 46.350          C  
ATOM   2739  C   THR A 163     -37.636 -10.518 -10.326  1.00 46.390          C  
ATOM   2740  O   THR A 163     -38.683  -9.855 -10.333  1.00 46.730          O  
ATOM   2741  CB  THR A 163     -36.333  -9.560 -12.226  1.00 64.820          C  
ATOM   2742  OG1 THR A 163     -36.062 -10.817 -12.866  1.00 64.820          O  
ATOM   2743  CG2 THR A 163     -35.257  -8.559 -12.608  1.00 64.820          C  
ATOM   2744  H   THR A 163     -34.532 -10.904 -10.874  1.00 55.420          H  
ATOM   2745  HA  THR A 163     -36.439  -8.758 -10.263  1.00 55.620          H  
ATOM   2746  HB  THR A 163     -37.308  -9.195 -12.548  1.00 77.790          H  
ATOM   2747  HG1 THR A 163     -36.238 -10.736 -13.813  1.00 77.790          H  
ATOM   2748 1HG2 THR A 163     -35.256  -8.422 -13.688  1.00 77.790          H  
ATOM   2749 2HG2 THR A 163     -35.463  -7.607 -12.119  1.00 77.790          H  
ATOM   2750 3HG2 THR A 163     -34.283  -8.921 -12.292  1.00 77.790          H  
ATOM   2751  N   PRO A 164     -37.650 -11.830  -9.948  1.00 46.090          N  
ATOM   2752  CA  PRO A 164     -38.843 -12.627  -9.620  1.00 46.140          C  
ATOM   2753  C   PRO A 164     -39.781 -11.955  -8.619  1.00 46.730          C  
ATOM   2754  O   PRO A 164     -40.991 -12.135  -8.693  1.00 47.730          O  
ATOM   2755  CB  PRO A 164     -38.234 -13.905  -9.043  1.00 69.210          C  
ATOM   2756  CG  PRO A 164     -36.920 -14.026  -9.752  1.00 69.210          C  
ATOM   2757  CD  PRO A 164     -36.421 -12.612  -9.891  1.00 69.210          C  
ATOM   2758  HA  PRO A 164     -39.383 -12.850 -10.554  1.00 55.370          H  
ATOM   2759 1HB  PRO A 164     -38.117 -13.810  -7.954  1.00 83.050          H  
ATOM   2760 2HB  PRO A 164     -38.908 -14.758  -9.223  1.00 83.050          H  
ATOM   2761 1HG  PRO A 164     -36.220 -14.650  -9.168  1.00 83.050          H  
ATOM   2762 2HG  PRO A 164     -37.054 -14.520 -10.723  1.00 83.050          H  
ATOM   2763 1HD  PRO A 164     -35.862 -12.344  -9.016  1.00 83.050          H  
ATOM   2764 2HD  PRO A 164     -35.854 -12.549 -10.824  1.00 83.050          H  
ATOM   2765  N   THR A 165     -39.234 -11.151  -7.702  1.00 46.120          N  
ATOM   2766  CA  THR A 165     -40.020 -10.431  -6.715  1.00 46.560          C  
ATOM   2767  C   THR A 165     -41.051  -9.533  -7.388  1.00 46.100          C  
ATOM   2768  O   THR A 165     -42.187  -9.414  -6.920  1.00 46.180          O  
ATOM   2769  CB  THR A 165     -39.106  -9.559  -5.826  1.00 65.010          C  
ATOM   2770  OG1 THR A 165     -38.192 -10.392  -5.120  1.00 65.010          O  
ATOM   2771  CG2 THR A 165     -39.920  -8.764  -4.819  1.00 65.010          C  
ATOM   2772  H   THR A 165     -38.231 -11.044  -7.624  1.00 55.340          H  
ATOM   2773  HA  THR A 165     -40.546 -11.153  -6.090  1.00 55.870          H  
ATOM   2774  HB  THR A 165     -38.543  -8.871  -6.458  1.00 78.010          H  
ATOM   2775  HG1 THR A 165     -37.470  -9.825  -4.747  1.00 78.010          H  
ATOM   2776 1HG2 THR A 165     -39.244  -8.167  -4.208  1.00 78.010          H  
ATOM   2777 2HG2 THR A 165     -40.616  -8.102  -5.329  1.00 78.010          H  
ATOM   2778 3HG2 THR A 165     -40.473  -9.451  -4.184  1.00 78.010          H  
ATOM   2779  N   ASN A 166     -40.626  -8.834  -8.445  1.00 45.600          N  
ATOM   2780  CA  ASN A 166     -41.488  -7.876  -9.116  1.00 45.120          C  
ATOM   2781  C   ASN A 166     -42.138  -8.478 -10.359  1.00 45.080          C  
ATOM   2782  O   ASN A 166     -43.193  -8.024 -10.805  1.00 45.810          O  
ATOM   2783  CB  ASN A 166     -40.690  -6.640  -9.457  1.00 63.360          C  
ATOM   2784  CG  ASN A 166     -40.223  -5.915  -8.217  1.00 63.360          C  
ATOM   2785  OD1 ASN A 166     -40.904  -5.881  -7.185  1.00 63.360          O  
ATOM   2786  ND2 ASN A 166     -39.058  -5.326  -8.300  1.00 63.360          N  
ATOM   2787  H   ASN A 166     -39.695  -9.014  -8.820  1.00 54.720          H  
ATOM   2788  HA  ASN A 166     -42.292  -7.596  -8.435  1.00 54.140          H  
ATOM   2789 1HB  ASN A 166     -39.821  -6.922 -10.054  1.00 76.030          H  
ATOM   2790 2HB  ASN A 166     -41.298  -5.964 -10.056  1.00 76.030          H  
ATOM   2791 1HD2 ASN A 166     -38.693  -4.827  -7.512  1.00 76.030          H  
ATOM   2792 2HD2 ASN A 166     -38.529  -5.371  -9.148  1.00 76.030          H  
ATOM   2793  N   GLY A 167     -41.524  -9.535 -10.897  1.00 44.260          N  
ATOM   2794  CA  GLY A 167     -42.008 -10.216 -12.094  1.00 44.130          C  
ATOM   2795  C   GLY A 167     -43.015 -11.322 -11.767  1.00 44.960          C  
ATOM   2796  O   GLY A 167     -43.445 -12.066 -12.652  1.00 44.950          O  
ATOM   2797  H   GLY A 167     -40.629  -9.839 -10.511  1.00 53.110          H  
ATOM   2798 1HA  GLY A 167     -42.468  -9.488 -12.761  1.00 52.960          H  
ATOM   2799 2HA  GLY A 167     -41.158 -10.642 -12.624  1.00 52.960          H  
ATOM   2800  N   LYS A 168     -43.364 -11.442 -10.491  1.00 45.700          N  
ATOM   2801  CA  LYS A 168     -44.272 -12.462  -9.994  1.00 46.550          C  
ATOM   2802  C   LYS A 168     -45.596 -12.450 -10.735  1.00 46.960          C  
ATOM   2803  O   LYS A 168     -46.256 -11.416 -10.846  1.00 47.240          O  
ATOM   2804  CB  LYS A 168     -44.522 -12.256  -8.497  1.00 64.830          C  
ATOM   2805  CG  LYS A 168     -45.440 -13.297  -7.833  1.00 64.830          C  
ATOM   2806  CD  LYS A 168     -45.558 -13.031  -6.333  1.00 64.830          C  
ATOM   2807  CE  LYS A 168     -46.497 -14.011  -5.663  1.00 64.830          C  
ATOM   2808  NZ  LYS A 168     -46.611 -13.759  -4.198  1.00 64.830          N  
ATOM   2809  H   LYS A 168     -42.955 -10.787  -9.835  1.00 54.840          H  
ATOM   2810  HA  LYS A 168     -43.809 -13.438 -10.144  1.00 55.860          H  
ATOM   2811 1HB  LYS A 168     -43.563 -12.264  -7.971  1.00 77.800          H  
ATOM   2812 2HB  LYS A 168     -44.961 -11.270  -8.341  1.00 77.800          H  
ATOM   2813 1HG  LYS A 168     -46.438 -13.252  -8.276  1.00 77.800          H  
ATOM   2814 2HG  LYS A 168     -45.035 -14.296  -7.990  1.00 77.800          H  
ATOM   2815 1HD  LYS A 168     -44.571 -13.109  -5.873  1.00 77.800          H  
ATOM   2816 2HD  LYS A 168     -45.932 -12.019  -6.177  1.00 77.800          H  
ATOM   2817 1HE  LYS A 168     -47.481 -13.915  -6.114  1.00 77.800          H  
ATOM   2818 2HE  LYS A 168     -46.133 -15.025  -5.822  1.00 77.800          H  
ATOM   2819 1HZ  LYS A 168     -47.253 -14.430  -3.793  1.00 77.800          H  
ATOM   2820 2HZ  LYS A 168     -45.705 -13.856  -3.763  1.00 77.800          H  
ATOM   2821 3HZ  LYS A 168     -46.961 -12.826  -4.041  1.00 77.800          H  
ATOM   2822  N   ASN A 169     -46.002 -13.624 -11.204  1.00 47.070          N  
ATOM   2823  CA  ASN A 169     -47.244 -13.787 -11.937  1.00 47.510          C  
ATOM   2824  C   ASN A 169     -47.676 -15.246 -11.810  1.00 48.640          C  
ATOM   2825  O   ASN A 169     -47.095 -16.119 -12.454  1.00 48.780          O  
ATOM   2826  CB  ASN A 169     -47.039 -13.380 -13.389  1.00 66.340          C  
ATOM   2827  CG  ASN A 169     -48.300 -13.319 -14.202  1.00 66.340          C  
ATOM   2828  OD1 ASN A 169     -49.410 -13.485 -13.681  1.00 66.340          O  
ATOM   2829  ND2 ASN A 169     -48.144 -13.066 -15.484  1.00 66.340          N  
ATOM   2830  H   ASN A 169     -45.406 -14.428 -11.069  1.00 56.480          H  
ATOM   2831  HA  ASN A 169     -48.016 -13.163 -11.485  1.00 57.010          H  
ATOM   2832 1HB  ASN A 169     -46.558 -12.400 -13.421  1.00 79.610          H  
ATOM   2833 2HB  ASN A 169     -46.357 -14.085 -13.862  1.00 79.610          H  
ATOM   2834 1HD2 ASN A 169     -48.937 -12.996 -16.088  1.00 79.610          H  
ATOM   2835 2HD2 ASN A 169     -47.223 -12.933 -15.854  1.00 79.610          H  
ATOM   2836  N   HIS A 170     -48.632 -15.535 -10.931  1.00 49.480          N  
ATOM   2837  CA  HIS A 170     -48.993 -16.928 -10.691  1.00 50.580          C  
ATOM   2838  C   HIS A 170     -49.565 -17.621 -11.919  1.00 50.660          C  
ATOM   2839  O   HIS A 170     -50.407 -17.073 -12.631  1.00 50.790          O  
ATOM   2840  CB  HIS A 170     -50.022 -17.059  -9.560  1.00 70.370          C  
ATOM   2841  CG  HIS A 170     -49.499 -16.865  -8.171  1.00 70.370          C  
ATOM   2842  ND1 HIS A 170     -48.583 -17.726  -7.598  1.00 70.370          N  
ATOM   2843  CD2 HIS A 170     -49.794 -15.945  -7.224  1.00 70.370          C  
ATOM   2844  CE1 HIS A 170     -48.333 -17.337  -6.363  1.00 70.370          C  
ATOM   2845  NE2 HIS A 170     -49.063 -16.266  -6.106  1.00 70.370          N  
ATOM   2846  H   HIS A 170     -49.094 -14.788 -10.431  1.00 59.380          H  
ATOM   2847  HA  HIS A 170     -48.100 -17.477 -10.395  1.00 60.700          H  
ATOM   2848 1HB  HIS A 170     -50.812 -16.326  -9.718  1.00 84.450          H  
ATOM   2849 2HB  HIS A 170     -50.484 -18.031  -9.609  1.00 84.450          H  
ATOM   2850  HD1 HIS A 170     -48.361 -18.645  -7.926  1.00 84.450          H  
ATOM   2851  HD2 HIS A 170     -50.467 -15.088  -7.208  1.00 84.450          H  
ATOM   2852  HE1 HIS A 170     -47.632 -17.892  -5.740  1.00 84.450          H  
ATOM   2853  N   SER A 171     -49.177 -18.888 -12.084  1.00 50.620          N  
ATOM   2854  CA  SER A 171     -49.630 -19.775 -13.152  1.00 50.640          C  
ATOM   2855  C   SER A 171     -50.745 -20.695 -12.675  1.00 51.940          C  
ATOM   2856  O   SER A 171     -51.220 -21.569 -13.404  1.00 52.290          O  
ATOM   2857  CB  SER A 171     -48.467 -20.610 -13.643  1.00 70.890          C  
ATOM   2858  OG  SER A 171     -47.989 -21.439 -12.616  1.00 70.890          O  
ATOM   2859  H   SER A 171     -48.471 -19.260 -11.460  1.00 60.740          H  
ATOM   2860  HA  SER A 171     -50.006 -19.165 -13.974  1.00 60.770          H  
ATOM   2861 1HB  SER A 171     -48.787 -21.219 -14.490  1.00 85.070          H  
ATOM   2862 2HB  SER A 171     -47.669 -19.954 -13.990  1.00 85.070          H  
ATOM   2863  HG  SER A 171     -47.253 -21.934 -12.995  1.00 85.070          H  
ATOM   2864  N   VAL A 172     -51.219 -20.452 -11.468  1.00 52.680          N  
ATOM   2865  CA  VAL A 172     -52.228 -21.289 -10.835  1.00 53.960          C  
ATOM   2866  C   VAL A 172     -53.495 -21.400 -11.684  1.00 54.320          C  
ATOM   2867  O   VAL A 172     -54.066 -22.481 -11.814  1.00 54.210          O  
ATOM   2868  CB  VAL A 172     -52.566 -20.711  -9.443  1.00 75.030          C  
ATOM   2869  CG1 VAL A 172     -53.768 -21.440  -8.823  1.00 75.030          C  
ATOM   2870  CG2 VAL A 172     -51.328 -20.830  -8.540  1.00 75.030          C  
ATOM   2871  H   VAL A 172     -50.812 -19.682 -10.964  1.00 63.220          H  
ATOM   2872  HA  VAL A 172     -51.811 -22.289 -10.706  1.00 64.750          H  
ATOM   2873  HB  VAL A 172     -52.838 -19.660  -9.548  1.00 90.040          H  
ATOM   2874 1HG1 VAL A 172     -53.985 -21.010  -7.846  1.00 90.040          H  
ATOM   2875 2HG1 VAL A 172     -54.649 -21.341  -9.453  1.00 90.040          H  
ATOM   2876 3HG1 VAL A 172     -53.529 -22.498  -8.706  1.00 90.040          H  
ATOM   2877 1HG2 VAL A 172     -51.549 -20.408  -7.558  1.00 90.040          H  
ATOM   2878 2HG2 VAL A 172     -51.063 -21.882  -8.432  1.00 90.040          H  
ATOM   2879 3HG2 VAL A 172     -50.491 -20.300  -8.975  1.00 90.040          H  
ATOM   2880  N   SER A 173     -53.937 -20.284 -12.255  1.00 54.750          N  
ATOM   2881  CA  SER A 173     -55.127 -20.234 -13.094  1.00 55.130          C  
ATOM   2882  C   SER A 173     -54.880 -20.711 -14.532  1.00 55.350          C  
ATOM   2883  O   SER A 173     -55.821 -20.801 -15.327  1.00 55.870          O  
ATOM   2884  CB  SER A 173     -55.685 -18.823 -13.104  1.00 77.030          C  
ATOM   2885  OG  SER A 173     -54.807 -17.929 -13.738  1.00 77.030          O  
ATOM   2886  H   SER A 173     -53.429 -19.424 -12.110  1.00 65.700          H  
ATOM   2887  HA  SER A 173     -55.875 -20.891 -12.650  1.00 66.160          H  
ATOM   2888 1HB  SER A 173     -56.645 -18.819 -13.617  1.00 92.440          H  
ATOM   2889 2HB  SER A 173     -55.860 -18.500 -12.079  1.00 92.440          H  
ATOM   2890  HG  SER A 173     -55.217 -17.061 -13.668  1.00 92.440          H  
ATOM   2891  N   ARG A 174     -53.614 -20.975 -14.886  1.00 54.960          N  
ATOM   2892  CA  ARG A 174     -53.250 -21.387 -16.235  1.00 55.140          C  
ATOM   2893  C   ARG A 174     -52.920 -22.867 -16.296  1.00 55.640          C  
ATOM   2894  O   ARG A 174     -53.182 -23.522 -17.304  1.00 55.820          O  
ATOM   2895  CB  ARG A 174     -52.047 -20.602 -16.730  1.00 77.120          C  
ATOM   2896  CG  ARG A 174     -52.307 -19.132 -16.957  1.00 77.120          C  
ATOM   2897  CD  ARG A 174     -51.072 -18.409 -17.377  1.00 77.120          C  
ATOM   2898  NE  ARG A 174     -51.332 -16.993 -17.648  1.00 77.120          N  
ATOM   2899  CZ  ARG A 174     -51.392 -16.022 -16.701  1.00 77.120          C  
ATOM   2900  NH1 ARG A 174     -51.217 -16.326 -15.431  1.00 77.120          N  
ATOM   2901  NH2 ARG A 174     -51.630 -14.769 -17.055  1.00 77.120          N  
ATOM   2902  H   ARG A 174     -52.883 -20.925 -14.183  1.00 65.950          H  
ATOM   2903  HA  ARG A 174     -54.091 -21.191 -16.897  1.00 66.170          H  
ATOM   2904 1HB  ARG A 174     -51.239 -20.688 -16.004  1.00 92.550          H  
ATOM   2905 2HB  ARG A 174     -51.693 -21.031 -17.667  1.00 92.550          H  
ATOM   2906 1HG  ARG A 174     -53.057 -19.018 -17.738  1.00 92.550          H  
ATOM   2907 2HG  ARG A 174     -52.682 -18.693 -16.032  1.00 92.550          H  
ATOM   2908 1HD  ARG A 174     -50.311 -18.486 -16.602  1.00 92.550          H  
ATOM   2909 2HD  ARG A 174     -50.692 -18.863 -18.294  1.00 92.550          H  
ATOM   2910  HE  ARG A 174     -51.473 -16.721 -18.613  1.00 92.550          H  
ATOM   2911 1HH1 ARG A 174     -51.046 -17.281 -15.163  1.00 92.550          H  
ATOM   2912 2HH1 ARG A 174     -51.260 -15.610 -14.711  1.00 92.550          H  
ATOM   2913 1HH2 ARG A 174     -51.765 -14.533 -18.028  1.00 92.550          H  
ATOM   2914 2HH2 ARG A 174     -51.684 -14.048 -16.348  1.00 92.550          H  
ATOM   2915  N   HIS A 175     -52.412 -23.427 -15.207  1.00 55.920          N  
ATOM   2916  CA  HIS A 175     -52.000 -24.822 -15.210  1.00 56.370          C  
ATOM   2917  C   HIS A 175     -53.065 -25.781 -15.790  1.00 56.490          C  
ATOM   2918  O   HIS A 175     -52.707 -26.584 -16.659  1.00 56.410          O  
ATOM   2919  CB  HIS A 175     -51.508 -25.243 -13.811  1.00 78.740          C  
ATOM   2920  CG  HIS A 175     -51.158 -26.660 -13.710  1.00 78.740          C  
ATOM   2921  ND1 HIS A 175     -49.969 -27.164 -14.179  1.00 78.740          N  
ATOM   2922  CD2 HIS A 175     -51.842 -27.705 -13.205  1.00 78.740          C  
ATOM   2923  CE1 HIS A 175     -49.930 -28.455 -13.961  1.00 78.740          C  
ATOM   2924  NE2 HIS A 175     -51.060 -28.818 -13.375  1.00 78.740          N  
ATOM   2925  H   HIS A 175     -52.198 -22.840 -14.400  1.00 67.100          H  
ATOM   2926  HA  HIS A 175     -51.137 -24.920 -15.857  1.00 67.640          H  
ATOM   2927 1HB  HIS A 175     -50.597 -24.677 -13.596  1.00 94.490          H  
ATOM   2928 2HB  HIS A 175     -52.192 -24.993 -13.028  1.00 94.490          H  
ATOM   2929  HD1 HIS A 175     -49.306 -26.683 -14.752  1.00 94.490          H  
ATOM   2930  HD2 HIS A 175     -52.824 -27.790 -12.741  1.00 94.490          H  
ATOM   2931  HE1 HIS A 175     -49.067 -29.018 -14.262  1.00 94.490          H  
ATOM   2932  N   PRO A 176     -54.359 -25.746 -15.372  1.00 56.720          N  
ATOM   2933  CA  PRO A 176     -55.438 -26.595 -15.864  1.00 56.840          C  
ATOM   2934  C   PRO A 176     -55.736 -26.420 -17.356  1.00 56.180          C  
ATOM   2935  O   PRO A 176     -56.415 -27.248 -17.953  1.00 56.150          O  
ATOM   2936  CB  PRO A 176     -56.652 -26.135 -15.043  1.00 85.260          C  
ATOM   2937  CG  PRO A 176     -56.076 -25.473 -13.822  1.00 85.260          C  
ATOM   2938  CD  PRO A 176     -54.839 -24.787 -14.319  1.00 85.260          C  
ATOM   2939  HA  PRO A 176     -55.187 -27.646 -15.644  1.00 68.210          H  
ATOM   2940 1HB  PRO A 176     -57.262 -25.444 -15.646  1.00102.310          H  
ATOM   2941 2HB  PRO A 176     -57.294 -26.999 -14.803  1.00102.310          H  
ATOM   2942 1HG  PRO A 176     -56.804 -24.767 -13.386  1.00102.310          H  
ATOM   2943 2HG  PRO A 176     -55.859 -26.220 -13.049  1.00102.310          H  
ATOM   2944 1HD  PRO A 176     -55.123 -23.824 -14.768  1.00102.310          H  
ATOM   2945 2HD  PRO A 176     -54.184 -24.658 -13.489  1.00102.310          H  
ATOM   2946  N   LYS A 177     -55.292 -25.300 -17.939  1.00 55.670          N  
ATOM   2947  CA  LYS A 177     -55.542 -24.977 -19.334  1.00 55.050          C  
ATOM   2948  C   LYS A 177     -54.367 -25.472 -20.154  1.00 54.200          C  
ATOM   2949  O   LYS A 177     -54.552 -25.971 -21.278  1.00 54.500          O  
ATOM   2950  CB  LYS A 177     -55.708 -23.467 -19.484  1.00 77.320          C  
ATOM   2951  CG  LYS A 177     -56.938 -22.918 -18.778  1.00 77.320          C  
ATOM   2952  CD  LYS A 177     -57.021 -21.403 -18.891  1.00 77.320          C  
ATOM   2953  CE  LYS A 177     -58.220 -20.855 -18.130  1.00 77.320          C  
ATOM   2954  NZ  LYS A 177     -58.259 -19.368 -18.156  1.00 77.320          N  
ATOM   2955  H   LYS A 177     -54.714 -24.647 -17.422  1.00 66.800          H  
ATOM   2956  HA  LYS A 177     -56.444 -25.488 -19.670  1.00 66.060          H  
ATOM   2957 1HB  LYS A 177     -54.832 -22.957 -19.094  1.00 92.780          H  
ATOM   2958 2HB  LYS A 177     -55.789 -23.214 -20.541  1.00 92.780          H  
ATOM   2959 1HG  LYS A 177     -57.831 -23.366 -19.211  1.00 92.780          H  
ATOM   2960 2HG  LYS A 177     -56.893 -23.189 -17.720  1.00 92.780          H  
ATOM   2961 1HD  LYS A 177     -56.114 -20.962 -18.472  1.00 92.780          H  
ATOM   2962 2HD  LYS A 177     -57.097 -21.115 -19.938  1.00 92.780          H  
ATOM   2963 1HE  LYS A 177     -59.135 -21.241 -18.574  1.00 92.780          H  
ATOM   2964 2HE  LYS A 177     -58.162 -21.185 -17.091  1.00 92.780          H  
ATOM   2965 1HZ  LYS A 177     -59.061 -19.043 -17.637  1.00 92.780          H  
ATOM   2966 2HZ  LYS A 177     -57.412 -19.008 -17.728  1.00 92.780          H  
ATOM   2967 3HZ  LYS A 177     -58.320 -19.043 -19.108  1.00 92.780          H  
ATOM   2968  N   LEU A 178     -53.166 -25.354 -19.567  1.00 53.190          N  
ATOM   2969  CA  LEU A 178     -51.908 -25.767 -20.176  1.00 52.360          C  
ATOM   2970  C   LEU A 178     -51.949 -27.260 -20.426  1.00 52.250          C  
ATOM   2971  O   LEU A 178     -51.464 -27.740 -21.451  1.00 51.550          O  
ATOM   2972  CB  LEU A 178     -50.714 -25.355 -19.303  1.00 73.640          C  
ATOM   2973  CG  LEU A 178     -50.437 -23.808 -19.219  1.00 73.640          C  
ATOM   2974  CD1 LEU A 178     -49.369 -23.535 -18.162  1.00 73.640          C  
ATOM   2975  CD2 LEU A 178     -49.973 -23.274 -20.588  1.00 73.640          C  
ATOM   2976  H   LEU A 178     -53.135 -24.889 -18.658  1.00 63.830          H  
ATOM   2977  HA  LEU A 178     -51.809 -25.283 -21.126  1.00 62.830          H  
ATOM   2978 1HB  LEU A 178     -50.889 -25.715 -18.292  1.00 88.360          H  
ATOM   2979 2HB  LEU A 178     -49.820 -25.836 -19.691  1.00 88.360          H  
ATOM   2980  HG  LEU A 178     -51.343 -23.294 -18.928  1.00 88.360          H  
ATOM   2981 1HD1 LEU A 178     -49.189 -22.463 -18.100  1.00 88.360          H  
ATOM   2982 2HD1 LEU A 178     -49.698 -23.892 -17.202  1.00 88.360          H  
ATOM   2983 3HD1 LEU A 178     -48.445 -24.039 -18.436  1.00 88.360          H  
ATOM   2984 1HD2 LEU A 178     -49.783 -22.205 -20.504  1.00 88.360          H  
ATOM   2985 2HD2 LEU A 178     -49.055 -23.783 -20.887  1.00 88.360          H  
ATOM   2986 3HD2 LEU A 178     -50.728 -23.430 -21.346  1.00 88.360          H  
ATOM   2987  N   TRP A 179     -52.653 -27.998 -19.554  1.00 53.010          N  
ATOM   2988  CA  TRP A 179     -52.840 -29.449 -19.717  1.00 53.040          C  
ATOM   2989  C   TRP A 179     -53.296 -29.837 -21.131  1.00 52.570          C  
ATOM   2990  O   TRP A 179     -53.049 -30.957 -21.602  1.00 52.790          O  
ATOM   2991  CB  TRP A 179     -53.954 -29.975 -18.800  1.00 74.240          C  
ATOM   2992  CG  TRP A 179     -53.630 -30.191 -17.371  1.00 74.240          C  
ATOM   2993  CD1 TRP A 179     -52.662 -29.623 -16.617  1.00 74.240          C  
ATOM   2994  CD2 TRP A 179     -54.311 -31.122 -16.507  1.00 74.240          C  
ATOM   2995  NE1 TRP A 179     -52.714 -30.118 -15.342  1.00 74.240          N  
ATOM   2996  CE2 TRP A 179     -53.708 -31.037 -15.262  1.00 74.240          C  
ATOM   2997  CE3 TRP A 179     -55.374 -32.012 -16.694  1.00 74.240          C  
ATOM   2998  CZ2 TRP A 179     -54.125 -31.804 -14.195  1.00 74.240          C  
ATOM   2999  CZ3 TRP A 179     -55.784 -32.788 -15.620  1.00 74.240          C  
ATOM   3000  CH2 TRP A 179     -55.174 -32.687 -14.406  1.00 74.240          C  
ATOM   3001  H   TRP A 179     -52.992 -27.531 -18.704  1.00 63.610          H  
ATOM   3002  HA  TRP A 179     -51.898 -29.952 -19.495  1.00 63.650          H  
ATOM   3003 1HB  TRP A 179     -54.766 -29.251 -18.816  1.00 89.090          H  
ATOM   3004 2HB  TRP A 179     -54.367 -30.891 -19.214  1.00 89.090          H  
ATOM   3005  HD1 TRP A 179     -51.950 -28.877 -16.957  1.00 89.090          H  
ATOM   3006  HE1 TRP A 179     -52.084 -29.821 -14.573  1.00 89.090          H  
ATOM   3007  HE3 TRP A 179     -55.869 -32.093 -17.664  1.00 89.090          H  
ATOM   3008  HZ2 TRP A 179     -53.647 -31.733 -13.215  1.00 89.090          H  
ATOM   3009  HZ3 TRP A 179     -56.605 -33.474 -15.763  1.00 89.090          H  
ATOM   3010  HH2 TRP A 179     -55.520 -33.309 -13.580  1.00 89.090          H  
ATOM   3011  N   TYR A 180     -54.007 -28.937 -21.796  1.00 52.000          N  
ATOM   3012  CA  TYR A 180     -54.531 -29.228 -23.101  1.00 51.560          C  
ATOM   3013  C   TYR A 180     -53.831 -28.356 -24.126  1.00 50.750          C  
ATOM   3014  O   TYR A 180     -53.398 -28.818 -25.178  1.00 50.560          O  
ATOM   3015  CB  TYR A 180     -56.023 -28.939 -23.066  1.00 72.360          C  
ATOM   3016  CG  TYR A 180     -56.747 -29.708 -21.987  1.00 72.360          C  
ATOM   3017  CD1 TYR A 180     -57.031 -29.085 -20.780  1.00 72.360          C  
ATOM   3018  CD2 TYR A 180     -57.119 -31.012 -22.176  1.00 72.360          C  
ATOM   3019  CE1 TYR A 180     -57.678 -29.779 -19.782  1.00 72.360          C  
ATOM   3020  CE2 TYR A 180     -57.753 -31.701 -21.196  1.00 72.360          C  
ATOM   3021  CZ  TYR A 180     -58.038 -31.098 -19.999  1.00 72.360          C  
ATOM   3022  OH  TYR A 180     -58.689 -31.808 -19.016  1.00 72.360          O  
ATOM   3023  H   TYR A 180     -54.176 -28.016 -21.394  1.00 62.400          H  
ATOM   3024  HA  TYR A 180     -54.343 -30.266 -23.347  1.00 61.870          H  
ATOM   3025 1HB  TYR A 180     -56.183 -27.870 -22.899  1.00 86.830          H  
ATOM   3026 2HB  TYR A 180     -56.460 -29.194 -24.006  1.00 86.830          H  
ATOM   3027  HD1 TYR A 180     -56.738 -28.046 -20.614  1.00 86.830          H  
ATOM   3028  HD2 TYR A 180     -56.914 -31.500 -23.087  1.00 86.830          H  
ATOM   3029  HE1 TYR A 180     -57.898 -29.290 -18.834  1.00 86.830          H  
ATOM   3030  HE2 TYR A 180     -58.035 -32.743 -21.363  1.00 86.830          H  
ATOM   3031  HH  TYR A 180     -58.859 -32.705 -19.333  1.00 86.830          H  
ATOM   3032  N   THR A 181     -53.665 -27.086 -23.784  1.00 50.240          N  
ATOM   3033  CA  THR A 181     -53.123 -26.070 -24.670  1.00 49.500          C  
ATOM   3034  C   THR A 181     -51.726 -26.411 -25.170  1.00 48.500          C  
ATOM   3035  O   THR A 181     -51.398 -26.172 -26.332  1.00 48.150          O  
ATOM   3036  CB  THR A 181     -53.059 -24.716 -23.932  1.00 69.600          C  
ATOM   3037  OG1 THR A 181     -54.376 -24.342 -23.498  1.00 69.600          O  
ATOM   3038  CG2 THR A 181     -52.515 -23.634 -24.836  1.00 69.600          C  
ATOM   3039  H   THR A 181     -54.001 -26.772 -22.879  1.00 60.290          H  
ATOM   3040  HA  THR A 181     -53.782 -25.978 -25.531  1.00 59.400          H  
ATOM   3041  HB  THR A 181     -52.423 -24.800 -23.092  1.00 83.520          H  
ATOM   3042  HG1 THR A 181     -54.647 -24.935 -22.765  1.00 83.520          H  
ATOM   3043 1HG2 THR A 181     -52.486 -22.694 -24.287  1.00 83.520          H  
ATOM   3044 2HG2 THR A 181     -51.509 -23.882 -25.167  1.00 83.520          H  
ATOM   3045 3HG2 THR A 181     -53.164 -23.528 -25.703  1.00 83.520          H  
ATOM   3046  N   ALA A 182     -50.876 -26.899 -24.269  1.00 48.040          N  
ATOM   3047  CA  ALA A 182     -49.489 -27.195 -24.572  1.00 47.120          C  
ATOM   3048  C   ALA A 182     -49.219 -28.685 -24.808  1.00 47.830          C  
ATOM   3049  O   ALA A 182     -48.057 -29.100 -24.826  1.00 47.250          O  
ATOM   3050  CB  ALA A 182     -48.624 -26.692 -23.428  1.00 66.340          C  
ATOM   3051  H   ALA A 182     -51.201 -27.091 -23.317  1.00 57.650          H  
ATOM   3052  HA  ALA A 182     -49.224 -26.662 -25.484  1.00 56.540          H  
ATOM   3053 1HB  ALA A 182     -47.574 -26.869 -23.657  1.00 79.600          H  
ATOM   3054 2HB  ALA A 182     -48.792 -25.625 -23.290  1.00 79.600          H  
ATOM   3055 3HB  ALA A 182     -48.895 -27.224 -22.514  1.00 79.600          H  
ATOM   3056  N   ALA A 183     -50.258 -29.511 -24.931  1.00 49.120          N  
ATOM   3057  CA  ALA A 183     -50.031 -30.944 -25.087  1.00 49.910          C  
ATOM   3058  C   ALA A 183     -50.189 -31.383 -26.539  1.00 49.980          C  
ATOM   3059  O   ALA A 183     -50.954 -30.804 -27.308  1.00 50.320          O  
ATOM   3060  CB  ALA A 183     -50.960 -31.712 -24.165  1.00 69.560          C  
ATOM   3061  H   ALA A 183     -51.216 -29.150 -24.955  1.00 58.940          H  
ATOM   3062  HA  ALA A 183     -49.007 -31.166 -24.793  1.00 59.890          H  
ATOM   3063 1HB  ALA A 183     -50.774 -32.783 -24.260  1.00 83.470          H  
ATOM   3064 2HB  ALA A 183     -50.786 -31.402 -23.134  1.00 83.470          H  
ATOM   3065 3HB  ALA A 183     -51.969 -31.498 -24.417  1.00 83.470          H  
ATOM   3066  N   HIS A 184     -49.448 -32.421 -26.916  1.00 49.700          N  
ATOM   3067  CA  HIS A 184     -49.543 -33.005 -28.252  1.00 49.770          C  
ATOM   3068  C   HIS A 184     -50.913 -33.640 -28.430  1.00 49.800          C  
ATOM   3069  O   HIS A 184     -51.404 -34.301 -27.513  1.00 50.280          O  
ATOM   3070  CB  HIS A 184     -48.442 -34.042 -28.467  1.00 69.650          C  
ATOM   3071  CG  HIS A 184     -48.308 -34.484 -29.882  1.00 69.650          C  
ATOM   3072  ND1 HIS A 184     -49.173 -35.390 -30.485  1.00 69.650          N  
ATOM   3073  CD2 HIS A 184     -47.401 -34.137 -30.826  1.00 69.650          C  
ATOM   3074  CE1 HIS A 184     -48.783 -35.566 -31.750  1.00 69.650          C  
ATOM   3075  NE2 HIS A 184     -47.716 -34.821 -31.968  1.00 69.650          N  
ATOM   3076  H   HIS A 184     -48.816 -32.834 -26.247  1.00 59.640          H  
ATOM   3077  HA  HIS A 184     -49.433 -32.226 -29.008  1.00 59.720          H  
ATOM   3078 1HB  HIS A 184     -47.485 -33.629 -28.148  1.00 83.580          H  
ATOM   3079 2HB  HIS A 184     -48.644 -34.919 -27.851  1.00 83.580          H  
ATOM   3080  HD2 HIS A 184     -46.571 -33.439 -30.698  1.00 83.580          H  
ATOM   3081  HE1 HIS A 184     -49.263 -36.217 -32.485  1.00 83.580          H  
ATOM   3082  HE2 HIS A 184     -47.207 -34.758 -32.840  1.00 83.580          H  
ATOM   3083  N   HIS A 185     -51.512 -33.505 -29.614  1.00 49.310          N  
ATOM   3084  CA  HIS A 185     -52.854 -34.018 -29.867  1.00 49.250          C  
ATOM   3085  C   HIS A 185     -53.060 -35.536 -29.817  1.00 49.700          C  
ATOM   3086  O   HIS A 185     -54.214 -36.001 -29.832  1.00 49.850          O  
ATOM   3087  CB  HIS A 185     -53.346 -33.475 -31.184  1.00 68.970          C  
ATOM   3088  CG  HIS A 185     -52.456 -33.785 -32.311  1.00 68.970          C  
ATOM   3089  ND1 HIS A 185     -51.281 -33.090 -32.528  1.00 68.970          N  
ATOM   3090  CD2 HIS A 185     -52.545 -34.700 -33.303  1.00 68.970          C  
ATOM   3091  CE1 HIS A 185     -50.699 -33.554 -33.620  1.00 68.970          C  
ATOM   3092  NE2 HIS A 185     -51.444 -34.534 -34.108  1.00 68.970          N  
ATOM   3093  H   HIS A 185     -51.048 -33.001 -30.372  1.00 59.170          H  
ATOM   3094  HA  HIS A 185     -53.497 -33.596 -29.104  1.00 59.100          H  
ATOM   3095 1HB  HIS A 185     -54.324 -33.895 -31.396  1.00 82.770          H  
ATOM   3096 2HB  HIS A 185     -53.463 -32.394 -31.114  1.00 82.770          H  
ATOM   3097  HD2 HIS A 185     -53.348 -35.426 -33.440  1.00 82.770          H  
ATOM   3098  HE1 HIS A 185     -49.761 -33.195 -34.042  1.00 82.770          H  
ATOM   3099  HE2 HIS A 185     -51.238 -35.074 -34.941  1.00 82.770          H  
ATOM   3100  N   THR A 186     -51.967 -36.296 -29.689  1.00 49.990          N  
ATOM   3101  CA  THR A 186     -52.046 -37.740 -29.503  1.00 50.460          C  
ATOM   3102  C   THR A 186     -52.848 -38.020 -28.235  1.00 51.030          C  
ATOM   3103  O   THR A 186     -53.614 -38.989 -28.176  1.00 51.440          O  
ATOM   3104  CB  THR A 186     -50.651 -38.396 -29.346  1.00 70.460          C  
ATOM   3105  OG1 THR A 186     -49.888 -38.175 -30.520  1.00 70.460          O  
ATOM   3106  CG2 THR A 186     -50.785 -39.906 -29.123  1.00 70.460          C  
ATOM   3107  H   THR A 186     -51.046 -35.853 -29.751  1.00 59.990          H  
ATOM   3108  HA  THR A 186     -52.558 -38.183 -30.355  1.00 60.550          H  
ATOM   3109  HB  THR A 186     -50.132 -37.946 -28.500  1.00 84.550          H  
ATOM   3110  HG1 THR A 186     -49.639 -37.240 -30.535  1.00 84.550          H  
ATOM   3111 1HG2 THR A 186     -49.792 -40.340 -29.026  1.00 84.550          H  
ATOM   3112 2HG2 THR A 186     -51.350 -40.111 -28.216  1.00 84.550          H  
ATOM   3113 3HG2 THR A 186     -51.294 -40.354 -29.974  1.00 84.550          H  
ATOM   3114  N   SER A 187     -52.571 -37.236 -27.181  1.00 51.070          N  
ATOM   3115  CA  SER A 187     -53.195 -37.388 -25.879  1.00 51.570          C  
ATOM   3116  C   SER A 187     -52.986 -36.119 -25.057  1.00 50.750          C  
ATOM   3117  O   SER A 187     -51.855 -35.658 -24.884  1.00 49.880          O  
ATOM   3118  CB  SER A 187     -52.600 -38.580 -25.153  1.00 72.000          C  
ATOM   3119  OG  SER A 187     -53.172 -38.739 -23.887  1.00 72.000          O  
ATOM   3120  H   SER A 187     -51.944 -36.435 -27.301  1.00 61.280          H  
ATOM   3121  HA  SER A 187     -54.266 -37.541 -26.014  1.00 61.880          H  
ATOM   3122 1HB  SER A 187     -52.753 -39.483 -25.739  1.00 86.400          H  
ATOM   3123 2HB  SER A 187     -51.527 -38.434 -25.051  1.00 86.400          H  
ATOM   3124  HG  SER A 187     -52.736 -39.501 -23.495  1.00 86.400          H  
ATOM   3125  N   LEU A 188     -54.063 -35.558 -24.529  1.00 51.050          N  
ATOM   3126  CA  LEU A 188     -53.938 -34.342 -23.733  1.00 50.380          C  
ATOM   3127  C   LEU A 188     -53.985 -34.749 -22.276  1.00 49.970          C  
ATOM   3128  O   LEU A 188     -54.505 -35.820 -21.963  1.00 50.080          O  
ATOM   3129  CB  LEU A 188     -55.067 -33.366 -24.049  1.00 70.800          C  
ATOM   3130  CG  LEU A 188     -55.255 -32.980 -25.555  1.00 70.800          C  
ATOM   3131  CD1 LEU A 188     -56.450 -32.009 -25.684  1.00 70.800          C  
ATOM   3132  CD2 LEU A 188     -53.998 -32.355 -26.154  1.00 70.800          C  
ATOM   3133  H   LEU A 188     -54.964 -35.984 -24.682  1.00 61.260          H  
ATOM   3134  HA  LEU A 188     -52.978 -33.873 -23.924  1.00 60.460          H  
ATOM   3135 1HB  LEU A 188     -56.001 -33.790 -23.683  1.00 84.960          H  
ATOM   3136 2HB  LEU A 188     -54.868 -32.463 -23.492  1.00 84.960          H  
ATOM   3137  HG  LEU A 188     -55.480 -33.879 -26.097  1.00 84.960          H  
ATOM   3138 1HD1 LEU A 188     -56.621 -31.748 -26.719  1.00 84.960          H  
ATOM   3139 2HD1 LEU A 188     -57.351 -32.470 -25.283  1.00 84.960          H  
ATOM   3140 3HD1 LEU A 188     -56.236 -31.107 -25.152  1.00 84.960          H  
ATOM   3141 1HD2 LEU A 188     -54.166 -32.118 -27.204  1.00 84.960          H  
ATOM   3142 2HD2 LEU A 188     -53.768 -31.439 -25.630  1.00 84.960          H  
ATOM   3143 3HD2 LEU A 188     -53.157 -33.044 -26.084  1.00 84.960          H  
ATOM   3144  N   ASP A 189     -53.442 -33.936 -21.378  1.00 49.530          N  
ATOM   3145  CA  ASP A 189     -53.523 -34.297 -19.976  1.00 49.180          C  
ATOM   3146  C   ASP A 189     -54.958 -34.316 -19.483  1.00 49.760          C  
ATOM   3147  O   ASP A 189     -55.761 -33.458 -19.839  1.00 49.260          O  
ATOM   3148  CB  ASP A 189     -52.627 -33.388 -19.145  1.00 68.990          C  
ATOM   3149  CG  ASP A 189     -51.173 -33.777 -19.240  1.00 68.990          C  
ATOM   3150  OD1 ASP A 189     -50.874 -34.908 -18.907  1.00 68.990          O  
ATOM   3151  OD2 ASP A 189     -50.373 -32.970 -19.627  1.00 68.990          O  
ATOM   3152  H   ASP A 189     -53.022 -33.040 -21.639  1.00 59.440          H  
ATOM   3153  HA  ASP A 189     -53.133 -35.308 -19.886  1.00 59.020          H  
ATOM   3154 1HB  ASP A 189     -52.707 -32.398 -19.515  1.00 82.790          H  
ATOM   3155 2HB  ASP A 189     -52.952 -33.380 -18.112  1.00 82.790          H  
ATOM   3156  N   GLN A 190     -55.290 -35.318 -18.679  1.00 50.830          N  
ATOM   3157  CA  GLN A 190     -56.641 -35.452 -18.145  1.00 51.490          C  
ATOM   3158  C   GLN A 190     -56.794 -36.419 -16.952  1.00 51.980          C  
ATOM   3159  O   GLN A 190     -55.994 -37.346 -16.744  1.00 51.660          O  
ATOM   3160  CB  GLN A 190     -57.608 -35.905 -19.247  1.00 71.820          C  
ATOM   3161  CG  GLN A 190     -57.309 -37.275 -19.815  1.00 71.820          C  
ATOM   3162  CD  GLN A 190     -58.362 -37.707 -20.795  1.00 71.820          C  
ATOM   3163  OE1 GLN A 190     -58.221 -37.671 -22.029  1.00 71.820          O  
ATOM   3164  NE2 GLN A 190     -59.482 -38.130 -20.220  1.00 71.820          N  
ATOM   3165  H   GLN A 190     -54.558 -35.969 -18.419  1.00 61.000          H  
ATOM   3166  HA  GLN A 190     -56.963 -34.467 -17.818  1.00 61.790          H  
ATOM   3167 1HB  GLN A 190     -58.626 -35.929 -18.854  1.00 86.190          H  
ATOM   3168 2HB  GLN A 190     -57.601 -35.194 -20.072  1.00 86.190          H  
ATOM   3169 1HG  GLN A 190     -56.342 -37.251 -20.322  1.00 86.190          H  
ATOM   3170 2HG  GLN A 190     -57.297 -37.991 -19.002  1.00 86.190          H  
ATOM   3171 1HE2 GLN A 190     -60.258 -38.409 -20.782  1.00 86.190          H  
ATOM   3172 2HE2 GLN A 190     -59.553 -38.137 -19.190  1.00 86.190          H  
ATOM   3173  N   SER A 191     -57.915 -36.226 -16.248  1.00 52.780          N  
ATOM   3174  CA  SER A 191     -58.457 -37.122 -15.226  1.00 53.420          C  
ATOM   3175  C   SER A 191     -59.253 -38.181 -16.021  1.00 53.180          C  
ATOM   3176  O   SER A 191     -59.381 -38.013 -17.238  1.00 52.800          O  
ATOM   3177  CB  SER A 191     -59.309 -36.303 -14.270  1.00 74.530          C  
ATOM   3178  OG  SER A 191     -60.470 -35.845 -14.903  1.00 74.530          O  
ATOM   3179  H   SER A 191     -58.482 -35.417 -16.469  1.00 63.340          H  
ATOM   3180  HA  SER A 191     -57.638 -37.605 -14.688  1.00 64.100          H  
ATOM   3181 1HB  SER A 191     -59.558 -36.861 -13.388  1.00 89.440          H  
ATOM   3182 2HB  SER A 191     -58.725 -35.447 -13.936  1.00 89.440          H  
ATOM   3183  HG  SER A 191     -60.951 -35.332 -14.242  1.00 89.440          H  
ATOM   3184  N   SER A 192     -59.772 -39.272 -15.436  1.00 53.410          N  
ATOM   3185  CA  SER A 192     -59.825 -39.694 -14.045  1.00 53.110          C  
ATOM   3186  C   SER A 192     -58.471 -40.095 -13.449  1.00 52.070          C  
ATOM   3187  O   SER A 192     -57.499 -40.207 -14.187  1.00 51.120          O  
ATOM   3188  CB  SER A 192     -60.809 -40.850 -14.013  1.00 74.470          C  
ATOM   3189  OG  SER A 192     -60.348 -41.921 -14.801  1.00 74.470          O  
ATOM   3190  H   SER A 192     -60.218 -39.929 -16.064  1.00 64.090          H  
ATOM   3191  HA  SER A 192     -60.260 -38.886 -13.481  1.00 63.730          H  
ATOM   3192 1HB  SER A 192     -60.991 -41.183 -13.014  1.00 89.370          H  
ATOM   3193 2HB  SER A 192     -61.763 -40.506 -14.405  1.00 89.370          H  
ATOM   3194  HG  SER A 192     -59.457 -42.212 -14.474  1.00 89.370          H  
ATOM   3195  N   PRO A 193     -58.339 -40.179 -12.099  1.00 52.170          N  
ATOM   3196  CA  PRO A 193     -57.156 -40.678 -11.409  1.00 51.340          C  
ATOM   3197  C   PRO A 193     -56.583 -41.984 -12.010  1.00 51.150          C  
ATOM   3198  O   PRO A 193     -55.375 -42.154 -11.954  1.00 51.130          O  
ATOM   3199  CB  PRO A 193     -57.642 -40.773  -9.953  1.00 77.010          C  
ATOM   3200  CG  PRO A 193     -58.667 -39.659  -9.848  1.00 77.010          C  
ATOM   3201  CD  PRO A 193     -59.401 -39.673 -11.173  1.00 77.010          C  
ATOM   3202  HA  PRO A 193     -56.382 -39.891 -11.476  1.00 61.610          H  
ATOM   3203 1HB  PRO A 193     -58.038 -41.738  -9.700  1.00 92.410          H  
ATOM   3204 2HB  PRO A 193     -56.790 -40.609  -9.276  1.00 92.410          H  
ATOM   3205 1HG  PRO A 193     -59.344 -39.839  -8.993  1.00 92.410          H  
ATOM   3206 2HG  PRO A 193     -58.163 -38.699  -9.647  1.00 92.410          H  
ATOM   3207 1HD  PRO A 193     -60.256 -40.346 -11.105  1.00 92.410          H  
ATOM   3208 2HD  PRO A 193     -59.688 -38.641 -11.405  1.00 92.410          H  
ATOM   3209  N   PRO A 194     -57.378 -43.026 -12.379  1.00 51.020          N  
ATOM   3210  CA  PRO A 194     -56.892 -44.124 -13.187  1.00 50.630          C  
ATOM   3211  C   PRO A 194     -56.974 -43.616 -14.614  1.00 50.720          C  
ATOM   3212  O   PRO A 194     -57.921 -42.879 -14.912  1.00 50.660          O  
ATOM   3213  CB  PRO A 194     -57.873 -45.256 -12.882  1.00 75.950          C  
ATOM   3214  CG  PRO A 194     -59.176 -44.535 -12.584  1.00 75.950          C  
ATOM   3215  CD  PRO A 194     -58.746 -43.257 -11.852  1.00 75.950          C  
ATOM   3216  HA  PRO A 194     -55.855 -44.375 -12.903  1.00 60.760          H  
ATOM   3217 1HB  PRO A 194     -57.947 -45.929 -13.751  1.00 91.130          H  
ATOM   3218 2HB  PRO A 194     -57.511 -45.859 -12.037  1.00 91.130          H  
ATOM   3219 1HG  PRO A 194     -59.720 -44.319 -13.518  1.00 91.130          H  
ATOM   3220 2HG  PRO A 194     -59.833 -45.172 -11.976  1.00 91.130          H  
ATOM   3221 1HD  PRO A 194     -59.427 -42.487 -12.092  1.00 91.130          H  
ATOM   3222 2HD  PRO A 194     -58.722 -43.474 -10.784  1.00 91.130          H  
ATOM   3223  N   LEU A 195     -56.130 -44.057 -15.530  1.00 50.940          N  
ATOM   3224  CA  LEU A 195     -56.358 -43.617 -16.901  1.00 51.150          C  
ATOM   3225  C   LEU A 195     -55.798 -44.584 -17.941  1.00 51.040          C  
ATOM   3226  O   LEU A 195     -54.810 -45.286 -17.698  1.00 50.820          O  
ATOM   3227  CB  LEU A 195     -55.759 -42.220 -17.160  1.00 71.530          C  
ATOM   3228  CG  LEU A 195     -56.257 -41.420 -18.444  1.00 71.530          C  
ATOM   3229  CD1 LEU A 195     -57.701 -40.950 -18.229  1.00 71.530          C  
ATOM   3230  CD2 LEU A 195     -55.342 -40.246 -18.723  1.00 71.530          C  
ATOM   3231  H   LEU A 195     -55.355 -44.661 -15.293  1.00 61.130          H  
ATOM   3232  HA  LEU A 195     -57.436 -43.570 -17.057  1.00 61.380          H  
ATOM   3233 1HB  LEU A 195     -55.974 -41.597 -16.291  1.00 85.830          H  
ATOM   3234 2HB  LEU A 195     -54.693 -42.338 -17.258  1.00 85.830          H  
ATOM   3235  HG  LEU A 195     -56.236 -42.061 -19.302  1.00 85.830          H  
ATOM   3236 1HD1 LEU A 195     -58.043 -40.422 -19.110  1.00 85.830          H  
ATOM   3237 2HD1 LEU A 195     -58.359 -41.794 -18.052  1.00 85.830          H  
ATOM   3238 3HD1 LEU A 195     -57.733 -40.286 -17.367  1.00 85.830          H  
ATOM   3239 1HD2 LEU A 195     -55.681 -39.723 -19.614  1.00 85.830          H  
ATOM   3240 2HD2 LEU A 195     -55.359 -39.560 -17.886  1.00 85.830          H  
ATOM   3241 3HD2 LEU A 195     -54.331 -40.610 -18.889  1.00 85.830          H  
ATOM   3242  N   SER A 196     -56.455 -44.637 -19.095  1.00 51.250          N  
ATOM   3243  CA  SER A 196     -55.999 -45.363 -20.268  1.00 51.160          C  
ATOM   3244  C   SER A 196     -54.853 -44.569 -20.885  1.00 49.890          C  
ATOM   3245  O   SER A 196     -54.536 -43.472 -20.430  1.00 49.740          O  
ATOM   3246  CB  SER A 196     -57.129 -45.504 -21.270  1.00 71.660          C  
ATOM   3247  OG  SER A 196     -57.455 -44.253 -21.821  1.00 71.660          O  
ATOM   3248  H   SER A 196     -57.291 -44.073 -19.199  1.00 61.500          H  
ATOM   3249  HA  SER A 196     -55.642 -46.346 -19.965  1.00 61.390          H  
ATOM   3250 1HB  SER A 196     -56.836 -46.190 -22.061  1.00 85.990          H  
ATOM   3251 2HB  SER A 196     -58.005 -45.924 -20.778  1.00 85.990          H  
ATOM   3252  HG  SER A 196     -58.155 -44.400 -22.459  1.00 85.990          H  
ATOM   3253  N   GLY A 197     -54.164 -45.117 -21.876  1.00 48.990          N  
ATOM   3254  CA  GLY A 197     -53.097 -44.309 -22.460  1.00 47.730          C  
ATOM   3255  C   GLY A 197     -51.847 -44.259 -21.582  1.00 46.770          C  
ATOM   3256  O   GLY A 197     -51.226 -43.206 -21.434  1.00 46.520          O  
ATOM   3257  H   GLY A 197     -54.410 -46.025 -22.245  1.00 58.790          H  
ATOM   3258 1HA  GLY A 197     -52.836 -44.710 -23.443  1.00 57.280          H  
ATOM   3259 2HA  GLY A 197     -53.464 -43.296 -22.626  1.00 57.280          H  
ATOM   3260  N   THR A 198     -51.535 -45.387 -20.949  1.00 46.260          N  
ATOM   3261  CA  THR A 198     -50.389 -45.603 -20.049  1.00 45.570          C  
ATOM   3262  C   THR A 198     -50.502 -44.944 -18.670  1.00 45.180          C  
ATOM   3263  O   THR A 198     -50.290 -45.628 -17.664  1.00 45.360          O  
ATOM   3264  CB  THR A 198     -49.045 -45.178 -20.705  1.00 64.070          C  
ATOM   3265  OG1 THR A 198     -48.844 -45.938 -21.901  1.00 64.070          O  
ATOM   3266  CG2 THR A 198     -47.880 -45.479 -19.753  1.00 64.070          C  
ATOM   3267  H   THR A 198     -52.139 -46.176 -21.117  1.00 55.510          H  
ATOM   3268  HA  THR A 198     -50.317 -46.676 -19.874  1.00 54.680          H  
ATOM   3269  HB  THR A 198     -49.042 -44.118 -20.937  1.00 76.890          H  
ATOM   3270  HG1 THR A 198     -49.471 -45.642 -22.562  1.00 76.890          H  
ATOM   3271 1HG2 THR A 198     -46.947 -45.196 -20.235  1.00 76.890          H  
ATOM   3272 2HG2 THR A 198     -47.985 -44.913 -18.832  1.00 76.890          H  
ATOM   3273 3HG2 THR A 198     -47.864 -46.541 -19.525  1.00 76.890          H  
ATOM   3274  N   SER A 199     -50.791 -43.644 -18.596  1.00 44.670          N  
ATOM   3275  CA  SER A 199     -50.855 -43.021 -17.273  1.00 44.220          C  
ATOM   3276  C   SER A 199     -51.793 -41.802 -17.160  1.00 44.480          C  
ATOM   3277  O   SER A 199     -52.041 -41.106 -18.142  1.00 44.800          O  
ATOM   3278  CB  SER A 199     -49.451 -42.584 -16.875  1.00 62.090          C  
ATOM   3279  OG  SER A 199     -48.972 -41.573 -17.715  1.00 62.090          O  
ATOM   3280  H   SER A 199     -50.951 -43.124 -19.462  1.00 53.600          H  
ATOM   3281  HA  SER A 199     -51.185 -43.805 -16.601  1.00 53.060          H  
ATOM   3282 1HB  SER A 199     -49.455 -42.215 -15.872  1.00 74.510          H  
ATOM   3283 2HB  SER A 199     -48.777 -43.438 -16.903  1.00 74.510          H  
ATOM   3284  HG  SER A 199     -48.102 -41.349 -17.387  1.00 74.510          H  
ATOM   3285  N   PRO A 200     -52.356 -41.544 -15.948  1.00 44.360          N  
ATOM   3286  CA  PRO A 200     -53.169 -40.393 -15.567  1.00 44.540          C  
ATOM   3287  C   PRO A 200     -52.359 -39.127 -15.427  1.00 44.220          C  
ATOM   3288  O   PRO A 200     -51.172 -39.189 -15.114  1.00 43.730          O  
ATOM   3289  CB  PRO A 200     -53.741 -40.822 -14.223  1.00 66.810          C  
ATOM   3290  CG  PRO A 200     -52.731 -41.785 -13.672  1.00 66.810          C  
ATOM   3291  CD  PRO A 200     -52.216 -42.527 -14.857  1.00 66.810          C  
ATOM   3292  HA  PRO A 200     -53.968 -40.243 -16.289  1.00 53.450          H  
ATOM   3293 1HB  PRO A 200     -53.881 -39.933 -13.584  1.00 80.170          H  
ATOM   3294 2HB  PRO A 200     -54.737 -41.265 -14.350  1.00 80.170          H  
ATOM   3295 1HG  PRO A 200     -51.946 -41.229 -13.144  1.00 80.170          H  
ATOM   3296 2HG  PRO A 200     -53.193 -42.454 -12.937  1.00 80.170          H  
ATOM   3297 1HD  PRO A 200     -51.196 -42.784 -14.652  1.00 80.170          H  
ATOM   3298 2HD  PRO A 200     -52.842 -43.412 -15.049  1.00 80.170          H  
ATOM   3299  N   SER A 201     -53.006 -37.983 -15.601  1.00 44.510          N  
ATOM   3300  CA  SER A 201     -52.363 -36.694 -15.394  1.00 44.230          C  
ATOM   3301  C   SER A 201     -52.423 -36.299 -13.920  1.00 43.750          C  
ATOM   3302  O   SER A 201     -53.274 -36.828 -13.202  1.00 43.740          O  
ATOM   3303  CB  SER A 201     -53.065 -35.678 -16.237  1.00 62.030          C  
ATOM   3304  OG  SER A 201     -52.956 -36.047 -17.576  1.00 62.030          O  
ATOM   3305  H   SER A 201     -53.990 -37.963 -15.892  1.00 53.410          H  
ATOM   3306  HA  SER A 201     -51.329 -36.802 -15.715  1.00 53.080          H  
ATOM   3307 1HB  SER A 201     -54.111 -35.639 -15.949  1.00 74.440          H  
ATOM   3308 2HB  SER A 201     -52.656 -34.687 -16.091  1.00 74.440          H  
ATOM   3309  HG  SER A 201     -52.059 -35.761 -17.889  1.00 74.440          H  
ATOM   3310  N   TYR A 202     -51.562 -35.373 -13.443  1.00 43.370          N  
ATOM   3311  CA  TYR A 202     -50.515 -34.660 -14.198  1.00 42.200          C  
ATOM   3312  C   TYR A 202     -49.145 -35.020 -13.652  1.00 42.070          C  
ATOM   3313  O   TYR A 202     -48.268 -35.511 -14.370  1.00 42.290          O  
ATOM   3314  CB  TYR A 202     -50.702 -33.152 -14.086  1.00 59.550          C  
ATOM   3315  CG  TYR A 202     -49.744 -32.368 -14.927  1.00 59.550          C  
ATOM   3316  CD1 TYR A 202     -50.037 -32.164 -16.255  1.00 59.550          C  
ATOM   3317  CD2 TYR A 202     -48.562 -31.883 -14.393  1.00 59.550          C  
ATOM   3318  CE1 TYR A 202     -49.167 -31.464 -17.053  1.00 59.550          C  
ATOM   3319  CE2 TYR A 202     -47.683 -31.190 -15.189  1.00 59.550          C  
ATOM   3320  CZ  TYR A 202     -47.982 -30.977 -16.516  1.00 59.550          C  
ATOM   3321  OH  TYR A 202     -47.104 -30.277 -17.311  1.00 59.550          O  
ATOM   3322  H   TYR A 202     -51.655 -35.155 -12.465  1.00 52.040          H  
ATOM   3323  HA  TYR A 202     -50.519 -34.931 -15.245  1.00 50.640          H  
ATOM   3324 1HB  TYR A 202     -51.686 -32.910 -14.411  1.00 71.460          H  
ATOM   3325 2HB  TYR A 202     -50.607 -32.825 -13.052  1.00 71.460          H  
ATOM   3326  HD1 TYR A 202     -50.963 -32.549 -16.671  1.00 71.460          H  
ATOM   3327  HD2 TYR A 202     -48.324 -32.048 -13.355  1.00 71.460          H  
ATOM   3328  HE1 TYR A 202     -49.410 -31.299 -18.106  1.00 71.460          H  
ATOM   3329  HE2 TYR A 202     -46.751 -30.809 -14.770  1.00 71.460          H  
ATOM   3330  HH  TYR A 202     -47.432 -30.266 -18.216  1.00 71.460          H  
ATOM   3331  N   LYS A 203     -48.959 -34.796 -12.354  1.00 41.720          N  
ATOM   3332  CA  LYS A 203     -47.677 -35.040 -11.721  1.00 41.800          C  
ATOM   3333  C   LYS A 203     -47.526 -36.519 -11.460  1.00 41.890          C  
ATOM   3334  O   LYS A 203     -47.621 -36.998 -10.329  1.00 42.640          O  
ATOM   3335  CB  LYS A 203     -47.549 -34.240 -10.423  1.00 58.490          C  
ATOM   3336  CG  LYS A 203     -47.533 -32.733 -10.632  1.00 58.490          C  
ATOM   3337  CD  LYS A 203     -47.383 -31.972  -9.321  1.00 58.490          C  
ATOM   3338  CE  LYS A 203     -47.371 -30.457  -9.561  1.00 58.490          C  
ATOM   3339  NZ  LYS A 203     -47.244 -29.687  -8.289  1.00 58.490          N  
ATOM   3340  H   LYS A 203     -49.713 -34.425 -11.803  1.00 50.060          H  
ATOM   3341  HA  LYS A 203     -46.881 -34.734 -12.401  1.00 50.160          H  
ATOM   3342 1HB  LYS A 203     -48.378 -34.484  -9.763  1.00 70.190          H  
ATOM   3343 2HB  LYS A 203     -46.628 -34.520  -9.912  1.00 70.190          H  
ATOM   3344 1HG  LYS A 203     -46.711 -32.472 -11.300  1.00 70.190          H  
ATOM   3345 2HG  LYS A 203     -48.466 -32.431 -11.098  1.00 70.190          H  
ATOM   3346 1HD  LYS A 203     -48.213 -32.222  -8.661  1.00 70.190          H  
ATOM   3347 2HD  LYS A 203     -46.452 -32.264  -8.834  1.00 70.190          H  
ATOM   3348 1HE  LYS A 203     -46.533 -30.207 -10.211  1.00 70.190          H  
ATOM   3349 2HE  LYS A 203     -48.299 -30.169 -10.058  1.00 70.190          H  
ATOM   3350 1HZ  LYS A 203     -47.241 -28.697  -8.496  1.00 70.190          H  
ATOM   3351 2HZ  LYS A 203     -48.024 -29.900  -7.683  1.00 70.190          H  
ATOM   3352 3HZ  LYS A 203     -46.381 -29.935  -7.826  1.00 70.190          H  
ATOM   3353  N   TYR A 204     -47.282 -37.266 -12.523  1.00 41.110          N  
ATOM   3354  CA  TYR A 204     -47.196 -38.710 -12.412  1.00 41.390          C  
ATOM   3355  C   TYR A 204     -45.827 -39.113 -11.885  1.00 40.440          C  
ATOM   3356  O   TYR A 204     -44.963 -39.600 -12.616  1.00 40.050          O  
ATOM   3357  CB  TYR A 204     -47.509 -39.373 -13.758  1.00 57.830          C  
ATOM   3358  CG  TYR A 204     -47.736 -40.869 -13.657  1.00 57.830          C  
ATOM   3359  CD1 TYR A 204     -48.851 -41.350 -12.993  1.00 57.830          C  
ATOM   3360  CD2 TYR A 204     -46.845 -41.753 -14.235  1.00 57.830          C  
ATOM   3361  CE1 TYR A 204     -49.065 -42.700 -12.900  1.00 57.830          C  
ATOM   3362  CE2 TYR A 204     -47.069 -43.109 -14.146  1.00 57.830          C  
ATOM   3363  CZ  TYR A 204     -48.170 -43.581 -13.481  1.00 57.830          C  
ATOM   3364  OH  TYR A 204     -48.394 -44.931 -13.393  1.00 57.830          O  
ATOM   3365  H   TYR A 204     -47.237 -36.793 -13.427  1.00 49.330          H  
ATOM   3366  HA  TYR A 204     -47.939 -39.043 -11.690  1.00 49.670          H  
ATOM   3367 1HB  TYR A 204     -48.414 -38.920 -14.183  1.00 69.400          H  
ATOM   3368 2HB  TYR A 204     -46.696 -39.193 -14.457  1.00 69.400          H  
ATOM   3369  HD1 TYR A 204     -49.559 -40.655 -12.541  1.00 69.400          H  
ATOM   3370  HD2 TYR A 204     -45.966 -41.377 -14.761  1.00 69.400          H  
ATOM   3371  HE1 TYR A 204     -49.941 -43.075 -12.374  1.00 69.400          H  
ATOM   3372  HE2 TYR A 204     -46.370 -43.806 -14.603  1.00 69.400          H  
ATOM   3373  HH  TYR A 204     -47.658 -45.405 -13.793  1.00 69.400          H  
ATOM   3374  N   THR A 205     -45.664 -38.908 -10.576  1.00 40.100          N  
ATOM   3375  CA  THR A 205     -44.433 -39.178  -9.837  1.00 39.230          C  
ATOM   3376  C   THR A 205     -44.479 -40.575  -9.235  1.00 40.000          C  
ATOM   3377  O   THR A 205     -43.471 -41.112  -8.754  1.00 40.360          O  
ATOM   3378  CB  THR A 205     -44.233 -38.142  -8.721  1.00 55.270          C  
ATOM   3379  OG1 THR A 205     -45.327 -38.233  -7.798  1.00 55.270          O  
ATOM   3380  CG2 THR A 205     -44.194 -36.736  -9.324  1.00 55.270          C  
ATOM   3381  H   THR A 205     -46.446 -38.456 -10.091  1.00 48.120          H  
ATOM   3382  HA  THR A 205     -43.590 -39.127 -10.526  1.00 47.080          H  
ATOM   3383  HB  THR A 205     -43.303 -38.345  -8.197  1.00 66.320          H  
ATOM   3384  HG1 THR A 205     -45.128 -37.711  -7.012  1.00 66.320          H  
ATOM   3385 1HG2 THR A 205     -44.058 -36.003  -8.531  1.00 66.320          H  
ATOM   3386 2HG2 THR A 205     -43.368 -36.667 -10.028  1.00 66.320          H  
ATOM   3387 3HG2 THR A 205     -45.118 -36.533  -9.839  1.00 66.320          H  
ATOM   3388  N   LEU A 206     -45.645 -41.212  -9.384  1.00 40.310          N  
ATOM   3389  CA  LEU A 206     -45.943 -42.544  -8.881  1.00 41.160          C  
ATOM   3390  C   LEU A 206     -44.894 -43.611  -9.157  1.00 40.840          C  
ATOM   3391  O   LEU A 206     -44.618 -44.374  -8.231  1.00 40.530          O  
ATOM   3392  CB  LEU A 206     -47.297 -43.053  -9.410  1.00 57.280          C  
ATOM   3393  CG  LEU A 206     -47.709 -44.512  -8.983  1.00 57.280          C  
ATOM   3394  CD1 LEU A 206     -47.881 -44.611  -7.462  1.00 57.280          C  
ATOM   3395  CD2 LEU A 206     -48.987 -44.880  -9.709  1.00 57.280          C  
ATOM   3396  H   LEU A 206     -46.387 -40.669  -9.793  1.00 48.370          H  
ATOM   3397  HA  LEU A 206     -46.028 -42.449  -7.800  1.00 49.390          H  
ATOM   3398 1HB  LEU A 206     -48.073 -42.384  -9.044  1.00 68.740          H  
ATOM   3399 2HB  LEU A 206     -47.317 -43.016 -10.482  1.00 68.740          H  
ATOM   3400  HG  LEU A 206     -46.927 -45.218  -9.273  1.00 68.740          H  
ATOM   3401 1HD1 LEU A 206     -48.165 -45.630  -7.200  1.00 68.740          H  
ATOM   3402 2HD1 LEU A 206     -46.953 -44.367  -6.957  1.00 68.740          H  
ATOM   3403 3HD1 LEU A 206     -48.659 -43.924  -7.135  1.00 68.740          H  
ATOM   3404 1HD2 LEU A 206     -49.280 -45.893  -9.441  1.00 68.740          H  
ATOM   3405 2HD2 LEU A 206     -49.781 -44.188  -9.431  1.00 68.740          H  
ATOM   3406 3HD2 LEU A 206     -48.819 -44.827 -10.779  1.00 68.740          H  
ATOM   3407  N   PRO A 207     -44.260 -43.714 -10.352  1.00 40.940          N  
ATOM   3408  CA  PRO A 207     -43.283 -44.734 -10.649  1.00 40.830          C  
ATOM   3409  C   PRO A 207     -42.220 -44.869  -9.566  1.00 40.280          C  
ATOM   3410  O   PRO A 207     -41.723 -45.971  -9.372  1.00 40.180          O  
ATOM   3411  CB  PRO A 207     -42.716 -44.277 -11.993  1.00 61.240          C  
ATOM   3412  CG  PRO A 207     -43.872 -43.562 -12.642  1.00 61.240          C  
ATOM   3413  CD  PRO A 207     -44.538 -42.827 -11.520  1.00 61.240          C  
ATOM   3414  HA  PRO A 207     -43.810 -45.684 -10.777  1.00 49.000          H  
ATOM   3415 1HB  PRO A 207     -41.842 -43.629 -11.834  1.00 73.490          H  
ATOM   3416 2HB  PRO A 207     -42.371 -45.151 -12.569  1.00 73.490          H  
ATOM   3417 1HG  PRO A 207     -43.518 -42.888 -13.439  1.00 73.490          H  
ATOM   3418 2HG  PRO A 207     -44.538 -44.295 -13.113  1.00 73.490          H  
ATOM   3419 1HD  PRO A 207     -44.018 -41.874 -11.453  1.00 73.490          H  
ATOM   3420 2HD  PRO A 207     -45.583 -42.712 -11.720  1.00 73.490          H  
ATOM   3421  N   GLY A 208     -41.861 -43.795  -8.835  1.00 39.990          N  
ATOM   3422  CA  GLY A 208     -40.846 -43.923  -7.782  1.00 39.560          C  
ATOM   3423  C   GLY A 208     -41.210 -45.024  -6.760  1.00 40.640          C  
ATOM   3424  O   GLY A 208     -40.340 -45.658  -6.142  1.00 41.140          O  
ATOM   3425  H   GLY A 208     -42.278 -42.868  -8.968  1.00 47.990          H  
ATOM   3426 1HA  GLY A 208     -39.881 -44.140  -8.237  1.00 47.470          H  
ATOM   3427 2HA  GLY A 208     -40.744 -42.968  -7.268  1.00 47.470          H  
ATOM   3428  N   ALA A 209     -42.523 -45.212  -6.544  1.00 41.000          N  
ATOM   3429  CA  ALA A 209     -43.086 -46.183  -5.614  1.00 42.020          C  
ATOM   3430  C   ALA A 209     -43.195 -47.579  -6.222  1.00 42.930          C  
ATOM   3431  O   ALA A 209     -43.584 -48.528  -5.538  1.00 43.520          O  
ATOM   3432  CB  ALA A 209     -44.463 -45.727  -5.170  1.00 58.420          C  
ATOM   3433  H   ALA A 209     -43.184 -44.667  -7.099  1.00 49.200          H  
ATOM   3434  HA  ALA A 209     -42.425 -46.241  -4.750  1.00 50.420          H  
ATOM   3435 1HB  ALA A 209     -44.869 -46.437  -4.453  1.00 70.100          H  
ATOM   3436 2HB  ALA A 209     -44.390 -44.745  -4.710  1.00 70.100          H  
ATOM   3437 3HB  ALA A 209     -45.113 -45.675  -6.040  1.00 70.100          H  
ATOM   3438  N   GLN A 210     -42.900 -47.699  -7.512  1.00 43.070          N  
ATOM   3439  CA  GLN A 210     -42.979 -48.964  -8.218  1.00 43.890          C  
ATOM   3440  C   GLN A 210     -41.543 -49.480  -8.322  1.00 43.490          C  
ATOM   3441  O   GLN A 210     -41.283 -50.669  -8.121  1.00 43.920          O  
ATOM   3442  CB  GLN A 210     -43.650 -48.758  -9.585  1.00 61.120          C  
ATOM   3443  CG  GLN A 210     -45.130 -48.276  -9.466  1.00 61.120          C  
ATOM   3444  CD  GLN A 210     -45.804 -47.996 -10.807  1.00 61.120          C  
ATOM   3445  OE1 GLN A 210     -45.165 -47.566 -11.774  1.00 61.120          O  
ATOM   3446  NE2 GLN A 210     -47.107 -48.248 -10.866  1.00 61.120          N  
ATOM   3447  H   GLN A 210     -42.567 -46.892  -8.028  1.00 51.680          H  
ATOM   3448  HA  GLN A 210     -43.562 -49.675  -7.635  1.00 52.670          H  
ATOM   3449 1HB  GLN A 210     -43.088 -48.029 -10.163  1.00 73.340          H  
ATOM   3450 2HB  GLN A 210     -43.640 -49.695 -10.140  1.00 73.340          H  
ATOM   3451 1HG  GLN A 210     -45.703 -49.038  -8.945  1.00 73.340          H  
ATOM   3452 2HG  GLN A 210     -45.142 -47.346  -8.887  1.00 73.340          H  
ATOM   3453 1HE2 GLN A 210     -47.613 -48.094 -11.717  1.00 73.340          H  
ATOM   3454 2HE2 GLN A 210     -47.588 -48.596 -10.060  1.00 73.340          H  
ATOM   3455  N   ASP A 211     -40.624 -48.545  -8.602  1.00 42.700          N  
ATOM   3456  CA  ASP A 211     -39.182 -48.769  -8.672  1.00 42.180          C  
ATOM   3457  C   ASP A 211     -38.444 -47.435  -8.619  1.00 42.280          C  
ATOM   3458  O   ASP A 211     -38.984 -46.386  -8.947  1.00 42.300          O  
ATOM   3459  CB  ASP A 211     -38.748 -49.558  -9.914  1.00 59.260          C  
ATOM   3460  CG  ASP A 211     -37.295 -50.163  -9.757  1.00 59.260          C  
ATOM   3461  OD1 ASP A 211     -36.628 -49.857  -8.745  1.00 59.260          O  
ATOM   3462  OD2 ASP A 211     -36.871 -50.887 -10.626  1.00 59.260          O  
ATOM   3463  H   ASP A 211     -40.959 -47.601  -8.795  1.00 51.240          H  
ATOM   3464  HA  ASP A 211     -38.888 -49.352  -7.799  1.00 50.620          H  
ATOM   3465 1HB  ASP A 211     -39.450 -50.377 -10.092  1.00 71.110          H  
ATOM   3466 2HB  ASP A 211     -38.773 -48.905 -10.787  1.00 71.110          H  
ATOM   3467  N   ALA A 212     -37.195 -47.482  -8.208  1.00 42.310          N  
ATOM   3468  CA  ALA A 212     -36.329 -46.306  -8.193  1.00 42.400          C  
ATOM   3469  C   ALA A 212     -37.088 -45.109  -7.616  1.00 42.620          C  
ATOM   3470  O   ALA A 212     -36.635 -44.022  -7.987  1.00 41.610          O  
ATOM   3471  CB  ALA A 212     -35.819 -45.998  -9.588  1.00 59.320          C  
ATOM   3472  H   ALA A 212     -36.862 -48.411  -7.997  1.00 50.770          H  
ATOM   3473  HA  ALA A 212     -35.466 -46.514  -7.577  1.00 50.880          H  
ATOM   3474 1HB  ALA A 212     -35.154 -45.138  -9.556  1.00 71.190          H  
ATOM   3475 2HB  ALA A 212     -35.277 -46.861  -9.960  1.00 71.190          H  
ATOM   3476 3HB  ALA A 212     -36.661 -45.784 -10.246  1.00 71.190          H  
ATOM   3477  N   LYS A 213     -37.489 -45.196  -6.327  1.00 43.650          N  
ATOM   3478  CA  LYS A 213     -36.618 -45.594  -5.203  1.00 44.050          C  
ATOM   3479  C   LYS A 213     -35.946 -46.978  -5.032  1.00 44.510          C  
ATOM   3480  O   LYS A 213     -34.760 -46.993  -4.733  1.00 44.310          O  
ATOM   3481  CB  LYS A 213     -37.386 -45.316  -3.911  1.00 61.510          C  
ATOM   3482  CG  LYS A 213     -37.548 -43.830  -3.601  1.00 61.510          C  
ATOM   3483  CD  LYS A 213     -38.331 -43.599  -2.311  1.00 61.510          C  
ATOM   3484  CE  LYS A 213     -38.488 -42.107  -2.023  1.00 61.510          C  
ATOM   3485  NZ  LYS A 213     -39.283 -41.855  -0.787  1.00 61.510          N  
ATOM   3486  H   LYS A 213     -38.433 -45.581  -6.236  1.00 52.380          H  
ATOM   3487  HA  LYS A 213     -35.800 -44.878  -5.223  1.00 52.860          H  
ATOM   3488 1HB  LYS A 213     -38.388 -45.754  -3.985  1.00 73.810          H  
ATOM   3489 2HB  LYS A 213     -36.880 -45.792  -3.073  1.00 73.810          H  
ATOM   3490 1HG  LYS A 213     -36.562 -43.375  -3.511  1.00 73.810          H  
ATOM   3491 2HG  LYS A 213     -38.072 -43.353  -4.430  1.00 73.810          H  
ATOM   3492 1HD  LYS A 213     -39.319 -44.053  -2.399  1.00 73.810          H  
ATOM   3493 2HD  LYS A 213     -37.806 -44.068  -1.478  1.00 73.810          H  
ATOM   3494 1HE  LYS A 213     -37.501 -41.663  -1.904  1.00 73.810          H  
ATOM   3495 2HE  LYS A 213     -38.989 -41.634  -2.867  1.00 73.810          H  
ATOM   3496 1HZ  LYS A 213     -39.362 -40.859  -0.635  1.00 73.810          H  
ATOM   3497 2HZ  LYS A 213     -40.207 -42.253  -0.891  1.00 73.810          H  
ATOM   3498 3HZ  LYS A 213     -38.822 -42.280   0.005  1.00 73.810          H  
ATOM   3499  N   ASP A 214     -36.591 -48.120  -5.264  1.00 45.100          N  
ATOM   3500  CA  ASP A 214     -35.905 -49.401  -4.977  1.00 45.600          C  
ATOM   3501  C   ASP A 214     -34.511 -49.568  -5.627  1.00 44.550          C  
ATOM   3502  O   ASP A 214     -33.535 -49.844  -4.931  1.00 43.790          O  
ATOM   3503  CB  ASP A 214     -36.773 -50.576  -5.414  1.00 63.640          C  
ATOM   3504  CG  ASP A 214     -38.007 -50.769  -4.569  1.00 63.640          C  
ATOM   3505  OD1 ASP A 214     -38.118 -50.176  -3.525  1.00 63.640          O  
ATOM   3506  OD2 ASP A 214     -38.844 -51.514  -4.988  1.00 63.640          O  
ATOM   3507  H   ASP A 214     -37.570 -48.121  -5.514  1.00 54.120          H  
ATOM   3508  HA  ASP A 214     -35.775 -49.466  -3.897  1.00 54.720          H  
ATOM   3509 1HB  ASP A 214     -37.082 -50.438  -6.442  1.00 76.370          H  
ATOM   3510 2HB  ASP A 214     -36.180 -51.489  -5.380  1.00 76.370          H  
ATOM   3511  N   ASP A 215     -34.387 -49.293  -6.934  1.00 44.490          N  
ATOM   3512  CA  ASP A 215     -33.107 -49.369  -7.652  1.00 43.480          C  
ATOM   3513  C   ASP A 215     -32.303 -48.064  -7.568  1.00 42.690          C  
ATOM   3514  O   ASP A 215     -31.240 -47.942  -8.193  1.00 41.600          O  
ATOM   3515  CB  ASP A 215     -33.381 -49.673  -9.143  1.00 61.280          C  
ATOM   3516  CG  ASP A 215     -32.180 -50.196 -10.011  1.00 61.280          C  
ATOM   3517  OD1 ASP A 215     -31.528 -51.132  -9.616  1.00 61.280          O  
ATOM   3518  OD2 ASP A 215     -31.964 -49.639 -11.087  1.00 61.280          O  
ATOM   3519  H   ASP A 215     -35.235 -49.172  -7.489  1.00 53.390          H  
ATOM   3520  HA  ASP A 215     -32.516 -50.175  -7.215  1.00 52.180          H  
ATOM   3521 1HB  ASP A 215     -34.183 -50.417  -9.202  1.00 73.530          H  
ATOM   3522 2HB  ASP A 215     -33.772 -48.776  -9.607  1.00 73.530          H  
ATOM   3523  N   PHE A 216     -32.800 -47.064  -6.842  1.00 43.210          N  
ATOM   3524  CA  PHE A 216     -32.094 -45.805  -6.801  1.00 42.570          C  
ATOM   3525  C   PHE A 216     -30.686 -45.909  -6.198  1.00 42.500          C  
ATOM   3526  O   PHE A 216     -29.725 -45.465  -6.822  1.00 42.480          O  
ATOM   3527  CB  PHE A 216     -32.908 -44.680  -6.173  1.00 59.850          C  
ATOM   3528  CG  PHE A 216     -32.119 -43.458  -6.040  1.00 59.850          C  
ATOM   3529  CD1 PHE A 216     -31.893 -42.648  -7.136  1.00 59.850          C  
ATOM   3530  CD2 PHE A 216     -31.574 -43.106  -4.821  1.00 59.850          C  
ATOM   3531  CE1 PHE A 216     -31.139 -41.511  -7.016  1.00 59.850          C  
ATOM   3532  CE2 PHE A 216     -30.824 -41.975  -4.697  1.00 59.850          C  
ATOM   3533  CZ  PHE A 216     -30.605 -41.173  -5.799  1.00 59.850          C  
ATOM   3534  H   PHE A 216     -33.637 -47.191  -6.267  1.00 51.850          H  
ATOM   3535  HA  PHE A 216     -31.974 -45.489  -7.834  1.00 51.080          H  
ATOM   3536 1HB  PHE A 216     -33.764 -44.456  -6.820  1.00 71.820          H  
ATOM   3537 2HB  PHE A 216     -33.310 -44.941  -5.220  1.00 71.820          H  
ATOM   3538  HD1 PHE A 216     -32.318 -42.921  -8.104  1.00 71.820          H  
ATOM   3539  HD2 PHE A 216     -31.746 -43.744  -3.955  1.00 71.820          H  
ATOM   3540  HE1 PHE A 216     -30.963 -40.878  -7.883  1.00 71.820          H  
ATOM   3541  HE2 PHE A 216     -30.399 -41.707  -3.730  1.00 71.820          H  
ATOM   3542  HZ  PHE A 216     -30.010 -40.270  -5.704  1.00 71.820          H  
ATOM   3543  N   PRO A 217     -30.483 -46.475  -4.987  1.00 42.480          N  
ATOM   3544  CA  PRO A 217     -29.173 -46.592  -4.380  1.00 42.450          C  
ATOM   3545  C   PRO A 217     -28.150 -47.223  -5.317  1.00 42.730          C  
ATOM   3546  O   PRO A 217     -26.971 -46.859  -5.280  1.00 42.360          O  
ATOM   3547  CB  PRO A 217     -29.446 -47.498  -3.177  1.00 63.680          C  
ATOM   3548  CG  PRO A 217     -30.885 -47.223  -2.825  1.00 63.680          C  
ATOM   3549  CD  PRO A 217     -31.572 -47.061  -4.162  1.00 63.680          C  
ATOM   3550  HA  PRO A 217     -28.843 -45.591  -4.062  1.00 50.940          H  
ATOM   3551 1HB  PRO A 217     -29.274 -48.553  -3.451  1.00 76.410          H  
ATOM   3552 2HB  PRO A 217     -28.747 -47.263  -2.358  1.00 76.410          H  
ATOM   3553 1HG  PRO A 217     -31.310 -48.054  -2.236  1.00 76.410          H  
ATOM   3554 2HG  PRO A 217     -30.964 -46.321  -2.202  1.00 76.410          H  
ATOM   3555 1HD  PRO A 217     -31.876 -48.043  -4.537  1.00 76.410          H  
ATOM   3556 2HD  PRO A 217     -32.403 -46.405  -4.020  1.00 76.410          H  
ATOM   3557  N   LEU A 218     -28.589 -48.188  -6.142  1.00 43.390          N  
ATOM   3558  CA  LEU A 218     -27.688 -48.855  -7.066  1.00 43.740          C  
ATOM   3559  C   LEU A 218     -27.206 -47.941  -8.183  1.00 43.100          C  
ATOM   3560  O   LEU A 218     -26.003 -47.901  -8.464  1.00 43.080          O  
ATOM   3561  CB  LEU A 218     -28.388 -50.094  -7.629  1.00 61.100          C  
ATOM   3562  CG  LEU A 218     -28.655 -51.249  -6.605  1.00 61.100          C  
ATOM   3563  CD1 LEU A 218     -29.547 -52.281  -7.257  1.00 61.100          C  
ATOM   3564  CD2 LEU A 218     -27.334 -51.899  -6.162  1.00 61.100          C  
ATOM   3565  H   LEU A 218     -29.558 -48.482  -6.133  1.00 52.070          H  
ATOM   3566  HA  LEU A 218     -26.811 -49.162  -6.510  1.00 52.490          H  
ATOM   3567 1HB  LEU A 218     -29.354 -49.789  -8.043  1.00 73.320          H  
ATOM   3568 2HB  LEU A 218     -27.786 -50.496  -8.444  1.00 73.320          H  
ATOM   3569  HG  LEU A 218     -29.173 -50.852  -5.733  1.00 73.320          H  
ATOM   3570 1HD1 LEU A 218     -29.755 -53.084  -6.553  1.00 73.320          H  
ATOM   3571 2HD1 LEU A 218     -30.486 -51.811  -7.554  1.00 73.320          H  
ATOM   3572 3HD1 LEU A 218     -29.059 -52.689  -8.139  1.00 73.320          H  
ATOM   3573 1HD2 LEU A 218     -27.550 -52.705  -5.460  1.00 73.320          H  
ATOM   3574 2HD2 LEU A 218     -26.820 -52.306  -7.032  1.00 73.320          H  
ATOM   3575 3HD2 LEU A 218     -26.691 -51.178  -5.673  1.00 73.320          H  
ATOM   3576  N   ARG A 219     -28.125 -47.175  -8.794  1.00 42.600          N  
ATOM   3577  CA  ARG A 219     -27.704 -46.257  -9.860  1.00 42.040          C  
ATOM   3578  C   ARG A 219     -26.937 -45.069  -9.281  1.00 41.670          C  
ATOM   3579  O   ARG A 219     -26.077 -44.481  -9.957  1.00 41.510          O  
ATOM   3580  CB  ARG A 219     -28.882 -45.822 -10.729  1.00 59.080          C  
ATOM   3581  CG  ARG A 219     -29.940 -45.000 -10.053  1.00 59.080          C  
ATOM   3582  CD  ARG A 219     -31.116 -44.748 -10.935  1.00 59.080          C  
ATOM   3583  NE  ARG A 219     -31.837 -45.995 -11.240  1.00 59.080          N  
ATOM   3584  CZ  ARG A 219     -32.952 -46.095 -11.987  1.00 59.080          C  
ATOM   3585  NH1 ARG A 219     -33.522 -45.017 -12.498  1.00 59.080          N  
ATOM   3586  NH2 ARG A 219     -33.469 -47.295 -12.206  1.00 59.080          N  
ATOM   3587  H   ARG A 219     -29.117 -47.282  -8.540  1.00 51.120          H  
ATOM   3588  HA  ARG A 219     -27.028 -46.799 -10.516  1.00 50.450          H  
ATOM   3589 1HB  ARG A 219     -28.510 -45.241 -11.572  1.00 70.900          H  
ATOM   3590 2HB  ARG A 219     -29.362 -46.711 -11.135  1.00 70.900          H  
ATOM   3591 1HG  ARG A 219     -30.280 -45.559  -9.218  1.00 70.900          H  
ATOM   3592 2HG  ARG A 219     -29.536 -44.046  -9.715  1.00 70.900          H  
ATOM   3593 1HD  ARG A 219     -31.799 -44.069 -10.427  1.00 70.900          H  
ATOM   3594 2HD  ARG A 219     -30.778 -44.303 -11.871  1.00 70.900          H  
ATOM   3595  HE  ARG A 219     -31.443 -46.870 -10.886  1.00 70.900          H  
ATOM   3596 1HH1 ARG A 219     -33.126 -44.104 -12.333  1.00 70.900          H  
ATOM   3597 2HH1 ARG A 219     -34.358 -45.103 -13.059  1.00 70.900          H  
ATOM   3598 1HH2 ARG A 219     -33.004 -48.139 -11.805  1.00 70.900          H  
ATOM   3599 2HH2 ARG A 219     -34.302 -47.402 -12.763  1.00 70.900          H  
ATOM   3600  N   LYS A 220     -27.225 -44.721  -8.019  1.00 41.560          N  
ATOM   3601  CA  LYS A 220     -26.496 -43.653  -7.372  1.00 41.230          C  
ATOM   3602  C   LYS A 220     -25.075 -44.138  -7.139  1.00 41.450          C  
ATOM   3603  O   LYS A 220     -24.124 -43.460  -7.523  1.00 41.180          O  
ATOM   3604  CB  LYS A 220     -27.148 -43.226  -6.059  1.00 57.850          C  
ATOM   3605  CG  LYS A 220     -26.404 -42.082  -5.336  1.00 57.850          C  
ATOM   3606  CD  LYS A 220     -27.129 -41.658  -4.063  1.00 57.850          C  
ATOM   3607  CE  LYS A 220     -26.301 -40.684  -3.208  1.00 57.850          C  
ATOM   3608  NZ  LYS A 220     -26.157 -39.319  -3.830  1.00 57.850          N  
ATOM   3609  H   LYS A 220     -27.998 -45.180  -7.523  1.00 49.870          H  
ATOM   3610  HA  LYS A 220     -26.460 -42.792  -8.038  1.00 49.480          H  
ATOM   3611 1HB  LYS A 220     -28.173 -42.910  -6.254  1.00 69.420          H  
ATOM   3612 2HB  LYS A 220     -27.200 -44.079  -5.386  1.00 69.420          H  
ATOM   3613 1HG  LYS A 220     -25.393 -42.408  -5.075  1.00 69.420          H  
ATOM   3614 2HG  LYS A 220     -26.320 -41.227  -6.009  1.00 69.420          H  
ATOM   3615 1HD  LYS A 220     -28.045 -41.158  -4.337  1.00 69.420          H  
ATOM   3616 2HD  LYS A 220     -27.379 -42.539  -3.473  1.00 69.420          H  
ATOM   3617 1HE  LYS A 220     -26.791 -40.577  -2.242  1.00 69.420          H  
ATOM   3618 2HE  LYS A 220     -25.305 -41.102  -3.055  1.00 69.420          H  
ATOM   3619 1HZ  LYS A 220     -25.613 -38.737  -3.215  1.00 69.420          H  
ATOM   3620 2HZ  LYS A 220     -25.666 -39.353  -4.743  1.00 69.420          H  
ATOM   3621 3HZ  LYS A 220     -27.063 -38.901  -3.967  1.00 69.420          H  
ATOM   3622  N   THR A 221     -24.929 -45.339  -6.571  1.00 41.970          N  
ATOM   3623  CA  THR A 221     -23.627 -45.918  -6.270  1.00 42.240          C  
ATOM   3624  C   THR A 221     -22.808 -46.034  -7.535  1.00 42.320          C  
ATOM   3625  O   THR A 221     -21.628 -45.724  -7.531  1.00 42.210          O  
ATOM   3626  CB  THR A 221     -23.752 -47.309  -5.612  1.00 59.030          C  
ATOM   3627  OG1 THR A 221     -24.464 -47.190  -4.371  1.00 59.030          O  
ATOM   3628  CG2 THR A 221     -22.351 -47.877  -5.332  1.00 59.030          C  
ATOM   3629  H   THR A 221     -25.759 -45.854  -6.288  1.00 50.360          H  
ATOM   3630  HA  THR A 221     -23.102 -45.256  -5.581  1.00 50.690          H  
ATOM   3631  HB  THR A 221     -24.300 -47.983  -6.272  1.00 70.830          H  
ATOM   3632  HG1 THR A 221     -25.404 -46.985  -4.563  1.00 70.830          H  
ATOM   3633 1HG2 THR A 221     -22.450 -48.851  -4.858  1.00 70.830          H  
ATOM   3634 2HG2 THR A 221     -21.793 -47.989  -6.259  1.00 70.830          H  
ATOM   3635 3HG2 THR A 221     -21.814 -47.202  -4.667  1.00 70.830          H  
ATOM   3636  N   ALA A 222     -23.427 -46.500  -8.623  1.00 42.510          N  
ATOM   3637  CA  ALA A 222     -22.762 -46.624  -9.912  1.00 42.580          C  
ATOM   3638  C   ALA A 222     -22.252 -45.269 -10.428  1.00 41.950          C  
ATOM   3639  O   ALA A 222     -21.208 -45.205 -11.084  1.00 41.920          O  
ATOM   3640  CB  ALA A 222     -23.710 -47.234 -10.921  1.00 59.580          C  
ATOM   3641  H   ALA A 222     -24.400 -46.809  -8.547  1.00 51.010          H  
ATOM   3642  HA  ALA A 222     -21.902 -47.280  -9.783  1.00 51.100          H  
ATOM   3643 1HB  ALA A 222     -23.200 -47.353 -11.875  1.00 71.500          H  
ATOM   3644 2HB  ALA A 222     -24.049 -48.206 -10.560  1.00 71.500          H  
ATOM   3645 3HB  ALA A 222     -24.567 -46.576 -11.046  1.00 71.500          H  
ATOM   3646  N   SER A 223     -22.982 -44.184 -10.131  1.00 41.450          N  
ATOM   3647  CA  SER A 223     -22.618 -42.837 -10.561  1.00 40.890          C  
ATOM   3648  C   SER A 223     -21.611 -42.153  -9.589  1.00 40.610          C  
ATOM   3649  O   SER A 223     -20.832 -41.249  -9.966  1.00 40.340          O  
ATOM   3650  CB  SER A 223     -23.896 -42.023 -10.645  1.00 57.470          C  
ATOM   3651  OG  SER A 223     -24.790 -42.570 -11.579  1.00 57.470          O  
ATOM   3652  H   SER A 223     -23.868 -44.291  -9.630  1.00 49.740          H  
ATOM   3653  HA  SER A 223     -22.165 -42.902 -11.549  1.00 49.070          H  
ATOM   3654 1HB  SER A 223     -24.370 -41.970  -9.665  1.00 68.960          H  
ATOM   3655 2HB  SER A 223     -23.659 -41.036 -10.944  1.00 68.960          H  
ATOM   3656  HG  SER A 223     -25.223 -43.327 -11.119  1.00 68.960          H  
ATOM   3657  N   GLU A 224     -21.607 -42.606  -8.333  1.00 40.670          N  
ATOM   3658  CA  GLU A 224     -20.750 -42.083  -7.278  1.00 40.400          C  
ATOM   3659  C   GLU A 224     -19.953 -43.171  -6.509  1.00 40.800          C  
ATOM   3660  O   GLU A 224     -19.909 -43.111  -5.278  1.00 40.830          O  
ATOM   3661  CB  GLU A 224     -21.610 -41.300  -6.272  1.00 56.670          C  
ATOM   3662  CG  GLU A 224     -22.393 -40.120  -6.873  1.00 56.670          C  
ATOM   3663  CD  GLU A 224     -23.198 -39.333  -5.838  1.00 56.670          C  
ATOM   3664  OE1 GLU A 224     -22.662 -39.014  -4.803  1.00 56.670          O  
ATOM   3665  OE2 GLU A 224     -24.371 -39.071  -6.077  1.00 56.670          O  
ATOM   3666  H   GLU A 224     -22.306 -43.306  -8.067  1.00 48.800          H  
ATOM   3667  HA  GLU A 224     -20.031 -41.402  -7.727  1.00 48.480          H  
ATOM   3668 1HB  GLU A 224     -22.335 -41.978  -5.815  1.00 68.000          H  
ATOM   3669 2HB  GLU A 224     -20.978 -40.907  -5.477  1.00 68.000          H  
ATOM   3670 1HG  GLU A 224     -21.691 -39.452  -7.370  1.00 68.000          H  
ATOM   3671 2HG  GLU A 224     -23.076 -40.509  -7.625  1.00 68.000          H  
ATOM   3672  N   PRO A 225     -19.332 -44.178  -7.164  1.00 41.160          N  
ATOM   3673  CA  PRO A 225     -18.627 -45.267  -6.522  1.00 41.490          C  
ATOM   3674  C   PRO A 225     -17.351 -44.739  -5.917  1.00 41.340          C  
ATOM   3675  O   PRO A 225     -16.745 -43.819  -6.481  1.00 40.770          O  
ATOM   3676  CB  PRO A 225     -18.335 -46.216  -7.682  1.00 62.230          C  
ATOM   3677  CG  PRO A 225     -18.225 -45.307  -8.871  1.00 62.230          C  
ATOM   3678  CD  PRO A 225     -19.216 -44.195  -8.614  1.00 62.230          C  
ATOM   3679  HA  PRO A 225     -19.278 -45.730  -5.764  1.00 49.790          H  
ATOM   3680 1HB  PRO A 225     -17.423 -46.797  -7.486  1.00 74.680          H  
ATOM   3681 2HB  PRO A 225     -19.167 -46.932  -7.782  1.00 74.680          H  
ATOM   3682 1HG  PRO A 225     -17.210 -44.955  -8.965  1.00 74.680          H  
ATOM   3683 2HG  PRO A 225     -18.463 -45.858  -9.795  1.00 74.680          H  
ATOM   3684 1HD  PRO A 225     -18.871 -43.234  -9.002  1.00 74.680          H  
ATOM   3685 2HD  PRO A 225     -20.115 -44.511  -9.052  1.00 74.680          H  
ATOM   3686  N   ASN A 226     -16.875 -45.393  -4.861  1.00 41.780          N  
ATOM   3687  CA  ASN A 226     -15.613 -45.037  -4.213  1.00 41.660          C  
ATOM   3688  C   ASN A 226     -14.500 -44.638  -5.175  1.00 40.400          C  
ATOM   3689  O   ASN A 226     -13.865 -43.604  -4.996  1.00 40.080          O  
ATOM   3690  CB  ASN A 226     -15.125 -46.180  -3.346  1.00 58.370          C  
ATOM   3691  CG  ASN A 226     -15.929 -46.350  -2.091  1.00 58.370          C  
ATOM   3692  OD1 ASN A 226     -16.637 -45.438  -1.649  1.00 58.370          O  
ATOM   3693  ND2 ASN A 226     -15.844 -47.513  -1.505  1.00 58.370          N  
ATOM   3694  H   ASN A 226     -17.434 -46.138  -4.461  1.00 50.140          H  
ATOM   3695  HA  ASN A 226     -15.799 -44.172  -3.573  1.00 49.990          H  
ATOM   3696 1HB  ASN A 226     -15.158 -47.108  -3.913  1.00 70.050          H  
ATOM   3697 2HB  ASN A 226     -14.087 -46.004  -3.075  1.00 70.050          H  
ATOM   3698 1HD2 ASN A 226     -16.363 -47.690  -0.667  1.00 70.050          H  
ATOM   3699 2HD2 ASN A 226     -15.266 -48.231  -1.893  1.00 70.050          H  
ATOM   3700  N   LEU A 227     -14.220 -45.474  -6.171  1.00 39.670          N  
ATOM   3701  CA  LEU A 227     -13.097 -45.215  -7.064  1.00 38.430          C  
ATOM   3702  C   LEU A 227     -13.209 -43.933  -7.892  1.00 37.650          C  
ATOM   3703  O   LEU A 227     -12.194 -43.268  -8.143  1.00 36.580          O  
ATOM   3704  CB  LEU A 227     -12.930 -46.398  -8.024  1.00 54.300          C  
ATOM   3705  CG  LEU A 227     -12.470 -47.751  -7.399  1.00 54.300          C  
ATOM   3706  CD1 LEU A 227     -12.545 -48.830  -8.470  1.00 54.300          C  
ATOM   3707  CD2 LEU A 227     -11.038 -47.640  -6.854  1.00 54.300          C  
ATOM   3708  H   LEU A 227     -14.777 -46.308  -6.283  1.00 47.600          H  
ATOM   3709  HA  LEU A 227     -12.208 -45.113  -6.451  1.00 46.120          H  
ATOM   3710 1HB  LEU A 227     -13.884 -46.569  -8.519  1.00 65.160          H  
ATOM   3711 2HB  LEU A 227     -12.202 -46.119  -8.786  1.00 65.160          H  
ATOM   3712  HG  LEU A 227     -13.142 -48.027  -6.589  1.00 65.160          H  
ATOM   3713 1HD1 LEU A 227     -12.241 -49.786  -8.045  1.00 65.160          H  
ATOM   3714 2HD1 LEU A 227     -13.568 -48.910  -8.840  1.00 65.160          H  
ATOM   3715 3HD1 LEU A 227     -11.881 -48.573  -9.295  1.00 65.160          H  
ATOM   3716 1HD2 LEU A 227     -10.740 -48.600  -6.434  1.00 65.160          H  
ATOM   3717 2HD2 LEU A 227     -10.359 -47.374  -7.665  1.00 65.160          H  
ATOM   3718 3HD2 LEU A 227     -10.978 -46.888  -6.077  1.00 65.160          H  
ATOM   3719  N   LYS A 228     -14.418 -43.581  -8.333  1.00 38.190          N  
ATOM   3720  CA  LYS A 228     -14.571 -42.408  -9.177  1.00 37.510          C  
ATOM   3721  C   LYS A 228     -14.636 -41.181  -8.311  1.00 37.480          C  
ATOM   3722  O   LYS A 228     -14.127 -40.123  -8.690  1.00 36.500          O  
ATOM   3723  CB  LYS A 228     -15.814 -42.504 -10.057  1.00 52.790          C  
ATOM   3724  CG  LYS A 228     -15.802 -43.636 -11.117  1.00 52.790          C  
ATOM   3725  CD  LYS A 228     -14.753 -43.416 -12.210  1.00 52.790          C  
ATOM   3726  CE  LYS A 228     -14.854 -44.486 -13.293  1.00 52.790          C  
ATOM   3727  NZ  LYS A 228     -13.826 -44.302 -14.359  1.00 52.790          N  
ATOM   3728  H   LYS A 228     -15.242 -44.098  -8.034  1.00 45.830          H  
ATOM   3729  HA  LYS A 228     -13.692 -42.310  -9.809  1.00 45.010          H  
ATOM   3730 1HB  LYS A 228     -16.680 -42.628  -9.422  1.00 63.340          H  
ATOM   3731 2HB  LYS A 228     -15.941 -41.565 -10.587  1.00 63.340          H  
ATOM   3732 1HG  LYS A 228     -15.570 -44.578 -10.622  1.00 63.340          H  
ATOM   3733 2HG  LYS A 228     -16.791 -43.717 -11.570  1.00 63.340          H  
ATOM   3734 1HD  LYS A 228     -14.888 -42.432 -12.659  1.00 63.340          H  
ATOM   3735 2HD  LYS A 228     -13.755 -43.470 -11.782  1.00 63.340          H  
ATOM   3736 1HE  LYS A 228     -14.718 -45.466 -12.837  1.00 63.340          H  
ATOM   3737 2HE  LYS A 228     -15.844 -44.442 -13.746  1.00 63.340          H  
ATOM   3738 1HZ  LYS A 228     -13.927 -45.029 -15.054  1.00 63.340          H  
ATOM   3739 2HZ  LYS A 228     -13.950 -43.399 -14.798  1.00 63.340          H  
ATOM   3740 3HZ  LYS A 228     -12.902 -44.353 -13.953  1.00 63.340          H  
ATOM   3741  N   VAL A 229     -15.240 -41.320  -7.135  1.00 38.570          N  
ATOM   3742  CA  VAL A 229     -15.333 -40.198  -6.237  1.00 38.680          C  
ATOM   3743  C   VAL A 229     -13.927 -39.838  -5.797  1.00 37.690          C  
ATOM   3744  O   VAL A 229     -13.572 -38.665  -5.806  1.00 36.990          O  
ATOM   3745  CB  VAL A 229     -16.250 -40.519  -5.047  1.00 54.110          C  
ATOM   3746  CG1 VAL A 229     -16.197 -39.400  -3.996  1.00 54.110          C  
ATOM   3747  CG2 VAL A 229     -17.669 -40.681  -5.574  1.00 54.110          C  
ATOM   3748  H   VAL A 229     -15.651 -42.225  -6.877  1.00 46.280          H  
ATOM   3749  HA  VAL A 229     -15.758 -39.351  -6.774  1.00 46.420          H  
ATOM   3750  HB  VAL A 229     -15.919 -41.450  -4.578  1.00 64.930          H  
ATOM   3751 1HG1 VAL A 229     -16.857 -39.652  -3.169  1.00 64.930          H  
ATOM   3752 2HG1 VAL A 229     -15.183 -39.280  -3.619  1.00 64.930          H  
ATOM   3753 3HG1 VAL A 229     -16.527 -38.479  -4.447  1.00 64.930          H  
ATOM   3754 1HG2 VAL A 229     -18.345 -40.934  -4.755  1.00 64.930          H  
ATOM   3755 2HG2 VAL A 229     -17.997 -39.757  -6.038  1.00 64.930          H  
ATOM   3756 3HG2 VAL A 229     -17.684 -41.476  -6.307  1.00 64.930          H  
ATOM   3757  N   ARG A 230     -13.124 -40.844  -5.424  1.00 37.620          N  
ATOM   3758  CA  ARG A 230     -11.756 -40.614  -4.998  1.00 36.720          C  
ATOM   3759  C   ARG A 230     -10.927 -39.957  -6.087  1.00 35.280          C  
ATOM   3760  O   ARG A 230     -10.167 -39.034  -5.784  1.00 34.460          O  
ATOM   3761  CB  ARG A 230     -11.134 -41.915  -4.540  1.00 51.770          C  
ATOM   3762  CG  ARG A 230     -11.690 -42.406  -3.201  1.00 51.770          C  
ATOM   3763  CD  ARG A 230     -11.233 -43.765  -2.866  1.00 51.770          C  
ATOM   3764  NE  ARG A 230     -11.835 -44.234  -1.620  1.00 51.770          N  
ATOM   3765  CZ  ARG A 230     -11.779 -45.499  -1.155  1.00 51.770          C  
ATOM   3766  NH1 ARG A 230     -11.135 -46.431  -1.830  1.00 51.770          N  
ATOM   3767  NH2 ARG A 230     -12.375 -45.803  -0.013  1.00 51.770          N  
ATOM   3768  H   ARG A 230     -13.482 -41.802  -5.417  1.00 45.140          H  
ATOM   3769  HA  ARG A 230     -11.776 -39.949  -4.149  1.00 44.060          H  
ATOM   3770 1HB  ARG A 230     -11.318 -42.691  -5.286  1.00 62.120          H  
ATOM   3771 2HB  ARG A 230     -10.056 -41.797  -4.442  1.00 62.120          H  
ATOM   3772 1HG  ARG A 230     -11.330 -41.740  -2.419  1.00 62.120          H  
ATOM   3773 2HG  ARG A 230     -12.774 -42.382  -3.204  1.00 62.120          H  
ATOM   3774 1HD  ARG A 230     -11.529 -44.441  -3.671  1.00 62.120          H  
ATOM   3775 2HD  ARG A 230     -10.151 -43.771  -2.753  1.00 62.120          H  
ATOM   3776  HE  ARG A 230     -12.341 -43.554  -1.065  1.00 62.120          H  
ATOM   3777 1HH1 ARG A 230     -10.676 -46.203  -2.699  1.00 62.120          H  
ATOM   3778 2HH1 ARG A 230     -11.094 -47.377  -1.475  1.00 62.120          H  
ATOM   3779 1HH2 ARG A 230     -12.870 -45.089   0.506  1.00 62.120          H  
ATOM   3780 2HH2 ARG A 230     -12.339 -46.746   0.345  1.00 62.120          H  
ATOM   3781  N   SER A 231     -11.080 -40.384  -7.350  1.00 34.970          N  
ATOM   3782  CA  SER A 231     -10.341 -39.729  -8.415  1.00 33.610          C  
ATOM   3783  C   SER A 231     -10.754 -38.267  -8.496  1.00 33.220          C  
ATOM   3784  O   SER A 231      -9.902 -37.374  -8.544  1.00 32.170          O  
ATOM   3785  CB  SER A 231     -10.592 -40.409  -9.742  1.00 47.600          C  
ATOM   3786  OG  SER A 231      -9.881 -39.773 -10.784  1.00 47.600          O  
ATOM   3787  H   SER A 231     -11.667 -41.195  -7.573  1.00 41.960          H  
ATOM   3788  HA  SER A 231      -9.278 -39.778  -8.188  1.00 40.330          H  
ATOM   3789 1HB  SER A 231     -10.292 -41.454  -9.672  1.00 57.120          H  
ATOM   3790 2HB  SER A 231     -11.661 -40.393  -9.959  1.00 57.120          H  
ATOM   3791  HG  SER A 231     -10.039 -40.313 -11.563  1.00 57.120          H  
ATOM   3792  N   ARG A 232     -12.063 -38.007  -8.482  1.00 34.130          N  
ATOM   3793  CA  ARG A 232     -12.527 -36.638  -8.566  1.00 33.970          C  
ATOM   3794  C   ARG A 232     -12.020 -35.790  -7.395  1.00 33.960          C  
ATOM   3795  O   ARG A 232     -11.644 -34.639  -7.606  1.00 33.240          O  
ATOM   3796  CB  ARG A 232     -14.044 -36.572  -8.665  1.00 47.620          C  
ATOM   3797  CG  ARG A 232     -14.623 -37.006 -10.010  1.00 47.620          C  
ATOM   3798  CD  ARG A 232     -16.064 -36.601 -10.176  1.00 47.620          C  
ATOM   3799  NE  ARG A 232     -17.045 -37.314  -9.298  1.00 47.620          N  
ATOM   3800  CZ  ARG A 232     -17.693 -38.477  -9.616  1.00 47.620          C  
ATOM   3801  NH1 ARG A 232     -17.443 -39.082 -10.760  1.00 47.620          N  
ATOM   3802  NH2 ARG A 232     -18.602 -38.989  -8.783  1.00 47.620          N  
ATOM   3803  H   ARG A 232     -12.740 -38.774  -8.438  1.00 40.960          H  
ATOM   3804  HA  ARG A 232     -12.129 -36.210  -9.485  1.00 40.760          H  
ATOM   3805 1HB  ARG A 232     -14.465 -37.246  -7.923  1.00 57.150          H  
ATOM   3806 2HB  ARG A 232     -14.390 -35.563  -8.449  1.00 57.150          H  
ATOM   3807 1HG  ARG A 232     -14.042 -36.553 -10.812  1.00 57.150          H  
ATOM   3808 2HG  ARG A 232     -14.562 -38.087 -10.094  1.00 57.150          H  
ATOM   3809 1HD  ARG A 232     -16.126 -35.542  -9.946  1.00 57.150          H  
ATOM   3810 2HD  ARG A 232     -16.358 -36.742 -11.212  1.00 57.150          H  
ATOM   3811  HE  ARG A 232     -17.278 -36.881  -8.415  1.00 57.150          H  
ATOM   3812 1HH1 ARG A 232     -16.764 -38.700 -11.397  1.00 57.150          H  
ATOM   3813 2HH1 ARG A 232     -17.914 -39.943 -10.998  1.00 57.150          H  
ATOM   3814 1HH2 ARG A 232     -18.805 -38.518  -7.911  1.00 57.150          H  
ATOM   3815 2HH2 ARG A 232     -19.149 -39.835  -9.047  1.00 57.150          H  
ATOM   3816  N   LEU A 233     -11.969 -36.346  -6.175  1.00 34.750          N  
ATOM   3817  CA  LEU A 233     -11.469 -35.585  -5.031  1.00 34.780          C  
ATOM   3818  C   LEU A 233      -9.993 -35.219  -5.252  1.00 33.410          C  
ATOM   3819  O   LEU A 233      -9.581 -34.068  -5.042  1.00 32.890          O  
ATOM   3820  CB  LEU A 233     -11.550 -36.440  -3.742  1.00 48.680          C  
ATOM   3821  CG  LEU A 233     -12.964 -36.817  -3.180  1.00 48.680          C  
ATOM   3822  CD1 LEU A 233     -12.803 -37.837  -2.070  1.00 48.680          C  
ATOM   3823  CD2 LEU A 233     -13.670 -35.619  -2.653  1.00 48.680          C  
ATOM   3824  H   LEU A 233     -12.346 -37.289  -6.047  1.00 41.700          H  
ATOM   3825  HA  LEU A 233     -12.049 -34.673  -4.938  1.00 41.740          H  
ATOM   3826 1HB  LEU A 233     -11.024 -37.372  -3.930  1.00 58.420          H  
ATOM   3827 2HB  LEU A 233     -11.022 -35.910  -2.952  1.00 58.420          H  
ATOM   3828  HG  LEU A 233     -13.543 -37.246  -3.953  1.00 58.420          H  
ATOM   3829 1HD1 LEU A 233     -13.784 -38.114  -1.689  1.00 58.420          H  
ATOM   3830 2HD1 LEU A 233     -12.308 -38.715  -2.437  1.00 58.420          H  
ATOM   3831 3HD1 LEU A 233     -12.212 -37.407  -1.267  1.00 58.420          H  
ATOM   3832 1HD2 LEU A 233     -14.648 -35.900  -2.272  1.00 58.420          H  
ATOM   3833 2HD2 LEU A 233     -13.086 -35.183  -1.846  1.00 58.420          H  
ATOM   3834 3HD2 LEU A 233     -13.795 -34.897  -3.436  1.00 58.420          H  
ATOM   3835  N   LYS A 234      -9.206 -36.190  -5.750  1.00 32.810          N  
ATOM   3836  CA  LYS A 234      -7.778 -36.001  -6.032  1.00 31.510          C  
ATOM   3837  C   LYS A 234      -7.524 -34.929  -7.086  1.00 30.450          C  
ATOM   3838  O   LYS A 234      -6.497 -34.250  -7.068  1.00 29.550          O  
ATOM   3839  CB  LYS A 234      -7.110 -37.314  -6.438  1.00 44.630          C  
ATOM   3840  CG  LYS A 234      -6.941 -38.302  -5.288  1.00 44.630          C  
ATOM   3841  CD  LYS A 234      -6.305 -39.610  -5.755  1.00 44.630          C  
ATOM   3842  CE  LYS A 234      -6.144 -40.591  -4.595  1.00 44.630          C  
ATOM   3843  NZ  LYS A 234      -5.539 -41.886  -5.032  1.00 44.630          N  
ATOM   3844  H   LYS A 234      -9.611 -37.124  -5.886  1.00 39.370          H  
ATOM   3845  HA  LYS A 234      -7.300 -35.676  -5.111  1.00 37.810          H  
ATOM   3846 1HB  LYS A 234      -7.702 -37.796  -7.215  1.00 53.560          H  
ATOM   3847 2HB  LYS A 234      -6.126 -37.105  -6.851  1.00 53.560          H  
ATOM   3848 1HG  LYS A 234      -6.299 -37.845  -4.531  1.00 53.560          H  
ATOM   3849 2HG  LYS A 234      -7.906 -38.507  -4.836  1.00 53.560          H  
ATOM   3850 1HD  LYS A 234      -6.941 -40.063  -6.519  1.00 53.560          H  
ATOM   3851 2HD  LYS A 234      -5.328 -39.404  -6.191  1.00 53.560          H  
ATOM   3852 1HE  LYS A 234      -5.506 -40.141  -3.835  1.00 53.560          H  
ATOM   3853 2HE  LYS A 234      -7.125 -40.790  -4.161  1.00 53.560          H  
ATOM   3854 1HZ  LYS A 234      -5.451 -42.504  -4.236  1.00 53.560          H  
ATOM   3855 2HZ  LYS A 234      -6.129 -42.318  -5.729  1.00 53.560          H  
ATOM   3856 3HZ  LYS A 234      -4.624 -41.718  -5.426  1.00 53.560          H  
ATOM   3857  N   GLN A 235      -8.457 -34.742  -8.006  1.00 30.580          N  
ATOM   3858  CA  GLN A 235      -8.291 -33.750  -9.056  1.00 29.670          C  
ATOM   3859  C   GLN A 235      -8.576 -32.314  -8.585  1.00 29.820          C  
ATOM   3860  O   GLN A 235      -8.351 -31.364  -9.340  1.00 28.910          O  
ATOM   3861  CB  GLN A 235      -9.229 -34.085 -10.221  1.00 41.900          C  
ATOM   3862  CG  GLN A 235      -8.899 -35.379 -10.962  1.00 41.900          C  
ATOM   3863  CD  GLN A 235      -9.971 -35.737 -11.982  1.00 41.900          C  
ATOM   3864  OE1 GLN A 235     -10.460 -34.848 -12.691  1.00 41.900          O  
ATOM   3865  NE2 GLN A 235     -10.354 -37.016 -12.070  1.00 41.900          N  
ATOM   3866  H   GLN A 235      -9.272 -35.369  -8.034  1.00 36.700          H  
ATOM   3867  HA  GLN A 235      -7.261 -33.795  -9.406  1.00 35.600          H  
ATOM   3868 1HB  GLN A 235     -10.246 -34.176  -9.838  1.00 50.280          H  
ATOM   3869 2HB  GLN A 235      -9.223 -33.269 -10.940  1.00 50.280          H  
ATOM   3870 1HG  GLN A 235      -7.962 -35.236 -11.495  1.00 50.280          H  
ATOM   3871 2HG  GLN A 235      -8.793 -36.188 -10.264  1.00 50.280          H  
ATOM   3872 1HE2 GLN A 235     -11.057 -37.276 -12.732  1.00 50.280          H  
ATOM   3873 2HE2 GLN A 235      -9.948 -37.740 -11.480  1.00 50.280          H  
ATOM   3874  N   LYS A 236      -9.088 -32.146  -7.358  1.00 31.020          N  
ATOM   3875  CA  LYS A 236      -9.444 -30.821  -6.851  1.00 31.350          C  
ATOM   3876  C   LYS A 236      -8.688 -30.396  -5.563  1.00 31.080          C  
ATOM   3877  O   LYS A 236      -8.300 -29.216  -5.425  1.00 30.690          O  
ATOM   3878  CB  LYS A 236     -10.957 -30.798  -6.617  1.00 43.760          C  
ATOM   3879  CG  LYS A 236     -11.842 -31.059  -7.841  1.00 43.760          C  
ATOM   3880  CD  LYS A 236     -11.742 -29.962  -8.894  1.00 43.760          C  
ATOM   3881  CE  LYS A 236     -12.727 -30.222 -10.026  1.00 43.760          C  
ATOM   3882  NZ  LYS A 236     -12.644 -29.196 -11.092  1.00 43.760          N  
ATOM   3883  H   LYS A 236      -9.236 -32.961  -6.760  1.00 37.220          H  
ATOM   3884  HA  LYS A 236      -9.192 -30.090  -7.616  1.00 37.620          H  
ATOM   3885 1HB  LYS A 236     -11.212 -31.562  -5.913  1.00 52.510          H  
ATOM   3886 2HB  LYS A 236     -11.242 -29.870  -6.215  1.00 52.510          H  
ATOM   3887 1HG  LYS A 236     -11.552 -32.011  -8.293  1.00 52.510          H  
ATOM   3888 2HG  LYS A 236     -12.878 -31.143  -7.515  1.00 52.510          H  
ATOM   3889 1HD  LYS A 236     -11.952 -28.992  -8.443  1.00 52.510          H  
ATOM   3890 2HD  LYS A 236     -10.740 -29.945  -9.319  1.00 52.510          H  
ATOM   3891 1HE  LYS A 236     -12.513 -31.198 -10.460  1.00 52.510          H  
ATOM   3892 2HE  LYS A 236     -13.741 -30.228  -9.624  1.00 52.510          H  
ATOM   3893 1HZ  LYS A 236     -13.323 -29.409 -11.838  1.00 52.510          H  
ATOM   3894 2HZ  LYS A 236     -12.858 -28.281 -10.724  1.00 52.510          H  
ATOM   3895 3HZ  LYS A 236     -11.720 -29.181 -11.491  1.00 52.510          H  
ATOM   3896  N   VAL A 237      -8.446 -31.364  -4.659  1.00 31.260          N  
ATOM   3897  CA  VAL A 237      -7.850 -31.155  -3.327  1.00 31.080          C  
ATOM   3898  C   VAL A 237      -6.486 -30.491  -3.348  1.00 29.680          C  
ATOM   3899  O   VAL A 237      -6.046 -29.930  -2.353  1.00 29.420          O  
ATOM   3900  CB  VAL A 237      -7.745 -32.509  -2.583  1.00 43.580          C  
ATOM   3901  CG1 VAL A 237      -6.666 -33.382  -3.206  1.00 43.580          C  
ATOM   3902  CG2 VAL A 237      -7.441 -32.286  -1.091  1.00 43.580          C  
ATOM   3903  H   VAL A 237      -8.780 -32.309  -4.873  1.00 37.510          H  
ATOM   3904  HA  VAL A 237      -8.521 -30.511  -2.762  1.00 37.300          H  
ATOM   3905  HB  VAL A 237      -8.692 -33.031  -2.696  1.00 52.300          H  
ATOM   3906 1HG1 VAL A 237      -6.633 -34.345  -2.697  1.00 52.300          H  
ATOM   3907 2HG1 VAL A 237      -6.890 -33.542  -4.254  1.00 52.300          H  
ATOM   3908 3HG1 VAL A 237      -5.690 -32.916  -3.117  1.00 52.300          H  
ATOM   3909 1HG2 VAL A 237      -7.405 -33.246  -0.584  1.00 52.300          H  
ATOM   3910 2HG2 VAL A 237      -6.488 -31.789  -0.955  1.00 52.300          H  
ATOM   3911 3HG2 VAL A 237      -8.203 -31.682  -0.657  1.00 52.300          H  
ATOM   3912  N   ALA A 238      -5.799 -30.591  -4.467  1.00 28.780          N  
ATOM   3913  CA  ALA A 238      -4.483 -30.021  -4.618  1.00 27.420          C  
ATOM   3914  C   ALA A 238      -4.465 -28.513  -4.370  1.00 27.180          C  
ATOM   3915  O   ALA A 238      -3.479 -27.995  -3.855  1.00 26.370          O  
ATOM   3916  CB  ALA A 238      -3.989 -30.310  -6.019  1.00 38.930          C  
ATOM   3917  H   ALA A 238      -6.235 -31.078  -5.238  1.00 34.540          H  
ATOM   3918  HA  ALA A 238      -3.822 -30.491  -3.889  1.00 32.900          H  
ATOM   3919 1HB  ALA A 238      -2.997 -29.919  -6.160  1.00 46.720          H  
ATOM   3920 2HB  ALA A 238      -3.981 -31.382  -6.179  1.00 46.720          H  
ATOM   3921 3HB  ALA A 238      -4.660 -29.842  -6.735  1.00 46.720          H  
ATOM   3922  N   GLU A 239      -5.531 -27.798  -4.755  1.00 27.920          N  
ATOM   3923  CA  GLU A 239      -5.538 -26.346  -4.575  1.00 27.870          C  
ATOM   3924  C   GLU A 239      -6.592 -25.843  -3.580  1.00 28.890          C  
ATOM   3925  O   GLU A 239      -6.444 -24.758  -3.013  1.00 28.820          O  
ATOM   3926  CB  GLU A 239      -5.709 -25.642  -5.926  1.00 39.040          C  
ATOM   3927  CG  GLU A 239      -4.559 -25.889  -6.923  1.00 39.040          C  
ATOM   3928  CD  GLU A 239      -4.733 -25.144  -8.244  1.00 39.040          C  
ATOM   3929  OE1 GLU A 239      -5.710 -24.447  -8.389  1.00 39.040          O  
ATOM   3930  OE2 GLU A 239      -3.891 -25.284  -9.102  1.00 39.040          O  
ATOM   3931  H   GLU A 239      -6.350 -28.261  -5.160  1.00 33.500          H  
ATOM   3932  HA  GLU A 239      -4.564 -26.054  -4.180  1.00 33.440          H  
ATOM   3933 1HB  GLU A 239      -6.635 -25.981  -6.391  1.00 46.850          H  
ATOM   3934 2HB  GLU A 239      -5.796 -24.567  -5.767  1.00 46.850          H  
ATOM   3935 1HG  GLU A 239      -3.622 -25.574  -6.459  1.00 46.850          H  
ATOM   3936 2HG  GLU A 239      -4.489 -26.958  -7.121  1.00 46.850          H  
ATOM   3937  N   ARG A 240      -7.684 -26.587  -3.408  1.00 29.890          N  
ATOM   3938  CA  ARG A 240      -8.783 -26.137  -2.548  1.00 30.930          C  
ATOM   3939  C   ARG A 240      -8.380 -26.015  -1.070  1.00 31.220          C  
ATOM   3940  O   ARG A 240      -7.626 -26.832  -0.554  1.00 31.190          O  
ATOM   3941  CB  ARG A 240      -9.987 -27.052  -2.730  1.00 42.890          C  
ATOM   3942  CG  ARG A 240     -10.598 -26.931  -4.129  1.00 42.890          C  
ATOM   3943  CD  ARG A 240     -11.706 -27.874  -4.397  1.00 42.890          C  
ATOM   3944  NE  ARG A 240     -12.948 -27.593  -3.685  1.00 42.890          N  
ATOM   3945  CZ  ARG A 240     -13.926 -26.770  -4.134  1.00 42.890          C  
ATOM   3946  NH1 ARG A 240     -13.793 -26.099  -5.267  1.00 42.890          N  
ATOM   3947  NH2 ARG A 240     -15.018 -26.651  -3.434  1.00 42.890          N  
ATOM   3948  H   ARG A 240      -7.759 -27.479  -3.901  1.00 35.870          H  
ATOM   3949  HA  ARG A 240      -9.082 -25.147  -2.890  1.00 37.120          H  
ATOM   3950 1HB  ARG A 240      -9.671 -28.088  -2.598  1.00 51.460          H  
ATOM   3951 2HB  ARG A 240     -10.742 -26.854  -1.988  1.00 51.460          H  
ATOM   3952 1HG  ARG A 240     -10.981 -25.920  -4.254  1.00 51.460          H  
ATOM   3953 2HG  ARG A 240      -9.823 -27.111  -4.874  1.00 51.460          H  
ATOM   3954 1HD  ARG A 240     -11.916 -27.871  -5.459  1.00 51.460          H  
ATOM   3955 2HD  ARG A 240     -11.373 -28.868  -4.099  1.00 51.460          H  
ATOM   3956  HE  ARG A 240     -13.115 -28.079  -2.808  1.00 51.460          H  
ATOM   3957 1HH1 ARG A 240     -12.954 -26.184  -5.818  1.00 51.460          H  
ATOM   3958 2HH1 ARG A 240     -14.538 -25.491  -5.584  1.00 51.460          H  
ATOM   3959 1HH2 ARG A 240     -15.110 -27.191  -2.568  1.00 51.460          H  
ATOM   3960 2HH2 ARG A 240     -15.765 -26.046  -3.742  1.00 51.460          H  
ATOM   3961  N   ARG A 241      -8.964 -25.016  -0.379  1.00 31.510          N  
ATOM   3962  CA  ARG A 241      -8.733 -24.712   1.054  1.00 31.880          C  
ATOM   3963  C   ARG A 241      -9.113 -25.830   2.033  1.00 31.950          C  
ATOM   3964  O   ARG A 241      -8.729 -25.803   3.203  1.00 32.320          O  
ATOM   3965  CB  ARG A 241      -9.517 -23.475   1.481  1.00 44.480          C  
ATOM   3966  CG  ARG A 241      -9.050 -22.144   0.907  1.00 44.480          C  
ATOM   3967  CD  ARG A 241      -9.880 -21.015   1.432  1.00 44.480          C  
ATOM   3968  NE  ARG A 241      -9.519 -19.732   0.835  1.00 44.480          N  
ATOM   3969  CZ  ARG A 241     -10.172 -18.560   1.044  1.00 44.480          C  
ATOM   3970  NH1 ARG A 241     -11.216 -18.501   1.854  1.00 44.480          N  
ATOM   3971  NH2 ARG A 241      -9.752 -17.464   0.430  1.00 44.480          N  
ATOM   3972  H   ARG A 241      -9.553 -24.387  -0.904  1.00 37.810          H  
ATOM   3973  HA  ARG A 241      -7.670 -24.504   1.177  1.00 38.260          H  
ATOM   3974 1HB  ARG A 241     -10.564 -23.601   1.199  1.00 53.380          H  
ATOM   3975 2HB  ARG A 241      -9.486 -23.389   2.567  1.00 53.380          H  
ATOM   3976 1HG  ARG A 241      -8.013 -21.969   1.187  1.00 53.380          H  
ATOM   3977 2HG  ARG A 241      -9.138 -22.159  -0.178  1.00 53.380          H  
ATOM   3978 1HD  ARG A 241     -10.919 -21.211   1.223  1.00 53.380          H  
ATOM   3979 2HD  ARG A 241      -9.737 -20.944   2.510  1.00 53.380          H  
ATOM   3980  HE  ARG A 241      -8.724 -19.719   0.208  1.00 53.380          H  
ATOM   3981 1HH1 ARG A 241     -11.532 -19.331   2.335  1.00 53.380          H  
ATOM   3982 2HH1 ARG A 241     -11.692 -17.619   2.003  1.00 53.380          H  
ATOM   3983 1HH2 ARG A 241      -8.952 -17.505  -0.188  1.00 53.380          H  
ATOM   3984 2HH2 ARG A 241     -10.229 -16.585   0.575  1.00 53.380          H  
ATOM   3985  N   SER A 242      -9.932 -26.746   1.570  1.00 31.620          N  
ATOM   3986  CA  SER A 242     -10.437 -27.877   2.331  1.00 31.610          C  
ATOM   3987  C   SER A 242     -10.763 -28.974   1.368  1.00 31.510          C  
ATOM   3988  O   SER A 242     -11.158 -28.702   0.230  1.00 30.910          O  
ATOM   3989  CB  SER A 242     -11.661 -27.554   3.133  1.00 44.260          C  
ATOM   3990  OG  SER A 242     -12.117 -28.710   3.781  1.00 44.260          O  
ATOM   3991  H   SER A 242     -10.162 -26.682   0.592  1.00 37.940          H  
ATOM   3992  HA  SER A 242      -9.657 -28.231   3.007  1.00 37.930          H  
ATOM   3993 1HB  SER A 242     -11.422 -26.801   3.868  1.00 53.110          H  
ATOM   3994 2HB  SER A 242     -12.427 -27.170   2.490  1.00 53.110          H  
ATOM   3995  HG  SER A 242     -12.987 -28.485   4.186  1.00 53.110          H  
ATOM   3996  N   SER A 243     -10.613 -30.215   1.809  1.00 32.130          N  
ATOM   3997  CA  SER A 243     -10.915 -31.325   0.942  1.00 32.100          C  
ATOM   3998  C   SER A 243     -12.299 -31.115   0.332  1.00 32.730          C  
ATOM   3999  O   SER A 243     -13.229 -30.718   1.043  1.00 32.960          O  
ATOM   4000  CB  SER A 243     -10.865 -32.624   1.719  1.00 44.950          C  
ATOM   4001  OG  SER A 243      -9.566 -32.885   2.185  1.00 44.950          O  
ATOM   4002  H   SER A 243     -10.295 -30.379   2.755  1.00 38.560          H  
ATOM   4003  HA  SER A 243     -10.152 -31.339   0.191  1.00 38.520          H  
ATOM   4004 1HB  SER A 243     -11.548 -32.558   2.564  1.00 53.940          H  
ATOM   4005 2HB  SER A 243     -11.202 -33.441   1.087  1.00 53.940          H  
ATOM   4006  HG  SER A 243      -9.615 -33.724   2.653  1.00 53.940          H  
ATOM   4007  N   PRO A 244     -12.455 -31.345  -0.984  1.00 33.050          N  
ATOM   4008  CA  PRO A 244     -13.680 -31.177  -1.726  1.00 33.660          C  
ATOM   4009  C   PRO A 244     -14.746 -32.145  -1.278  1.00 33.770          C  
ATOM   4010  O   PRO A 244     -14.461 -33.290  -0.942  1.00 33.810          O  
ATOM   4011  CB  PRO A 244     -13.233 -31.468  -3.168  1.00 50.490          C  
ATOM   4012  CG  PRO A 244     -11.977 -32.303  -3.017  1.00 50.490          C  
ATOM   4013  CD  PRO A 244     -11.331 -31.840  -1.778  1.00 50.490          C  
ATOM   4014  HA  PRO A 244     -14.021 -30.140  -1.620  1.00 40.390          H  
ATOM   4015 1HB  PRO A 244     -14.034 -32.010  -3.699  1.00 60.590          H  
ATOM   4016 2HB  PRO A 244     -13.074 -30.536  -3.709  1.00 60.590          H  
ATOM   4017 1HG  PRO A 244     -12.216 -33.340  -2.955  1.00 60.590          H  
ATOM   4018 2HG  PRO A 244     -11.310 -32.201  -3.863  1.00 60.590          H  
ATOM   4019 1HD  PRO A 244     -10.860 -32.719  -1.314  1.00 60.590          H  
ATOM   4020 2HD  PRO A 244     -10.630 -31.027  -1.991  1.00 60.590          H  
ATOM   4021  N   LEU A 245     -15.970 -31.678  -1.309  1.00 33.820          N  
ATOM   4022  CA  LEU A 245     -17.137 -32.481  -1.015  1.00 33.970          C  
ATOM   4023  C   LEU A 245     -17.834 -32.797  -2.326  1.00 33.650          C  
ATOM   4024  O   LEU A 245     -18.148 -31.886  -3.095  1.00 33.560          O  
ATOM   4025  CB  LEU A 245     -18.053 -31.718  -0.048  1.00 47.500          C  
ATOM   4026  CG  LEU A 245     -19.399 -32.341   0.338  1.00 47.500          C  
ATOM   4027  CD1 LEU A 245     -19.182 -33.628   1.123  1.00 47.500          C  
ATOM   4028  CD2 LEU A 245     -20.166 -31.316   1.179  1.00 47.500          C  
ATOM   4029  H   LEU A 245     -16.083 -30.701  -1.559  1.00 40.580          H  
ATOM   4030  HA  LEU A 245     -16.812 -33.410  -0.556  1.00 40.760          H  
ATOM   4031 1HB  LEU A 245     -17.506 -31.553   0.871  1.00 57.000          H  
ATOM   4032 2HB  LEU A 245     -18.255 -30.761  -0.472  1.00 57.000          H  
ATOM   4033  HG  LEU A 245     -19.973 -32.580  -0.561  1.00 57.000          H  
ATOM   4034 1HD1 LEU A 245     -20.147 -34.039   1.397  1.00 57.000          H  
ATOM   4035 2HD1 LEU A 245     -18.644 -34.351   0.524  1.00 57.000          H  
ATOM   4036 3HD1 LEU A 245     -18.616 -33.411   2.023  1.00 57.000          H  
ATOM   4037 1HD2 LEU A 245     -21.134 -31.727   1.467  1.00 57.000          H  
ATOM   4038 2HD2 LEU A 245     -19.594 -31.076   2.079  1.00 57.000          H  
ATOM   4039 3HD2 LEU A 245     -20.318 -30.409   0.605  1.00 57.000          H  
ATOM   4040  N   LEU A 246     -18.069 -34.077  -2.610  1.00 33.510          N  
ATOM   4041  CA  LEU A 246     -18.707 -34.418  -3.880  1.00 33.140          C  
ATOM   4042  C   LEU A 246     -20.053 -35.106  -3.738  1.00 34.180          C  
ATOM   4043  O   LEU A 246     -20.188 -36.140  -3.070  1.00 34.160          O  
ATOM   4044  CB  LEU A 246     -17.777 -35.312  -4.703  1.00 46.540          C  
ATOM   4045  CG  LEU A 246     -16.392 -34.724  -5.032  1.00 46.540          C  
ATOM   4046  CD1 LEU A 246     -15.581 -35.767  -5.712  1.00 46.540          C  
ATOM   4047  CD2 LEU A 246     -16.506 -33.499  -5.927  1.00 46.540          C  
ATOM   4048  H   LEU A 246     -17.797 -34.799  -1.959  1.00 40.210          H  
ATOM   4049  HA  LEU A 246     -18.897 -33.500  -4.432  1.00 39.770          H  
ATOM   4050 1HB  LEU A 246     -17.624 -36.242  -4.160  1.00 55.850          H  
ATOM   4051 2HB  LEU A 246     -18.274 -35.543  -5.646  1.00 55.850          H  
ATOM   4052  HG  LEU A 246     -15.902 -34.439  -4.114  1.00 55.850          H  
ATOM   4053 1HD1 LEU A 246     -14.603 -35.360  -5.928  1.00 55.850          H  
ATOM   4054 2HD1 LEU A 246     -15.472 -36.628  -5.080  1.00 55.850          H  
ATOM   4055 3HD1 LEU A 246     -16.071 -36.058  -6.629  1.00 55.850          H  
ATOM   4056 1HD2 LEU A 246     -15.511 -33.108  -6.142  1.00 55.850          H  
ATOM   4057 2HD2 LEU A 246     -16.996 -33.763  -6.861  1.00 55.850          H  
ATOM   4058 3HD2 LEU A 246     -17.079 -32.731  -5.434  1.00 55.850          H  
ATOM   4059  N   ARG A 247     -21.037 -34.524  -4.415  1.00 35.130          N  
ATOM   4060  CA  ARG A 247     -22.414 -35.012  -4.472  1.00 36.180          C  
ATOM   4061  C   ARG A 247     -22.926 -34.814  -5.892  1.00 36.380          C  
ATOM   4062  O   ARG A 247     -22.319 -34.056  -6.644  1.00 36.000          O  
ATOM   4063  CB  ARG A 247     -23.308 -34.253  -3.490  1.00 50.230          C  
ATOM   4064  CG  ARG A 247     -22.965 -34.418  -1.987  1.00 50.230          C  
ATOM   4065  CD  ARG A 247     -23.295 -35.789  -1.495  1.00 50.230          C  
ATOM   4066  NE  ARG A 247     -23.093 -35.934  -0.060  1.00 50.230          N  
ATOM   4067  CZ  ARG A 247     -21.934 -36.285   0.543  1.00 50.230          C  
ATOM   4068  NH1 ARG A 247     -20.835 -36.527  -0.157  1.00 50.230          N  
ATOM   4069  NH2 ARG A 247     -21.902 -36.392   1.866  1.00 50.230          N  
ATOM   4070  H   ARG A 247     -20.807 -33.651  -4.912  1.00 42.160          H  
ATOM   4071  HA  ARG A 247     -22.433 -36.080  -4.248  1.00 43.420          H  
ATOM   4072 1HB  ARG A 247     -23.262 -33.188  -3.719  1.00 60.280          H  
ATOM   4073 2HB  ARG A 247     -24.342 -34.568  -3.629  1.00 60.280          H  
ATOM   4074 1HG  ARG A 247     -21.909 -34.228  -1.817  1.00 60.280          H  
ATOM   4075 2HG  ARG A 247     -23.549 -33.706  -1.405  1.00 60.280          H  
ATOM   4076 1HD  ARG A 247     -24.341 -36.000  -1.709  1.00 60.280          H  
ATOM   4077 2HD  ARG A 247     -22.678 -36.527  -2.001  1.00 60.280          H  
ATOM   4078  HE  ARG A 247     -23.894 -35.766   0.535  1.00 60.280          H  
ATOM   4079 1HH1 ARG A 247     -20.818 -36.451  -1.193  1.00 60.280          H  
ATOM   4080 2HH1 ARG A 247     -19.989 -36.794   0.319  1.00 60.280          H  
ATOM   4081 1HH2 ARG A 247     -22.736 -36.212   2.408  1.00 60.280          H  
ATOM   4082 2HH2 ARG A 247     -21.046 -36.656   2.333  1.00 60.280          H  
ATOM   4083  N   ARG A 248     -24.010 -35.480  -6.277  1.00 37.020          N  
ATOM   4084  CA  ARG A 248     -24.585 -35.193  -7.587  1.00 37.330          C  
ATOM   4085  C   ARG A 248     -25.978 -34.594  -7.468  1.00 37.420          C  
ATOM   4086  O   ARG A 248     -26.717 -34.897  -6.529  1.00 37.990          O  
ATOM   4087  CB  ARG A 248     -24.664 -36.415  -8.510  1.00 52.140          C  
ATOM   4088  CG  ARG A 248     -23.345 -36.974  -9.073  1.00 52.140          C  
ATOM   4089  CD  ARG A 248     -23.629 -38.166  -9.941  1.00 52.140          C  
ATOM   4090  NE  ARG A 248     -22.436 -38.792 -10.547  1.00 52.140          N  
ATOM   4091  CZ  ARG A 248     -21.899 -38.541 -11.765  1.00 52.140          C  
ATOM   4092  NH1 ARG A 248     -22.375 -37.649 -12.622  1.00 52.140          N  
ATOM   4093  NH2 ARG A 248     -20.858 -39.266 -12.105  1.00 52.140          N  
ATOM   4094  H   ARG A 248     -24.469 -36.124  -5.646  1.00 44.420          H  
ATOM   4095  HA  ARG A 248     -23.950 -34.462  -8.060  1.00 44.800          H  
ATOM   4096 1HB  ARG A 248     -25.153 -37.229  -7.976  1.00 62.570          H  
ATOM   4097 2HB  ARG A 248     -25.291 -36.166  -9.368  1.00 62.570          H  
ATOM   4098 1HG  ARG A 248     -22.869 -36.222  -9.685  1.00 62.570          H  
ATOM   4099 2HG  ARG A 248     -22.683 -37.265  -8.261  1.00 62.570          H  
ATOM   4100 1HD  ARG A 248     -24.122 -38.922  -9.327  1.00 62.570          H  
ATOM   4101 2HD  ARG A 248     -24.304 -37.870 -10.741  1.00 62.570          H  
ATOM   4102  HE  ARG A 248     -21.954 -39.540 -10.026  1.00 62.570          H  
ATOM   4103 1HH1 ARG A 248     -23.213 -37.090 -12.437  1.00 62.570          H  
ATOM   4104 2HH1 ARG A 248     -21.932 -37.533 -13.518  1.00 62.570          H  
ATOM   4105 1HH2 ARG A 248     -20.548 -39.999 -11.449  1.00 62.570          H  
ATOM   4106 2HH2 ARG A 248     -20.416 -39.143 -13.003  1.00 62.570          H  
ATOM   4107  N   LYS A 249     -26.338 -33.787  -8.463  1.00 36.860          N  
ATOM   4108  CA  LYS A 249     -27.661 -33.178  -8.565  1.00 36.920          C  
ATOM   4109  C   LYS A 249     -28.120 -33.226 -10.003  1.00 36.510          C  
ATOM   4110  O   LYS A 249     -27.471 -32.705 -10.911  1.00 35.860          O  
ATOM   4111  CB  LYS A 249     -27.657 -31.735  -8.042  1.00 51.660          C  
ATOM   4112  CG  LYS A 249     -29.022 -30.960  -8.144  1.00 51.660          C  
ATOM   4113  CD  LYS A 249     -30.121 -31.567  -7.245  1.00 51.660          C  
ATOM   4114  CE  LYS A 249     -31.424 -30.721  -7.205  1.00 51.660          C  
ATOM   4115  NZ  LYS A 249     -32.217 -30.738  -8.521  1.00 51.660          N  
ATOM   4116  H   LYS A 249     -25.630 -33.607  -9.182  1.00 44.230          H  
ATOM   4117  HA  LYS A 249     -28.359 -33.764  -7.970  1.00 44.300          H  
ATOM   4118 1HB  LYS A 249     -27.339 -31.730  -6.998  1.00 62.000          H  
ATOM   4119 2HB  LYS A 249     -26.927 -31.160  -8.607  1.00 62.000          H  
ATOM   4120 1HG  LYS A 249     -28.862 -29.927  -7.844  1.00 62.000          H  
ATOM   4121 2HG  LYS A 249     -29.366 -30.960  -9.178  1.00 62.000          H  
ATOM   4122 1HD  LYS A 249     -30.392 -32.551  -7.624  1.00 62.000          H  
ATOM   4123 2HD  LYS A 249     -29.743 -31.680  -6.231  1.00 62.000          H  
ATOM   4124 1HE  LYS A 249     -32.055 -31.126  -6.417  1.00 62.000          H  
ATOM   4125 2HE  LYS A 249     -31.174 -29.691  -6.960  1.00 62.000          H  
ATOM   4126 1HZ  LYS A 249     -33.053 -30.191  -8.426  1.00 62.000          H  
ATOM   4127 2HZ  LYS A 249     -31.684 -30.365  -9.311  1.00 62.000          H  
ATOM   4128 3HZ  LYS A 249     -32.476 -31.696  -8.817  1.00 62.000          H  
ATOM   4129  N   ASP A 250     -29.246 -33.898 -10.206  1.00 36.890          N  
ATOM   4130  CA  ASP A 250     -29.849 -34.112 -11.511  1.00 36.500          C  
ATOM   4131  C   ASP A 250     -28.823 -34.738 -12.460  1.00 36.130          C  
ATOM   4132  O   ASP A 250     -28.775 -34.427 -13.650  1.00 36.100          O  
ATOM   4133  CB  ASP A 250     -30.351 -32.781 -12.060  1.00 51.260          C  
ATOM   4134  CG  ASP A 250     -31.335 -32.099 -11.092  1.00 51.260          C  
ATOM   4135  OD1 ASP A 250     -32.063 -32.767 -10.354  1.00 51.260          O  
ATOM   4136  OD2 ASP A 250     -31.319 -30.881 -11.019  1.00 51.260          O  
ATOM   4137  H   ASP A 250     -29.727 -34.275  -9.401  1.00 44.270          H  
ATOM   4138  HA  ASP A 250     -30.690 -34.797 -11.406  1.00 43.800          H  
ATOM   4139 1HB  ASP A 250     -29.508 -32.114 -12.254  1.00 61.510          H  
ATOM   4140 2HB  ASP A 250     -30.854 -32.951 -13.012  1.00 61.510          H  
ATOM   4141  N   GLY A 251     -27.986 -35.619 -11.906  1.00 35.860          N  
ATOM   4142  CA  GLY A 251     -26.952 -36.331 -12.639  1.00 35.540          C  
ATOM   4143  C   GLY A 251     -25.601 -35.606 -12.763  1.00 34.300          C  
ATOM   4144  O   GLY A 251     -24.626 -36.228 -13.193  1.00 33.220          O  
ATOM   4145  H   GLY A 251     -28.105 -35.843 -10.927  1.00 43.030          H  
ATOM   4146 1HA  GLY A 251     -26.793 -37.297 -12.161  1.00 42.650          H  
ATOM   4147 2HA  GLY A 251     -27.325 -36.546 -13.640  1.00 42.650          H  
ATOM   4148  N   ASN A 252     -25.517 -34.327 -12.385  1.00 34.480          N  
ATOM   4149  CA  ASN A 252     -24.271 -33.577 -12.532  1.00 33.380          C  
ATOM   4150  C   ASN A 252     -23.437 -33.616 -11.273  1.00 32.950          C  
ATOM   4151  O   ASN A 252     -23.975 -33.644 -10.170  1.00 33.650          O  
ATOM   4152  CB  ASN A 252     -24.581 -32.146 -12.912  1.00 47.170          C  
ATOM   4153  CG  ASN A 252     -25.189 -32.040 -14.281  1.00 47.170          C  
ATOM   4154  OD1 ASN A 252     -24.675 -32.606 -15.256  1.00 47.170          O  
ATOM   4155  ND2 ASN A 252     -26.284 -31.326 -14.376  1.00 47.170          N  
ATOM   4156  H   ASN A 252     -26.338 -33.847 -12.008  1.00 41.380          H  
ATOM   4157  HA  ASN A 252     -23.683 -34.032 -13.330  1.00 40.060          H  
ATOM   4158 1HB  ASN A 252     -25.282 -31.730 -12.184  1.00 56.610          H  
ATOM   4159 2HB  ASN A 252     -23.671 -31.548 -12.872  1.00 56.610          H  
ATOM   4160 1HD2 ASN A 252     -26.739 -31.221 -15.262  1.00 56.610          H  
ATOM   4161 2HD2 ASN A 252     -26.672 -30.886 -13.565  1.00 56.610          H  
ATOM   4162  N   VAL A 253     -22.116 -33.542 -11.405  1.00 31.800          N  
ATOM   4163  CA  VAL A 253     -21.296 -33.517 -10.199  1.00 31.480          C  
ATOM   4164  C   VAL A 253     -21.186 -32.109  -9.643  1.00 31.260          C  
ATOM   4165  O   VAL A 253     -20.787 -31.174 -10.338  1.00 30.510          O  
ATOM   4166  CB  VAL A 253     -19.884 -34.090 -10.455  1.00 44.200          C  
ATOM   4167  CG1 VAL A 253     -19.017 -33.983  -9.166  1.00 44.200          C  
ATOM   4168  CG2 VAL A 253     -20.005 -35.547 -10.895  1.00 44.200          C  
ATOM   4169  H   VAL A 253     -21.694 -33.502 -12.323  1.00 38.160          H  
ATOM   4170  HA  VAL A 253     -21.772 -34.137  -9.439  1.00 37.780          H  
ATOM   4171  HB  VAL A 253     -19.395 -33.510 -11.236  1.00 53.040          H  
ATOM   4172 1HG1 VAL A 253     -18.036 -34.380  -9.358  1.00 53.040          H  
ATOM   4173 2HG1 VAL A 253     -18.917 -32.944  -8.855  1.00 53.040          H  
ATOM   4174 3HG1 VAL A 253     -19.487 -34.552  -8.362  1.00 53.040          H  
ATOM   4175 1HG2 VAL A 253     -19.018 -35.954 -11.090  1.00 53.040          H  
ATOM   4176 2HG2 VAL A 253     -20.486 -36.125 -10.110  1.00 53.040          H  
ATOM   4177 3HG2 VAL A 253     -20.600 -35.598 -11.798  1.00 53.040          H  
ATOM   4178  N   VAL A 254     -21.521 -31.986  -8.371  1.00 31.920          N  
ATOM   4179  CA  VAL A 254     -21.484 -30.739  -7.645  1.00 31.830          C  
ATOM   4180  C   VAL A 254     -20.344 -30.767  -6.633  1.00 30.820          C  
ATOM   4181  O   VAL A 254     -20.293 -31.639  -5.757  1.00 30.870          O  
ATOM   4182  CB  VAL A 254     -22.825 -30.528  -6.907  1.00 44.600          C  
ATOM   4183  CG1 VAL A 254     -22.799 -29.220  -6.108  1.00 44.600          C  
ATOM   4184  CG2 VAL A 254     -23.975 -30.546  -7.922  1.00 44.600          C  
ATOM   4185  H   VAL A 254     -21.842 -32.819  -7.879  1.00 38.300          H  
ATOM   4186  HA  VAL A 254     -21.322 -29.922  -8.348  1.00 38.200          H  
ATOM   4187  HB  VAL A 254     -22.970 -31.343  -6.194  1.00 53.520          H  
ATOM   4188 1HG1 VAL A 254     -23.747 -29.100  -5.584  1.00 53.520          H  
ATOM   4189 2HG1 VAL A 254     -21.989 -29.240  -5.376  1.00 53.520          H  
ATOM   4190 3HG1 VAL A 254     -22.654 -28.380  -6.787  1.00 53.520          H  
ATOM   4191 1HG2 VAL A 254     -24.916 -30.417  -7.398  1.00 53.520          H  
ATOM   4192 2HG2 VAL A 254     -23.842 -29.740  -8.639  1.00 53.520          H  
ATOM   4193 3HG2 VAL A 254     -23.986 -31.501  -8.453  1.00 53.520          H  
ATOM   4194  N   THR A 255     -19.426 -29.809  -6.750  1.00 29.920          N  
ATOM   4195  CA  THR A 255     -18.277 -29.782  -5.852  1.00 28.940          C  
ATOM   4196  C   THR A 255     -18.398 -28.639  -4.851  1.00 29.160          C  
ATOM   4197  O   THR A 255     -18.600 -27.480  -5.224  1.00 29.140          O  
ATOM   4198  CB  THR A 255     -16.939 -29.648  -6.626  1.00 40.910          C  
ATOM   4199  OG1 THR A 255     -16.788 -30.755  -7.524  1.00 40.910          O  
ATOM   4200  CG2 THR A 255     -15.749 -29.678  -5.631  1.00 40.910          C  
ATOM   4201  H   THR A 255     -19.527 -29.116  -7.477  1.00 35.900          H  
ATOM   4202  HA  THR A 255     -18.251 -30.711  -5.288  1.00 34.730          H  
ATOM   4203  HB  THR A 255     -16.926 -28.716  -7.188  1.00 49.090          H  
ATOM   4204  HG1 THR A 255     -17.439 -30.681  -8.225  1.00 49.090          H  
ATOM   4205 1HG2 THR A 255     -14.814 -29.597  -6.180  1.00 49.090          H  
ATOM   4206 2HG2 THR A 255     -15.824 -28.856  -4.939  1.00 49.090          H  
ATOM   4207 3HG2 THR A 255     -15.761 -30.613  -5.076  1.00 49.090          H  
ATOM   4208  N   SER A 256     -18.226 -28.984  -3.582  1.00 29.390          N  
ATOM   4209  CA  SER A 256     -18.279 -28.067  -2.448  1.00 29.700          C  
ATOM   4210  C   SER A 256     -17.128 -28.357  -1.508  1.00 28.730          C  
ATOM   4211  O   SER A 256     -16.116 -28.919  -1.928  1.00 27.720          O  
ATOM   4212  CB  SER A 256     -19.599 -28.175  -1.717  1.00 41.460          C  
ATOM   4213  OG  SER A 256     -19.709 -27.158  -0.756  1.00 41.460          O  
ATOM   4214  H   SER A 256     -18.093 -29.983  -3.401  1.00 35.270          H  
ATOM   4215  HA  SER A 256     -18.171 -27.046  -2.815  1.00 35.640          H  
ATOM   4216 1HB  SER A 256     -20.414 -28.091  -2.436  1.00 49.750          H  
ATOM   4217 2HB  SER A 256     -19.682 -29.141  -1.248  1.00 49.750          H  
ATOM   4218  HG  SER A 256     -20.602 -27.238  -0.388  1.00 49.750          H  
ATOM   4219  N   PHE A 257     -17.231 -27.937  -0.260  1.00 29.000          N  
ATOM   4220  CA  PHE A 257     -16.137 -28.147   0.693  1.00 28.190          C  
ATOM   4221  C   PHE A 257     -16.548 -28.936   1.920  1.00 28.170          C  
ATOM   4222  O   PHE A 257     -17.696 -28.877   2.355  1.00 28.180          O  
ATOM   4223  CB  PHE A 257     -15.597 -26.835   1.222  1.00 39.790          C  
ATOM   4224  CG  PHE A 257     -14.973 -25.920   0.253  1.00 39.790          C  
ATOM   4225  CD1 PHE A 257     -15.719 -24.905  -0.309  1.00 39.790          C  
ATOM   4226  CD2 PHE A 257     -13.635 -26.037  -0.091  1.00 39.790          C  
ATOM   4227  CE1 PHE A 257     -15.157 -24.034  -1.190  1.00 39.790          C  
ATOM   4228  CE2 PHE A 257     -13.069 -25.153  -0.978  1.00 39.790          C  
ATOM   4229  CZ  PHE A 257     -13.835 -24.150  -1.531  1.00 39.790          C  
ATOM   4230  H   PHE A 257     -18.091 -27.468   0.011  1.00 34.800          H  
ATOM   4231  HA  PHE A 257     -15.332 -28.698   0.199  1.00 33.830          H  
ATOM   4232 1HB  PHE A 257     -16.401 -26.300   1.697  1.00 47.750          H  
ATOM   4233 2HB  PHE A 257     -14.874 -27.064   1.989  1.00 47.750          H  
ATOM   4234  HD1 PHE A 257     -16.773 -24.796  -0.035  1.00 47.750          H  
ATOM   4235  HD2 PHE A 257     -13.032 -26.836   0.345  1.00 47.750          H  
ATOM   4236  HE1 PHE A 257     -15.759 -23.245  -1.612  1.00 47.750          H  
ATOM   4237  HE2 PHE A 257     -12.028 -25.235  -1.246  1.00 47.750          H  
ATOM   4238  HZ  PHE A 257     -13.393 -23.440  -2.235  1.00 47.750          H  
ATOM   4239  N   LYS A 258     -15.595 -29.663   2.492  1.00 28.170          N  
ATOM   4240  CA  LYS A 258     -15.812 -30.336   3.758  1.00 28.170          C  
ATOM   4241  C   LYS A 258     -15.436 -29.443   4.954  1.00 28.150          C  
ATOM   4242  O   LYS A 258     -14.562 -28.569   4.865  1.00 27.260          O  
ATOM   4243  CB  LYS A 258     -15.020 -31.643   3.815  1.00 39.440          C  
ATOM   4244  CG  LYS A 258     -15.471 -32.700   2.816  1.00 39.440          C  
ATOM   4245  CD  LYS A 258     -14.679 -33.987   2.983  1.00 39.440          C  
ATOM   4246  CE  LYS A 258     -15.157 -35.076   2.029  1.00 39.440          C  
ATOM   4247  NZ  LYS A 258     -14.401 -36.353   2.219  1.00 39.440          N  
ATOM   4248  H   LYS A 258     -14.682 -29.774   2.033  1.00 33.800          H  
ATOM   4249  HA  LYS A 258     -16.873 -30.572   3.842  1.00 33.800          H  
ATOM   4250 1HB  LYS A 258     -13.965 -31.429   3.616  1.00 47.330          H  
ATOM   4251 2HB  LYS A 258     -15.085 -32.070   4.812  1.00 47.330          H  
ATOM   4252 1HG  LYS A 258     -16.526 -32.900   2.955  1.00 47.330          H  
ATOM   4253 2HG  LYS A 258     -15.317 -32.320   1.803  1.00 47.330          H  
ATOM   4254 1HD  LYS A 258     -13.631 -33.782   2.773  1.00 47.330          H  
ATOM   4255 2HD  LYS A 258     -14.765 -34.345   4.006  1.00 47.330          H  
ATOM   4256 1HE  LYS A 258     -16.216 -35.260   2.200  1.00 47.330          H  
ATOM   4257 2HE  LYS A 258     -15.021 -34.740   1.006  1.00 47.330          H  
ATOM   4258 1HZ  LYS A 258     -14.744 -37.047   1.570  1.00 47.330          H  
ATOM   4259 2HZ  LYS A 258     -13.418 -36.195   2.046  1.00 47.330          H  
ATOM   4260 3HZ  LYS A 258     -14.528 -36.686   3.165  1.00 47.330          H  
ATOM   4261  N   LYS A 259     -16.038 -29.760   6.100  1.00 29.150          N  
ATOM   4262  CA  LYS A 259     -15.788 -29.134   7.403  1.00 29.270          C  
ATOM   4263  C   LYS A 259     -16.043 -27.614   7.433  1.00 29.060          C  
ATOM   4264  O   LYS A 259     -17.055 -27.151   6.914  1.00 29.090          O  
ATOM   4265  CB  LYS A 259     -14.364 -29.468   7.863  1.00 40.930          C  
ATOM   4266  CG  LYS A 259     -14.093 -30.964   7.987  1.00 40.930          C  
ATOM   4267  CD  LYS A 259     -12.707 -31.240   8.552  1.00 40.930          C  
ATOM   4268  CE  LYS A 259     -12.439 -32.737   8.658  1.00 40.930          C  
ATOM   4269  NZ  LYS A 259     -11.070 -33.025   9.181  1.00 40.930          N  
ATOM   4270  H   LYS A 259     -16.742 -30.485   6.064  1.00 34.980          H  
ATOM   4271  HA  LYS A 259     -16.474 -29.584   8.122  1.00 35.120          H  
ATOM   4272 1HB  LYS A 259     -13.628 -29.039   7.182  1.00 49.120          H  
ATOM   4273 2HB  LYS A 259     -14.191 -29.050   8.852  1.00 49.120          H  
ATOM   4274 1HG  LYS A 259     -14.844 -31.417   8.634  1.00 49.120          H  
ATOM   4275 2HG  LYS A 259     -14.164 -31.422   7.005  1.00 49.120          H  
ATOM   4276 1HD  LYS A 259     -11.956 -30.788   7.902  1.00 49.120          H  
ATOM   4277 2HD  LYS A 259     -12.622 -30.795   9.543  1.00 49.120          H  
ATOM   4278 1HE  LYS A 259     -13.173 -33.183   9.327  1.00 49.120          H  
ATOM   4279 2HE  LYS A 259     -12.542 -33.188   7.670  1.00 49.120          H  
ATOM   4280 1HZ  LYS A 259     -10.933 -34.025   9.235  1.00 49.120          H  
ATOM   4281 2HZ  LYS A 259     -10.378 -32.626   8.561  1.00 49.120          H  
ATOM   4282 3HZ  LYS A 259     -10.966 -32.622  10.102  1.00 49.120          H  
ATOM   4283  N   ARG A 260     -15.139 -26.826   8.034  1.00 28.860          N  
ATOM   4284  CA  ARG A 260     -15.378 -25.386   8.211  1.00 28.630          C  
ATOM   4285  C   ARG A 260     -15.689 -24.627   6.928  1.00 27.640          C  
ATOM   4286  O   ARG A 260     -16.588 -23.771   6.907  1.00 27.540          O  
ATOM   4287  CB  ARG A 260     -14.177 -24.720   8.876  1.00 40.170          C  
ATOM   4288  CG  ARG A 260     -14.295 -23.195   9.088  1.00 40.170          C  
ATOM   4289  CD  ARG A 260     -15.343 -22.838  10.084  1.00 40.170          C  
ATOM   4290  NE  ARG A 260     -15.484 -21.403  10.221  1.00 40.170          N  
ATOM   4291  CZ  ARG A 260     -16.269 -20.612   9.449  1.00 40.170          C  
ATOM   4292  NH1 ARG A 260     -16.996 -21.116   8.464  1.00 40.170          N  
ATOM   4293  NH2 ARG A 260     -16.308 -19.308   9.692  1.00 40.170          N  
ATOM   4294  H   ARG A 260     -14.297 -27.229   8.413  1.00 34.630          H  
ATOM   4295  HA  ARG A 260     -16.235 -25.290   8.874  1.00 34.360          H  
ATOM   4296 1HB  ARG A 260     -13.999 -25.178   9.847  1.00 48.210          H  
ATOM   4297 2HB  ARG A 260     -13.291 -24.889   8.266  1.00 48.210          H  
ATOM   4298 1HG  ARG A 260     -13.344 -22.814   9.455  1.00 48.210          H  
ATOM   4299 2HG  ARG A 260     -14.538 -22.692   8.161  1.00 48.210          H  
ATOM   4300 1HD  ARG A 260     -16.304 -23.244   9.802  1.00 48.210          H  
ATOM   4301 2HD  ARG A 260     -15.058 -23.242  11.057  1.00 48.210          H  
ATOM   4302  HE  ARG A 260     -14.955 -20.956  10.960  1.00 48.210          H  
ATOM   4303 1HH1 ARG A 260     -16.982 -22.120   8.248  1.00 48.210          H  
ATOM   4304 2HH1 ARG A 260     -17.580 -20.505   7.908  1.00 48.210          H  
ATOM   4305 1HH2 ARG A 260     -15.757 -18.917  10.445  1.00 48.210          H  
ATOM   4306 2HH2 ARG A 260     -16.888 -18.704   9.130  1.00 48.210          H  
ATOM   4307  N   MET A 261     -14.971 -24.964   5.858  1.00 26.950          N  
ATOM   4308  CA  MET A 261     -15.108 -24.295   4.570  1.00 25.960          C  
ATOM   4309  C   MET A 261     -16.464 -24.502   3.929  1.00 26.000          C  
ATOM   4310  O   MET A 261     -16.803 -23.808   2.979  1.00 25.350          O  
ATOM   4311  CB  MET A 261     -14.004 -24.684   3.603  1.00 36.740          C  
ATOM   4312  CG  MET A 261     -12.585 -24.216   3.945  1.00 36.740          C  
ATOM   4313  SD  MET A 261     -12.411 -22.422   4.037  1.00 36.740          S  
ATOM   4314  CE  MET A 261     -12.417 -22.167   5.806  1.00 36.740          C  
ATOM   4315  H   MET A 261     -14.281 -25.698   5.963  1.00 32.340          H  
ATOM   4316  HA  MET A 261     -15.014 -23.232   4.741  1.00 31.150          H  
ATOM   4317 1HB  MET A 261     -13.973 -25.757   3.558  1.00 44.090          H  
ATOM   4318 2HB  MET A 261     -14.246 -24.310   2.608  1.00 44.090          H  
ATOM   4319 1HG  MET A 261     -12.274 -24.645   4.896  1.00 44.090          H  
ATOM   4320 2HG  MET A 261     -11.911 -24.573   3.173  1.00 44.090          H  
ATOM   4321 1HE  MET A 261     -12.318 -21.104   6.020  1.00 44.090          H  
ATOM   4322 2HE  MET A 261     -13.336 -22.532   6.224  1.00 44.090          H  
ATOM   4323 3HE  MET A 261     -11.581 -22.706   6.253  1.00 44.090          H  
ATOM   4324  N   PHE A 262     -17.241 -25.465   4.412  1.00 26.820          N  
ATOM   4325  CA  PHE A 262     -18.555 -25.758   3.865  1.00 27.030          C  
ATOM   4326  C   PHE A 262     -19.392 -24.489   3.770  1.00 27.710          C  
ATOM   4327  O   PHE A 262     -20.097 -24.267   2.784  1.00 28.000          O  
ATOM   4328  CB  PHE A 262     -19.275 -26.795   4.727  1.00 37.760          C  
ATOM   4329  CG  PHE A 262     -20.665 -27.151   4.250  1.00 37.760          C  
ATOM   4330  CD1 PHE A 262     -20.851 -28.046   3.208  1.00 37.760          C  
ATOM   4331  CD2 PHE A 262     -21.787 -26.595   4.845  1.00 37.760          C  
ATOM   4332  CE1 PHE A 262     -22.116 -28.370   2.774  1.00 37.760          C  
ATOM   4333  CE2 PHE A 262     -23.048 -26.916   4.415  1.00 37.760          C  
ATOM   4334  CZ  PHE A 262     -23.215 -27.805   3.376  1.00 37.760          C  
ATOM   4335  H   PHE A 262     -16.941 -25.996   5.233  1.00 32.180          H  
ATOM   4336  HA  PHE A 262     -18.434 -26.171   2.865  1.00 32.440          H  
ATOM   4337 1HB  PHE A 262     -18.676 -27.709   4.751  1.00 45.310          H  
ATOM   4338 2HB  PHE A 262     -19.343 -26.430   5.751  1.00 45.310          H  
ATOM   4339  HD1 PHE A 262     -19.986 -28.494   2.729  1.00 45.310          H  
ATOM   4340  HD2 PHE A 262     -21.663 -25.900   5.660  1.00 45.310          H  
ATOM   4341  HE1 PHE A 262     -22.243 -29.074   1.955  1.00 45.310          H  
ATOM   4342  HE2 PHE A 262     -23.916 -26.466   4.896  1.00 45.310          H  
ATOM   4343  HZ  PHE A 262     -24.220 -28.061   3.035  1.00 45.310          H  
ATOM   4344  N   GLU A 263     -19.360 -23.666   4.826  1.00 28.050          N  
ATOM   4345  CA  GLU A 263     -20.173 -22.456   4.880  1.00 28.800          C  
ATOM   4346  C   GLU A 263     -19.440 -21.215   4.370  1.00 29.240          C  
ATOM   4347  O   GLU A 263     -19.971 -20.097   4.419  1.00 29.990          O  
ATOM   4348  CB  GLU A 263     -20.658 -22.200   6.313  1.00 40.020          C  
ATOM   4349  CG  GLU A 263     -21.581 -23.279   6.866  1.00 40.020          C  
ATOM   4350  CD  GLU A 263     -22.089 -22.997   8.259  1.00 40.020          C  
ATOM   4351  OE1 GLU A 263     -21.699 -22.009   8.830  1.00 40.020          O  
ATOM   4352  OE2 GLU A 263     -22.871 -23.779   8.748  1.00 40.020          O  
ATOM   4353  H   GLU A 263     -18.715 -23.860   5.600  1.00 33.660          H  
ATOM   4354  HA  GLU A 263     -21.047 -22.610   4.247  1.00 34.560          H  
ATOM   4355 1HB  GLU A 263     -19.795 -22.123   6.975  1.00 48.020          H  
ATOM   4356 2HB  GLU A 263     -21.191 -21.251   6.355  1.00 48.020          H  
ATOM   4357 1HG  GLU A 263     -22.425 -23.412   6.190  1.00 48.020          H  
ATOM   4358 2HG  GLU A 263     -21.018 -24.204   6.895  1.00 48.020          H  
ATOM   4359  N   VAL A 264     -18.207 -21.358   3.906  1.00 28.780          N  
ATOM   4360  CA  VAL A 264     -17.495 -20.163   3.524  1.00 29.200          C  
ATOM   4361  C   VAL A 264     -17.739 -19.881   2.067  1.00 29.540          C  
ATOM   4362  O   VAL A 264     -16.976 -20.289   1.184  1.00 28.920          O  
ATOM   4363  CB  VAL A 264     -15.997 -20.301   3.843  1.00 40.710          C  
ATOM   4364  CG1 VAL A 264     -15.234 -19.026   3.476  1.00 40.710          C  
ATOM   4365  CG2 VAL A 264     -15.850 -20.581   5.327  1.00 40.710          C  
ATOM   4366  H   VAL A 264     -17.796 -22.283   3.774  1.00 34.540          H  
ATOM   4367  HA  VAL A 264     -17.878 -19.324   4.105  1.00 35.040          H  
ATOM   4368  HB  VAL A 264     -15.578 -21.128   3.262  1.00 48.850          H  
ATOM   4369 1HG1 VAL A 264     -14.181 -19.156   3.714  1.00 48.850          H  
ATOM   4370 2HG1 VAL A 264     -15.332 -18.817   2.443  1.00 48.850          H  
ATOM   4371 3HG1 VAL A 264     -15.631 -18.186   4.046  1.00 48.850          H  
ATOM   4372 1HG2 VAL A 264     -14.810 -20.689   5.575  1.00 48.850          H  
ATOM   4373 2HG2 VAL A 264     -16.270 -19.753   5.888  1.00 48.850          H  
ATOM   4374 3HG2 VAL A 264     -16.378 -21.493   5.587  1.00 48.850          H  
ATOM   4375  N   THR A 265     -18.752 -19.067   1.846  1.00 30.540          N  
ATOM   4376  CA  THR A 265     -19.225 -18.736   0.516  1.00 31.060          C  
ATOM   4377  C   THR A 265     -18.165 -17.987  -0.270  1.00 30.870          C  
ATOM   4378  O   THR A 265     -18.057 -18.148  -1.490  1.00 30.520          O  
ATOM   4379  CB  THR A 265     -20.488 -17.903   0.642  1.00 43.280          C  
ATOM   4380  OG1 THR A 265     -20.180 -16.732   1.416  1.00 43.280          O  
ATOM   4381  CG2 THR A 265     -21.576 -18.716   1.347  1.00 43.280          C  
ATOM   4382  H   THR A 265     -19.284 -18.753   2.662  1.00 36.650          H  
ATOM   4383  HA  THR A 265     -19.458 -19.660  -0.012  1.00 37.270          H  
ATOM   4384  HB  THR A 265     -20.833 -17.610  -0.342  1.00 51.930          H  
ATOM   4385  HG1 THR A 265     -20.962 -16.136   1.409  1.00 51.930          H  
ATOM   4386 1HG2 THR A 265     -22.477 -18.106   1.439  1.00 51.930          H  
ATOM   4387 2HG2 THR A 265     -21.798 -19.605   0.763  1.00 51.930          H  
ATOM   4388 3HG2 THR A 265     -21.246 -19.012   2.337  1.00 51.930          H  
ATOM   4389  N   GLU A 266     -17.340 -17.225   0.446  1.00 31.160          N  
ATOM   4390  CA  GLU A 266     -16.240 -16.486  -0.146  1.00 31.110          C  
ATOM   4391  C   GLU A 266     -15.206 -17.418  -0.775  1.00 30.940          C  
ATOM   4392  O   GLU A 266     -14.545 -17.022  -1.742  1.00 30.780          O  
ATOM   4393  CB  GLU A 266     -15.566 -15.590   0.889  1.00 43.570          C  
ATOM   4394  CG  GLU A 266     -16.414 -14.411   1.340  1.00 43.570          C  
ATOM   4395  CD  GLU A 266     -15.725 -13.560   2.364  1.00 43.570          C  
ATOM   4396  OE1 GLU A 266     -14.680 -13.954   2.825  1.00 43.570          O  
ATOM   4397  OE2 GLU A 266     -16.238 -12.515   2.683  1.00 43.570          O  
ATOM   4398  H   GLU A 266     -17.537 -17.115   1.434  1.00 37.390          H  
ATOM   4399  HA  GLU A 266     -16.643 -15.849  -0.934  1.00 37.330          H  
ATOM   4400 1HB  GLU A 266     -15.315 -16.181   1.769  1.00 52.290          H  
ATOM   4401 2HB  GLU A 266     -14.635 -15.197   0.481  1.00 52.290          H  
ATOM   4402 1HG  GLU A 266     -16.652 -13.801   0.473  1.00 52.290          H  
ATOM   4403 2HG  GLU A 266     -17.352 -14.785   1.751  1.00 52.290          H  
ATOM   4404  N   SER A 267     -15.005 -18.615  -0.186  1.00 30.970          N  
ATOM   4405  CA  SER A 267     -14.043 -19.593  -0.667  1.00 30.860          C  
ATOM   4406  C   SER A 267     -14.535 -20.118  -1.992  1.00 31.350          C  
ATOM   4407  O   SER A 267     -13.780 -20.202  -2.969  1.00 30.940          O  
ATOM   4408  CB  SER A 267     -13.882 -20.732   0.315  1.00 43.250          C  
ATOM   4409  OG  SER A 267     -12.953 -21.653  -0.146  1.00 43.250          O  
ATOM   4410  H   SER A 267     -15.591 -18.915   0.593  1.00 37.160          H  
ATOM   4411  HA  SER A 267     -13.079 -19.107  -0.813  1.00 37.030          H  
ATOM   4412 1HB  SER A 267     -13.571 -20.350   1.281  1.00 51.900          H  
ATOM   4413 2HB  SER A 267     -14.833 -21.233   0.457  1.00 51.900          H  
ATOM   4414  HG  SER A 267     -12.946 -22.353   0.514  1.00 51.900          H  
ATOM   4415  N   SER A 268     -15.831 -20.458  -2.031  1.00 32.280          N  
ATOM   4416  CA  SER A 268     -16.419 -20.984  -3.257  1.00 32.840          C  
ATOM   4417  C   SER A 268     -16.299 -19.971  -4.386  1.00 33.270          C  
ATOM   4418  O   SER A 268     -15.893 -20.318  -5.499  1.00 33.370          O  
ATOM   4419  CB  SER A 268     -17.888 -21.330  -3.050  1.00 45.750          C  
ATOM   4420  OG  SER A 268     -18.050 -22.404  -2.161  1.00 45.750          O  
ATOM   4421  H   SER A 268     -16.381 -20.386  -1.167  1.00 38.740          H  
ATOM   4422  HA  SER A 268     -15.878 -21.884  -3.547  1.00 39.410          H  
ATOM   4423 1HB  SER A 268     -18.411 -20.457  -2.664  1.00 54.900          H  
ATOM   4424 2HB  SER A 268     -18.337 -21.579  -4.010  1.00 54.900          H  
ATOM   4425  HG  SER A 268     -19.000 -22.539  -2.077  1.00 54.900          H  
ATOM   4426  N   VAL A 269     -16.558 -18.693  -4.088  1.00 33.540          N  
ATOM   4427  CA  VAL A 269     -16.419 -17.671  -5.113  1.00 34.040          C  
ATOM   4428  C   VAL A 269     -14.961 -17.507  -5.531  1.00 33.490          C  
ATOM   4429  O   VAL A 269     -14.654 -17.498  -6.729  1.00 33.080          O  
ATOM   4430  CB  VAL A 269     -16.978 -16.308  -4.644  1.00 47.460          C  
ATOM   4431  CG1 VAL A 269     -16.638 -15.229  -5.667  1.00 47.460          C  
ATOM   4432  CG2 VAL A 269     -18.496 -16.393  -4.486  1.00 47.460          C  
ATOM   4433  H   VAL A 269     -16.908 -18.456  -3.154  1.00 40.250          H  
ATOM   4434  HA  VAL A 269     -16.991 -17.986  -5.985  1.00 40.850          H  
ATOM   4435  HB  VAL A 269     -16.525 -16.035  -3.688  1.00 56.950          H  
ATOM   4436 1HG1 VAL A 269     -17.043 -14.298  -5.338  1.00 56.950          H  
ATOM   4437 2HG1 VAL A 269     -15.563 -15.123  -5.787  1.00 56.950          H  
ATOM   4438 3HG1 VAL A 269     -17.075 -15.497  -6.613  1.00 56.950          H  
ATOM   4439 1HG2 VAL A 269     -18.883 -15.428  -4.153  1.00 56.950          H  
ATOM   4440 2HG2 VAL A 269     -18.948 -16.656  -5.440  1.00 56.950          H  
ATOM   4441 3HG2 VAL A 269     -18.742 -17.154  -3.748  1.00 56.950          H  
ATOM   4442  N   SER A 270     -14.054 -17.409  -4.553  1.00 33.590          N  
ATOM   4443  CA  SER A 270     -12.636 -17.201  -4.809  1.00 33.190          C  
ATOM   4444  C   SER A 270     -12.037 -18.303  -5.665  1.00 33.210          C  
ATOM   4445  O   SER A 270     -11.198 -18.034  -6.526  1.00 32.940          O  
ATOM   4446  CB  SER A 270     -11.880 -17.125  -3.495  1.00 46.630          C  
ATOM   4447  OG  SER A 270     -12.260 -15.996  -2.753  1.00 46.630          O  
ATOM   4448  H   SER A 270     -14.353 -17.432  -3.579  1.00 40.310          H  
ATOM   4449  HA  SER A 270     -12.519 -16.255  -5.336  1.00 39.830          H  
ATOM   4450 1HB  SER A 270     -12.068 -18.027  -2.913  1.00 55.950          H  
ATOM   4451 2HB  SER A 270     -10.813 -17.084  -3.701  1.00 55.950          H  
ATOM   4452  HG  SER A 270     -13.136 -16.213  -2.374  1.00 55.950          H  
ATOM   4453  N   SER A 271     -12.526 -19.534  -5.508  1.00 33.550          N  
ATOM   4454  CA  SER A 271     -12.011 -20.681  -6.249  1.00 33.620          C  
ATOM   4455  C   SER A 271     -12.152 -20.513  -7.766  1.00 33.470          C  
ATOM   4456  O   SER A 271     -11.472 -21.206  -8.528  1.00 32.900          O  
ATOM   4457  CB  SER A 271     -12.743 -21.961  -5.863  1.00 47.040          C  
ATOM   4458  OG  SER A 271     -14.043 -22.013  -6.417  1.00 47.040          O  
ATOM   4459  H   SER A 271     -13.199 -19.696  -4.751  1.00 40.260          H  
ATOM   4460  HA  SER A 271     -10.954 -20.793  -6.012  1.00 40.340          H  
ATOM   4461 1HB  SER A 271     -12.168 -22.819  -6.202  1.00 56.450          H  
ATOM   4462 2HB  SER A 271     -12.813 -22.020  -4.776  1.00 56.450          H  
ATOM   4463  HG  SER A 271     -14.601 -21.354  -5.958  1.00 56.450          H  
ATOM   4464  N   SER A 272     -13.029 -19.604  -8.219  1.00 34.020          N  
ATOM   4465  CA  SER A 272     -13.262 -19.382  -9.642  1.00 33.980          C  
ATOM   4466  C   SER A 272     -12.143 -18.608 -10.346  1.00 34.180          C  
ATOM   4467  O   SER A 272     -12.107 -18.560 -11.580  1.00 34.570          O  
ATOM   4468  CB  SER A 272     -14.569 -18.637  -9.850  1.00 47.590          C  
ATOM   4469  OG  SER A 272     -14.485 -17.307  -9.392  1.00 47.590          O  
ATOM   4470  H   SER A 272     -13.548 -19.031  -7.550  1.00 40.820          H  
ATOM   4471  HA  SER A 272     -13.346 -20.359 -10.119  1.00 40.780          H  
ATOM   4472 1HB  SER A 272     -14.817 -18.643 -10.909  1.00 57.110          H  
ATOM   4473 2HB  SER A 272     -15.369 -19.153  -9.321  1.00 57.110          H  
ATOM   4474  HG  SER A 272     -14.551 -17.359  -8.414  1.00 57.110          H  
ATOM   4475  N   SER A 273     -11.226 -17.997  -9.593  1.00 33.930          N  
ATOM   4476  CA  SER A 273     -10.145 -17.243 -10.222  1.00 34.110          C  
ATOM   4477  C   SER A 273      -8.870 -17.389  -9.382  1.00 33.770          C  
ATOM   4478  O   SER A 273      -8.791 -16.833  -8.287  1.00 34.320          O  
ATOM   4479  CB  SER A 273     -10.523 -15.789 -10.351  1.00 47.680          C  
ATOM   4480  OG  SER A 273      -9.491 -15.060 -10.950  1.00 47.680          O  
ATOM   4481  H   SER A 273     -11.282 -18.061  -8.569  1.00 40.720          H  
ATOM   4482  HA  SER A 273     -10.007 -17.612 -11.229  1.00 40.930          H  
ATOM   4483 1HB  SER A 273     -11.430 -15.702 -10.949  1.00 57.220          H  
ATOM   4484 2HB  SER A 273     -10.740 -15.380  -9.365  1.00 57.220          H  
ATOM   4485  HG  SER A 273      -9.819 -14.164 -11.035  1.00 57.220          H  
ATOM   4486  N   PRO A 274      -7.833 -18.104  -9.866  1.00 32.880          N  
ATOM   4487  CA  PRO A 274      -6.612 -18.375  -9.135  1.00 32.480          C  
ATOM   4488  C   PRO A 274      -5.980 -17.107  -8.594  1.00 33.400          C  
ATOM   4489  O   PRO A 274      -5.856 -16.132  -9.334  1.00 34.040          O  
ATOM   4490  CB  PRO A 274      -5.737 -19.040 -10.201  1.00 48.720          C  
ATOM   4491  CG  PRO A 274      -6.719 -19.682 -11.148  1.00 48.720          C  
ATOM   4492  CD  PRO A 274      -7.884 -18.723 -11.213  1.00 48.720          C  
ATOM   4493  HA  PRO A 274      -6.842 -19.079  -8.313  1.00 38.980          H  
ATOM   4494 1HB  PRO A 274      -5.107 -18.280 -10.698  1.00 58.460          H  
ATOM   4495 2HB  PRO A 274      -5.055 -19.764  -9.738  1.00 58.460          H  
ATOM   4496 1HG  PRO A 274      -6.247 -19.849 -12.122  1.00 58.460          H  
ATOM   4497 2HG  PRO A 274      -7.012 -20.675 -10.768  1.00 58.460          H  
ATOM   4498 1HD  PRO A 274      -7.746 -17.970 -12.006  1.00 58.460          H  
ATOM   4499 2HD  PRO A 274      -8.795 -19.335 -11.351  1.00 58.460          H  
ATOM   4500  N   GLY A 275      -5.527 -17.175  -7.338  1.00 33.430          N  
ATOM   4501  CA  GLY A 275      -4.896 -16.096  -6.564  1.00 34.230          C  
ATOM   4502  C   GLY A 275      -4.145 -15.033  -7.356  1.00 33.900          C  
ATOM   4503  O   GLY A 275      -4.414 -13.831  -7.197  1.00 33.820          O  
ATOM   4504  H   GLY A 275      -5.682 -18.047  -6.852  1.00 40.120          H  
ATOM   4505 1HA  GLY A 275      -5.670 -15.603  -5.976  1.00 41.080          H  
ATOM   4506 2HA  GLY A 275      -4.215 -16.539  -5.839  1.00 41.080          H  
ATOM   4507  N   SER A 276      -3.176 -15.470  -8.162  1.00 33.740          N  
ATOM   4508  CA  SER A 276      -2.314 -14.572  -8.912  1.00 33.460          C  
ATOM   4509  C   SER A 276      -3.041 -13.709  -9.943  1.00 33.440          C  
ATOM   4510  O   SER A 276      -2.548 -12.634 -10.304  1.00 33.530          O  
ATOM   4511  CB  SER A 276      -1.236 -15.378  -9.611  1.00 46.960          C  
ATOM   4512  OG  SER A 276      -1.785 -16.211 -10.598  1.00 46.960          O  
ATOM   4513  H   SER A 276      -3.041 -16.465  -8.267  1.00 40.490          H  
ATOM   4514  HA  SER A 276      -1.825 -13.917  -8.198  1.00 40.150          H  
ATOM   4515 1HB  SER A 276      -0.516 -14.698 -10.066  1.00 56.350          H  
ATOM   4516 2HB  SER A 276      -0.701 -15.979  -8.879  1.00 56.350          H  
ATOM   4517  HG  SER A 276      -1.038 -16.632 -11.037  1.00 56.350          H  
ATOM   4518  N   GLY A 277      -4.213 -14.137 -10.408  1.00 33.370          N  
ATOM   4519  CA  GLY A 277      -4.938 -13.376 -11.405  1.00 33.360          C  
ATOM   4520  C   GLY A 277      -5.376 -12.027 -10.866  1.00 33.130          C  
ATOM   4521  O   GLY A 277      -4.990 -11.001 -11.415  1.00 32.720          O  
ATOM   4522  H   GLY A 277      -4.619 -15.008 -10.064  1.00 40.040          H  
ATOM   4523 1HA  GLY A 277      -4.290 -13.219 -12.264  1.00 40.030          H  
ATOM   4524 2HA  GLY A 277      -5.787 -13.948 -11.764  1.00 40.030          H  
ATOM   4525  N   PRO A 278      -6.255 -11.993  -9.840  1.00 33.400          N  
ATOM   4526  CA  PRO A 278      -6.676 -10.803  -9.123  1.00 33.210          C  
ATOM   4527  C   PRO A 278      -5.557 -10.090  -8.361  1.00 32.280          C  
ATOM   4528  O   PRO A 278      -5.647  -8.881  -8.142  1.00 32.000          O  
ATOM   4529  CB  PRO A 278      -7.709 -11.362  -8.129  1.00 49.810          C  
ATOM   4530  CG  PRO A 278      -8.174 -12.673  -8.733  1.00 49.810          C  
ATOM   4531  CD  PRO A 278      -6.960 -13.227  -9.412  1.00 49.810          C  
ATOM   4532  HA  PRO A 278      -7.152 -10.112  -9.833  1.00 39.850          H  
ATOM   4533 1HB  PRO A 278      -7.235 -11.496  -7.143  1.00 59.780          H  
ATOM   4534 2HB  PRO A 278      -8.526 -10.636  -7.992  1.00 59.780          H  
ATOM   4535 1HG  PRO A 278      -8.548 -13.355  -7.948  1.00 59.780          H  
ATOM   4536 2HG  PRO A 278      -9.007 -12.505  -9.425  1.00 59.780          H  
ATOM   4537 1HD  PRO A 278      -6.371 -13.778  -8.690  1.00 59.780          H  
ATOM   4538 2HD  PRO A 278      -7.280 -13.857 -10.238  1.00 59.780          H  
ATOM   4539  N   SER A 279      -4.476 -10.807  -8.017  1.00 31.830          N  
ATOM   4540  CA  SER A 279      -3.391 -10.205  -7.258  1.00 31.040          C  
ATOM   4541  C   SER A 279      -2.368  -9.418  -8.094  1.00 30.360          C  
ATOM   4542  O   SER A 279      -1.974  -8.316  -7.694  1.00 29.950          O  
ATOM   4543  CB  SER A 279      -2.698 -11.288  -6.463  1.00 43.770          C  
ATOM   4544  OG  SER A 279      -3.574 -11.861  -5.526  1.00 43.770          O  
ATOM   4545  H   SER A 279      -4.433 -11.823  -8.138  1.00 38.200          H  
ATOM   4546  HA  SER A 279      -3.836  -9.514  -6.543  1.00 37.250          H  
ATOM   4547 1HB  SER A 279      -2.313 -12.042  -7.119  1.00 52.530          H  
ATOM   4548 2HB  SER A 279      -1.872 -10.868  -5.942  1.00 52.530          H  
ATOM   4549  HG  SER A 279      -4.056 -12.563  -6.012  1.00 52.530          H  
ATOM   4550  N   SER A 280      -1.948  -9.938  -9.259  1.00 30.310          N  
ATOM   4551  CA  SER A 280      -0.954  -9.255 -10.103  1.00 29.690          C  
ATOM   4552  C   SER A 280      -1.371  -9.061 -11.587  1.00 29.470          C  
ATOM   4553  O   SER A 280      -0.551  -9.321 -12.472  1.00 28.530          O  
ATOM   4554  CB  SER A 280       0.363 -10.020 -10.067  1.00 41.810          C  
ATOM   4555  OG  SER A 280       0.875 -10.096  -8.758  1.00 41.810          O  
ATOM   4556  H   SER A 280      -2.290 -10.854  -9.567  1.00 36.370          H  
ATOM   4557  HA  SER A 280      -0.781  -8.273  -9.681  1.00 35.630          H  
ATOM   4558 1HB  SER A 280       0.206 -11.027 -10.459  1.00 50.180          H  
ATOM   4559 2HB  SER A 280       1.088  -9.524 -10.714  1.00 50.180          H  
ATOM   4560  HG  SER A 280       1.752 -10.468  -8.841  1.00 50.180          H  
ATOM   4561  N   PRO A 281      -2.609  -8.604 -11.902  1.00 30.330          N  
ATOM   4562  CA  PRO A 281      -3.180  -8.491 -13.246  1.00 30.220          C  
ATOM   4563  C   PRO A 281      -2.521  -7.459 -14.152  1.00 29.590          C  
ATOM   4564  O   PRO A 281      -2.079  -6.408 -13.685  1.00 29.080          O  
ATOM   4565  CB  PRO A 281      -4.609  -8.023 -12.951  1.00 45.330          C  
ATOM   4566  CG  PRO A 281      -4.513  -7.312 -11.624  1.00 45.330          C  
ATOM   4567  CD  PRO A 281      -3.490  -8.071 -10.855  1.00 45.330          C  
ATOM   4568  HA  PRO A 281      -3.181  -9.484 -13.718  1.00 36.260          H  
ATOM   4569 1HB  PRO A 281      -4.957  -7.354 -13.749  1.00 54.400          H  
ATOM   4570 2HB  PRO A 281      -5.289  -8.887 -12.923  1.00 54.400          H  
ATOM   4571 1HG  PRO A 281      -4.222  -6.264 -11.772  1.00 54.400          H  
ATOM   4572 2HG  PRO A 281      -5.490  -7.313 -11.119  1.00 54.400          H  
ATOM   4573 1HD  PRO A 281      -2.954  -7.408 -10.166  1.00 54.400          H  
ATOM   4574 2HD  PRO A 281      -4.016  -8.878 -10.354  1.00 54.400          H  
ATOM   4575  N   ASN A 282      -2.556  -7.725 -15.462  1.00 29.670          N  
ATOM   4576  CA  ASN A 282      -2.096  -6.771 -16.470  1.00 29.190          C  
ATOM   4577  C   ASN A 282      -3.277  -5.939 -16.966  1.00 29.720          C  
ATOM   4578  O   ASN A 282      -4.089  -6.420 -17.754  1.00 30.320          O  
ATOM   4579  CB  ASN A 282      -1.445  -7.505 -17.637  1.00 41.060          C  
ATOM   4580  CG  ASN A 282      -0.857  -6.584 -18.692  1.00 41.060          C  
ATOM   4581  OD1 ASN A 282      -1.040  -5.362 -18.643  1.00 41.060          O  
ATOM   4582  ND2 ASN A 282      -0.153  -7.152 -19.648  1.00 41.060          N  
ATOM   4583  H   ASN A 282      -2.891  -8.626 -15.770  1.00 35.600          H  
ATOM   4584  HA  ASN A 282      -1.373  -6.091 -16.016  1.00 35.030          H  
ATOM   4585 1HB  ASN A 282      -0.655  -8.154 -17.260  1.00 49.270          H  
ATOM   4586 2HB  ASN A 282      -2.189  -8.146 -18.118  1.00 49.270          H  
ATOM   4587 1HD2 ASN A 282       0.254  -6.590 -20.369  1.00 49.270          H  
ATOM   4588 2HD2 ASN A 282      -0.029  -8.148 -19.670  1.00 49.270          H  
ATOM   4589  N   ASN A 283      -3.378  -4.705 -16.491  1.00 29.520          N  
ATOM   4590  CA  ASN A 283      -4.500  -3.843 -16.834  1.00 29.980          C  
ATOM   4591  C   ASN A 283      -4.168  -2.855 -17.950  1.00 30.100          C  
ATOM   4592  O   ASN A 283      -3.440  -1.883 -17.736  1.00 30.080          O  
ATOM   4593  CB  ASN A 283      -4.992  -3.110 -15.605  1.00 41.790          C  
ATOM   4594  CG  ASN A 283      -5.615  -4.031 -14.590  1.00 41.790          C  
ATOM   4595  OD1 ASN A 283      -6.501  -4.823 -14.934  1.00 41.790          O  
ATOM   4596  ND2 ASN A 283      -5.184  -3.934 -13.359  1.00 41.790          N  
ATOM   4597  H   ASN A 283      -2.660  -4.372 -15.861  1.00 35.420          H  
ATOM   4598  HA  ASN A 283      -5.313  -4.471 -17.201  1.00 35.980          H  
ATOM   4599 1HB  ASN A 283      -4.158  -2.583 -15.141  1.00 50.150          H  
ATOM   4600 2HB  ASN A 283      -5.727  -2.362 -15.903  1.00 50.150          H  
ATOM   4601 1HD2 ASN A 283      -5.573  -4.516 -12.646  1.00 50.150          H  
ATOM   4602 2HD2 ASN A 283      -4.469  -3.273 -13.128  1.00 50.150          H  
ATOM   4603  N   GLY A 284      -4.683  -3.127 -19.141  1.00 30.230          N  
ATOM   4604  CA  GLY A 284      -4.430  -2.307 -20.314  1.00 30.350          C  
ATOM   4605  C   GLY A 284      -5.562  -1.293 -20.475  1.00 31.680          C  
ATOM   4606  O   GLY A 284      -6.292  -1.044 -19.518  1.00 32.460          O  
ATOM   4607  H   GLY A 284      -5.266  -3.948 -19.229  1.00 36.280          H  
ATOM   4608 1HA  GLY A 284      -3.475  -1.794 -20.201  1.00 36.420          H  
ATOM   4609 2HA  GLY A 284      -4.362  -2.946 -21.183  1.00 36.420          H  
ATOM   4610  N   PRO A 285      -5.728  -0.694 -21.670  1.00 31.960          N  
ATOM   4611  CA  PRO A 285      -6.728   0.317 -21.998  1.00 33.160          C  
ATOM   4612  C   PRO A 285      -8.125  -0.237 -21.751  1.00 34.180          C  
ATOM   4613  O   PRO A 285      -8.370  -1.416 -22.022  1.00 34.040          O  
ATOM   4614  CB  PRO A 285      -6.483   0.554 -23.496  1.00 49.740          C  
ATOM   4615  CG  PRO A 285      -5.028   0.169 -23.710  1.00 49.740          C  
ATOM   4616  CD  PRO A 285      -4.798  -1.003 -22.774  1.00 49.740          C  
ATOM   4617  HA  PRO A 285      -6.553   1.222 -21.409  1.00 39.790          H  
ATOM   4618 1HB  PRO A 285      -7.186  -0.037 -24.092  1.00 59.690          H  
ATOM   4619 2HB  PRO A 285      -6.678   1.610 -23.736  1.00 59.690          H  
ATOM   4620 1HG  PRO A 285      -4.861  -0.100 -24.766  1.00 59.690          H  
ATOM   4621 2HG  PRO A 285      -4.370   1.022 -23.493  1.00 59.690          H  
ATOM   4622 1HD  PRO A 285      -5.078  -1.950 -23.261  1.00 59.690          H  
ATOM   4623 2HD  PRO A 285      -3.751  -0.994 -22.441  1.00 59.690          H  
ATOM   4624  N   THR A 286      -9.034   0.622 -21.296  1.00 35.240          N  
ATOM   4625  CA  THR A 286     -10.384   0.197 -20.958  1.00 36.260          C  
ATOM   4626  C   THR A 286     -11.095  -0.543 -22.085  1.00 36.640          C  
ATOM   4627  O   THR A 286     -11.261  -0.026 -23.191  1.00 37.450          O  
ATOM   4628  CB  THR A 286     -11.238   1.433 -20.571  1.00 50.360          C  
ATOM   4629  OG1 THR A 286     -10.613   2.134 -19.478  1.00 50.360          O  
ATOM   4630  CG2 THR A 286     -12.638   0.995 -20.137  1.00 50.360          C  
ATOM   4631  H   THR A 286      -8.785   1.583 -21.112  1.00 42.290          H  
ATOM   4632  HA  THR A 286     -10.322  -0.473 -20.098  1.00 43.510          H  
ATOM   4633  HB  THR A 286     -11.317   2.104 -21.426  1.00 60.430          H  
ATOM   4634  HG1 THR A 286     -11.063   2.974 -19.336  1.00 60.430          H  
ATOM   4635 1HG2 THR A 286     -13.218   1.874 -19.863  1.00 60.430          H  
ATOM   4636 2HG2 THR A 286     -13.142   0.477 -20.951  1.00 60.430          H  
ATOM   4637 3HG2 THR A 286     -12.558   0.329 -19.278  1.00 60.430          H  
ATOM   4638  N   GLY A 287     -11.540  -1.760 -21.770  1.00 36.020          N  
ATOM   4639  CA  GLY A 287     -12.290  -2.629 -22.676  1.00 36.250          C  
ATOM   4640  C   GLY A 287     -11.445  -3.432 -23.669  1.00 35.560          C  
ATOM   4641  O   GLY A 287     -12.000  -4.176 -24.481  1.00 35.480          O  
ATOM   4642  H   GLY A 287     -11.328  -2.104 -20.824  1.00 43.220          H  
ATOM   4643 1HA  GLY A 287     -12.878  -3.322 -22.074  1.00 43.500          H  
ATOM   4644 2HA  GLY A 287     -13.002  -2.019 -23.229  1.00 43.500          H  
ATOM   4645  N   SER A 288     -10.123  -3.284 -23.608  1.00 35.050          N  
ATOM   4646  CA  SER A 288      -9.191  -3.947 -24.521  1.00 34.330          C  
ATOM   4647  C   SER A 288      -8.972  -5.418 -24.235  1.00 33.160          C  
ATOM   4648  O   SER A 288      -9.350  -5.933 -23.179  1.00 32.700          O  
ATOM   4649  CB  SER A 288      -7.836  -3.276 -24.456  1.00 48.350          C  
ATOM   4650  OG  SER A 288      -7.228  -3.502 -23.199  1.00 48.350          O  
ATOM   4651  H   SER A 288      -9.731  -2.647 -22.907  1.00 42.060          H  
ATOM   4652  HA  SER A 288      -9.587  -3.852 -25.532  1.00 41.200          H  
ATOM   4653 1HB  SER A 288      -7.197  -3.665 -25.244  1.00 58.020          H  
ATOM   4654 2HB  SER A 288      -7.950  -2.212 -24.622  1.00 58.020          H  
ATOM   4655  HG  SER A 288      -7.633  -2.822 -22.606  1.00 58.020          H  
ATOM   4656  N   VAL A 289      -8.314  -6.090 -25.183  1.00 32.700          N  
ATOM   4657  CA  VAL A 289      -7.965  -7.495 -25.045  1.00 31.570          C  
ATOM   4658  C   VAL A 289      -7.023  -7.713 -23.855  1.00 30.980          C  
ATOM   4659  O   VAL A 289      -7.135  -8.730 -23.169  1.00 30.170          O  
ATOM   4660  CB  VAL A 289      -7.376  -8.009 -26.387  1.00 44.650          C  
ATOM   4661  CG1 VAL A 289      -6.060  -7.382 -26.674  1.00 44.650          C  
ATOM   4662  CG2 VAL A 289      -7.213  -9.506 -26.358  1.00 44.650          C  
ATOM   4663  H   VAL A 289      -8.067  -5.599 -26.028  1.00 39.240          H  
ATOM   4664  HA  VAL A 289      -8.883  -8.052 -24.864  1.00 37.880          H  
ATOM   4665  HB  VAL A 289      -8.051  -7.733 -27.187  1.00 53.580          H  
ATOM   4666 1HG1 VAL A 289      -5.730  -7.743 -27.625  1.00 53.580          H  
ATOM   4667 2HG1 VAL A 289      -6.173  -6.317 -26.709  1.00 53.580          H  
ATOM   4668 3HG1 VAL A 289      -5.331  -7.642 -25.926  1.00 53.580          H  
ATOM   4669 1HG2 VAL A 289      -6.813  -9.857 -27.310  1.00 53.580          H  
ATOM   4670 2HG2 VAL A 289      -6.527  -9.773 -25.569  1.00 53.580          H  
ATOM   4671 3HG2 VAL A 289      -8.169  -9.980 -26.177  1.00 53.580          H  
ATOM   4672  N   THR A 290      -6.125  -6.751 -23.591  1.00 31.460          N  
ATOM   4673  CA  THR A 290      -5.214  -6.841 -22.460  1.00 31.060          C  
ATOM   4674  C   THR A 290      -5.996  -6.838 -21.162  1.00 30.710          C  
ATOM   4675  O   THR A 290      -5.745  -7.659 -20.289  1.00 30.070          O  
ATOM   4676  CB  THR A 290      -4.194  -5.686 -22.461  1.00 43.640          C  
ATOM   4677  OG1 THR A 290      -3.390  -5.750 -23.653  1.00 43.640          O  
ATOM   4678  CG2 THR A 290      -3.283  -5.792 -21.225  1.00 43.640          C  
ATOM   4679  H   THR A 290      -6.064  -5.950 -24.203  1.00 37.750          H  
ATOM   4680  HA  THR A 290      -4.678  -7.785 -22.505  1.00 37.270          H  
ATOM   4681  HB  THR A 290      -4.731  -4.748 -22.458  1.00 52.370          H  
ATOM   4682  HG1 THR A 290      -2.849  -4.957 -23.723  1.00 52.370          H  
ATOM   4683 1HG2 THR A 290      -2.561  -4.978 -21.228  1.00 52.370          H  
ATOM   4684 2HG2 THR A 290      -3.867  -5.739 -20.309  1.00 52.370          H  
ATOM   4685 3HG2 THR A 290      -2.753  -6.744 -21.251  1.00 52.370          H  
ATOM   4686  N   GLU A 291      -6.945  -5.912 -21.013  1.00 31.170          N  
ATOM   4687  CA  GLU A 291      -7.761  -5.914 -19.802  1.00 30.860          C  
ATOM   4688  C   GLU A 291      -8.552  -7.219 -19.689  1.00 30.330          C  
ATOM   4689  O   GLU A 291      -8.615  -7.840 -18.623  1.00 30.520          O  
ATOM   4690  CB  GLU A 291      -8.749  -4.744 -19.759  1.00 43.330          C  
ATOM   4691  CG  GLU A 291      -9.612  -4.713 -18.458  1.00 43.330          C  
ATOM   4692  CD  GLU A 291     -10.616  -3.589 -18.402  1.00 43.330          C  
ATOM   4693  OE1 GLU A 291     -10.640  -2.793 -19.306  1.00 43.330          O  
ATOM   4694  OE2 GLU A 291     -11.355  -3.526 -17.453  1.00 43.330          O  
ATOM   4695  H   GLU A 291      -7.088  -5.220 -21.749  1.00 37.400          H  
ATOM   4696  HA  GLU A 291      -7.099  -5.845 -18.938  1.00 37.030          H  
ATOM   4697 1HB  GLU A 291      -8.203  -3.797 -19.836  1.00 51.990          H  
ATOM   4698 2HB  GLU A 291      -9.423  -4.804 -20.619  1.00 51.990          H  
ATOM   4699 1HG  GLU A 291     -10.158  -5.652 -18.370  1.00 51.990          H  
ATOM   4700 2HG  GLU A 291      -8.940  -4.639 -17.600  1.00 51.990          H  
ATOM   4701  N   ASN A 292      -9.144  -7.674 -20.805  1.00 29.660          N  
ATOM   4702  CA  ASN A 292      -9.970  -8.877 -20.793  1.00 29.180          C  
ATOM   4703  C   ASN A 292      -9.145 -10.065 -20.320  1.00 28.040          C  
ATOM   4704  O   ASN A 292      -9.617 -10.884 -19.529  1.00 27.550          O  
ATOM   4705  CB  ASN A 292     -10.547  -9.121 -22.170  1.00 41.040          C  
ATOM   4706  CG  ASN A 292     -11.584  -8.087 -22.528  1.00 41.040          C  
ATOM   4707  OD1 ASN A 292     -12.175  -7.431 -21.662  1.00 41.040          O  
ATOM   4708  ND2 ASN A 292     -11.800  -7.912 -23.794  1.00 41.040          N  
ATOM   4709  H   ASN A 292      -9.076  -7.126 -21.667  1.00 35.590          H  
ATOM   4710  HA  ASN A 292     -10.784  -8.737 -20.081  1.00 35.020          H  
ATOM   4711 1HB  ASN A 292      -9.752  -9.094 -22.905  1.00 49.250          H  
ATOM   4712 2HB  ASN A 292     -10.998 -10.111 -22.211  1.00 49.250          H  
ATOM   4713 1HD2 ASN A 292     -12.444  -7.213 -24.090  1.00 49.250          H  
ATOM   4714 2HD2 ASN A 292     -11.312  -8.463 -24.462  1.00 49.250          H  
ATOM   4715  N   GLU A 293      -7.864 -10.078 -20.681  1.00 27.660          N  
ATOM   4716  CA  GLU A 293      -6.938 -11.132 -20.308  1.00 26.610          C  
ATOM   4717  C   GLU A 293      -6.954 -11.426 -18.815  1.00 26.720          C  
ATOM   4718  O   GLU A 293      -6.737 -12.573 -18.410  1.00 26.850          O  
ATOM   4719  CB  GLU A 293      -5.496 -10.798 -20.709  1.00 37.670          C  
ATOM   4720  CG  GLU A 293      -4.515 -11.951 -20.499  1.00 37.670          C  
ATOM   4721  CD  GLU A 293      -3.171 -11.687 -21.059  1.00 37.670          C  
ATOM   4722  OE1 GLU A 293      -2.296 -11.318 -20.306  1.00 37.670          O  
ATOM   4723  OE2 GLU A 293      -3.005 -11.878 -22.249  1.00 37.670          O  
ATOM   4724  H   GLU A 293      -7.554  -9.373 -21.361  1.00 33.190          H  
ATOM   4725  HA  GLU A 293      -7.230 -12.031 -20.840  1.00 31.930          H  
ATOM   4726 1HB  GLU A 293      -5.442 -10.441 -21.732  1.00 45.210          H  
ATOM   4727 2HB  GLU A 293      -5.138  -9.994 -20.078  1.00 45.210          H  
ATOM   4728 1HG  GLU A 293      -4.402 -12.127 -19.432  1.00 45.210          H  
ATOM   4729 2HG  GLU A 293      -4.927 -12.852 -20.950  1.00 45.210          H  
ATOM   4730  N   THR A 294      -7.211 -10.426 -17.970  1.00 26.710          N  
ATOM   4731  CA  THR A 294      -7.130 -10.620 -16.527  1.00 26.790          C  
ATOM   4732  C   THR A 294      -8.176 -11.614 -15.984  1.00 27.410          C  
ATOM   4733  O   THR A 294      -8.021 -12.118 -14.867  1.00 27.530          O  
ATOM   4734  CB  THR A 294      -7.275  -9.270 -15.779  1.00 37.470          C  
ATOM   4735  OG1 THR A 294      -8.561  -8.687 -16.030  1.00 37.470          O  
ATOM   4736  CG2 THR A 294      -6.193  -8.271 -16.220  1.00 37.470          C  
ATOM   4737  H   THR A 294      -7.482  -9.504 -18.323  1.00 32.050          H  
ATOM   4738  HA  THR A 294      -6.143 -11.020 -16.300  1.00 32.150          H  
ATOM   4739  HB  THR A 294      -7.175  -9.449 -14.711  1.00 44.970          H  
ATOM   4740  HG1 THR A 294      -8.622  -8.404 -16.971  1.00 44.970          H  
ATOM   4741 1HG2 THR A 294      -6.310  -7.340 -15.680  1.00 44.970          H  
ATOM   4742 2HG2 THR A 294      -5.215  -8.688 -16.019  1.00 44.970          H  
ATOM   4743 3HG2 THR A 294      -6.283  -8.072 -17.290  1.00 44.970          H  
ATOM   4744  N   SER A 295      -9.232 -11.908 -16.764  1.00 27.790          N  
ATOM   4745  CA  SER A 295     -10.266 -12.868 -16.374  1.00 28.370          C  
ATOM   4746  C   SER A 295     -10.264 -14.087 -17.301  1.00 27.660          C  
ATOM   4747  O   SER A 295     -11.169 -14.926 -17.244  1.00 28.050          O  
ATOM   4748  CB  SER A 295     -11.646 -12.231 -16.385  1.00 39.490          C  
ATOM   4749  OG  SER A 295     -12.016 -11.799 -17.669  1.00 39.490          O  
ATOM   4750  H   SER A 295      -9.334 -11.437 -17.668  1.00 33.350          H  
ATOM   4751  HA  SER A 295     -10.055 -13.213 -15.362  1.00 34.040          H  
ATOM   4752 1HB  SER A 295     -12.377 -12.948 -16.016  1.00 47.380          H  
ATOM   4753 2HB  SER A 295     -11.649 -11.382 -15.704  1.00 47.380          H  
ATOM   4754  HG  SER A 295     -12.891 -11.417 -17.578  1.00 47.380          H  
ATOM   4755  N   VAL A 296      -9.258 -14.168 -18.173  1.00 26.660          N  
ATOM   4756  CA  VAL A 296      -9.133 -15.246 -19.139  1.00 26.040          C  
ATOM   4757  C   VAL A 296      -7.867 -16.036 -18.867  1.00 24.540          C  
ATOM   4758  O   VAL A 296      -7.898 -17.250 -18.676  1.00 23.930          O  
ATOM   4759  CB  VAL A 296      -9.116 -14.689 -20.591  1.00 36.700          C  
ATOM   4760  CG1 VAL A 296      -8.913 -15.808 -21.623  1.00 36.700          C  
ATOM   4761  CG2 VAL A 296     -10.433 -13.968 -20.871  1.00 36.700          C  
ATOM   4762  H   VAL A 296      -8.528 -13.457 -18.144  1.00 31.990          H  
ATOM   4763  HA  VAL A 296      -9.990 -15.909 -19.036  1.00 31.250          H  
ATOM   4764  HB  VAL A 296      -8.292 -14.004 -20.688  1.00 44.040          H  
ATOM   4765 1HG1 VAL A 296      -8.897 -15.376 -22.626  1.00 44.040          H  
ATOM   4766 2HG1 VAL A 296      -7.975 -16.333 -21.448  1.00 44.040          H  
ATOM   4767 3HG1 VAL A 296      -9.737 -16.504 -21.550  1.00 44.040          H  
ATOM   4768 1HG2 VAL A 296     -10.420 -13.559 -21.880  1.00 44.040          H  
ATOM   4769 2HG2 VAL A 296     -11.257 -14.673 -20.773  1.00 44.040          H  
ATOM   4770 3HG2 VAL A 296     -10.565 -13.158 -20.154  1.00 44.040          H  
ATOM   4771  N   LEU A 297      -6.724 -15.377 -18.860  1.00 23.990          N  
ATOM   4772  CA  LEU A 297      -5.513 -16.150 -18.721  1.00 22.590          C  
ATOM   4773  C   LEU A 297      -5.443 -16.932 -17.401  1.00 21.780          C  
ATOM   4774  O   LEU A 297      -5.122 -18.115 -17.440  1.00 20.760          O  
ATOM   4775  CB  LEU A 297      -4.274 -15.267 -18.988  1.00 32.190          C  
ATOM   4776  CG  LEU A 297      -2.873 -15.882 -18.762  1.00 32.190          C  
ATOM   4777  CD1 LEU A 297      -2.653 -17.066 -19.702  1.00 32.190          C  
ATOM   4778  CD2 LEU A 297      -1.832 -14.780 -19.006  1.00 32.190          C  
ATOM   4779  H   LEU A 297      -6.695 -14.360 -18.953  1.00 28.790          H  
ATOM   4780  HA  LEU A 297      -5.525 -16.890 -19.523  1.00 27.110          H  
ATOM   4781 1HB  LEU A 297      -4.301 -15.032 -20.050  1.00 38.620          H  
ATOM   4782 2HB  LEU A 297      -4.334 -14.330 -18.480  1.00 38.620          H  
ATOM   4783  HG  LEU A 297      -2.785 -16.242 -17.737  1.00 38.620          H  
ATOM   4784 1HD1 LEU A 297      -1.660 -17.481 -19.534  1.00 38.620          H  
ATOM   4785 2HD1 LEU A 297      -3.395 -17.842 -19.509  1.00 38.620          H  
ATOM   4786 3HD1 LEU A 297      -2.737 -16.732 -20.735  1.00 38.620          H  
ATOM   4787 1HD2 LEU A 297      -0.830 -15.177 -18.845  1.00 38.620          H  
ATOM   4788 2HD2 LEU A 297      -1.914 -14.412 -20.033  1.00 38.620          H  
ATOM   4789 3HD2 LEU A 297      -2.008 -13.951 -18.317  1.00 38.620          H  
ATOM   4790  N   PRO A 298      -5.683 -16.346 -16.210  1.00 22.170          N  
ATOM   4791  CA  PRO A 298      -5.636 -17.064 -14.948  1.00 21.540          C  
ATOM   4792  C   PRO A 298      -6.551 -18.335 -14.882  1.00 21.690          C  
ATOM   4793  O   PRO A 298      -6.035 -19.395 -14.531  1.00 21.760          O  
ATOM   4794  CB  PRO A 298      -5.990 -15.958 -13.930  1.00 32.310          C  
ATOM   4795  CG  PRO A 298      -5.522 -14.688 -14.597  1.00 32.310          C  
ATOM   4796  CD  PRO A 298      -5.878 -14.873 -16.048  1.00 32.310          C  
ATOM   4797  HA  PRO A 298      -4.595 -17.373 -14.785  1.00 25.850          H  
ATOM   4798 1HB  PRO A 298      -6.988 -15.949 -13.588  1.00 38.770          H  
ATOM   4799 2HB  PRO A 298      -5.392 -16.146 -13.017  1.00 38.770          H  
ATOM   4800 1HG  PRO A 298      -6.047 -13.810 -14.176  1.00 38.770          H  
ATOM   4801 2HG  PRO A 298      -4.447 -14.532 -14.441  1.00 38.770          H  
ATOM   4802 1HD  PRO A 298      -6.920 -14.569 -16.225  1.00 38.770          H  
ATOM   4803 2HD  PRO A 298      -5.192 -14.281 -16.602  1.00 38.770          H  
ATOM   4804  N   PRO A 299      -7.899 -18.287 -15.149  1.00 21.770          N  
ATOM   4805  CA  PRO A 299      -8.781 -19.451 -15.087  1.00 21.960          C  
ATOM   4806  C   PRO A 299      -8.783 -20.404 -16.290  1.00 22.270          C  
ATOM   4807  O   PRO A 299      -9.063 -21.594 -16.113  1.00 22.530          O  
ATOM   4808  CB  PRO A 299     -10.163 -18.798 -14.999  1.00 32.940          C  
ATOM   4809  CG  PRO A 299     -10.020 -17.490 -15.722  1.00 32.940          C  
ATOM   4810  CD  PRO A 299      -8.640 -17.016 -15.414  1.00 32.940          C  
ATOM   4811  HA  PRO A 299      -8.570 -20.007 -14.166  1.00 26.350          H  
ATOM   4812 1HB  PRO A 299     -10.899 -19.445 -15.478  1.00 39.530          H  
ATOM   4813 2HB  PRO A 299     -10.472 -18.689 -13.944  1.00 39.530          H  
ATOM   4814 1HG  PRO A 299     -10.189 -17.619 -16.807  1.00 39.530          H  
ATOM   4815 2HG  PRO A 299     -10.790 -16.785 -15.373  1.00 39.530          H  
ATOM   4816 1HD  PRO A 299      -8.262 -16.486 -16.249  1.00 39.530          H  
ATOM   4817 2HD  PRO A 299      -8.749 -16.398 -14.541  1.00 39.530          H  
ATOM   4818  N   THR A 300      -8.404 -19.938 -17.492  1.00 22.270          N  
ATOM   4819  CA  THR A 300      -8.560 -20.818 -18.649  1.00 22.720          C  
ATOM   4820  C   THR A 300      -7.684 -22.068 -18.793  1.00 22.410          C  
ATOM   4821  O   THR A 300      -7.952 -22.837 -19.707  1.00 22.080          O  
ATOM   4822  CB  THR A 300      -8.508 -20.056 -19.993  1.00 31.630          C  
ATOM   4823  OG1 THR A 300      -7.303 -19.311 -20.122  1.00 31.630          O  
ATOM   4824  CG2 THR A 300      -9.708 -19.178 -20.189  1.00 31.630          C  
ATOM   4825  H   THR A 300      -8.130 -18.966 -17.656  1.00 26.720          H  
ATOM   4826  HA  THR A 300      -9.583 -21.194 -18.580  1.00 27.260          H  
ATOM   4827  HB  THR A 300      -8.507 -20.791 -20.790  1.00 37.950          H  
ATOM   4828  HG1 THR A 300      -7.324 -18.561 -19.500  1.00 37.950          H  
ATOM   4829 1HG2 THR A 300      -9.618 -18.719 -21.154  1.00 37.950          H  
ATOM   4830 2HG2 THR A 300     -10.614 -19.758 -20.144  1.00 37.950          H  
ATOM   4831 3HG2 THR A 300      -9.757 -18.430 -19.428  1.00 37.950          H  
ATOM   4832  N   PRO A 301      -6.595 -22.316 -18.027  1.00 22.530          N  
ATOM   4833  CA  PRO A 301      -5.901 -23.589 -18.059  1.00 22.350          C  
ATOM   4834  C   PRO A 301      -6.830 -24.734 -17.630  1.00 22.450          C  
ATOM   4835  O   PRO A 301      -6.571 -25.897 -17.943  1.00 22.260          O  
ATOM   4836  CB  PRO A 301      -4.741 -23.369 -17.085  1.00 33.530          C  
ATOM   4837  CG  PRO A 301      -4.519 -21.865 -17.109  1.00 33.530          C  
ATOM   4838  CD  PRO A 301      -5.886 -21.273 -17.279  1.00 33.530          C  
ATOM   4839  HA  PRO A 301      -5.529 -23.760 -19.078  1.00 26.820          H  
ATOM   4840 1HB  PRO A 301      -5.021 -23.742 -16.085  1.00 40.230          H  
ATOM   4841 2HB  PRO A 301      -3.857 -23.943 -17.408  1.00 40.230          H  
ATOM   4842 1HG  PRO A 301      -4.055 -21.534 -16.171  1.00 40.230          H  
ATOM   4843 2HG  PRO A 301      -3.836 -21.581 -17.923  1.00 40.230          H  
ATOM   4844 1HD  PRO A 301      -6.289 -21.138 -16.283  1.00 40.230          H  
ATOM   4845 2HD  PRO A 301      -5.831 -20.350 -17.856  1.00 40.230          H  
ATOM   4846  N   HIS A 302      -7.902 -24.411 -16.893  1.00 22.770          N  
ATOM   4847  CA  HIS A 302      -8.848 -25.414 -16.459  1.00 23.010          C  
ATOM   4848  C   HIS A 302      -9.820 -25.678 -17.593  1.00 22.880          C  
ATOM   4849  O   HIS A 302     -10.500 -24.760 -18.052  1.00 23.300          O  
ATOM   4850  CB  HIS A 302      -9.572 -24.935 -15.197  1.00 32.120          C  
ATOM   4851  CG  HIS A 302      -8.662 -24.826 -14.007  1.00 32.120          C  
ATOM   4852  ND1 HIS A 302      -8.261 -25.932 -13.277  1.00 32.120          N  
ATOM   4853  CD2 HIS A 302      -8.064 -23.756 -13.427  1.00 32.120          C  
ATOM   4854  CE1 HIS A 302      -7.461 -25.544 -12.297  1.00 32.120          C  
ATOM   4855  NE2 HIS A 302      -7.325 -24.234 -12.364  1.00 32.120          N  
ATOM   4856  H   HIS A 302      -8.111 -23.443 -16.633  1.00 27.320          H  
ATOM   4857  HA  HIS A 302      -8.328 -26.342 -16.227  1.00 27.610          H  
ATOM   4858 1HB  HIS A 302     -10.014 -23.953 -15.377  1.00 38.540          H  
ATOM   4859 2HB  HIS A 302     -10.380 -25.621 -14.952  1.00 38.540          H  
ATOM   4860  HD2 HIS A 302      -8.153 -22.712 -13.745  1.00 38.540          H  
ATOM   4861  HE1 HIS A 302      -6.990 -26.193 -11.556  1.00 38.540          H  
ATOM   4862  HE2 HIS A 302      -6.762 -23.680 -11.729  1.00 38.540          H  
ATOM   4863  N   ALA A 303     -10.003 -26.944 -17.975  1.00 22.360          N  
ATOM   4864  CA  ALA A 303     -10.887 -27.261 -19.107  1.00 22.230          C  
ATOM   4865  C   ALA A 303     -12.299 -26.718 -18.895  1.00 23.140          C  
ATOM   4866  O   ALA A 303     -12.970 -26.329 -19.849  1.00 23.180          O  
ATOM   4867  CB  ALA A 303     -10.941 -28.757 -19.322  1.00 31.170          C  
ATOM   4868  H   ALA A 303      -9.452 -27.674 -17.537  1.00 26.830          H  
ATOM   4869  HA  ALA A 303     -10.475 -26.792 -19.998  1.00 26.680          H  
ATOM   4870 1HB  ALA A 303     -11.574 -28.975 -20.183  1.00 37.410          H  
ATOM   4871 2HB  ALA A 303      -9.934 -29.130 -19.507  1.00 37.410          H  
ATOM   4872 3HB  ALA A 303     -11.354 -29.240 -18.439  1.00 37.410          H  
ATOM   4873  N   GLU A 304     -12.737 -26.703 -17.639  1.00 23.900          N  
ATOM   4874  CA  GLU A 304     -14.047 -26.225 -17.220  1.00 24.770          C  
ATOM   4875  C   GLU A 304     -14.296 -24.740 -17.514  1.00 24.980          C  
ATOM   4876  O   GLU A 304     -15.441 -24.330 -17.712  1.00 25.400          O  
ATOM   4877  CB  GLU A 304     -14.193 -26.451 -15.719  1.00 34.330          C  
ATOM   4878  CG  GLU A 304     -14.279 -27.909 -15.305  1.00 34.330          C  
ATOM   4879  CD  GLU A 304     -14.274 -28.074 -13.816  1.00 34.330          C  
ATOM   4880  OE1 GLU A 304     -14.196 -27.076 -13.131  1.00 34.330          O  
ATOM   4881  OE2 GLU A 304     -14.300 -29.196 -13.349  1.00 34.330          O  
ATOM   4882  H   GLU A 304     -12.138 -27.088 -16.923  1.00 28.680          H  
ATOM   4883  HA  GLU A 304     -14.803 -26.806 -17.748  1.00 29.720          H  
ATOM   4884 1HB  GLU A 304     -13.339 -26.005 -15.206  1.00 41.200          H  
ATOM   4885 2HB  GLU A 304     -15.088 -25.941 -15.361  1.00 41.200          H  
ATOM   4886 1HG  GLU A 304     -15.199 -28.334 -15.707  1.00 41.200          H  
ATOM   4887 2HG  GLU A 304     -13.442 -28.455 -15.735  1.00 41.200          H  
ATOM   4888  N   GLN A 305     -13.239 -23.918 -17.446  1.00 24.710          N  
ATOM   4889  CA  GLN A 305     -13.349 -22.476 -17.651  1.00 24.910          C  
ATOM   4890  C   GLN A 305     -12.724 -22.019 -18.964  1.00 24.090          C  
ATOM   4891  O   GLN A 305     -12.838 -20.853 -19.347  1.00 24.340          O  
ATOM   4892  CB  GLN A 305     -12.700 -21.737 -16.486  1.00 34.790          C  
ATOM   4893  CG  GLN A 305     -13.405 -21.955 -15.165  1.00 34.790          C  
ATOM   4894  CD  GLN A 305     -12.732 -21.231 -14.030  1.00 34.790          C  
ATOM   4895  OE1 GLN A 305     -11.639 -21.604 -13.596  1.00 34.790          O  
ATOM   4896  NE2 GLN A 305     -13.372 -20.170 -13.555  1.00 34.790          N  
ATOM   4897  H   GLN A 305     -12.304 -24.296 -17.295  1.00 29.650          H  
ATOM   4898  HA  GLN A 305     -14.405 -22.216 -17.682  1.00 29.890          H  
ATOM   4899 1HB  GLN A 305     -11.665 -22.070 -16.381  1.00 41.750          H  
ATOM   4900 2HB  GLN A 305     -12.682 -20.670 -16.696  1.00 41.750          H  
ATOM   4901 1HG  GLN A 305     -14.428 -21.596 -15.249  1.00 41.750          H  
ATOM   4902 2HG  GLN A 305     -13.401 -23.022 -14.942  1.00 41.750          H  
ATOM   4903 1HE2 GLN A 305     -12.956 -19.614 -12.798  1.00 41.750          H  
ATOM   4904 2HE2 GLN A 305     -14.250 -19.895 -13.942  1.00 41.750          H  
ATOM   4905  N   MET A 306     -12.063 -22.942 -19.638  1.00 23.150          N  
ATOM   4906  CA  MET A 306     -11.339 -22.701 -20.865  1.00 22.280          C  
ATOM   4907  C   MET A 306     -12.242 -22.215 -21.980  1.00 22.710          C  
ATOM   4908  O   MET A 306     -13.366 -22.691 -22.154  1.00 22.820          O  
ATOM   4909  CB  MET A 306     -10.628 -23.991 -21.228  1.00 31.540          C  
ATOM   4910  CG  MET A 306      -9.681 -23.974 -22.385  1.00 31.540          C  
ATOM   4911  SD  MET A 306      -8.858 -25.595 -22.566  1.00 31.540          S  
ATOM   4912  CE  MET A 306      -7.761 -25.673 -21.116  1.00 31.540          C  
ATOM   4913  H   MET A 306     -11.994 -23.876 -19.235  1.00 27.780          H  
ATOM   4914  HA  MET A 306     -10.594 -21.946 -20.682  1.00 26.740          H  
ATOM   4915 1HB  MET A 306     -10.064 -24.287 -20.377  1.00 37.850          H  
ATOM   4916 2HB  MET A 306     -11.370 -24.768 -21.410  1.00 37.850          H  
ATOM   4917 1HG  MET A 306     -10.214 -23.747 -23.311  1.00 37.850          H  
ATOM   4918 2HG  MET A 306      -8.918 -23.211 -22.224  1.00 37.850          H  
ATOM   4919 1HE  MET A 306      -7.208 -26.607 -21.124  1.00 37.850          H  
ATOM   4920 2HE  MET A 306      -7.060 -24.839 -21.145  1.00 37.850          H  
ATOM   4921 3HE  MET A 306      -8.328 -25.617 -20.198  1.00 37.850          H  
ATOM   4922  N   VAL A 307     -11.734 -21.249 -22.735  1.00 23.030          N  
ATOM   4923  CA  VAL A 307     -12.436 -20.691 -23.874  1.00 23.500          C  
ATOM   4924  C   VAL A 307     -12.185 -21.573 -25.079  1.00 23.800          C  
ATOM   4925  O   VAL A 307     -11.088 -22.115 -25.228  1.00 23.010          O  
ATOM   4926  CB  VAL A 307     -11.992 -19.231 -24.165  1.00 32.710          C  
ATOM   4927  CG1 VAL A 307     -12.305 -18.341 -22.964  1.00 32.710          C  
ATOM   4928  CG2 VAL A 307     -10.480 -19.175 -24.521  1.00 32.710          C  
ATOM   4929  H   VAL A 307     -10.812 -20.917 -22.508  1.00 27.640          H  
ATOM   4930  HA  VAL A 307     -13.505 -20.690 -23.662  1.00 28.200          H  
ATOM   4931  HB  VAL A 307     -12.566 -18.855 -24.993  1.00 39.250          H  
ATOM   4932 1HG1 VAL A 307     -12.020 -17.310 -23.184  1.00 39.250          H  
ATOM   4933 2HG1 VAL A 307     -13.371 -18.384 -22.753  1.00 39.250          H  
ATOM   4934 3HG1 VAL A 307     -11.765 -18.685 -22.100  1.00 39.250          H  
ATOM   4935 1HG2 VAL A 307     -10.198 -18.145 -24.737  1.00 39.250          H  
ATOM   4936 2HG2 VAL A 307      -9.882 -19.543 -23.695  1.00 39.250          H  
ATOM   4937 3HG2 VAL A 307     -10.290 -19.784 -25.403  1.00 39.250          H  
ATOM   4938  N   SER A 308     -13.182 -21.703 -25.943  1.00 24.990          N  
ATOM   4939  CA  SER A 308     -13.036 -22.501 -27.148  1.00 25.430          C  
ATOM   4940  C   SER A 308     -11.875 -21.941 -27.941  1.00 24.830          C  
ATOM   4941  O   SER A 308     -11.655 -20.718 -27.926  1.00 24.850          O  
ATOM   4942  CB  SER A 308     -14.305 -22.454 -27.975  1.00 35.430          C  
ATOM   4943  OG  SER A 308     -15.391 -22.988 -27.269  1.00 35.430          O  
ATOM   4944  H   SER A 308     -14.069 -21.260 -25.757  1.00 29.990          H  
ATOM   4945  HA  SER A 308     -12.812 -23.534 -26.877  1.00 30.520          H  
ATOM   4946 1HB  SER A 308     -14.517 -21.425 -28.263  1.00 42.510          H  
ATOM   4947 2HB  SER A 308     -14.153 -23.022 -28.891  1.00 42.510          H  
ATOM   4948  HG  SER A 308     -16.123 -22.994 -27.888  1.00 42.510          H  
ATOM   4949  N   GLN A 309     -11.196 -22.814 -28.695  1.00 24.380          N  
ATOM   4950  CA  GLN A 309     -10.016 -22.431 -29.461  1.00 23.880          C  
ATOM   4951  C   GLN A 309     -10.227 -21.219 -30.351  1.00 23.750          C  
ATOM   4952  O   GLN A 309      -9.311 -20.418 -30.526  1.00 23.550          O  
ATOM   4953  CB  GLN A 309      -9.538 -23.599 -30.327  1.00 33.630          C  
ATOM   4954  CG  GLN A 309      -8.997 -24.794 -29.534  1.00 33.630          C  
ATOM   4955  CD  GLN A 309     -10.080 -25.785 -29.119  1.00 33.630          C  
ATOM   4956  OE1 GLN A 309     -11.276 -25.451 -29.095  1.00 33.630          O  
ATOM   4957  NE2 GLN A 309      -9.671 -27.001 -28.787  1.00 33.630          N  
ATOM   4958  H   GLN A 309     -11.484 -23.794 -28.688  1.00 29.260          H  
ATOM   4959  HA  GLN A 309      -9.233 -22.200 -28.748  1.00 28.660          H  
ATOM   4960 1HB  GLN A 309     -10.363 -23.946 -30.954  1.00 40.360          H  
ATOM   4961 2HB  GLN A 309      -8.748 -23.253 -30.993  1.00 40.360          H  
ATOM   4962 1HG  GLN A 309      -8.270 -25.322 -30.149  1.00 40.360          H  
ATOM   4963 2HG  GLN A 309      -8.517 -24.420 -28.628  1.00 40.360          H  
ATOM   4964 1HE2 GLN A 309     -10.336 -27.695 -28.504  1.00 40.360          H  
ATOM   4965 2HE2 GLN A 309      -8.697 -27.230 -28.817  1.00 40.360          H  
ATOM   4966  N   GLN A 310     -11.425 -21.032 -30.881  1.00 23.920          N  
ATOM   4967  CA  GLN A 310     -11.638 -19.887 -31.738  1.00 23.790          C  
ATOM   4968  C   GLN A 310     -11.428 -18.577 -30.978  1.00 23.900          C  
ATOM   4969  O   GLN A 310     -10.942 -17.605 -31.557  1.00 23.840          O  
ATOM   4970  CB  GLN A 310     -13.042 -19.933 -32.345  1.00 33.360          C  
ATOM   4971  CG  GLN A 310     -13.257 -21.100 -33.311  1.00 33.360          C  
ATOM   4972  CD  GLN A 310     -13.672 -22.398 -32.609  1.00 33.360          C  
ATOM   4973  OE1 GLN A 310     -13.475 -22.569 -31.395  1.00 33.360          O  
ATOM   4974  NE2 GLN A 310     -14.244 -23.316 -33.373  1.00 33.360          N  
ATOM   4975  H   GLN A 310     -12.171 -21.711 -30.724  1.00 28.700          H  
ATOM   4976  HA  GLN A 310     -10.912 -19.925 -32.547  1.00 28.550          H  
ATOM   4977 1HB  GLN A 310     -13.779 -20.010 -31.546  1.00 40.030          H  
ATOM   4978 2HB  GLN A 310     -13.238 -19.004 -32.883  1.00 40.030          H  
ATOM   4979 1HG  GLN A 310     -14.038 -20.831 -34.022  1.00 40.030          H  
ATOM   4980 2HG  GLN A 310     -12.322 -21.287 -33.838  1.00 40.030          H  
ATOM   4981 1HE2 GLN A 310     -14.536 -24.188 -32.978  1.00 40.030          H  
ATOM   4982 2HE2 GLN A 310     -14.383 -23.141 -34.349  1.00 40.030          H  
ATOM   4983  N   ARG A 311     -11.765 -18.549 -29.683  1.00 24.190          N  
ATOM   4984  CA  ARG A 311     -11.645 -17.338 -28.895  1.00 24.420          C  
ATOM   4985  C   ARG A 311     -10.220 -17.114 -28.454  1.00 24.100          C  
ATOM   4986  O   ARG A 311      -9.769 -15.968 -28.404  1.00 24.090          O  
ATOM   4987  CB  ARG A 311     -12.564 -17.370 -27.696  1.00 34.100          C  
ATOM   4988  CG  ARG A 311     -14.043 -17.257 -28.034  1.00 34.100          C  
ATOM   4989  CD  ARG A 311     -14.894 -17.335 -26.826  1.00 34.100          C  
ATOM   4990  NE  ARG A 311     -14.679 -16.196 -25.941  1.00 34.100          N  
ATOM   4991  CZ  ARG A 311     -15.097 -16.092 -24.672  1.00 34.100          C  
ATOM   4992  NH1 ARG A 311     -15.780 -17.057 -24.075  1.00 34.100          N  
ATOM   4993  NH2 ARG A 311     -14.805 -14.982 -24.044  1.00 34.100          N  
ATOM   4994  H   ARG A 311     -12.095 -19.397 -29.219  1.00 29.030          H  
ATOM   4995  HA  ARG A 311     -11.945 -16.495 -29.514  1.00 29.300          H  
ATOM   4996 1HB  ARG A 311     -12.423 -18.311 -27.182  1.00 40.920          H  
ATOM   4997 2HB  ARG A 311     -12.304 -16.569 -27.004  1.00 40.920          H  
ATOM   4998 1HG  ARG A 311     -14.228 -16.294 -28.518  1.00 40.920          H  
ATOM   4999 2HG  ARG A 311     -14.324 -18.063 -28.710  1.00 40.920          H  
ATOM   5000 1HD  ARG A 311     -15.943 -17.341 -27.127  1.00 40.920          H  
ATOM   5001 2HD  ARG A 311     -14.660 -18.248 -26.284  1.00 40.920          H  
ATOM   5002  HE  ARG A 311     -14.172 -15.367 -26.305  1.00 40.920          H  
ATOM   5003 1HH1 ARG A 311     -16.013 -17.903 -24.565  1.00 40.920          H  
ATOM   5004 2HH1 ARG A 311     -16.089 -16.937 -23.115  1.00 40.920          H  
ATOM   5005 1HH2 ARG A 311     -14.292 -14.253 -24.574  1.00 40.920          H  
ATOM   5006 2HH2 ARG A 311     -15.111 -14.818 -23.098  1.00 40.920          H  
ATOM   5007  N   ILE A 312      -9.493 -18.189 -28.134  1.00 23.890          N  
ATOM   5008  CA  ILE A 312      -8.123 -17.926 -27.710  1.00 23.610          C  
ATOM   5009  C   ILE A 312      -7.332 -17.444 -28.926  1.00 23.200          C  
ATOM   5010  O   ILE A 312      -6.435 -16.616 -28.777  1.00 23.090          O  
ATOM   5011  CB  ILE A 312      -7.414 -19.135 -27.027  1.00 33.170          C  
ATOM   5012  CG1 ILE A 312      -6.143 -18.648 -26.222  1.00 33.170          C  
ATOM   5013  CG2 ILE A 312      -6.949 -20.178 -28.048  1.00 33.170          C  
ATOM   5014  CD1 ILE A 312      -6.425 -17.719 -25.005  1.00 33.170          C  
ATOM   5015  H   ILE A 312      -9.935 -19.114 -28.139  1.00 28.670          H  
ATOM   5016  HA  ILE A 312      -8.155 -17.122 -26.997  1.00 28.330          H  
ATOM   5017  HB  ILE A 312      -8.104 -19.603 -26.336  1.00 39.800          H  
ATOM   5018 1HG1 ILE A 312      -5.624 -19.530 -25.852  1.00 39.800          H  
ATOM   5019 2HG1 ILE A 312      -5.470 -18.118 -26.905  1.00 39.800          H  
ATOM   5020 1HG2 ILE A 312      -6.481 -21.009 -27.526  1.00 39.800          H  
ATOM   5021 2HG2 ILE A 312      -7.788 -20.530 -28.593  1.00 39.800          H  
ATOM   5022 3HG2 ILE A 312      -6.221 -19.749 -28.739  1.00 39.800          H  
ATOM   5023 1HD1 ILE A 312      -5.478 -17.470 -24.526  1.00 39.800          H  
ATOM   5024 2HD1 ILE A 312      -6.905 -16.797 -25.305  1.00 39.800          H  
ATOM   5025 3HD1 ILE A 312      -7.064 -18.239 -24.292  1.00 39.800          H  
ATOM   5026  N   LEU A 313      -7.652 -17.954 -30.123  1.00 23.060          N  
ATOM   5027  CA  LEU A 313      -6.974 -17.499 -31.322  1.00 22.770          C  
ATOM   5028  C   LEU A 313      -7.274 -16.025 -31.572  1.00 22.860          C  
ATOM   5029  O   LEU A 313      -6.357 -15.265 -31.893  1.00 22.750          O  
ATOM   5030  CB  LEU A 313      -7.391 -18.366 -32.510  1.00 31.990          C  
ATOM   5031  CG  LEU A 313      -6.872 -19.836 -32.486  1.00 31.990          C  
ATOM   5032  CD1 LEU A 313      -7.588 -20.627 -33.564  1.00 31.990          C  
ATOM   5033  CD2 LEU A 313      -5.357 -19.867 -32.731  1.00 31.990          C  
ATOM   5034  H   LEU A 313      -8.372 -18.684 -30.194  1.00 27.670          H  
ATOM   5035  HA  LEU A 313      -5.902 -17.587 -31.163  1.00 27.320          H  
ATOM   5036 1HB  LEU A 313      -8.480 -18.402 -32.538  1.00 38.390          H  
ATOM   5037 2HB  LEU A 313      -7.037 -17.897 -33.431  1.00 38.390          H  
ATOM   5038  HG  LEU A 313      -7.085 -20.287 -31.523  1.00 38.390          H  
ATOM   5039 1HD1 LEU A 313      -7.240 -21.657 -33.552  1.00 38.390          H  
ATOM   5040 2HD1 LEU A 313      -8.661 -20.607 -33.374  1.00 38.390          H  
ATOM   5041 3HD1 LEU A 313      -7.382 -20.185 -34.542  1.00 38.390          H  
ATOM   5042 1HD2 LEU A 313      -5.018 -20.901 -32.723  1.00 38.390          H  
ATOM   5043 2HD2 LEU A 313      -5.138 -19.421 -33.706  1.00 38.390          H  
ATOM   5044 3HD2 LEU A 313      -4.822 -19.319 -31.958  1.00 38.390          H  
ATOM   5045  N   ILE A 314      -8.530 -15.594 -31.344  1.00 23.150          N  
ATOM   5046  CA  ILE A 314      -8.859 -14.184 -31.507  1.00 23.310          C  
ATOM   5047  C   ILE A 314      -8.030 -13.396 -30.514  1.00 23.440          C  
ATOM   5048  O   ILE A 314      -7.499 -12.346 -30.853  1.00 23.450          O  
ATOM   5049  CB  ILE A 314     -10.356 -13.872 -31.274  1.00 32.570          C  
ATOM   5050  CG1 ILE A 314     -11.202 -14.491 -32.400  1.00 32.570          C  
ATOM   5051  CG2 ILE A 314     -10.559 -12.303 -31.237  1.00 32.570          C  
ATOM   5052  CD1 ILE A 314     -12.676 -14.528 -32.108  1.00 32.570          C  
ATOM   5053  H   ILE A 314      -9.271 -16.269 -31.136  1.00 27.780          H  
ATOM   5054  HA  ILE A 314      -8.590 -13.869 -32.509  1.00 27.970          H  
ATOM   5055  HB  ILE A 314     -10.683 -14.309 -30.332  1.00 39.080          H  
ATOM   5056 1HG1 ILE A 314     -11.076 -13.915 -33.290  1.00 39.080          H  
ATOM   5057 2HG1 ILE A 314     -10.852 -15.492 -32.594  1.00 39.080          H  
ATOM   5058 1HG2 ILE A 314     -11.601 -12.059 -31.079  1.00 39.080          H  
ATOM   5059 2HG2 ILE A 314      -9.979 -11.863 -30.430  1.00 39.080          H  
ATOM   5060 3HG2 ILE A 314     -10.233 -11.868 -32.180  1.00 39.080          H  
ATOM   5061 1HD1 ILE A 314     -13.196 -14.971 -32.955  1.00 39.080          H  
ATOM   5062 2HD1 ILE A 314     -12.863 -15.126 -31.220  1.00 39.080          H  
ATOM   5063 3HD1 ILE A 314     -13.039 -13.530 -31.948  1.00 39.080          H  
ATOM   5064  N   HIS A 315      -7.933 -13.872 -29.273  1.00 23.620          N  
ATOM   5065  CA  HIS A 315      -7.178 -13.184 -28.234  1.00 23.760          C  
ATOM   5066  C   HIS A 315      -5.750 -12.934 -28.698  1.00 23.520          C  
ATOM   5067  O   HIS A 315      -5.245 -11.803 -28.637  1.00 23.730          O  
ATOM   5068  CB  HIS A 315      -7.102 -14.049 -26.961  1.00 33.210          C  
ATOM   5069  CG  HIS A 315      -6.520 -13.383 -25.780  1.00 33.210          C  
ATOM   5070  ND1 HIS A 315      -7.253 -12.552 -24.977  1.00 33.210          N  
ATOM   5071  CD2 HIS A 315      -5.268 -13.407 -25.262  1.00 33.210          C  
ATOM   5072  CE1 HIS A 315      -6.493 -12.091 -24.010  1.00 33.210          C  
ATOM   5073  NE2 HIS A 315      -5.271 -12.592 -24.155  1.00 33.210          N  
ATOM   5074  H   HIS A 315      -8.435 -14.730 -29.028  1.00 28.340          H  
ATOM   5075  HA  HIS A 315      -7.639 -12.227 -28.003  1.00 28.510          H  
ATOM   5076 1HB  HIS A 315      -8.077 -14.453 -26.713  1.00 39.850          H  
ATOM   5077 2HB  HIS A 315      -6.468 -14.892 -27.150  1.00 39.850          H  
ATOM   5078  HD2 HIS A 315      -4.416 -13.966 -25.657  1.00 39.850          H  
ATOM   5079  HE1 HIS A 315      -6.828 -11.406 -23.245  1.00 39.850          H  
ATOM   5080  HE2 HIS A 315      -4.442 -12.401 -23.541  1.00 39.850          H  
ATOM   5081  N   GLU A 316      -5.084 -13.999 -29.164  1.00 23.110          N  
ATOM   5082  CA  GLU A 316      -3.695 -13.905 -29.581  1.00 22.960          C  
ATOM   5083  C   GLU A 316      -3.485 -12.942 -30.749  1.00 23.020          C  
ATOM   5084  O   GLU A 316      -2.571 -12.103 -30.698  1.00 23.270          O  
ATOM   5085  CB  GLU A 316      -3.187 -15.294 -29.979  1.00 32.200          C  
ATOM   5086  CG  GLU A 316      -3.024 -16.280 -28.818  1.00 32.200          C  
ATOM   5087  CD  GLU A 316      -2.641 -17.664 -29.282  1.00 32.200          C  
ATOM   5088  OE1 GLU A 316      -2.633 -17.886 -30.470  1.00 32.200          O  
ATOM   5089  OE2 GLU A 316      -2.355 -18.494 -28.452  1.00 32.200          O  
ATOM   5090  H   GLU A 316      -5.561 -14.907 -29.191  1.00 27.730          H  
ATOM   5091  HA  GLU A 316      -3.112 -13.545 -28.734  1.00 27.550          H  
ATOM   5092 1HB  GLU A 316      -3.889 -15.735 -30.693  1.00 38.640          H  
ATOM   5093 2HB  GLU A 316      -2.227 -15.198 -30.484  1.00 38.640          H  
ATOM   5094 1HG  GLU A 316      -2.256 -15.907 -28.145  1.00 38.640          H  
ATOM   5095 2HG  GLU A 316      -3.956 -16.333 -28.261  1.00 38.640          H  
ATOM   5096  N   ASP A 317      -4.379 -12.963 -31.744  1.00 22.870          N  
ATOM   5097  CA  ASP A 317      -4.176 -12.065 -32.863  1.00 22.930          C  
ATOM   5098  C   ASP A 317      -4.636 -10.674 -32.547  1.00 23.150          C  
ATOM   5099  O   ASP A 317      -3.964  -9.728 -32.928  1.00 22.880          O  
ATOM   5100  CB  ASP A 317      -4.879 -12.549 -34.135  1.00 32.080          C  
ATOM   5101  CG  ASP A 317      -4.215 -13.762 -34.780  1.00 32.080          C  
ATOM   5102  OD1 ASP A 317      -3.056 -13.657 -35.162  1.00 32.080          O  
ATOM   5103  OD2 ASP A 317      -4.860 -14.754 -34.943  1.00 32.080          O  
ATOM   5104  H   ASP A 317      -5.129 -13.667 -31.755  1.00 27.440          H  
ATOM   5105  HA  ASP A 317      -3.110 -12.026 -33.074  1.00 27.520          H  
ATOM   5106 1HB  ASP A 317      -5.908 -12.821 -33.886  1.00 38.490          H  
ATOM   5107 2HB  ASP A 317      -4.925 -11.737 -34.861  1.00 38.490          H  
ATOM   5108  N   SER A 318      -5.708 -10.507 -31.791  1.00 23.680          N  
ATOM   5109  CA  SER A 318      -6.185  -9.175 -31.499  1.00 24.060          C  
ATOM   5110  C   SER A 318      -5.090  -8.410 -30.778  1.00 23.200          C  
ATOM   5111  O   SER A 318      -4.788  -7.271 -31.136  1.00 23.330          O  
ATOM   5112  CB  SER A 318      -7.459  -9.222 -30.683  1.00 33.530          C  
ATOM   5113  OG  SER A 318      -7.929  -7.929 -30.425  1.00 33.530          O  
ATOM   5114  H   SER A 318      -6.242 -11.297 -31.451  1.00 28.420          H  
ATOM   5115  HA  SER A 318      -6.401  -8.668 -32.434  1.00 28.870          H  
ATOM   5116 1HB  SER A 318      -8.217  -9.786 -31.228  1.00 40.240          H  
ATOM   5117 2HB  SER A 318      -7.272  -9.745 -29.746  1.00 40.240          H  
ATOM   5118  HG  SER A 318      -8.225  -7.592 -31.300  1.00 40.240          H  
ATOM   5119  N   MET A 319      -4.450  -9.044 -29.791  1.00 22.370          N  
ATOM   5120  CA  MET A 319      -3.392  -8.374 -29.060  1.00 21.580          C  
ATOM   5121  C   MET A 319      -2.184  -8.041 -29.941  1.00 21.830          C  
ATOM   5122  O   MET A 319      -1.664  -6.915 -29.874  1.00 22.680          O  
ATOM   5123  CB  MET A 319      -3.007  -9.223 -27.860  1.00 30.530          C  
ATOM   5124  CG  MET A 319      -2.075  -8.542 -26.877  1.00 30.530          C  
ATOM   5125  SD  MET A 319      -1.780  -9.525 -25.389  1.00 30.530          S  
ATOM   5126  CE  MET A 319      -3.355  -9.362 -24.536  1.00 30.530          C  
ATOM   5127  H   MET A 319      -4.745  -9.990 -29.523  1.00 26.840          H  
ATOM   5128  HA  MET A 319      -3.777  -7.425 -28.696  1.00 25.900          H  
ATOM   5129 1HB  MET A 319      -3.907  -9.540 -27.355  1.00 36.630          H  
ATOM   5130 2HB  MET A 319      -2.512 -10.131 -28.218  1.00 36.630          H  
ATOM   5131 1HG  MET A 319      -1.115  -8.351 -27.357  1.00 36.630          H  
ATOM   5132 2HG  MET A 319      -2.504  -7.583 -26.579  1.00 36.630          H  
ATOM   5133 1HE  MET A 319      -3.314  -9.885 -23.586  1.00 36.630          H  
ATOM   5134 2HE  MET A 319      -3.542  -8.314 -24.363  1.00 36.630          H  
ATOM   5135 3HE  MET A 319      -4.154  -9.780 -25.131  1.00 36.630          H  
ATOM   5136  N   ASN A 320      -1.744  -8.981 -30.795  1.00 21.120          N  
ATOM   5137  CA  ASN A 320      -0.599  -8.680 -31.645  1.00 21.310          C  
ATOM   5138  C   ASN A 320      -0.935  -7.586 -32.653  1.00 21.770          C  
ATOM   5139  O   ASN A 320      -0.100  -6.720 -32.936  1.00 22.030          O  
ATOM   5140  CB  ASN A 320      -0.114  -9.926 -32.349  1.00 29.760          C  
ATOM   5141  CG  ASN A 320       0.619 -10.857 -31.428  1.00 29.760          C  
ATOM   5142  OD1 ASN A 320       1.125 -10.457 -30.371  1.00 29.760          O  
ATOM   5143  ND2 ASN A 320       0.695 -12.101 -31.809  1.00 29.760          N  
ATOM   5144  H   ASN A 320      -2.172  -9.914 -30.827  1.00 25.340          H  
ATOM   5145  HA  ASN A 320       0.205  -8.299 -31.016  1.00 25.570          H  
ATOM   5146 1HB  ASN A 320      -0.975 -10.454 -32.770  1.00 35.710          H  
ATOM   5147 2HB  ASN A 320       0.539  -9.649 -33.175  1.00 35.710          H  
ATOM   5148 1HD2 ASN A 320       1.172 -12.769 -31.237  1.00 35.710          H  
ATOM   5149 2HD2 ASN A 320       0.271 -12.390 -32.667  1.00 35.710          H  
ATOM   5150  N   LEU A 321      -2.161  -7.612 -33.165  1.00 21.950          N  
ATOM   5151  CA  LEU A 321      -2.629  -6.632 -34.113  1.00 22.400          C  
ATOM   5152  C   LEU A 321      -2.710  -5.262 -33.496  1.00 23.290          C  
ATOM   5153  O   LEU A 321      -2.283  -4.296 -34.116  1.00 23.540          O  
ATOM   5154  CB  LEU A 321      -3.990  -7.043 -34.629  1.00 31.180          C  
ATOM   5155  CG  LEU A 321      -4.045  -8.253 -35.552  1.00 31.180          C  
ATOM   5156  CD1 LEU A 321      -5.444  -8.643 -35.637  1.00 31.180          C  
ATOM   5157  CD2 LEU A 321      -3.516  -7.907 -36.915  1.00 31.180          C  
ATOM   5158  H   LEU A 321      -2.791  -8.368 -32.904  1.00 26.340          H  
ATOM   5159  HA  LEU A 321      -1.927  -6.588 -34.931  1.00 26.880          H  
ATOM   5160 1HB  LEU A 321      -4.624  -7.255 -33.771  1.00 37.420          H  
ATOM   5161 2HB  LEU A 321      -4.415  -6.215 -35.154  1.00 37.420          H  
ATOM   5162  HG  LEU A 321      -3.462  -9.074 -35.155  1.00 37.420          H  
ATOM   5163 1HD1 LEU A 321      -5.550  -9.509 -36.289  1.00 37.420          H  
ATOM   5164 2HD1 LEU A 321      -5.782  -8.891 -34.646  1.00 37.420          H  
ATOM   5165 3HD1 LEU A 321      -6.029  -7.819 -36.009  1.00 37.420          H  
ATOM   5166 1HD2 LEU A 321      -3.594  -8.772 -37.567  1.00 37.420          H  
ATOM   5167 2HD2 LEU A 321      -4.096  -7.089 -37.329  1.00 37.420          H  
ATOM   5168 3HD2 LEU A 321      -2.485  -7.619 -36.845  1.00 37.420          H  
ATOM   5169  N   LEU A 322      -3.177  -5.144 -32.250  1.00 23.780          N  
ATOM   5170  CA  LEU A 322      -3.233  -3.816 -31.666  1.00 24.710          C  
ATOM   5171  C   LEU A 322      -1.843  -3.228 -31.609  1.00 24.570          C  
ATOM   5172  O   LEU A 322      -1.673  -2.046 -31.912  1.00 25.350          O  
ATOM   5173  CB  LEU A 322      -3.846  -3.841 -30.264  1.00 34.220          C  
ATOM   5174  CG  LEU A 322      -5.361  -4.128 -30.171  1.00 34.220          C  
ATOM   5175  CD1 LEU A 322      -5.720  -4.327 -28.724  1.00 34.220          C  
ATOM   5176  CD2 LEU A 322      -6.168  -2.974 -30.759  1.00 34.220          C  
ATOM   5177  H   LEU A 322      -3.567  -5.956 -31.758  1.00 28.540          H  
ATOM   5178  HA  LEU A 322      -3.830  -3.182 -32.309  1.00 29.650          H  
ATOM   5179 1HB  LEU A 322      -3.337  -4.624 -29.696  1.00 41.070          H  
ATOM   5180 2HB  LEU A 322      -3.651  -2.885 -29.780  1.00 41.070          H  
ATOM   5181  HG  LEU A 322      -5.597  -5.037 -30.707  1.00 41.070          H  
ATOM   5182 1HD1 LEU A 322      -6.782  -4.553 -28.642  1.00 41.070          H  
ATOM   5183 2HD1 LEU A 322      -5.134  -5.157 -28.344  1.00 41.070          H  
ATOM   5184 3HD1 LEU A 322      -5.492  -3.427 -28.160  1.00 41.070          H  
ATOM   5185 1HD2 LEU A 322      -7.209  -3.219 -30.654  1.00 41.070          H  
ATOM   5186 2HD2 LEU A 322      -5.948  -2.055 -30.217  1.00 41.070          H  
ATOM   5187 3HD2 LEU A 322      -5.940  -2.835 -31.809  1.00 41.070          H  
ATOM   5188  N   SER A 323      -0.833  -4.039 -31.285  1.00 23.590          N  
ATOM   5189  CA  SER A 323       0.526  -3.512 -31.286  1.00 23.460          C  
ATOM   5190  C   SER A 323       0.896  -3.032 -32.699  1.00 23.440          C  
ATOM   5191  O   SER A 323       1.310  -1.883 -32.891  1.00 23.970          O  
ATOM   5192  CB  SER A 323       1.507  -4.571 -30.821  1.00 32.900          C  
ATOM   5193  OG  SER A 323       2.817  -4.074 -30.798  1.00 32.900          O  
ATOM   5194  H   SER A 323      -1.027  -5.003 -30.986  1.00 28.310          H  
ATOM   5195  HA  SER A 323       0.574  -2.664 -30.605  1.00 28.150          H  
ATOM   5196 1HB  SER A 323       1.224  -4.919 -29.829  1.00 39.480          H  
ATOM   5197 2HB  SER A 323       1.458  -5.425 -31.488  1.00 39.480          H  
ATOM   5198  HG  SER A 323       3.373  -4.815 -30.548  1.00 39.480          H  
ATOM   5199  N   LEU A 324       0.625  -3.864 -33.708  1.00 22.950          N  
ATOM   5200  CA  LEU A 324       0.941  -3.544 -35.099  1.00 22.850          C  
ATOM   5201  C   LEU A 324       0.207  -2.295 -35.622  1.00 24.030          C  
ATOM   5202  O   LEU A 324       0.758  -1.546 -36.442  1.00 24.080          O  
ATOM   5203  CB  LEU A 324       0.600  -4.742 -35.970  1.00 32.030          C  
ATOM   5204  CG  LEU A 324       1.449  -6.019 -35.806  1.00 32.030          C  
ATOM   5205  CD1 LEU A 324       0.792  -7.128 -36.587  1.00 32.030          C  
ATOM   5206  CD2 LEU A 324       2.854  -5.788 -36.318  1.00 32.030          C  
ATOM   5207  H   LEU A 324       0.244  -4.789 -33.481  1.00 27.540          H  
ATOM   5208  HA  LEU A 324       1.998  -3.348 -35.165  1.00 27.420          H  
ATOM   5209 1HB  LEU A 324      -0.430  -5.000 -35.799  1.00 38.440          H  
ATOM   5210 2HB  LEU A 324       0.717  -4.432 -36.977  1.00 38.440          H  
ATOM   5211  HG  LEU A 324       1.491  -6.308 -34.762  1.00 38.440          H  
ATOM   5212 1HD1 LEU A 324       1.378  -8.036 -36.471  1.00 38.440          H  
ATOM   5213 2HD1 LEU A 324      -0.201  -7.300 -36.215  1.00 38.440          H  
ATOM   5214 3HD1 LEU A 324       0.746  -6.843 -37.636  1.00 38.440          H  
ATOM   5215 1HD2 LEU A 324       3.435  -6.702 -36.216  1.00 38.440          H  
ATOM   5216 2HD2 LEU A 324       2.817  -5.500 -37.371  1.00 38.440          H  
ATOM   5217 3HD2 LEU A 324       3.332  -5.010 -35.754  1.00 38.440          H  
ATOM   5218  N   TYR A 325      -1.037  -2.089 -35.174  1.00 24.970          N  
ATOM   5219  CA  TYR A 325      -1.861  -0.938 -35.550  1.00 26.180          C  
ATOM   5220  C   TYR A 325      -1.555   0.354 -34.778  1.00 27.020          C  
ATOM   5221  O   TYR A 325      -1.616   1.447 -35.349  1.00 27.900          O  
ATOM   5222  CB  TYR A 325      -3.365  -1.216 -35.326  1.00 36.170          C  
ATOM   5223  CG  TYR A 325      -4.081  -2.091 -36.341  1.00 36.170          C  
ATOM   5224  CD1 TYR A 325      -4.576  -3.361 -36.015  1.00 36.170          C  
ATOM   5225  CD2 TYR A 325      -4.272  -1.600 -37.602  1.00 36.170          C  
ATOM   5226  CE1 TYR A 325      -5.247  -4.115 -36.984  1.00 36.170          C  
ATOM   5227  CE2 TYR A 325      -4.933  -2.352 -38.542  1.00 36.170          C  
ATOM   5228  CZ  TYR A 325      -5.410  -3.583 -38.250  1.00 36.170          C  
ATOM   5229  OH  TYR A 325      -6.049  -4.268 -39.250  1.00 36.170          O  
ATOM   5230  H   TYR A 325      -1.435  -2.796 -34.560  1.00 29.960          H  
ATOM   5231  HA  TYR A 325      -1.689  -0.731 -36.606  1.00 31.420          H  
ATOM   5232 1HB  TYR A 325      -3.481  -1.686 -34.349  1.00 43.400          H  
ATOM   5233 2HB  TYR A 325      -3.890  -0.263 -35.280  1.00 43.400          H  
ATOM   5234  HD1 TYR A 325      -4.451  -3.755 -35.019  1.00 43.400          H  
ATOM   5235  HD2 TYR A 325      -3.896  -0.607 -37.868  1.00 43.400          H  
ATOM   5236  HE1 TYR A 325      -5.642  -5.103 -36.751  1.00 43.400          H  
ATOM   5237  HE2 TYR A 325      -5.081  -1.967 -39.544  1.00 43.400          H  
ATOM   5238  HH  TYR A 325      -6.479  -5.079 -38.913  1.00 43.400          H  
ATOM   5239  N   THR A 326      -1.264   0.248 -33.473  1.00 26.790          N  
ATOM   5240  CA  THR A 326      -1.115   1.437 -32.633  1.00 27.650          C  
ATOM   5241  C   THR A 326       0.273   1.748 -32.051  1.00 27.300          C  
ATOM   5242  O   THR A 326       0.484   2.867 -31.573  1.00 28.140          O  
ATOM   5243  CB  THR A 326      -2.068   1.336 -31.426  1.00 38.370          C  
ATOM   5244  OG1 THR A 326      -1.687   0.219 -30.611  1.00 38.370          O  
ATOM   5245  CG2 THR A 326      -3.516   1.142 -31.871  1.00 38.370          C  
ATOM   5246  H   THR A 326      -1.235  -0.669 -33.034  1.00 32.150          H  
ATOM   5247  HA  THR A 326      -1.409   2.297 -33.231  1.00 33.180          H  
ATOM   5248  HB  THR A 326      -1.991   2.248 -30.839  1.00 46.040          H  
ATOM   5249  HG1 THR A 326      -1.874  -0.608 -31.091  1.00 46.040          H  
ATOM   5250 1HG2 THR A 326      -4.159   1.078 -30.995  1.00 46.040          H  
ATOM   5251 2HG2 THR A 326      -3.819   1.985 -32.487  1.00 46.040          H  
ATOM   5252 3HG2 THR A 326      -3.598   0.221 -32.447  1.00 46.040          H  
ATOM   5253  N   SER A 327       1.216   0.804 -32.045  1.00 26.090          N  
ATOM   5254  CA  SER A 327       2.500   1.066 -31.414  1.00 25.700          C  
ATOM   5255  C   SER A 327       3.259   2.227 -32.047  1.00 25.440          C  
ATOM   5256  O   SER A 327       3.305   2.326 -33.275  1.00 25.410          O  
ATOM   5257  CB  SER A 327       3.441  -0.108 -31.515  1.00 36.140          C  
ATOM   5258  OG  SER A 327       4.708   0.271 -30.990  1.00 36.140          O  
ATOM   5259  H   SER A 327       1.062  -0.121 -32.445  1.00 31.310          H  
ATOM   5260  HA  SER A 327       2.297   1.229 -30.368  1.00 30.840          H  
ATOM   5261 1HB  SER A 327       3.045  -0.970 -30.975  1.00 43.360          H  
ATOM   5262 2HB  SER A 327       3.543  -0.383 -32.554  1.00 43.360          H  
ATOM   5263  HG  SER A 327       5.354  -0.438 -31.211  1.00 43.360          H  
ATOM   5264  N   PRO A 328       3.921   3.085 -31.243  1.00 25.300          N  
ATOM   5265  CA  PRO A 328       4.832   4.130 -31.665  1.00 24.970          C  
ATOM   5266  C   PRO A 328       6.042   3.581 -32.461  1.00 24.080          C  
ATOM   5267  O   PRO A 328       6.736   4.354 -33.139  1.00 24.530          O  
ATOM   5268  CB  PRO A 328       5.265   4.737 -30.328  1.00 37.450          C  
ATOM   5269  CG  PRO A 328       4.158   4.451 -29.374  1.00 37.450          C  
ATOM   5270  CD  PRO A 328       3.618   3.117 -29.787  1.00 37.450          C  
ATOM   5271  HA  PRO A 328       4.274   4.865 -32.265  1.00 29.960          H  
ATOM   5272 1HB  PRO A 328       6.183   4.274 -30.014  1.00 44.950          H  
ATOM   5273 2HB  PRO A 328       5.445   5.808 -30.443  1.00 44.950          H  
ATOM   5274 1HG  PRO A 328       4.547   4.448 -28.344  1.00 44.950          H  
ATOM   5275 2HG  PRO A 328       3.397   5.250 -29.427  1.00 44.950          H  
ATOM   5276 1HD  PRO A 328       4.121   2.291 -29.252  1.00 44.950          H  
ATOM   5277 2HD  PRO A 328       2.528   3.162 -29.605  1.00 44.950          H  
ATOM   5278  N   SER A 329       6.335   2.270 -32.312  1.00 22.900          N  
ATOM   5279  CA  SER A 329       7.457   1.611 -32.995  1.00 22.050          C  
ATOM   5280  C   SER A 329       7.327   0.083 -33.011  1.00 20.960          C  
ATOM   5281  O   SER A 329       6.895  -0.533 -32.024  1.00 20.610          O  
ATOM   5282  CB  SER A 329       8.771   1.955 -32.346  1.00 31.210          C  
ATOM   5283  OG  SER A 329       9.829   1.314 -32.998  1.00 31.210          O  
ATOM   5284  H   SER A 329       5.735   1.688 -31.735  1.00 27.480          H  
ATOM   5285  HA  SER A 329       7.475   1.958 -34.029  1.00 26.460          H  
ATOM   5286 1HB  SER A 329       8.926   3.027 -32.364  1.00 37.450          H  
ATOM   5287 2HB  SER A 329       8.740   1.634 -31.316  1.00 37.450          H  
ATOM   5288  HG  SER A 329      10.628   1.580 -32.527  1.00 37.450          H  
ATOM   5289  N   LEU A 330       7.707  -0.525 -34.139  1.00 20.450          N  
ATOM   5290  CA  LEU A 330       7.703  -1.978 -34.282  1.00 19.350          C  
ATOM   5291  C   LEU A 330       9.107  -2.534 -34.604  1.00 19.240          C  
ATOM   5292  O   LEU A 330       9.483  -2.581 -35.779  1.00 19.010          O  
ATOM   5293  CB  LEU A 330       6.749  -2.353 -35.424  1.00 27.530          C  
ATOM   5294  CG  LEU A 330       5.280  -1.872 -35.294  1.00 27.530          C  
ATOM   5295  CD1 LEU A 330       4.547  -2.171 -36.595  1.00 27.530          C  
ATOM   5296  CD2 LEU A 330       4.592  -2.567 -34.119  1.00 27.530          C  
ATOM   5297  H   LEU A 330       8.037   0.054 -34.900  1.00 24.540          H  
ATOM   5298  HA  LEU A 330       7.339  -2.412 -33.362  1.00 23.220          H  
ATOM   5299 1HB  LEU A 330       7.147  -1.953 -36.354  1.00 33.040          H  
ATOM   5300 2HB  LEU A 330       6.730  -3.430 -35.507  1.00 33.040          H  
ATOM   5301  HG  LEU A 330       5.260  -0.795 -35.134  1.00 33.040          H  
ATOM   5302 1HD1 LEU A 330       3.516  -1.818 -36.517  1.00 33.040          H  
ATOM   5303 2HD1 LEU A 330       5.044  -1.659 -37.415  1.00 33.040          H  
ATOM   5304 3HD1 LEU A 330       4.552  -3.240 -36.787  1.00 33.040          H  
ATOM   5305 1HD2 LEU A 330       3.575  -2.213 -34.049  1.00 33.040          H  
ATOM   5306 2HD2 LEU A 330       4.595  -3.641 -34.267  1.00 33.040          H  
ATOM   5307 3HD2 LEU A 330       5.102  -2.335 -33.190  1.00 33.040          H  
ATOM   5308  N   PRO A 331       9.895  -3.028 -33.624  1.00 19.440          N  
ATOM   5309  CA  PRO A 331      11.266  -3.508 -33.804  1.00 19.490          C  
ATOM   5310  C   PRO A 331      11.279  -4.924 -34.372  1.00 18.950          C  
ATOM   5311  O   PRO A 331      11.698  -5.865 -33.700  1.00 18.590          O  
ATOM   5312  CB  PRO A 331      11.816  -3.456 -32.372  1.00 29.230          C  
ATOM   5313  CG  PRO A 331      10.607  -3.765 -31.505  1.00 29.230          C  
ATOM   5314  CD  PRO A 331       9.414  -3.112 -32.229  1.00 29.230          C  
ATOM   5315  HA  PRO A 331      11.813  -2.818 -34.464  1.00 23.390          H  
ATOM   5316 1HB  PRO A 331      12.645  -4.181 -32.247  1.00 35.080          H  
ATOM   5317 2HB  PRO A 331      12.235  -2.459 -32.168  1.00 35.080          H  
ATOM   5318 1HG  PRO A 331      10.498  -4.858 -31.388  1.00 35.080          H  
ATOM   5319 2HG  PRO A 331      10.754  -3.355 -30.488  1.00 35.080          H  
ATOM   5320 1HD  PRO A 331       8.549  -3.790 -32.148  1.00 35.080          H  
ATOM   5321 2HD  PRO A 331       9.204  -2.107 -31.816  1.00 35.080          H  
ATOM   5322  N   ASN A 332      10.742  -5.068 -35.573  1.00 19.020          N  
ATOM   5323  CA  ASN A 332      10.598  -6.366 -36.221  1.00 18.730          C  
ATOM   5324  C   ASN A 332      11.628  -6.653 -37.311  1.00 18.210          C  
ATOM   5325  O   ASN A 332      11.644  -6.003 -38.362  1.00 18.840          O  
ATOM   5326  CB  ASN A 332       9.204  -6.527 -36.757  1.00 26.340          C  
ATOM   5327  CG  ASN A 332       8.158  -6.558 -35.678  1.00 26.340          C  
ATOM   5328  OD1 ASN A 332       8.373  -7.038 -34.556  1.00 26.340          O  
ATOM   5329  ND2 ASN A 332       7.000  -6.080 -36.009  1.00 26.340          N  
ATOM   5330  H   ASN A 332      10.409  -4.221 -36.040  1.00 22.820          H  
ATOM   5331  HA  ASN A 332      10.742  -7.134 -35.459  1.00 22.480          H  
ATOM   5332 1HB  ASN A 332       8.991  -5.697 -37.429  1.00 31.610          H  
ATOM   5333 2HB  ASN A 332       9.145  -7.436 -37.328  1.00 31.610          H  
ATOM   5334 1HD2 ASN A 332       6.256  -6.079 -35.345  1.00 31.610          H  
ATOM   5335 2HD2 ASN A 332       6.857  -5.734 -36.957  1.00 31.610          H  
ATOM   5336  N   ILE A 333      12.450  -7.667 -37.071  1.00 17.130          N  
ATOM   5337  CA  ILE A 333      13.543  -8.061 -37.961  1.00 16.650          C  
ATOM   5338  C   ILE A 333      13.375  -9.528 -38.326  1.00 15.540          C  
ATOM   5339  O   ILE A 333      12.538 -10.203 -37.723  1.00 15.050          O  
ATOM   5340  CB  ILE A 333      14.901  -7.892 -37.247  1.00 23.500          C  
ATOM   5341  CG1 ILE A 333      14.975  -8.863 -36.026  1.00 23.500          C  
ATOM   5342  CG2 ILE A 333      15.050  -6.427 -36.778  1.00 23.500          C  
ATOM   5343  CD1 ILE A 333      16.327  -8.963 -35.371  1.00 23.500          C  
ATOM   5344  H   ILE A 333      12.329  -8.166 -36.199  1.00 20.560          H  
ATOM   5345  HA  ILE A 333      13.513  -7.463 -38.871  1.00 19.980          H  
ATOM   5346  HB  ILE A 333      15.706  -8.153 -37.930  1.00 28.200          H  
ATOM   5347 1HG1 ILE A 333      14.253  -8.552 -35.289  1.00 28.200          H  
ATOM   5348 2HG1 ILE A 333      14.729  -9.868 -36.349  1.00 28.200          H  
ATOM   5349 1HG2 ILE A 333      16.005  -6.278 -36.281  1.00 28.200          H  
ATOM   5350 2HG2 ILE A 333      14.993  -5.767 -37.638  1.00 28.200          H  
ATOM   5351 3HG2 ILE A 333      14.249  -6.178 -36.083  1.00 28.200          H  
ATOM   5352 1HD1 ILE A 333      16.281  -9.674 -34.550  1.00 28.200          H  
ATOM   5353 2HD1 ILE A 333      17.060  -9.313 -36.101  1.00 28.200          H  
ATOM   5354 3HD1 ILE A 333      16.634  -8.011 -34.990  1.00 28.200          H  
ATOM   5355  N   THR A 334      14.148 -10.022 -39.295  1.00 15.200          N  
ATOM   5356  CA  THR A 334      14.121 -11.443 -39.586  1.00 14.160          C  
ATOM   5357  C   THR A 334      14.771 -12.180 -38.444  1.00 13.190          C  
ATOM   5358  O   THR A 334      15.802 -11.754 -37.915  1.00 12.670          O  
ATOM   5359  CB  THR A 334      14.894 -11.781 -40.879  1.00 20.240          C  
ATOM   5360  OG1 THR A 334      16.225 -11.254 -40.772  1.00 20.240          O  
ATOM   5361  CG2 THR A 334      14.221 -11.224 -42.096  1.00 20.240          C  
ATOM   5362  H   THR A 334      14.796  -9.434 -39.800  1.00 18.240          H  
ATOM   5363  HA  THR A 334      13.098 -11.783 -39.654  1.00 16.990          H  
ATOM   5364  HB  THR A 334      14.963 -12.866 -40.976  1.00 24.290          H  
ATOM   5365  HG1 THR A 334      16.818 -11.678 -41.441  1.00 24.290          H  
ATOM   5366 1HG2 THR A 334      14.805 -11.486 -42.974  1.00 24.290          H  
ATOM   5367 2HG2 THR A 334      13.246 -11.649 -42.184  1.00 24.290          H  
ATOM   5368 3HG2 THR A 334      14.144 -10.147 -42.017  1.00 24.290          H  
ATOM   5369  N   LEU A 335      14.228 -13.339 -38.123  1.00 12.980          N  
ATOM   5370  CA  LEU A 335      14.824 -14.161 -37.092  1.00 12.150          C  
ATOM   5371  C   LEU A 335      15.318 -15.449 -37.684  1.00 11.120          C  
ATOM   5372  O   LEU A 335      14.681 -16.010 -38.579  1.00 11.130          O  
ATOM   5373  CB  LEU A 335      13.806 -14.485 -36.000  1.00 17.340          C  
ATOM   5374  CG  LEU A 335      13.131 -13.295 -35.301  1.00 17.340          C  
ATOM   5375  CD1 LEU A 335      12.098 -13.849 -34.327  1.00 17.340          C  
ATOM   5376  CD2 LEU A 335      14.168 -12.423 -34.583  1.00 17.340          C  
ATOM   5377  H   LEU A 335      13.371 -13.624 -38.609  1.00 15.580          H  
ATOM   5378  HA  LEU A 335      15.679 -13.643 -36.666  1.00 14.580          H  
ATOM   5379 1HB  LEU A 335      13.024 -15.099 -36.442  1.00 20.810          H  
ATOM   5380 2HB  LEU A 335      14.307 -15.076 -35.241  1.00 20.810          H  
ATOM   5381  HG  LEU A 335      12.611 -12.682 -36.045  1.00 20.810          H  
ATOM   5382 1HD1 LEU A 335      11.588 -13.021 -33.836  1.00 20.810          H  
ATOM   5383 2HD1 LEU A 335      11.370 -14.451 -34.873  1.00 20.810          H  
ATOM   5384 3HD1 LEU A 335      12.590 -14.469 -33.577  1.00 20.810          H  
ATOM   5385 1HD2 LEU A 335      13.664 -11.587 -34.093  1.00 20.810          H  
ATOM   5386 2HD2 LEU A 335      14.693 -13.012 -33.832  1.00 20.810          H  
ATOM   5387 3HD2 LEU A 335      14.886 -12.028 -35.295  1.00 20.810          H  
ATOM   5388  N   GLY A 336      16.421 -15.969 -37.162  1.00 10.330          N  
ATOM   5389  CA  GLY A 336      16.863 -17.264 -37.644  1.00  9.380          C  
ATOM   5390  C   GLY A 336      15.747 -18.213 -37.291  1.00  8.450          C  
ATOM   5391  O   GLY A 336      15.160 -18.089 -36.215  1.00  7.560          O  
ATOM   5392  H   GLY A 336      16.935 -15.478 -36.443  1.00 12.400          H  
ATOM   5393 1HA  GLY A 336      17.042 -17.254 -38.715  1.00 11.260          H  
ATOM   5394 2HA  GLY A 336      17.787 -17.561 -37.150  1.00 11.260          H  
ATOM   5395  N   LEU A 337      15.513 -19.247 -38.086  1.00  8.620          N  
ATOM   5396  CA  LEU A 337      14.407 -20.115 -37.716  1.00  7.850          C  
ATOM   5397  C   LEU A 337      14.530 -20.754 -36.325  1.00  7.250          C  
ATOM   5398  O   LEU A 337      13.525 -20.752 -35.617  1.00  7.340          O  
ATOM   5399  CB  LEU A 337      14.143 -21.217 -38.758  1.00 11.300          C  
ATOM   5400  CG  LEU A 337      13.575 -20.808 -40.130  1.00 11.300          C  
ATOM   5401  CD1 LEU A 337      13.511 -22.040 -40.975  1.00 11.300          C  
ATOM   5402  CD2 LEU A 337      12.195 -20.208 -40.005  1.00 11.300          C  
ATOM   5403  H   LEU A 337      16.028 -19.357 -38.966  1.00 10.340          H  
ATOM   5404  HA  LEU A 337      13.519 -19.492 -37.673  1.00  9.420          H  
ATOM   5405 1HB  LEU A 337      15.057 -21.743 -38.948  1.00 13.560          H  
ATOM   5406 2HB  LEU A 337      13.443 -21.919 -38.337  1.00 13.560          H  
ATOM   5407  HG  LEU A 337      14.243 -20.091 -40.605  1.00 13.560          H  
ATOM   5408 1HD1 LEU A 337      13.129 -21.787 -41.963  1.00 13.560          H  
ATOM   5409 2HD1 LEU A 337      14.492 -22.464 -41.064  1.00 13.560          H  
ATOM   5410 3HD1 LEU A 337      12.851 -22.761 -40.507  1.00 13.560          H  
ATOM   5411 1HD2 LEU A 337      11.818 -19.964 -40.988  1.00 13.560          H  
ATOM   5412 2HD2 LEU A 337      11.530 -20.925 -39.541  1.00 13.560          H  
ATOM   5413 3HD2 LEU A 337      12.215 -19.305 -39.409  1.00 13.560          H  
ATOM   5414  N   PRO A 338      15.729 -21.153 -35.802  1.00  6.850          N  
ATOM   5415  CA  PRO A 338      15.893 -21.763 -34.487  1.00  6.550          C  
ATOM   5416  C   PRO A 338      15.314 -20.900 -33.347  1.00  6.450          C  
ATOM   5417  O   PRO A 338      15.184 -21.369 -32.215  1.00  6.470          O  
ATOM   5418  CB  PRO A 338      17.410 -21.918 -34.360  1.00  9.820          C  
ATOM   5419  CG  PRO A 338      17.899 -22.029 -35.781  1.00  9.820          C  
ATOM   5420  CD  PRO A 338      17.009 -21.099 -36.569  1.00  9.820          C  
ATOM   5421  HA  PRO A 338      15.435 -22.749 -34.517  1.00  7.860          H  
ATOM   5422 1HB  PRO A 338      17.829 -21.048 -33.828  1.00 11.790          H  
ATOM   5423 2HB  PRO A 338      17.643 -22.804 -33.750  1.00 11.790          H  
ATOM   5424 1HG  PRO A 338      18.963 -21.747 -35.832  1.00 11.790          H  
ATOM   5425 2HG  PRO A 338      17.839 -23.063 -36.111  1.00 11.790          H  
ATOM   5426 1HD  PRO A 338      17.470 -20.112 -36.517  1.00 11.790          H  
ATOM   5427 2HD  PRO A 338      16.895 -21.461 -37.590  1.00 11.790          H  
ATOM   5428  N   ALA A 339      15.112 -19.600 -33.614  1.00  6.570          N  
ATOM   5429  CA  ALA A 339      14.552 -18.644 -32.679  1.00  6.870          C  
ATOM   5430  C   ALA A 339      13.144 -19.036 -32.208  1.00  7.380          C  
ATOM   5431  O   ALA A 339      12.766 -18.750 -31.068  1.00  7.810          O  
ATOM   5432  CB  ALA A 339      14.496 -17.268 -33.326  1.00  9.500          C  
ATOM   5433  H   ALA A 339      15.261 -19.243 -34.558  1.00  7.880          H  
ATOM   5434  HA  ALA A 339      15.205 -18.610 -31.807  1.00  8.240          H  
ATOM   5435 1HB  ALA A 339      14.107 -16.541 -32.616  1.00 11.400          H  
ATOM   5436 2HB  ALA A 339      15.493 -16.974 -33.642  1.00 11.400          H  
ATOM   5437 3HB  ALA A 339      13.842 -17.313 -34.196  1.00 11.400          H  
ATOM   5438  N   VAL A 340      12.332 -19.599 -33.119  1.00  7.590          N  
ATOM   5439  CA  VAL A 340      10.939 -19.911 -32.819  1.00  8.290          C  
ATOM   5440  C   VAL A 340      10.603 -21.411 -32.991  1.00  8.030          C  
ATOM   5441  O   VAL A 340      10.537 -21.865 -34.134  1.00  7.990          O  
ATOM   5442  CB  VAL A 340      10.027 -19.079 -33.750  1.00 11.330          C  
ATOM   5443  CG1 VAL A 340       8.547 -19.398 -33.490  1.00 11.330          C  
ATOM   5444  CG2 VAL A 340      10.306 -17.583 -33.526  1.00 11.330          C  
ATOM   5445  H   VAL A 340      12.704 -19.842 -34.047  1.00  9.110          H  
ATOM   5446  HA  VAL A 340      10.751 -19.561 -31.819  1.00  9.950          H  
ATOM   5447  HB  VAL A 340      10.243 -19.341 -34.788  1.00 13.590          H  
ATOM   5448 1HG1 VAL A 340       7.931 -18.805 -34.164  1.00 13.590          H  
ATOM   5449 2HG1 VAL A 340       8.347 -20.447 -33.668  1.00 13.590          H  
ATOM   5450 3HG1 VAL A 340       8.298 -19.148 -32.464  1.00 13.590          H  
ATOM   5451 1HG2 VAL A 340       9.676 -16.995 -34.189  1.00 13.590          H  
ATOM   5452 2HG2 VAL A 340      10.089 -17.325 -32.492  1.00 13.590          H  
ATOM   5453 3HG2 VAL A 340      11.348 -17.362 -33.741  1.00 13.590          H  
ATOM   5454  N   PRO A 341      10.124 -22.117 -31.928  1.00  8.110          N  
ATOM   5455  CA  PRO A 341       9.831 -23.559 -31.854  1.00  7.860          C  
ATOM   5456  C   PRO A 341       9.060 -24.205 -33.008  1.00  8.410          C  
ATOM   5457  O   PRO A 341       9.241 -25.395 -33.258  1.00  8.410          O  
ATOM   5458  CB  PRO A 341       8.999 -23.642 -30.573  1.00 11.790          C  
ATOM   5459  CG  PRO A 341       9.530 -22.541 -29.704  1.00 11.790          C  
ATOM   5460  CD  PRO A 341       9.859 -21.412 -30.641  1.00 11.790          C  
ATOM   5461  HA  PRO A 341      10.764 -24.104 -31.687  1.00  9.430          H  
ATOM   5462 1HB  PRO A 341       7.929 -23.524 -30.810  1.00 14.150          H  
ATOM   5463 2HB  PRO A 341       9.115 -24.639 -30.121  1.00 14.150          H  
ATOM   5464 1HG  PRO A 341       8.779 -22.261 -28.946  1.00 14.150          H  
ATOM   5465 2HG  PRO A 341      10.414 -22.896 -29.152  1.00 14.150          H  
ATOM   5466 1HD  PRO A 341       9.015 -20.709 -30.724  1.00 14.150          H  
ATOM   5467 2HD  PRO A 341      10.782 -20.941 -30.244  1.00 14.150          H  
ATOM   5468  N   SER A 342       8.171 -23.477 -33.684  1.00  8.970          N  
ATOM   5469  CA  SER A 342       7.416 -24.079 -34.777  1.00  9.710          C  
ATOM   5470  C   SER A 342       8.287 -24.558 -35.949  1.00 10.010          C  
ATOM   5471  O   SER A 342       7.899 -25.484 -36.673  1.00 10.540          O  
ATOM   5472  CB  SER A 342       6.397 -23.083 -35.293  1.00 13.300          C  
ATOM   5473  OG  SER A 342       7.028 -21.972 -35.868  1.00 13.300          O  
ATOM   5474  H   SER A 342       7.994 -22.506 -33.477  1.00 10.760          H  
ATOM   5475  HA  SER A 342       6.884 -24.945 -34.381  1.00 11.650          H  
ATOM   5476 1HB  SER A 342       5.763 -23.567 -36.034  1.00 15.960          H  
ATOM   5477 2HB  SER A 342       5.757 -22.759 -34.473  1.00 15.960          H  
ATOM   5478  HG  SER A 342       6.329 -21.438 -36.255  1.00 15.960          H  
ATOM   5479  N   GLN A 343       9.443 -23.920 -36.167  1.00  9.830          N  
ATOM   5480  CA  GLN A 343      10.340 -24.296 -37.258  1.00 10.270          C  
ATOM   5481  C   GLN A 343      11.787 -24.213 -36.812  1.00 10.620          C  
ATOM   5482  O   GLN A 343      12.296 -23.123 -36.606  1.00 11.660          O  
ATOM   5483  CB  GLN A 343      10.146 -23.379 -38.469  1.00 14.200          C  
ATOM   5484  CG  GLN A 343       8.796 -23.465 -39.143  1.00 14.200          C  
ATOM   5485  CD  GLN A 343       8.713 -22.560 -40.342  1.00 14.200          C  
ATOM   5486  OE1 GLN A 343       8.900 -21.348 -40.219  1.00 14.200          O  
ATOM   5487  NE2 GLN A 343       8.433 -23.133 -41.505  1.00 14.200          N  
ATOM   5488  H   GLN A 343       9.733 -23.158 -35.538  1.00 11.800          H  
ATOM   5489  HA  GLN A 343      10.130 -25.325 -37.544  1.00 12.320          H  
ATOM   5490 1HB  GLN A 343      10.275 -22.351 -38.144  1.00 17.040          H  
ATOM   5491 2HB  GLN A 343      10.910 -23.587 -39.212  1.00 17.040          H  
ATOM   5492 1HG  GLN A 343       8.615 -24.490 -39.458  1.00 17.040          H  
ATOM   5493 2HG  GLN A 343       8.029 -23.150 -38.438  1.00 17.040          H  
ATOM   5494 1HE2 GLN A 343       8.364 -22.577 -42.336  1.00 17.040          H  
ATOM   5495 2HE2 GLN A 343       8.284 -24.123 -41.555  1.00 17.040          H  
ATOM   5496  N   LEU A 344      12.473 -25.335 -36.662  1.00  9.840          N  
ATOM   5497  CA  LEU A 344      13.835 -25.219 -36.158  1.00 10.240          C  
ATOM   5498  C   LEU A 344      14.871 -25.870 -37.050  1.00 10.590          C  
ATOM   5499  O   LEU A 344      14.916 -27.103 -37.146  1.00 10.490          O  
ATOM   5500  CB  LEU A 344      13.920 -25.871 -34.771  1.00 14.180          C  
ATOM   5501  CG  LEU A 344      12.958 -25.324 -33.661  1.00 14.180          C  
ATOM   5502  CD1 LEU A 344      13.086 -26.214 -32.443  1.00 14.180          C  
ATOM   5503  CD2 LEU A 344      13.301 -23.886 -33.304  1.00 14.180          C  
ATOM   5504  H   LEU A 344      12.046 -26.230 -36.856  1.00 11.810          H  
ATOM   5505  HA  LEU A 344      14.094 -24.166 -36.081  1.00 12.290          H  
ATOM   5506 1HB  LEU A 344      13.711 -26.933 -34.879  1.00 17.010          H  
ATOM   5507 2HB  LEU A 344      14.940 -25.761 -34.404  1.00 17.010          H  
ATOM   5508  HG  LEU A 344      11.925 -25.368 -34.014  1.00 17.010          H  
ATOM   5509 1HD1 LEU A 344      12.414 -25.864 -31.663  1.00 17.010          H  
ATOM   5510 2HD1 LEU A 344      12.825 -27.238 -32.712  1.00 17.010          H  
ATOM   5511 3HD1 LEU A 344      14.111 -26.187 -32.077  1.00 17.010          H  
ATOM   5512 1HD2 LEU A 344      12.663 -23.518 -32.540  1.00 17.010          H  
ATOM   5513 2HD2 LEU A 344      14.320 -23.850 -32.938  1.00 17.010          H  
ATOM   5514 3HD2 LEU A 344      13.190 -23.243 -34.176  1.00 17.010          H  
ATOM   5515  N   ASN A 345      15.793 -25.055 -37.591  1.00 11.000          N  
ATOM   5516  CA  ASN A 345      16.856 -25.591 -38.446  1.00 11.380          C  
ATOM   5517  C   ASN A 345      17.715 -26.471 -37.562  1.00 11.200          C  
ATOM   5518  O   ASN A 345      18.246 -27.493 -37.982  1.00 11.430          O  
ATOM   5519  CB  ASN A 345      17.745 -24.518 -39.050  1.00 15.780          C  
ATOM   5520  CG  ASN A 345      17.144 -23.685 -40.142  1.00 15.780          C  
ATOM   5521  OD1 ASN A 345      17.221 -22.460 -40.012  1.00 15.780          O  
ATOM   5522  ND2 ASN A 345      16.593 -24.267 -41.184  1.00 15.780          N  
ATOM   5523  H   ASN A 345      15.699 -24.056 -37.443  1.00 13.200          H  
ATOM   5524  HA  ASN A 345      16.420 -26.205 -39.237  1.00 13.660          H  
ATOM   5525 1HB  ASN A 345      18.084 -23.854 -38.271  1.00 18.940          H  
ATOM   5526 2HB  ASN A 345      18.638 -25.000 -39.453  1.00 18.940          H  
ATOM   5527 1HD2 ASN A 345      16.229 -23.719 -41.936  1.00 18.940          H  
ATOM   5528 2HD2 ASN A 345      16.553 -25.281 -41.289  1.00 18.940          H  
ATOM   5529  N   ALA A 346      17.774 -26.119 -36.282  1.00 10.820          N  
ATOM   5530  CA  ALA A 346      18.544 -26.845 -35.300  1.00 10.630          C  
ATOM   5531  C   ALA A 346      18.135 -28.316 -35.219  1.00 10.750          C  
ATOM   5532  O   ALA A 346      18.984 -29.168 -34.956  1.00 10.650          O  
ATOM   5533  CB  ALA A 346      18.370 -26.189 -33.945  1.00 14.960          C  
ATOM   5534  H   ALA A 346      17.318 -25.269 -35.991  1.00 12.980          H  
ATOM   5535  HA  ALA A 346      19.594 -26.804 -35.593  1.00 12.760          H  
ATOM   5536 1HB  ALA A 346      18.972 -26.718 -33.208  1.00 17.950          H  
ATOM   5537 2HB  ALA A 346      18.692 -25.150 -34.001  1.00 17.950          H  
ATOM   5538 3HB  ALA A 346      17.323 -26.230 -33.653  1.00 17.950          H  
ATOM   5539  N   SER A 347      16.847 -28.635 -35.420  1.00 11.060          N  
ATOM   5540  CA  SER A 347      16.435 -30.026 -35.344  1.00 11.270          C  
ATOM   5541  C   SER A 347      16.618 -30.672 -36.709  1.00 11.740          C  
ATOM   5542  O   SER A 347      17.035 -31.825 -36.831  1.00 11.850          O  
ATOM   5543  CB  SER A 347      14.980 -30.131 -34.919  1.00 15.690          C  
ATOM   5544  OG  SER A 347      14.787 -29.657 -33.609  1.00 15.690          O  
ATOM   5545  H   SER A 347      16.141 -27.942 -35.660  1.00 13.270          H  
ATOM   5546  HA  SER A 347      17.061 -30.545 -34.619  1.00 13.520          H  
ATOM   5547 1HB  SER A 347      14.361 -29.554 -35.610  1.00 18.830          H  
ATOM   5548 2HB  SER A 347      14.660 -31.169 -34.984  1.00 18.830          H  
ATOM   5549  HG  SER A 347      13.858 -29.801 -33.411  1.00 18.830          H  
ATOM   5550  N   ASN A 348      16.367 -29.908 -37.770  1.00 12.020          N  
ATOM   5551  CA  ASN A 348      16.484 -30.464 -39.112  1.00 12.420          C  
ATOM   5552  C   ASN A 348      17.937 -30.821 -39.420  1.00 12.340          C  
ATOM   5553  O   ASN A 348      18.212 -31.821 -40.102  1.00 12.610          O  
ATOM   5554  CB  ASN A 348      15.957 -29.498 -40.132  1.00 17.230          C  
ATOM   5555  CG  ASN A 348      14.474 -29.342 -40.066  1.00 17.230          C  
ATOM   5556  OD1 ASN A 348      13.747 -30.145 -39.466  1.00 17.230          O  
ATOM   5557  ND2 ASN A 348      14.000 -28.304 -40.692  1.00 17.230          N  
ATOM   5558  H   ASN A 348      16.022 -28.953 -37.636  1.00 14.420          H  
ATOM   5559  HA  ASN A 348      15.904 -31.385 -39.163  1.00 14.900          H  
ATOM   5560 1HB  ASN A 348      16.425 -28.528 -39.982  1.00 20.670          H  
ATOM   5561 2HB  ASN A 348      16.231 -29.845 -41.123  1.00 20.670          H  
ATOM   5562 1HD2 ASN A 348      13.018 -28.123 -40.696  1.00 20.670          H  
ATOM   5563 2HD2 ASN A 348      14.640 -27.686 -41.183  1.00 20.670          H  
ATOM   5564  N   SER A 349      18.854 -30.055 -38.815  1.00 11.920          N  
ATOM   5565  CA  SER A 349      20.302 -30.154 -38.954  1.00 11.830          C  
ATOM   5566  C   SER A 349      20.863 -31.443 -38.379  1.00 11.780          C  
ATOM   5567  O   SER A 349      22.029 -31.771 -38.601  1.00 11.840          O  
ATOM   5568  CB  SER A 349      20.990 -28.951 -38.327  1.00 16.600          C  
ATOM   5569  OG  SER A 349      20.688 -27.751 -39.033  1.00 16.600          O  
ATOM   5570  H   SER A 349      18.518 -29.251 -38.289  1.00 14.300          H  
ATOM   5571  HA  SER A 349      20.536 -30.130 -40.004  1.00 14.200          H  
ATOM   5572 1HB  SER A 349      20.673 -28.852 -37.287  1.00 19.920          H  
ATOM   5573 2HB  SER A 349      22.066 -29.114 -38.328  1.00 19.920          H  
ATOM   5574  HG  SER A 349      19.800 -27.488 -38.720  1.00 19.920          H  
ATOM   5575  N   LEU A 350      20.043 -32.195 -37.641  1.00 11.710          N  
ATOM   5576  CA  LEU A 350      20.478 -33.462 -37.089  1.00 11.700          C  
ATOM   5577  C   LEU A 350      20.477 -34.527 -38.189  1.00 12.230          C  
ATOM   5578  O   LEU A 350      21.047 -35.606 -38.015  1.00 12.150          O  
ATOM   5579  CB  LEU A 350      19.542 -33.877 -35.948  1.00 16.380          C  
ATOM   5580  CG  LEU A 350      19.521 -32.944 -34.693  1.00 16.380          C  
ATOM   5581  CD1 LEU A 350      18.411 -33.404 -33.764  1.00 16.380          C  
ATOM   5582  CD2 LEU A 350      20.874 -32.977 -33.966  1.00 16.380          C  
ATOM   5583  H   LEU A 350      19.079 -31.893 -37.469  1.00 14.050          H  
ATOM   5584  HA  LEU A 350      21.496 -33.359 -36.724  1.00 14.040          H  
ATOM   5585 1HB  LEU A 350      18.528 -33.913 -36.346  1.00 19.660          H  
ATOM   5586 2HB  LEU A 350      19.817 -34.878 -35.622  1.00 19.660          H  
ATOM   5587  HG  LEU A 350      19.304 -31.919 -35.005  1.00 19.660          H  
ATOM   5588 1HD1 LEU A 350      18.372 -32.748 -32.895  1.00 19.660          H  
ATOM   5589 2HD1 LEU A 350      17.458 -33.355 -34.298  1.00 19.660          H  
ATOM   5590 3HD1 LEU A 350      18.599 -34.426 -33.442  1.00 19.660          H  
ATOM   5591 1HD2 LEU A 350      20.825 -32.322 -33.095  1.00 19.660          H  
ATOM   5592 2HD2 LEU A 350      21.094 -33.995 -33.643  1.00 19.660          H  
ATOM   5593 3HD2 LEU A 350      21.662 -32.627 -34.623  1.00 19.660          H  
ATOM   5594  N   LYS A 351      19.818 -34.228 -39.320  1.00 12.740          N  
ATOM   5595  CA  LYS A 351      19.759 -35.129 -40.463  1.00 13.300          C  
ATOM   5596  C   LYS A 351      20.469 -34.496 -41.669  1.00 13.740          C  
ATOM   5597  O   LYS A 351      21.234 -35.165 -42.369  1.00 14.190          O  
ATOM   5598  CB  LYS A 351      18.309 -35.475 -40.792  1.00 18.400          C  
ATOM   5599  CG  LYS A 351      17.615 -36.305 -39.709  1.00 18.400          C  
ATOM   5600  CD  LYS A 351      16.175 -36.631 -40.089  1.00 18.400          C  
ATOM   5601  CE  LYS A 351      15.482 -37.450 -39.006  1.00 18.400          C  
ATOM   5602  NZ  LYS A 351      14.059 -37.739 -39.352  1.00 18.400          N  
ATOM   5603  H   LYS A 351      19.352 -33.324 -39.401  1.00 15.290          H  
ATOM   5604  HA  LYS A 351      20.288 -36.048 -40.213  1.00 15.960          H  
ATOM   5605 1HB  LYS A 351      17.743 -34.551 -40.926  1.00 22.080          H  
ATOM   5606 2HB  LYS A 351      18.269 -36.026 -41.730  1.00 22.080          H  
ATOM   5607 1HG  LYS A 351      18.170 -37.231 -39.555  1.00 22.080          H  
ATOM   5608 2HG  LYS A 351      17.619 -35.743 -38.774  1.00 22.080          H  
ATOM   5609 1HD  LYS A 351      15.623 -35.701 -40.238  1.00 22.080          H  
ATOM   5610 2HD  LYS A 351      16.163 -37.194 -41.022  1.00 22.080          H  
ATOM   5611 1HE  LYS A 351      16.012 -38.392 -38.877  1.00 22.080          H  
ATOM   5612 2HE  LYS A 351      15.512 -36.896 -38.067  1.00 22.080          H  
ATOM   5613 1HZ  LYS A 351      13.634 -38.281 -38.612  1.00 22.080          H  
ATOM   5614 2HZ  LYS A 351      13.554 -36.870 -39.462  1.00 22.080          H  
ATOM   5615 3HZ  LYS A 351      14.019 -38.262 -40.215  1.00 22.080          H  
ATOM   5616  N   GLU A 352      20.222 -33.199 -41.900  1.00 13.600          N  
ATOM   5617  CA  GLU A 352      20.842 -32.464 -43.004  1.00 14.020          C  
ATOM   5618  C   GLU A 352      21.015 -30.999 -42.618  1.00 14.600          C  
ATOM   5619  O   GLU A 352      20.049 -30.337 -42.265  1.00 15.030          O  
ATOM   5620  CB  GLU A 352      19.980 -32.571 -44.265  1.00 19.460          C  
ATOM   5621  CG  GLU A 352      20.566 -31.894 -45.492  1.00 19.460          C  
ATOM   5622  CD  GLU A 352      19.731 -32.082 -46.725  1.00 19.460          C  
ATOM   5623  OE1 GLU A 352      18.693 -32.693 -46.636  1.00 19.460          O  
ATOM   5624  OE2 GLU A 352      20.135 -31.620 -47.764  1.00 19.460          O  
ATOM   5625  H   GLU A 352      19.555 -32.707 -41.302  1.00 16.320          H  
ATOM   5626  HA  GLU A 352      21.825 -32.889 -43.203  1.00 16.820          H  
ATOM   5627 1HB  GLU A 352      19.818 -33.623 -44.506  1.00 23.350          H  
ATOM   5628 2HB  GLU A 352      19.005 -32.126 -44.071  1.00 23.350          H  
ATOM   5629 1HG  GLU A 352      20.655 -30.821 -45.297  1.00 23.350          H  
ATOM   5630 2HG  GLU A 352      21.565 -32.286 -45.669  1.00 23.350          H  
ATOM   5631  N   LYS A 353      22.230 -30.465 -42.738  1.00 14.740          N  
ATOM   5632  CA  LYS A 353      22.489 -29.072 -42.342  1.00 15.290          C  
ATOM   5633  C   LYS A 353      21.619 -28.037 -43.060  1.00 16.720          C  
ATOM   5634  O   LYS A 353      21.546 -28.018 -44.290  1.00 17.470          O  
ATOM   5635  CB  LYS A 353      23.966 -28.736 -42.563  1.00 21.190          C  
ATOM   5636  CG  LYS A 353      24.382 -27.331 -42.102  1.00 21.190          C  
ATOM   5637  CD  LYS A 353      25.884 -27.109 -42.284  1.00 21.190          C  
ATOM   5638  CE  LYS A 353      26.302 -25.712 -41.836  1.00 21.190          C  
ATOM   5639  NZ  LYS A 353      27.767 -25.488 -42.010  1.00 21.190          N  
ATOM   5640  H   LYS A 353      22.990 -31.044 -43.067  1.00 17.690          H  
ATOM   5641  HA  LYS A 353      22.277 -28.983 -41.277  1.00 18.350          H  
ATOM   5642 1HB  LYS A 353      24.581 -29.457 -42.026  1.00 25.420          H  
ATOM   5643 2HB  LYS A 353      24.203 -28.826 -43.624  1.00 25.420          H  
ATOM   5644 1HG  LYS A 353      23.844 -26.575 -42.680  1.00 25.420          H  
ATOM   5645 2HG  LYS A 353      24.126 -27.206 -41.049  1.00 25.420          H  
ATOM   5646 1HD  LYS A 353      26.436 -27.848 -41.701  1.00 25.420          H  
ATOM   5647 2HD  LYS A 353      26.142 -27.234 -43.335  1.00 25.420          H  
ATOM   5648 1HE  LYS A 353      25.760 -24.972 -42.424  1.00 25.420          H  
ATOM   5649 2HE  LYS A 353      26.048 -25.582 -40.784  1.00 25.420          H  
ATOM   5650 1HZ  LYS A 353      28.005 -24.555 -41.704  1.00 25.420          H  
ATOM   5651 2HZ  LYS A 353      28.281 -26.163 -41.459  1.00 25.420          H  
ATOM   5652 3HZ  LYS A 353      28.013 -25.595 -42.984  1.00 25.420          H  
ATOM   5653  N   GLN A 354      21.011 -27.129 -42.283  1.00 17.140          N  
ATOM   5654  CA  GLN A 354      20.175 -26.064 -42.845  1.00 18.500          C  
ATOM   5655  C   GLN A 354      20.457 -24.688 -42.245  1.00 19.130          C  
ATOM   5656  O   GLN A 354      20.874 -24.571 -41.092  1.00 19.340          O  
ATOM   5657  CB  GLN A 354      18.693 -26.348 -42.639  1.00 25.360          C  
ATOM   5658  CG  GLN A 354      18.162 -27.563 -43.308  1.00 25.360          C  
ATOM   5659  CD  GLN A 354      16.685 -27.712 -43.074  1.00 25.360          C  
ATOM   5660  OE1 GLN A 354      16.095 -26.999 -42.223  1.00 25.360          O  
ATOM   5661  NE2 GLN A 354      16.063 -28.623 -43.828  1.00 25.360          N  
ATOM   5662  H   GLN A 354      21.108 -27.201 -41.268  1.00 20.570          H  
ATOM   5663  HA  GLN A 354      20.373 -26.006 -43.914  1.00 22.200          H  
ATOM   5664 1HB  GLN A 354      18.494 -26.446 -41.572  1.00 30.430          H  
ATOM   5665 2HB  GLN A 354      18.123 -25.505 -43.013  1.00 30.430          H  
ATOM   5666 1HG  GLN A 354      18.355 -27.505 -44.377  1.00 30.430          H  
ATOM   5667 2HG  GLN A 354      18.651 -28.431 -42.889  1.00 30.430          H  
ATOM   5668 1HE2 GLN A 354      15.076 -28.775 -43.747  1.00 30.430          H  
ATOM   5669 2HE2 GLN A 354      16.591 -29.162 -44.493  1.00 30.430          H  
ATOM   5670  N   LYS A 355      20.177 -23.644 -43.026  1.00 19.500          N  
ATOM   5671  CA  LYS A 355      20.269 -22.263 -42.563  1.00 20.260          C  
ATOM   5672  C   LYS A 355      19.177 -21.427 -43.225  1.00 20.910          C  
ATOM   5673  O   LYS A 355      19.032 -21.443 -44.449  1.00 20.750          O  
ATOM   5674  CB  LYS A 355      21.652 -21.685 -42.869  1.00 28.060          C  
ATOM   5675  CG  LYS A 355      21.887 -20.265 -42.347  1.00 28.060          C  
ATOM   5676  CD  LYS A 355      23.324 -19.809 -42.609  1.00 28.060          C  
ATOM   5677  CE  LYS A 355      23.560 -18.384 -42.113  1.00 28.060          C  
ATOM   5678  NZ  LYS A 355      24.957 -17.921 -42.378  1.00 28.060          N  
ATOM   5679  H   LYS A 355      19.866 -23.814 -43.973  1.00 23.400          H  
ATOM   5680  HA  LYS A 355      20.101 -22.239 -41.485  1.00 24.310          H  
ATOM   5681 1HB  LYS A 355      22.415 -22.332 -42.434  1.00 33.670          H  
ATOM   5682 2HB  LYS A 355      21.810 -21.674 -43.949  1.00 33.670          H  
ATOM   5683 1HG  LYS A 355      21.202 -19.575 -42.843  1.00 33.670          H  
ATOM   5684 2HG  LYS A 355      21.690 -20.238 -41.275  1.00 33.670          H  
ATOM   5685 1HD  LYS A 355      24.014 -20.484 -42.099  1.00 33.670          H  
ATOM   5686 2HD  LYS A 355      23.526 -19.852 -43.679  1.00 33.670          H  
ATOM   5687 1HE  LYS A 355      22.865 -17.714 -42.616  1.00 33.670          H  
ATOM   5688 2HE  LYS A 355      23.375 -18.346 -41.040  1.00 33.670          H  
ATOM   5689 1HZ  LYS A 355      25.069 -16.976 -42.036  1.00 33.670          H  
ATOM   5690 2HZ  LYS A 355      25.613 -18.528 -41.906  1.00 33.670          H  
ATOM   5691 3HZ  LYS A 355      25.138 -17.940 -43.372  1.00 33.670          H  
ATOM   5692  N   CYS A 356      18.412 -20.705 -42.411  1.00 21.690          N  
ATOM   5693  CA  CYS A 356      17.309 -19.875 -42.882  1.00 22.440          C  
ATOM   5694  C   CYS A 356      16.828 -18.900 -41.826  1.00 23.350          C  
ATOM   5695  O   CYS A 356      16.808 -19.240 -40.638  1.00 23.310          O  
ATOM   5696  CB  CYS A 356      16.123 -20.730 -43.309  1.00 31.120          C  
ATOM   5697  SG  CYS A 356      14.708 -19.781 -43.957  1.00 31.120          S  
ATOM   5698  H   CYS A 356      18.599 -20.744 -41.416  1.00 26.030          H  
ATOM   5699  HA  CYS A 356      17.655 -19.305 -43.744  1.00 26.930          H  
ATOM   5700 1HB  CYS A 356      16.435 -21.431 -44.080  1.00 37.340          H  
ATOM   5701 2HB  CYS A 356      15.795 -21.303 -42.468  1.00 37.340          H  
ATOM   5702  HG  CYS A 356      14.488 -19.053 -42.854  1.00 37.340          H  
ATOM   5703  N   GLU A 357      16.431 -17.707 -42.269  1.00 24.200          N  
ATOM   5704  CA  GLU A 357      15.834 -16.706 -41.397  1.00 25.230          C  
ATOM   5705  C   GLU A 357      14.606 -16.162 -42.088  1.00 26.080          C  
ATOM   5706  O   GLU A 357      14.587 -16.054 -43.318  1.00 26.120          O  
ATOM   5707  CB  GLU A 357      16.822 -15.569 -41.111  1.00 34.910          C  
ATOM   5708  CG  GLU A 357      17.230 -14.745 -42.336  1.00 34.910          C  
ATOM   5709  CD  GLU A 357      18.241 -13.692 -42.010  1.00 34.910          C  
ATOM   5710  OE1 GLU A 357      19.217 -14.010 -41.377  1.00 34.910          O  
ATOM   5711  OE2 GLU A 357      18.036 -12.557 -42.389  1.00 34.910          O  
ATOM   5712  H   GLU A 357      16.514 -17.502 -43.258  1.00 29.040          H  
ATOM   5713  HA  GLU A 357      15.517 -17.180 -40.473  1.00 30.280          H  
ATOM   5714 1HB  GLU A 357      16.386 -14.885 -40.386  1.00 41.890          H  
ATOM   5715 2HB  GLU A 357      17.729 -15.977 -40.669  1.00 41.890          H  
ATOM   5716 1HG  GLU A 357      17.642 -15.410 -43.093  1.00 41.890          H  
ATOM   5717 2HG  GLU A 357      16.352 -14.259 -42.755  1.00 41.890          H  
ATOM   5718  N   THR A 358      13.575 -15.841 -41.312  1.00 26.790          N  
ATOM   5719  CA  THR A 358      12.346 -15.326 -41.907  1.00 27.680          C  
ATOM   5720  C   THR A 358      11.690 -14.163 -41.175  1.00 28.390          C  
ATOM   5721  O   THR A 358      11.943 -13.910 -39.989  1.00 28.250          O  
ATOM   5722  CB  THR A 358      11.279 -16.437 -42.030  1.00 38.400          C  
ATOM   5723  OG1 THR A 358      10.858 -16.836 -40.721  1.00 38.400          O  
ATOM   5724  CG2 THR A 358      11.848 -17.663 -42.762  1.00 38.400          C  
ATOM   5725  H   THR A 358      13.669 -15.967 -40.300  1.00 32.150          H  
ATOM   5726  HA  THR A 358      12.586 -14.976 -42.910  1.00 33.220          H  
ATOM   5727  HB  THR A 358      10.422 -16.056 -42.584  1.00 46.080          H  
ATOM   5728  HG1 THR A 358      10.345 -16.130 -40.309  1.00 46.080          H  
ATOM   5729 1HG2 THR A 358      11.077 -18.426 -42.839  1.00 46.080          H  
ATOM   5730 2HG2 THR A 358      12.173 -17.375 -43.761  1.00 46.080          H  
ATOM   5731 3HG2 THR A 358      12.687 -18.069 -42.213  1.00 46.080          H  
ATOM   5732  N   GLN A 359      10.779 -13.516 -41.902  1.00 29.210          N  
ATOM   5733  CA  GLN A 359       9.904 -12.446 -41.436  1.00 30.040          C  
ATOM   5734  C   GLN A 359       8.662 -12.453 -42.316  1.00 30.020          C  
ATOM   5735  O   GLN A 359       8.779 -12.678 -43.526  1.00 30.260          O  
ATOM   5736  CB  GLN A 359      10.610 -11.091 -41.498  1.00 41.720          C  
ATOM   5737  CG  GLN A 359       9.837  -9.933 -40.985  1.00 41.720          C  
ATOM   5738  CD  GLN A 359      10.692  -8.717 -40.883  1.00 41.720          C  
ATOM   5739  OE1 GLN A 359      11.668  -8.531 -41.613  1.00 41.720          O  
ATOM   5740  NE2 GLN A 359      10.344  -7.880 -39.938  1.00 41.720          N  
ATOM   5741  H   GLN A 359      10.679 -13.798 -42.867  1.00 35.050          H  
ATOM   5742  HA  GLN A 359       9.607 -12.647 -40.407  1.00 36.050          H  
ATOM   5743 1HB  GLN A 359      11.476 -11.122 -40.894  1.00 50.070          H  
ATOM   5744 2HB  GLN A 359      10.917 -10.877 -42.517  1.00 50.070          H  
ATOM   5745 1HG  GLN A 359       8.995  -9.711 -41.642  1.00 50.070          H  
ATOM   5746 2HG  GLN A 359       9.491 -10.180 -39.986  1.00 50.070          H  
ATOM   5747 1HE2 GLN A 359      10.885  -7.032 -39.738  1.00 50.070          H  
ATOM   5748 2HE2 GLN A 359       9.558  -8.086 -39.365  1.00 50.070          H  
ATOM   5749  N   THR A 360       7.486 -12.223 -41.737  1.00 29.780          N  
ATOM   5750  CA  THR A 360       6.269 -12.150 -42.552  1.00 29.820          C  
ATOM   5751  C   THR A 360       5.804 -10.731 -42.820  1.00 30.180          C  
ATOM   5752  O   THR A 360       6.428  -9.756 -42.376  1.00 30.170          O  
ATOM   5753  CB  THR A 360       5.107 -12.961 -41.958  1.00 41.730          C  
ATOM   5754  OG1 THR A 360       4.041 -13.007 -42.929  1.00 41.730          O  
ATOM   5755  CG2 THR A 360       4.596 -12.343 -40.659  1.00 41.730          C  
ATOM   5756  H   THR A 360       7.451 -12.088 -40.722  1.00 35.740          H  
ATOM   5757  HA  THR A 360       6.489 -12.600 -43.519  1.00 35.780          H  
ATOM   5758  HB  THR A 360       5.448 -13.977 -41.761  1.00 50.080          H  
ATOM   5759  HG1 THR A 360       3.468 -13.766 -42.735  1.00 50.080          H  
ATOM   5760 1HG2 THR A 360       3.777 -12.943 -40.271  1.00 50.080          H  
ATOM   5761 2HG2 THR A 360       5.394 -12.327 -39.940  1.00 50.080          H  
ATOM   5762 3HG2 THR A 360       4.250 -11.346 -40.825  1.00 50.080          H  
ATOM   5763  N   LEU A 361       4.693 -10.611 -43.550  1.00 30.540          N  
ATOM   5764  CA  LEU A 361       4.203  -9.284 -43.903  1.00 30.930          C  
ATOM   5765  C   LEU A 361       3.729  -8.492 -42.703  1.00 31.560          C  
ATOM   5766  O   LEU A 361       4.029  -7.313 -42.611  1.00 31.690          O  
ATOM   5767  CB  LEU A 361       3.078  -9.350 -44.949  1.00 43.150          C  
ATOM   5768  CG  LEU A 361       3.476  -9.810 -46.400  1.00 43.150          C  
ATOM   5769  CD1 LEU A 361       2.210  -9.980 -47.234  1.00 43.150          C  
ATOM   5770  CD2 LEU A 361       4.398  -8.772 -47.072  1.00 43.150          C  
ATOM   5771  H   LEU A 361       4.215 -11.464 -43.840  1.00 36.650          H  
ATOM   5772  HA  LEU A 361       5.032  -8.732 -44.330  1.00 37.120          H  
ATOM   5773 1HB  LEU A 361       2.310 -10.030 -44.585  1.00 51.780          H  
ATOM   5774 2HB  LEU A 361       2.638  -8.354 -45.032  1.00 51.780          H  
ATOM   5775  HG  LEU A 361       3.987 -10.769 -46.348  1.00 51.780          H  
ATOM   5776 1HD1 LEU A 361       2.478 -10.312 -48.238  1.00 51.780          H  
ATOM   5777 2HD1 LEU A 361       1.563 -10.723 -46.768  1.00 51.780          H  
ATOM   5778 3HD1 LEU A 361       1.683  -9.027 -47.300  1.00 51.780          H  
ATOM   5779 1HD2 LEU A 361       4.644  -9.115 -48.060  1.00 51.780          H  
ATOM   5780 2HD2 LEU A 361       3.898  -7.818 -47.140  1.00 51.780          H  
ATOM   5781 3HD2 LEU A 361       5.303  -8.646 -46.520  1.00 51.780          H  
ATOM   5782  N   ARG A 362       3.035  -9.112 -41.748  1.00 31.940          N  
ATOM   5783  CA  ARG A 362       2.604  -8.324 -40.590  1.00 32.640          C  
ATOM   5784  C   ARG A 362       3.795  -7.761 -39.840  1.00 32.590          C  
ATOM   5785  O   ARG A 362       3.801  -6.617 -39.403  1.00 33.060          O  
ATOM   5786  CB  ARG A 362       1.805  -9.137 -39.596  1.00 45.420          C  
ATOM   5787  CG  ARG A 362       0.397  -9.514 -39.967  1.00 45.420          C  
ATOM   5788  CD  ARG A 362      -0.204 -10.286 -38.852  1.00 45.420          C  
ATOM   5789  NE  ARG A 362      -1.575 -10.649 -39.087  1.00 45.420          N  
ATOM   5790  CZ  ARG A 362      -2.306 -11.455 -38.292  1.00 45.420          C  
ATOM   5791  NH1 ARG A 362      -1.782 -11.983 -37.192  1.00 45.420          N  
ATOM   5792  NH2 ARG A 362      -3.544 -11.696 -38.637  1.00 45.420          N  
ATOM   5793  H   ARG A 362       2.801 -10.088 -41.851  1.00 38.330          H  
ATOM   5794  HA  ARG A 362       1.994  -7.490 -40.942  1.00 39.170          H  
ATOM   5795 1HB  ARG A 362       2.336 -10.065 -39.405  1.00 54.500          H  
ATOM   5796 2HB  ARG A 362       1.780  -8.611 -38.675  1.00 54.500          H  
ATOM   5797 1HG  ARG A 362      -0.205  -8.618 -40.133  1.00 54.500          H  
ATOM   5798 2HG  ARG A 362       0.395 -10.131 -40.866  1.00 54.500          H  
ATOM   5799 1HD  ARG A 362       0.371 -11.200 -38.708  1.00 54.500          H  
ATOM   5800 2HD  ARG A 362      -0.165  -9.685 -37.945  1.00 54.500          H  
ATOM   5801  HE  ARG A 362      -2.056 -10.267 -39.920  1.00 54.500          H  
ATOM   5802 1HH1 ARG A 362      -0.830 -11.788 -36.940  1.00 54.500          H  
ATOM   5803 2HH1 ARG A 362      -2.344 -12.600 -36.572  1.00 54.500          H  
ATOM   5804 1HH2 ARG A 362      -3.902 -11.240 -39.496  1.00 54.500          H  
ATOM   5805 2HH2 ARG A 362      -4.127 -12.296 -38.067  1.00 54.500          H  
ATOM   5806  N   GLN A 363       4.833  -8.562 -39.704  1.00 32.040          N  
ATOM   5807  CA  GLN A 363       5.990  -8.109 -38.971  1.00 32.000          C  
ATOM   5808  C   GLN A 363       6.686  -6.932 -39.654  1.00 31.840          C  
ATOM   5809  O   GLN A 363       7.056  -5.958 -38.990  1.00 32.170          O  
ATOM   5810  CB  GLN A 363       6.949  -9.277 -38.803  1.00 44.820          C  
ATOM   5811  CG  GLN A 363       6.467 -10.336 -37.848  1.00 44.820          C  
ATOM   5812  CD  GLN A 363       7.371 -11.543 -37.837  1.00 44.820          C  
ATOM   5813  OE1 GLN A 363       7.693 -12.128 -38.890  1.00 44.820          O  
ATOM   5814  NE2 GLN A 363       7.803 -11.936 -36.646  1.00 44.820          N  
ATOM   5815  H   GLN A 363       4.787  -9.493 -40.086  1.00 38.450          H  
ATOM   5816  HA  GLN A 363       5.660  -7.782 -37.988  1.00 38.400          H  
ATOM   5817 1HB  GLN A 363       7.094  -9.750 -39.771  1.00 53.780          H  
ATOM   5818 2HB  GLN A 363       7.905  -8.925 -38.463  1.00 53.780          H  
ATOM   5819 1HG  GLN A 363       6.454  -9.910 -36.844  1.00 53.780          H  
ATOM   5820 2HG  GLN A 363       5.465 -10.649 -38.128  1.00 53.780          H  
ATOM   5821 1HE2 GLN A 363       8.412 -12.729 -36.572  1.00 53.780          H  
ATOM   5822 2HE2 GLN A 363       7.525 -11.443 -35.816  1.00 53.780          H  
ATOM   5823  N   GLY A 364       6.835  -6.997 -40.981  1.00 31.360          N  
ATOM   5824  CA  GLY A 364       7.497  -5.914 -41.697  1.00 31.160          C  
ATOM   5825  C   GLY A 364       6.601  -4.703 -41.988  1.00 31.730          C  
ATOM   5826  O   GLY A 364       7.097  -3.584 -42.093  1.00 31.870          O  
ATOM   5827  H   GLY A 364       6.539  -7.839 -41.489  1.00 37.630          H  
ATOM   5828 1HA  GLY A 364       8.359  -5.588 -41.119  1.00 37.390          H  
ATOM   5829 2HA  GLY A 364       7.893  -6.298 -42.628  1.00 37.390          H  
ATOM   5830  N   VAL A 365       5.289  -4.909 -42.095  1.00 32.110          N  
ATOM   5831  CA  VAL A 365       4.357  -3.851 -42.461  1.00 32.710          C  
ATOM   5832  C   VAL A 365       3.473  -3.350 -41.313  1.00 32.300          C  
ATOM   5833  O   VAL A 365       2.546  -4.045 -40.907  1.00 31.910          O  
ATOM   5834  CB  VAL A 365       3.433  -4.397 -43.580  1.00 45.550          C  
ATOM   5835  CG1 VAL A 365       2.381  -3.377 -43.998  1.00 45.550          C  
ATOM   5836  CG2 VAL A 365       4.310  -4.803 -44.751  1.00 45.550          C  
ATOM   5837  H   VAL A 365       4.927  -5.858 -42.000  1.00 38.530          H  
ATOM   5838  HA  VAL A 365       4.932  -3.047 -42.900  1.00 39.250          H  
ATOM   5839  HB  VAL A 365       2.894  -5.265 -43.219  1.00 54.660          H  
ATOM   5840 1HG1 VAL A 365       1.765  -3.803 -44.786  1.00 54.660          H  
ATOM   5841 2HG1 VAL A 365       1.752  -3.140 -43.159  1.00 54.660          H  
ATOM   5842 3HG1 VAL A 365       2.830  -2.489 -44.341  1.00 54.660          H  
ATOM   5843 1HG2 VAL A 365       3.703  -5.207 -45.539  1.00 54.660          H  
ATOM   5844 2HG2 VAL A 365       4.849  -3.950 -45.106  1.00 54.660          H  
ATOM   5845 3HG2 VAL A 365       5.011  -5.556 -44.427  1.00 54.660          H  
ATOM   5846  N   PRO A 366       3.621  -2.083 -40.872  1.00 32.410          N  
ATOM   5847  CA  PRO A 366       2.817  -1.489 -39.824  1.00 32.110          C  
ATOM   5848  C   PRO A 366       1.413  -1.554 -40.365  1.00 32.390          C  
ATOM   5849  O   PRO A 366       1.230  -1.465 -41.567  1.00 32.030          O  
ATOM   5850  CB  PRO A 366       3.330  -0.042 -39.772  1.00 48.160          C  
ATOM   5851  CG  PRO A 366       4.744  -0.128 -40.308  1.00 48.160          C  
ATOM   5852  CD  PRO A 366       4.690  -1.208 -41.375  1.00 48.160          C  
ATOM   5853  HA  PRO A 366       2.915  -2.035 -38.891  1.00 38.530          H  
ATOM   5854 1HB  PRO A 366       2.682   0.618 -40.377  1.00 57.800          H  
ATOM   5855 2HB  PRO A 366       3.284   0.327 -38.735  1.00 57.800          H  
ATOM   5856 1HG  PRO A 366       5.034   0.853 -40.733  1.00 57.800          H  
ATOM   5857 2HG  PRO A 366       5.457  -0.352 -39.508  1.00 57.800          H  
ATOM   5858 1HD  PRO A 366       4.401  -0.774 -42.339  1.00 57.800          H  
ATOM   5859 2HD  PRO A 366       5.666  -1.707 -41.395  1.00 57.800          H  
ATOM   5860  N   LEU A 367       0.425  -1.732 -39.520  1.00 33.040          N  
ATOM   5861  CA  LEU A 367      -0.886  -1.842 -40.123  1.00 33.360          C  
ATOM   5862  C   LEU A 367      -1.547  -0.462 -40.189  1.00 34.600          C  
ATOM   5863  O   LEU A 367      -1.232   0.397 -39.368  1.00 35.330          O  
ATOM   5864  CB  LEU A 367      -1.690  -2.883 -39.359  1.00 46.580          C  
ATOM   5865  CG  LEU A 367      -1.108  -4.317 -39.332  1.00 46.580          C  
ATOM   5866  CD1 LEU A 367      -2.000  -5.163 -38.444  1.00 46.580          C  
ATOM   5867  CD2 LEU A 367      -1.023  -4.932 -40.729  1.00 46.580          C  
ATOM   5868  H   LEU A 367       0.574  -1.758 -38.507  1.00 39.650          H  
ATOM   5869  HA  LEU A 367      -0.748  -2.206 -41.127  1.00 40.030          H  
ATOM   5870 1HB  LEU A 367      -1.766  -2.560 -38.331  1.00 55.890          H  
ATOM   5871 2HB  LEU A 367      -2.665  -2.952 -39.783  1.00 55.890          H  
ATOM   5872  HG  LEU A 367      -0.118  -4.290 -38.926  1.00 55.890          H  
ATOM   5873 1HD1 LEU A 367      -1.595  -6.164 -38.401  1.00 55.890          H  
ATOM   5874 2HD1 LEU A 367      -2.048  -4.740 -37.441  1.00 55.890          H  
ATOM   5875 3HD1 LEU A 367      -3.003  -5.199 -38.866  1.00 55.890          H  
ATOM   5876 1HD2 LEU A 367      -0.614  -5.942 -40.652  1.00 55.890          H  
ATOM   5877 2HD2 LEU A 367      -2.019  -4.982 -41.177  1.00 55.890          H  
ATOM   5878 3HD2 LEU A 367      -0.366  -4.344 -41.368  1.00 55.890          H  
ATOM   5879  N   PRO A 368      -2.374  -0.188 -41.221  1.00 34.860          N  
ATOM   5880  CA  PRO A 368      -3.106   1.056 -41.437  1.00 36.060          C  
ATOM   5881  C   PRO A 368      -4.250   1.250 -40.460  1.00 37.000          C  
ATOM   5882  O   PRO A 368      -4.903   0.284 -40.097  1.00 36.740          O  
ATOM   5883  CB  PRO A 368      -3.653   0.869 -42.854  1.00 54.090          C  
ATOM   5884  CG  PRO A 368      -3.774  -0.620 -43.039  1.00 54.090          C  
ATOM   5885  CD  PRO A 368      -2.616  -1.209 -42.273  1.00 54.090          C  
ATOM   5886  HA  PRO A 368      -2.400   1.899 -41.392  1.00 43.270          H  
ATOM   5887 1HB  PRO A 368      -4.631   1.383 -42.939  1.00 64.910          H  
ATOM   5888 2HB  PRO A 368      -2.980   1.334 -43.581  1.00 64.910          H  
ATOM   5889 1HG  PRO A 368      -4.749  -0.965 -42.652  1.00 64.910          H  
ATOM   5890 2HG  PRO A 368      -3.750  -0.871 -44.111  1.00 64.910          H  
ATOM   5891 1HD  PRO A 368      -2.942  -2.163 -41.855  1.00 64.910          H  
ATOM   5892 2HD  PRO A 368      -1.737  -1.313 -42.929  1.00 64.910          H  
ATOM   5893  N   GLY A 369      -4.594   2.493 -40.150  1.00 38.130          N  
ATOM   5894  CA  GLY A 369      -5.764   2.723 -39.309  1.00 39.100          C  
ATOM   5895  C   GLY A 369      -7.017   2.656 -40.168  1.00 39.910          C  
ATOM   5896  O   GLY A 369      -6.929   2.444 -41.379  1.00 39.850          O  
ATOM   5897  H   GLY A 369      -4.033   3.271 -40.463  1.00 45.760          H  
ATOM   5898 1HA  GLY A 369      -5.809   1.966 -38.523  1.00 46.920          H  
ATOM   5899 2HA  GLY A 369      -5.692   3.695 -38.824  1.00 46.920          H  
ATOM   5900  N   GLN A 370      -8.180   2.927 -39.579  1.00 40.770          N  
ATOM   5901  CA  GLN A 370      -9.451   2.831 -40.307  1.00 41.620          C  
ATOM   5902  C   GLN A 370      -9.609   3.896 -41.388  1.00 41.930          C  
ATOM   5903  O   GLN A 370     -10.503   3.807 -42.230  1.00 42.510          O  
ATOM   5904  CB  GLN A 370     -10.642   2.871 -39.343  1.00 57.930          C  
ATOM   5905  CG  GLN A 370     -10.941   4.201 -38.669  1.00 57.930          C  
ATOM   5906  CD  GLN A 370     -10.120   4.441 -37.428  1.00 57.930          C  
ATOM   5907  OE1 GLN A 370      -8.946   4.044 -37.360  1.00 57.930          O  
ATOM   5908  NE2 GLN A 370     -10.717   5.072 -36.431  1.00 57.930          N  
ATOM   5909  H   GLN A 370      -8.195   3.147 -38.582  1.00 48.920          H  
ATOM   5910  HA  GLN A 370      -9.472   1.862 -40.805  1.00 49.940          H  
ATOM   5911 1HB  GLN A 370     -11.523   2.604 -39.900  1.00 69.510          H  
ATOM   5912 2HB  GLN A 370     -10.510   2.121 -38.565  1.00 69.510          H  
ATOM   5913 1HG  GLN A 370     -10.760   4.996 -39.363  1.00 69.510          H  
ATOM   5914 2HG  GLN A 370     -11.990   4.211 -38.382  1.00 69.510          H  
ATOM   5915 1HE2 GLN A 370     -10.219   5.254 -35.582  1.00 69.510          H  
ATOM   5916 2HE2 GLN A 370     -11.671   5.367 -36.517  1.00 69.510          H  
ATOM   5917  N   TYR A 371      -8.757   4.912 -41.337  1.00 41.580          N  
ATOM   5918  CA  TYR A 371      -8.752   5.993 -42.304  1.00 41.840          C  
ATOM   5919  C   TYR A 371      -7.516   5.912 -43.205  1.00 41.370          C  
ATOM   5920  O   TYR A 371      -7.200   6.872 -43.912  1.00 41.880          O  
ATOM   5921  CB  TYR A 371      -8.749   7.345 -41.595  1.00 58.470          C  
ATOM   5922  CG  TYR A 371      -9.907   7.561 -40.672  1.00 58.470          C  
ATOM   5923  CD1 TYR A 371      -9.681   7.647 -39.307  1.00 58.470          C  
ATOM   5924  CD2 TYR A 371     -11.191   7.656 -41.169  1.00 58.470          C  
ATOM   5925  CE1 TYR A 371     -10.734   7.839 -38.449  1.00 58.470          C  
ATOM   5926  CE2 TYR A 371     -12.246   7.843 -40.307  1.00 58.470          C  
ATOM   5927  CZ  TYR A 371     -12.020   7.937 -38.951  1.00 58.470          C  
ATOM   5928  OH  TYR A 371     -13.070   8.129 -38.089  1.00 58.470          O  
ATOM   5929  H   TYR A 371      -8.078   4.911 -40.591  1.00 49.900          H  
ATOM   5930  HA  TYR A 371      -9.635   5.907 -42.937  1.00 50.210          H  
ATOM   5931 1HB  TYR A 371      -7.830   7.446 -41.019  1.00 70.170          H  
ATOM   5932 2HB  TYR A 371      -8.757   8.143 -42.337  1.00 70.170          H  
ATOM   5933  HD1 TYR A 371      -8.669   7.566 -38.912  1.00 70.170          H  
ATOM   5934  HD2 TYR A 371     -11.369   7.581 -42.240  1.00 70.170          H  
ATOM   5935  HE1 TYR A 371     -10.557   7.913 -37.378  1.00 70.170          H  
ATOM   5936  HE2 TYR A 371     -13.261   7.919 -40.697  1.00 70.170          H  
ATOM   5937  HH  TYR A 371     -13.885   8.208 -38.591  1.00 70.170          H  
ATOM   5938  N   GLY A 372      -6.782   4.797 -43.136  1.00 40.430          N  
ATOM   5939  CA  GLY A 372      -5.543   4.641 -43.884  1.00 39.940          C  
ATOM   5940  C   GLY A 372      -5.668   3.867 -45.194  1.00 40.310          C  
ATOM   5941  O   GLY A 372      -6.696   3.875 -45.874  1.00 40.640          O  
ATOM   5942  H   GLY A 372      -7.080   4.016 -42.547  1.00 48.520          H  
ATOM   5943 1HA  GLY A 372      -5.124   5.626 -44.086  1.00 47.930          H  
ATOM   5944 2HA  GLY A 372      -4.824   4.130 -43.246  1.00 47.930          H  
ATOM   5945  N   GLY A 373      -4.566   3.220 -45.542  1.00 40.300          N  
ATOM   5946  CA  GLY A 373      -4.385   2.447 -46.760  1.00 40.630          C  
ATOM   5947  C   GLY A 373      -2.944   1.963 -46.770  1.00 40.260          C  
ATOM   5948  O   GLY A 373      -2.192   2.264 -45.835  1.00 40.320          O  
ATOM   5949  H   GLY A 373      -3.788   3.282 -44.906  1.00 48.360          H  
ATOM   5950 1HA  GLY A 373      -5.074   1.601 -46.775  1.00 48.760          H  
ATOM   5951 2HA  GLY A 373      -4.588   3.065 -47.633  1.00 48.760          H  
ATOM   5952  N   SER A 374      -2.539   1.235 -47.812  1.00 39.850          N  
ATOM   5953  CA  SER A 374      -1.174   0.718 -47.832  1.00 39.440          C  
ATOM   5954  C   SER A 374      -0.095   1.801 -47.873  1.00 39.050          C  
ATOM   5955  O   SER A 374       0.991   1.608 -47.310  1.00 38.760          O  
ATOM   5956  CB  SER A 374      -0.958  -0.162 -49.035  1.00 55.380          C  
ATOM   5957  OG  SER A 374      -0.962   0.609 -50.205  1.00 55.380          O  
ATOM   5958  H   SER A 374      -3.169   1.016 -48.574  1.00 47.820          H  
ATOM   5959  HA  SER A 374      -1.027   0.123 -46.932  1.00 47.330          H  
ATOM   5960 1HB  SER A 374      -0.016  -0.676 -48.932  1.00 66.460          H  
ATOM   5961 2HB  SER A 374      -1.734  -0.920 -49.090  1.00 66.460          H  
ATOM   5962  HG  SER A 374      -0.346   0.156 -50.838  1.00 66.460          H  
ATOM   5963  N   ILE A 375      -0.383   2.963 -48.455  1.00 39.060          N  
ATOM   5964  CA  ILE A 375       0.677   3.946 -48.515  1.00 38.650          C  
ATOM   5965  C   ILE A 375       0.905   4.496 -47.095  1.00 38.850          C  
ATOM   5966  O   ILE A 375       2.063   4.612 -46.686  1.00 38.560          O  
ATOM   5967  CB  ILE A 375       0.456   5.031 -49.622  1.00 54.270          C  
ATOM   5968  CG1 ILE A 375       0.417   4.394 -51.098  1.00 54.270          C  
ATOM   5969  CG2 ILE A 375       1.532   6.120 -49.510  1.00 54.270          C  
ATOM   5970  CD1 ILE A 375       1.656   3.620 -51.577  1.00 54.270          C  
ATOM   5971  H   ILE A 375      -1.278   3.102 -48.902  1.00 46.870          H  
ATOM   5972  HA  ILE A 375       1.601   3.431 -48.788  1.00 46.380          H  
ATOM   5973  HB  ILE A 375      -0.495   5.478 -49.511  1.00 65.130          H  
ATOM   5974 1HG1 ILE A 375      -0.435   3.718 -51.161  1.00 65.130          H  
ATOM   5975 2HG1 ILE A 375       0.263   5.216 -51.808  1.00 65.130          H  
ATOM   5976 1HG2 ILE A 375       1.348   6.876 -50.274  1.00 65.130          H  
ATOM   5977 2HG2 ILE A 375       1.485   6.574 -48.537  1.00 65.130          H  
ATOM   5978 3HG2 ILE A 375       2.523   5.689 -49.659  1.00 65.130          H  
ATOM   5979 1HD1 ILE A 375       1.487   3.260 -52.592  1.00 65.130          H  
ATOM   5980 2HD1 ILE A 375       2.526   4.257 -51.565  1.00 65.130          H  
ATOM   5981 3HD1 ILE A 375       1.824   2.767 -50.941  1.00 65.130          H  
ATOM   5982  N   PRO A 376      -0.121   4.952 -46.336  1.00 39.380          N  
ATOM   5983  CA  PRO A 376       0.018   5.270 -44.927  1.00 39.560          C  
ATOM   5984  C   PRO A 376       0.668   4.146 -44.100  1.00 39.520          C  
ATOM   5985  O   PRO A 376       1.509   4.409 -43.245  1.00 39.480          O  
ATOM   5986  CB  PRO A 376      -1.432   5.540 -44.515  1.00 59.340          C  
ATOM   5987  CG  PRO A 376      -2.072   6.096 -45.769  1.00 59.340          C  
ATOM   5988  CD  PRO A 376      -1.445   5.331 -46.903  1.00 59.340          C  
ATOM   5989  HA  PRO A 376       0.622   6.184 -44.851  1.00 47.470          H  
ATOM   5990 1HB  PRO A 376      -1.897   4.602 -44.179  1.00 71.210          H  
ATOM   5991 2HB  PRO A 376      -1.455   6.234 -43.661  1.00 71.210          H  
ATOM   5992 1HG  PRO A 376      -3.164   5.979 -45.730  1.00 71.210          H  
ATOM   5993 2HG  PRO A 376      -1.874   7.178 -45.834  1.00 71.210          H  
ATOM   5994 1HD  PRO A 376      -2.055   4.491 -47.170  1.00 71.210          H  
ATOM   5995 2HD  PRO A 376      -1.343   6.042 -47.700  1.00 71.210          H  
ATOM   5996  N   ALA A 377       0.384   2.870 -44.422  1.00 39.500          N  
ATOM   5997  CA  ALA A 377       1.019   1.789 -43.664  1.00 39.460          C  
ATOM   5998  C   ALA A 377       2.536   1.978 -43.691  1.00 39.040          C  
ATOM   5999  O   ALA A 377       3.215   1.805 -42.673  1.00 39.110          O  
ATOM   6000  CB  ALA A 377       0.636   0.437 -44.237  1.00 55.260          C  
ATOM   6001  H   ALA A 377      -0.336   2.647 -45.109  1.00 47.400          H  
ATOM   6002  HA  ALA A 377       0.678   1.842 -42.631  1.00 47.350          H  
ATOM   6003 1HB  ALA A 377       1.102  -0.344 -43.655  1.00 66.310          H  
ATOM   6004 2HB  ALA A 377      -0.442   0.326 -44.198  1.00 66.310          H  
ATOM   6005 3HB  ALA A 377       0.972   0.359 -45.253  1.00 66.310          H  
ATOM   6006  N   SER A 378       3.053   2.370 -44.857  1.00 38.630          N  
ATOM   6007  CA  SER A 378       4.469   2.644 -45.030  1.00 38.240          C  
ATOM   6008  C   SER A 378       4.940   3.903 -44.296  1.00 37.910          C  
ATOM   6009  O   SER A 378       5.944   3.864 -43.575  1.00 37.390          O  
ATOM   6010  CB  SER A 378       4.804   2.827 -46.502  1.00 53.690          C  
ATOM   6011  OG  SER A 378       6.171   3.089 -46.689  1.00 53.690          O  
ATOM   6012  H   SER A 378       2.418   2.466 -45.658  1.00 46.360          H  
ATOM   6013  HA  SER A 378       5.027   1.801 -44.637  1.00 45.890          H  
ATOM   6014 1HB  SER A 378       4.518   1.951 -47.064  1.00 64.430          H  
ATOM   6015 2HB  SER A 378       4.240   3.652 -46.904  1.00 64.430          H  
ATOM   6016  HG  SER A 378       6.268   3.292 -47.621  1.00 64.430          H  
ATOM   6017  N   SER A 379       4.232   5.036 -44.492  1.00 38.310          N  
ATOM   6018  CA  SER A 379       4.725   6.312 -43.945  1.00 38.070          C  
ATOM   6019  C   SER A 379       3.767   7.337 -43.286  1.00 38.820          C  
ATOM   6020  O   SER A 379       4.141   8.510 -43.192  1.00 38.740          O  
ATOM   6021  CB  SER A 379       5.437   7.054 -45.052  1.00 53.390          C  
ATOM   6022  OG  SER A 379       4.539   7.329 -46.090  1.00 53.390          O  
ATOM   6023  H   SER A 379       3.400   5.002 -45.089  1.00 45.970          H  
ATOM   6024  HA  SER A 379       5.464   6.054 -43.188  1.00 45.680          H  
ATOM   6025 1HB  SER A 379       5.865   7.982 -44.670  1.00 64.070          H  
ATOM   6026 2HB  SER A 379       6.258   6.444 -45.428  1.00 64.070          H  
ATOM   6027  HG  SER A 379       4.967   7.983 -46.661  1.00 64.070          H  
ATOM   6028  N   SER A 380       2.558   6.979 -42.849  1.00 39.590          N  
ATOM   6029  CA  SER A 380       1.683   8.002 -42.243  1.00 40.400          C  
ATOM   6030  C   SER A 380       0.636   7.475 -41.267  1.00 40.410          C  
ATOM   6031  O   SER A 380      -0.014   6.451 -41.485  1.00 40.180          O  
ATOM   6032  CB  SER A 380       0.981   8.828 -43.303  1.00 56.240          C  
ATOM   6033  OG  SER A 380       0.133   9.766 -42.700  1.00 56.240          O  
ATOM   6034  H   SER A 380       2.243   6.014 -42.926  1.00 47.510          H  
ATOM   6035  HA  SER A 380       2.317   8.679 -41.678  1.00 48.480          H  
ATOM   6036 1HB  SER A 380       1.720   9.343 -43.916  1.00 67.480          H  
ATOM   6037 2HB  SER A 380       0.405   8.194 -43.951  1.00 67.480          H  
ATOM   6038  HG  SER A 380      -0.237  10.290 -43.417  1.00 67.480          H  
ATOM   6039  N   HIS A 381       0.489   8.194 -40.169  1.00 40.720          N  
ATOM   6040  CA  HIS A 381      -0.461   7.866 -39.126  1.00 40.860          C  
ATOM   6041  C   HIS A 381      -0.733   9.124 -38.286  1.00 40.860          C  
ATOM   6042  O   HIS A 381      -0.050  10.130 -38.489  1.00 40.550          O  
ATOM   6043  CB  HIS A 381       0.108   6.699 -38.303  1.00 57.150          C  
ATOM   6044  CG  HIS A 381       1.388   7.008 -37.675  1.00 57.150          C  
ATOM   6045  ND1 HIS A 381       1.492   7.675 -36.483  1.00 57.150          N  
ATOM   6046  CD2 HIS A 381       2.649   6.744 -38.079  1.00 57.150          C  
ATOM   6047  CE1 HIS A 381       2.763   7.812 -36.176  1.00 57.150          C  
ATOM   6048  NE2 HIS A 381       3.494   7.250 -37.129  1.00 57.150          N  
ATOM   6049  H   HIS A 381       1.056   9.025 -40.070  1.00 48.860          H  
ATOM   6050  HA  HIS A 381      -1.377   7.533 -39.597  1.00 49.030          H  
ATOM   6051 1HB  HIS A 381      -0.566   6.396 -37.529  1.00 68.580          H  
ATOM   6052 2HB  HIS A 381       0.256   5.835 -38.952  1.00 68.580          H  
ATOM   6053  HD1 HIS A 381       0.758   8.236 -36.027  1.00 68.580          H  
ATOM   6054  HD2 HIS A 381       3.049   6.238 -38.961  1.00 68.580          H  
ATOM   6055  HE1 HIS A 381       3.037   8.316 -35.266  1.00 68.580          H  
ATOM   6056  N   PRO A 382      -1.777   9.152 -37.436  1.00 41.230          N  
ATOM   6057  CA  PRO A 382      -2.075  10.200 -36.473  1.00 41.260          C  
ATOM   6058  C   PRO A 382      -0.970  10.403 -35.453  1.00 40.480          C  
ATOM   6059  O   PRO A 382      -0.271   9.444 -35.101  1.00 39.370          O  
ATOM   6060  CB  PRO A 382      -3.360   9.711 -35.801  1.00 61.890          C  
ATOM   6061  CG  PRO A 382      -3.979   8.751 -36.783  1.00 61.890          C  
ATOM   6062  CD  PRO A 382      -2.816   8.083 -37.465  1.00 61.890          C  
ATOM   6063  HA  PRO A 382      -2.257  11.142 -37.027  1.00 49.510          H  
ATOM   6064 1HB  PRO A 382      -3.108   9.226 -34.844  1.00 74.270          H  
ATOM   6065 2HB  PRO A 382      -4.009  10.563 -35.559  1.00 74.270          H  
ATOM   6066 1HG  PRO A 382      -4.626   8.036 -36.252  1.00 74.270          H  
ATOM   6067 2HG  PRO A 382      -4.628   9.299 -37.487  1.00 74.270          H  
ATOM   6068 1HD  PRO A 382      -2.512   7.208 -36.881  1.00 74.270          H  
ATOM   6069 2HD  PRO A 382      -3.135   7.831 -38.475  1.00 74.270          H  
ATOM   6070  N   HIS A 383      -0.854  11.628 -34.960  1.00 41.070          N  
ATOM   6071  CA  HIS A 383       0.083  12.035 -33.915  1.00 40.470          C  
ATOM   6072  C   HIS A 383       1.547  11.864 -34.326  1.00 39.590          C  
ATOM   6073  O   HIS A 383       1.930  12.269 -35.425  1.00 39.060          O  
ATOM   6074  CB  HIS A 383      -0.225  11.275 -32.619  1.00 56.900          C  
ATOM   6075  CG  HIS A 383      -1.604  11.543 -32.125  1.00 56.900          C  
ATOM   6076  ND1 HIS A 383      -1.984  12.762 -31.606  1.00 56.900          N  
ATOM   6077  CD2 HIS A 383      -2.702  10.755 -32.079  1.00 56.900          C  
ATOM   6078  CE1 HIS A 383      -3.257  12.711 -31.259  1.00 56.900          C  
ATOM   6079  NE2 HIS A 383      -3.715  11.504 -31.537  1.00 56.900          N  
ATOM   6080  H   HIS A 383      -1.467  12.343 -35.325  1.00 49.280          H  
ATOM   6081  HA  HIS A 383      -0.062  13.093 -33.704  1.00 48.560          H  
ATOM   6082 1HB  HIS A 383      -0.092  10.202 -32.750  1.00 68.280          H  
ATOM   6083 2HB  HIS A 383       0.450  11.601 -31.831  1.00 68.280          H  
ATOM   6084  HD2 HIS A 383      -2.769   9.720 -32.413  1.00 68.280          H  
ATOM   6085  HE1 HIS A 383      -3.832  13.526 -30.820  1.00 68.280          H  
ATOM   6086  HE2 HIS A 383      -4.659  11.180 -31.377  1.00 68.280          H  
ATOM   6087  N   VAL A 384       2.374  11.331 -33.426  1.00 39.430          N  
ATOM   6088  CA  VAL A 384       3.805  11.197 -33.662  1.00 38.650          C  
ATOM   6089  C   VAL A 384       4.287   9.791 -33.357  1.00 37.300          C  
ATOM   6090  O   VAL A 384       3.606   9.032 -32.664  1.00 36.590          O  
ATOM   6091  CB  VAL A 384       4.591  12.198 -32.791  1.00 54.420          C  
ATOM   6092  CG1 VAL A 384       4.184  13.619 -33.120  1.00 54.420          C  
ATOM   6093  CG2 VAL A 384       4.366  11.911 -31.316  1.00 54.420          C  
ATOM   6094  H   VAL A 384       2.001  10.986 -32.555  1.00 47.320          H  
ATOM   6095  HA  VAL A 384       4.014  11.405 -34.711  1.00 46.380          H  
ATOM   6096  HB  VAL A 384       5.633  12.096 -33.016  1.00 65.310          H  
ATOM   6097 1HG1 VAL A 384       4.777  14.312 -32.522  1.00 65.310          H  
ATOM   6098 2HG1 VAL A 384       4.358  13.807 -34.156  1.00 65.310          H  
ATOM   6099 3HG1 VAL A 384       3.134  13.768 -32.904  1.00 65.310          H  
ATOM   6100 1HG2 VAL A 384       4.942  12.619 -30.724  1.00 65.310          H  
ATOM   6101 2HG2 VAL A 384       3.313  12.015 -31.076  1.00 65.310          H  
ATOM   6102 3HG2 VAL A 384       4.694  10.895 -31.076  1.00 65.310          H  
ATOM   6103  N   THR A 385       5.487   9.467 -33.818  1.00 36.980          N  
ATOM   6104  CA  THR A 385       6.094   8.176 -33.512  1.00 35.720          C  
ATOM   6105  C   THR A 385       6.846   8.184 -32.201  1.00 35.420          C  
ATOM   6106  O   THR A 385       6.887   9.187 -31.490  1.00 35.360          O  
ATOM   6107  CB  THR A 385       7.033   7.681 -34.633  1.00 50.510          C  
ATOM   6108  OG1 THR A 385       7.448   6.335 -34.320  1.00 50.510          O  
ATOM   6109  CG2 THR A 385       8.281   8.583 -34.793  1.00 50.510          C  
ATOM   6110  H   THR A 385       5.983  10.143 -34.406  1.00 44.380          H  
ATOM   6111  HA  THR A 385       5.294   7.439 -33.425  1.00 42.860          H  
ATOM   6112  HB  THR A 385       6.482   7.668 -35.575  1.00 60.610          H  
ATOM   6113  HG1 THR A 385       6.697   5.695 -34.367  1.00 60.610          H  
ATOM   6114 1HG2 THR A 385       8.906   8.188 -35.590  1.00 60.610          H  
ATOM   6115 2HG2 THR A 385       7.985   9.579 -35.043  1.00 60.610          H  
ATOM   6116 3HG2 THR A 385       8.843   8.609 -33.897  1.00 60.610          H  
ATOM   6117  N   LEU A 386       7.482   7.058 -31.892  1.00 35.240          N  
ATOM   6118  CA  LEU A 386       8.186   6.858 -30.618  1.00 34.940          C  
ATOM   6119  C   LEU A 386       9.246   7.909 -30.354  1.00 34.790          C  
ATOM   6120  O   LEU A 386       9.503   8.252 -29.198  1.00 34.530          O  
ATOM   6121  CB  LEU A 386       8.844   5.470 -30.567  1.00 49.040          C  
ATOM   6122  CG  LEU A 386       9.471   5.014 -29.190  1.00 49.040          C  
ATOM   6123  CD1 LEU A 386       8.415   4.994 -28.068  1.00 49.040          C  
ATOM   6124  CD2 LEU A 386      10.012   3.620 -29.345  1.00 49.040          C  
ATOM   6125  H   LEU A 386       7.414   6.278 -32.556  1.00 42.290          H  
ATOM   6126  HA  LEU A 386       7.448   6.928 -29.830  1.00 41.930          H  
ATOM   6127 1HB  LEU A 386       8.146   4.736 -30.881  1.00 58.840          H  
ATOM   6128 2HB  LEU A 386       9.659   5.470 -31.295  1.00 58.840          H  
ATOM   6129  HG  LEU A 386      10.279   5.696 -28.912  1.00 58.840          H  
ATOM   6130 1HD1 LEU A 386       8.879   4.654 -27.158  1.00 58.840          H  
ATOM   6131 2HD1 LEU A 386       8.005   5.984 -27.901  1.00 58.840          H  
ATOM   6132 3HD1 LEU A 386       7.619   4.313 -28.318  1.00 58.840          H  
ATOM   6133 1HD2 LEU A 386      10.464   3.296 -28.399  1.00 58.840          H  
ATOM   6134 2HD2 LEU A 386       9.201   2.955 -29.595  1.00 58.840          H  
ATOM   6135 3HD2 LEU A 386      10.758   3.603 -30.133  1.00 58.840          H  
ATOM   6136  N   GLU A 387       9.827   8.441 -31.418  1.00 35.000          N  
ATOM   6137  CA  GLU A 387      10.899   9.416 -31.350  1.00 34.900          C  
ATOM   6138  C   GLU A 387      10.342  10.830 -31.122  1.00 35.350          C  
ATOM   6139  O   GLU A 387      11.098  11.799 -31.051  1.00 35.180          O  
ATOM   6140  CB  GLU A 387      11.656   9.435 -32.684  1.00 48.900          C  
ATOM   6141  CG  GLU A 387      12.202   8.091 -33.131  1.00 48.900          C  
ATOM   6142  CD  GLU A 387      13.084   7.432 -32.179  1.00 48.900          C  
ATOM   6143  OE1 GLU A 387      13.979   8.041 -31.652  1.00 48.900          O  
ATOM   6144  OE2 GLU A 387      12.853   6.258 -31.968  1.00 48.900          O  
ATOM   6145  H   GLU A 387       9.554   8.087 -32.323  1.00 42.000          H  
ATOM   6146  HA  GLU A 387      11.569   9.155 -30.531  1.00 41.880          H  
ATOM   6147 1HB  GLU A 387      10.998   9.806 -33.468  1.00 58.680          H  
ATOM   6148 2HB  GLU A 387      12.495  10.128 -32.611  1.00 58.680          H  
ATOM   6149 1HG  GLU A 387      11.367   7.423 -33.338  1.00 58.680          H  
ATOM   6150 2HG  GLU A 387      12.744   8.238 -34.065  1.00 58.680          H  
ATOM   6151  N   GLY A 388       9.009  10.957 -31.052  1.00 35.980          N  
ATOM   6152  CA  GLY A 388       8.323  12.228 -30.849  1.00 36.560          C  
ATOM   6153  C   GLY A 388       8.138  13.009 -32.140  1.00 36.390          C  
ATOM   6154  O   GLY A 388       7.662  14.147 -32.131  1.00 36.640          O  
ATOM   6155  H   GLY A 388       8.420  10.127 -31.120  1.00 43.180          H  
ATOM   6156 1HA  GLY A 388       7.349  12.033 -30.402  1.00 43.870          H  
ATOM   6157 2HA  GLY A 388       8.885  12.830 -30.140  1.00 43.870          H  
ATOM   6158  N   LYS A 389       8.513  12.399 -33.250  1.00 35.990          N  
ATOM   6159  CA  LYS A 389       8.442  13.060 -34.536  1.00 35.800          C  
ATOM   6160  C   LYS A 389       7.174  12.735 -35.341  1.00 36.010          C  
ATOM   6161  O   LYS A 389       6.753  11.573 -35.397  1.00 35.110          O  
ATOM   6162  CB  LYS A 389       9.661  12.647 -35.366  1.00 50.200          C  
ATOM   6163  CG  LYS A 389      11.028  12.919 -34.712  1.00 50.200          C  
ATOM   6164  CD  LYS A 389      11.290  14.407 -34.465  1.00 50.200          C  
ATOM   6165  CE  LYS A 389      12.699  14.629 -33.917  1.00 50.200          C  
ATOM   6166  NZ  LYS A 389      12.956  16.065 -33.588  1.00 50.200          N  
ATOM   6167  H   LYS A 389       8.887  11.464 -33.165  1.00 43.190          H  
ATOM   6168  HA  LYS A 389       8.510  14.120 -34.350  1.00 42.960          H  
ATOM   6169 1HB  LYS A 389       9.609  11.578 -35.559  1.00 60.240          H  
ATOM   6170 2HB  LYS A 389       9.634  13.143 -36.327  1.00 60.240          H  
ATOM   6171 1HG  LYS A 389      11.082  12.395 -33.756  1.00 60.240          H  
ATOM   6172 2HG  LYS A 389      11.811  12.525 -35.360  1.00 60.240          H  
ATOM   6173 1HD  LYS A 389      11.163  14.967 -35.393  1.00 60.240          H  
ATOM   6174 2HD  LYS A 389      10.587  14.785 -33.724  1.00 60.240          H  
ATOM   6175 1HE  LYS A 389      12.823  14.030 -33.012  1.00 60.240          H  
ATOM   6176 2HE  LYS A 389      13.425  14.300 -34.660  1.00 60.240          H  
ATOM   6177 1HZ  LYS A 389      13.896  16.164 -33.227  1.00 60.240          H  
ATOM   6178 2HZ  LYS A 389      12.855  16.631 -34.419  1.00 60.240          H  
ATOM   6179 3HZ  LYS A 389      12.293  16.371 -32.888  1.00 60.240          H  
ATOM   6180  N   PRO A 390       6.501  13.732 -35.942  1.00 37.200          N  
ATOM   6181  CA  PRO A 390       5.406  13.546 -36.872  1.00 37.500          C  
ATOM   6182  C   PRO A 390       5.969  12.707 -38.004  1.00 36.760          C  
ATOM   6183  O   PRO A 390       7.143  12.920 -38.331  1.00 36.520          O  
ATOM   6184  CB  PRO A 390       5.057  14.979 -37.289  1.00 56.250          C  
ATOM   6185  CG  PRO A 390       5.532  15.845 -36.141  1.00 56.250          C  
ATOM   6186  CD  PRO A 390       6.765  15.150 -35.594  1.00 56.250          C  
ATOM   6187  HA  PRO A 390       4.570  13.066 -36.340  1.00 45.000          H  
ATOM   6188 1HB  PRO A 390       5.559  15.234 -38.237  1.00 67.500          H  
ATOM   6189 2HB  PRO A 390       3.975  15.068 -37.466  1.00 67.500          H  
ATOM   6190 1HG  PRO A 390       5.745  16.866 -36.498  1.00 67.500          H  
ATOM   6191 2HG  PRO A 390       4.734  15.937 -35.390  1.00 67.500          H  
ATOM   6192 1HD  PRO A 390       7.676  15.527 -36.068  1.00 67.500          H  
ATOM   6193 2HD  PRO A 390       6.757  15.297 -34.497  1.00 67.500          H  
ATOM   6194  N   PRO A 391       5.204  11.814 -38.645  1.00 36.370          N  
ATOM   6195  CA  PRO A 391       5.597  10.964 -39.772  1.00 35.680          C  
ATOM   6196  C   PRO A 391       6.495  11.632 -40.815  1.00 35.230          C  
ATOM   6197  O   PRO A 391       7.479  11.035 -41.260  1.00 34.750          O  
ATOM   6198  CB  PRO A 391       4.240  10.597 -40.356  1.00 53.520          C  
ATOM   6199  CG  PRO A 391       3.327  10.548 -39.152  1.00 53.520          C  
ATOM   6200  CD  PRO A 391       3.773  11.678 -38.265  1.00 53.520          C  
ATOM   6201  HA  PRO A 391       6.090  10.064 -39.372  1.00 42.820          H  
ATOM   6202 1HB  PRO A 391       3.931  11.326 -41.123  1.00 64.220          H  
ATOM   6203 2HB  PRO A 391       4.323   9.628 -40.866  1.00 64.220          H  
ATOM   6204 1HG  PRO A 391       2.277  10.656 -39.457  1.00 64.220          H  
ATOM   6205 2HG  PRO A 391       3.408   9.579 -38.657  1.00 64.220          H  
ATOM   6206 1HD  PRO A 391       3.203  12.600 -38.457  1.00 64.220          H  
ATOM   6207 2HD  PRO A 391       3.663  11.326 -37.224  1.00 64.220          H  
ATOM   6208  N   ASN A 392       6.194  12.886 -41.175  1.00 35.440          N  
ATOM   6209  CA  ASN A 392       6.996  13.567 -42.181  1.00 35.080          C  
ATOM   6210  C   ASN A 392       8.393  13.912 -41.677  1.00 35.230          C  
ATOM   6211  O   ASN A 392       9.343  13.956 -42.468  1.00 34.830          O  
ATOM   6212  CB  ASN A 392       6.287  14.808 -42.668  1.00 49.260          C  
ATOM   6213  CG  ASN A 392       5.108  14.485 -43.535  1.00 49.260          C  
ATOM   6214  OD1 ASN A 392       4.998  13.394 -44.103  1.00 49.260          O  
ATOM   6215  ND2 ASN A 392       4.209  15.422 -43.648  1.00 49.260          N  
ATOM   6216  H   ASN A 392       5.383  13.351 -40.798  1.00 42.530          H  
ATOM   6217  HA  ASN A 392       7.123  12.891 -43.027  1.00 42.100          H  
ATOM   6218 1HB  ASN A 392       5.950  15.394 -41.814  1.00 59.110          H  
ATOM   6219 2HB  ASN A 392       6.983  15.424 -43.236  1.00 59.110          H  
ATOM   6220 1HD2 ASN A 392       3.394  15.267 -44.211  1.00 59.110          H  
ATOM   6221 2HD2 ASN A 392       4.326  16.295 -43.173  1.00 59.110          H  
ATOM   6222  N   SER A 393       8.518  14.186 -40.371  1.00 35.840          N  
ATOM   6223  CA  SER A 393       9.792  14.563 -39.786  1.00 36.060          C  
ATOM   6224  C   SER A 393      10.579  13.301 -39.527  1.00 35.800          C  
ATOM   6225  O   SER A 393      11.809  13.302 -39.616  1.00 35.750          O  
ATOM   6226  CB  SER A 393       9.589  15.347 -38.503  1.00 50.400          C  
ATOM   6227  OG  SER A 393       8.984  16.594 -38.751  1.00 50.400          O  
ATOM   6228  H   SER A 393       7.722  14.105 -39.744  1.00 43.010          H  
ATOM   6229  HA  SER A 393      10.340  15.182 -40.496  1.00 43.270          H  
ATOM   6230 1HB  SER A 393       8.960  14.767 -37.844  1.00 60.480          H  
ATOM   6231 2HB  SER A 393      10.545  15.489 -38.004  1.00 60.480          H  
ATOM   6232  HG  SER A 393       8.901  17.024 -37.897  1.00 60.480          H  
ATOM   6233  N   SER A 394       9.858  12.218 -39.221  1.00 35.630          N  
ATOM   6234  CA  SER A 394      10.478  10.922 -38.985  1.00 35.400          C  
ATOM   6235  C   SER A 394      11.159  10.501 -40.282  1.00 34.710          C  
ATOM   6236  O   SER A 394      12.329  10.104 -40.292  1.00 34.640          O  
ATOM   6237  CB  SER A 394       9.446   9.896 -38.565  1.00 49.650          C  
ATOM   6238  OG  SER A 394      10.046   8.652 -38.332  1.00 49.650          O  
ATOM   6239  H   SER A 394       8.846  12.331 -39.114  1.00 42.760          H  
ATOM   6240  HA  SER A 394      11.230  11.018 -38.201  1.00 42.480          H  
ATOM   6241 1HB  SER A 394       8.931  10.240 -37.666  1.00 59.580          H  
ATOM   6242 2HB  SER A 394       8.700   9.797 -39.345  1.00 59.580          H  
ATOM   6243  HG  SER A 394       9.329   8.050 -38.120  1.00 59.580          H  
ATOM   6244  N   HIS A 395      10.423  10.649 -41.392  1.00 34.260          N  
ATOM   6245  CA  HIS A 395      10.898  10.323 -42.724  1.00 33.700          C  
ATOM   6246  C   HIS A 395      12.127  11.159 -43.074  1.00 34.050          C  
ATOM   6247  O   HIS A 395      13.155  10.618 -43.501  1.00 33.520          O  
ATOM   6248  CB  HIS A 395       9.774  10.560 -43.737  1.00 47.400          C  
ATOM   6249  CG  HIS A 395      10.105  10.213 -45.145  1.00 47.400          C  
ATOM   6250  ND1 HIS A 395      10.196   8.906 -45.587  1.00 47.400          N  
ATOM   6251  CD2 HIS A 395      10.347  10.992 -46.223  1.00 47.400          C  
ATOM   6252  CE1 HIS A 395      10.488   8.901 -46.874  1.00 47.400          C  
ATOM   6253  NE2 HIS A 395      10.579  10.150 -47.285  1.00 47.400          N  
ATOM   6254  H   HIS A 395       9.452  10.953 -41.293  1.00 41.110          H  
ATOM   6255  HA  HIS A 395      11.181   9.273 -42.764  1.00 40.440          H  
ATOM   6256 1HB  HIS A 395       8.896   9.984 -43.439  1.00 56.880          H  
ATOM   6257 2HB  HIS A 395       9.487  11.609 -43.710  1.00 56.880          H  
ATOM   6258  HD2 HIS A 395      10.352  12.080 -46.242  1.00 56.880          H  
ATOM   6259  HE1 HIS A 395      10.624   8.016 -47.494  1.00 56.880          H  
ATOM   6260  HE2 HIS A 395      10.788  10.443 -48.229  1.00 56.880          H  
ATOM   6261  N   GLN A 396      12.048  12.484 -42.902  1.00 34.940          N  
ATOM   6262  CA  GLN A 396      13.207  13.292 -43.242  1.00 35.310          C  
ATOM   6263  C   GLN A 396      14.411  12.971 -42.362  1.00 34.350          C  
ATOM   6264  O   GLN A 396      15.551  13.043 -42.831  1.00 33.560          O  
ATOM   6265  CB  GLN A 396      12.871  14.777 -43.185  1.00 49.290          C  
ATOM   6266  CG  GLN A 396      11.940  15.233 -44.294  1.00 49.290          C  
ATOM   6267  CD  GLN A 396      12.562  15.049 -45.659  1.00 49.290          C  
ATOM   6268  OE1 GLN A 396      13.755  15.301 -45.835  1.00 49.290          O  
ATOM   6269  NE2 GLN A 396      11.770  14.613 -46.622  1.00 49.290          N  
ATOM   6270  H   GLN A 396      11.184  12.924 -42.571  1.00 41.930          H  
ATOM   6271  HA  GLN A 396      13.488  13.055 -44.263  1.00 42.370          H  
ATOM   6272 1HB  GLN A 396      12.388  14.996 -42.230  1.00 59.140          H  
ATOM   6273 2HB  GLN A 396      13.786  15.363 -43.236  1.00 59.140          H  
ATOM   6274 1HG  GLN A 396      11.032  14.635 -44.257  1.00 59.140          H  
ATOM   6275 2HG  GLN A 396      11.703  16.286 -44.156  1.00 59.140          H  
ATOM   6276 1HE2 GLN A 396      12.132  14.476 -47.554  1.00 59.140          H  
ATOM   6277 2HE2 GLN A 396      10.808  14.427 -46.426  1.00 59.140          H  
ATOM   6278  N   ALA A 397      14.188  12.637 -41.082  1.00 34.420          N  
ATOM   6279  CA  ALA A 397      15.292  12.251 -40.213  1.00 33.490          C  
ATOM   6280  C   ALA A 397      15.957  10.965 -40.720  1.00 32.500          C  
ATOM   6281  O   ALA A 397      17.185  10.864 -40.769  1.00 31.560          O  
ATOM   6282  CB  ALA A 397      14.799  12.052 -38.792  1.00 47.260          C  
ATOM   6283  H   ALA A 397      13.242  12.683 -40.695  1.00 41.300          H  
ATOM   6284  HA  ALA A 397      16.031  13.049 -40.225  1.00 40.190          H  
ATOM   6285 1HB  ALA A 397      15.634  11.785 -38.150  1.00 56.710          H  
ATOM   6286 2HB  ALA A 397      14.342  12.976 -38.436  1.00 56.710          H  
ATOM   6287 3HB  ALA A 397      14.057  11.256 -38.777  1.00 56.710          H  
ATOM   6288  N   LEU A 398      15.154   9.993 -41.173  1.00 32.730          N  
ATOM   6289  CA  LEU A 398      15.711   8.749 -41.698  1.00 31.860          C  
ATOM   6290  C   LEU A 398      16.564   9.027 -42.926  1.00 31.200          C  
ATOM   6291  O   LEU A 398      17.651   8.467 -43.084  1.00 30.150          O  
ATOM   6292  CB  LEU A 398      14.599   7.748 -42.077  1.00 44.950          C  
ATOM   6293  CG  LEU A 398      13.782   7.091 -40.950  1.00 44.950          C  
ATOM   6294  CD1 LEU A 398      12.624   6.306 -41.576  1.00 44.950          C  
ATOM   6295  CD2 LEU A 398      14.666   6.145 -40.157  1.00 44.950          C  
ATOM   6296  H   LEU A 398      14.138  10.097 -41.067  1.00 39.280          H  
ATOM   6297  HA  LEU A 398      16.355   8.314 -40.940  1.00 38.230          H  
ATOM   6298 1HB  LEU A 398      13.896   8.262 -42.731  1.00 53.940          H  
ATOM   6299 2HB  LEU A 398      15.039   6.946 -42.631  1.00 53.940          H  
ATOM   6300  HG  LEU A 398      13.374   7.853 -40.291  1.00 53.940          H  
ATOM   6301 1HD1 LEU A 398      12.036   5.835 -40.787  1.00 53.940          H  
ATOM   6302 2HD1 LEU A 398      11.988   6.984 -42.144  1.00 53.940          H  
ATOM   6303 3HD1 LEU A 398      13.021   5.536 -42.239  1.00 53.940          H  
ATOM   6304 1HD2 LEU A 398      14.072   5.675 -39.372  1.00 53.940          H  
ATOM   6305 2HD2 LEU A 398      15.062   5.375 -40.821  1.00 53.940          H  
ATOM   6306 3HD2 LEU A 398      15.486   6.686 -39.697  1.00 53.940          H  
ATOM   6307  N   LEU A 399      16.146   9.988 -43.737  1.00 31.830          N  
ATOM   6308  CA  LEU A 399      16.856  10.296 -44.971  1.00 31.320          C  
ATOM   6309  C   LEU A 399      18.200  10.991 -44.759  1.00 30.650          C  
ATOM   6310  O   LEU A 399      18.890  11.294 -45.733  1.00 30.110          O  
ATOM   6311  CB  LEU A 399      16.001  11.187 -45.888  1.00 44.050          C  
ATOM   6312  CG  LEU A 399      14.687  10.590 -46.473  1.00 44.050          C  
ATOM   6313  CD1 LEU A 399      13.965  11.697 -47.225  1.00 44.050          C  
ATOM   6314  CD2 LEU A 399      14.979   9.408 -47.392  1.00 44.050          C  
ATOM   6315  H   LEU A 399      15.236  10.423 -43.540  1.00 38.200          H  
ATOM   6316  HA  LEU A 399      17.063   9.357 -45.476  1.00 37.580          H  
ATOM   6317 1HB  LEU A 399      15.723  12.077 -45.318  1.00 52.860          H  
ATOM   6318 2HB  LEU A 399      16.614  11.507 -46.726  1.00 52.860          H  
ATOM   6319  HG  LEU A 399      14.050  10.255 -45.672  1.00 52.860          H  
ATOM   6320 1HD1 LEU A 399      13.040  11.319 -47.629  1.00 52.860          H  
ATOM   6321 2HD1 LEU A 399      13.756  12.511 -46.549  1.00 52.860          H  
ATOM   6322 3HD1 LEU A 399      14.592  12.054 -48.036  1.00 52.860          H  
ATOM   6323 1HD2 LEU A 399      14.038   9.024 -47.788  1.00 52.860          H  
ATOM   6324 2HD2 LEU A 399      15.614   9.733 -48.216  1.00 52.860          H  
ATOM   6325 3HD2 LEU A 399      15.477   8.616 -46.846  1.00 52.860          H  
ATOM   6326  N   GLN A 400      18.614  11.213 -43.506  1.00 30.680          N  
ATOM   6327  CA  GLN A 400      19.915  11.811 -43.259  1.00 30.050          C  
ATOM   6328  C   GLN A 400      20.997  10.728 -43.187  1.00 28.880          C  
ATOM   6329  O   GLN A 400      22.172  11.038 -42.974  1.00 28.180          O  
ATOM   6330  CB  GLN A 400      19.918  12.605 -41.952  1.00 42.320          C  
ATOM   6331  CG  GLN A 400      18.879  13.691 -41.904  1.00 42.320          C  
ATOM   6332  CD  GLN A 400      18.974  14.662 -43.035  1.00 42.320          C  
ATOM   6333  OE1 GLN A 400      20.015  15.283 -43.280  1.00 42.320          O  
ATOM   6334  NE2 GLN A 400      17.865  14.792 -43.757  1.00 42.320          N  
ATOM   6335  H   GLN A 400      18.021  10.980 -42.699  1.00 36.820          H  
ATOM   6336  HA  GLN A 400      20.158  12.478 -44.082  1.00 36.060          H  
ATOM   6337 1HB  GLN A 400      19.725  11.926 -41.120  1.00 50.790          H  
ATOM   6338 2HB  GLN A 400      20.898  13.051 -41.794  1.00 50.790          H  
ATOM   6339 1HG  GLN A 400      17.904  13.224 -41.949  1.00 50.790          H  
ATOM   6340 2HG  GLN A 400      18.982  14.238 -40.970  1.00 50.790          H  
ATOM   6341 1HE2 GLN A 400      17.837  15.417 -44.539  1.00 50.790          H  
ATOM   6342 2HE2 GLN A 400      17.031  14.234 -43.511  1.00 50.790          H  
ATOM   6343  N   HIS A 401      20.596   9.457 -43.362  1.00 28.730          N  
ATOM   6344  CA  HIS A 401      21.506   8.317 -43.281  1.00 27.650          C  
ATOM   6345  C   HIS A 401      21.305   7.328 -44.437  1.00 27.010          C  
ATOM   6346  O   HIS A 401      20.285   7.350 -45.123  1.00 26.710          O  
ATOM   6347  CB  HIS A 401      21.293   7.619 -41.944  1.00 39.140          C  
ATOM   6348  CG  HIS A 401      21.535   8.549 -40.803  1.00 39.140          C  
ATOM   6349  ND1 HIS A 401      22.798   8.896 -40.385  1.00 39.140          N  
ATOM   6350  CD2 HIS A 401      20.672   9.227 -40.010  1.00 39.140          C  
ATOM   6351  CE1 HIS A 401      22.706   9.749 -39.378  1.00 39.140          C  
ATOM   6352  NE2 HIS A 401      21.426   9.966 -39.127  1.00 39.140          N  
ATOM   6353  H   HIS A 401      19.597   9.271 -43.507  1.00 34.480          H  
ATOM   6354  HA  HIS A 401      22.536   8.668 -43.324  1.00 33.180          H  
ATOM   6355 1HB  HIS A 401      20.267   7.246 -41.886  1.00 46.970          H  
ATOM   6356 2HB  HIS A 401      21.964   6.763 -41.857  1.00 46.970          H  
ATOM   6357  HD1 HIS A 401      23.636   8.408 -40.640  1.00 46.970          H  
ATOM   6358  HD2 HIS A 401      19.580   9.276 -39.977  1.00 46.970          H  
ATOM   6359  HE1 HIS A 401      23.603  10.143 -38.903  1.00 46.970          H  
ATOM   6360  N   LEU A 402      22.300   6.480 -44.712  1.00 26.800          N  
ATOM   6361  CA  LEU A 402      22.070   5.432 -45.707  1.00 26.160          C  
ATOM   6362  C   LEU A 402      21.048   4.495 -45.080  1.00 25.440          C  
ATOM   6363  O   LEU A 402      21.226   4.072 -43.939  1.00 24.920          O  
ATOM   6364  CB  LEU A 402      23.371   4.692 -46.057  1.00 36.880          C  
ATOM   6365  CG  LEU A 402      23.355   3.649 -47.257  1.00 36.880          C  
ATOM   6366  CD1 LEU A 402      23.064   4.360 -48.601  1.00 36.880          C  
ATOM   6367  CD2 LEU A 402      24.745   2.966 -47.345  1.00 36.880          C  
ATOM   6368  H   LEU A 402      23.162   6.503 -44.173  1.00 32.160          H  
ATOM   6369  HA  LEU A 402      21.640   5.877 -46.601  1.00 31.390          H  
ATOM   6370 1HB  LEU A 402      24.090   5.408 -46.252  1.00 44.260          H  
ATOM   6371 2HB  LEU A 402      23.687   4.144 -45.168  1.00 44.260          H  
ATOM   6372  HG  LEU A 402      22.584   2.899 -47.085  1.00 44.260          H  
ATOM   6373 1HD1 LEU A 402      23.071   3.619 -49.403  1.00 44.260          H  
ATOM   6374 2HD1 LEU A 402      22.094   4.840 -48.577  1.00 44.260          H  
ATOM   6375 3HD1 LEU A 402      23.828   5.101 -48.791  1.00 44.260          H  
ATOM   6376 1HD2 LEU A 402      24.750   2.241 -48.163  1.00 44.260          H  
ATOM   6377 2HD2 LEU A 402      25.514   3.717 -47.524  1.00 44.260          H  
ATOM   6378 3HD2 LEU A 402      24.962   2.454 -46.409  1.00 44.260          H  
ATOM   6379  N   LEU A 403      19.990   4.162 -45.808  1.00 25.460          N  
ATOM   6380  CA  LEU A 403      18.918   3.337 -45.253  1.00 24.830          C  
ATOM   6381  C   LEU A 403      18.815   1.887 -45.707  1.00 23.610          C  
ATOM   6382  O   LEU A 403      17.725   1.328 -45.734  1.00 23.060          O  
ATOM   6383  CB  LEU A 403      17.572   4.042 -45.466  1.00 35.010          C  
ATOM   6384  CG  LEU A 403      17.379   5.408 -44.748  1.00 35.010          C  
ATOM   6385  CD1 LEU A 403      16.040   5.986 -45.176  1.00 35.010          C  
ATOM   6386  CD2 LEU A 403      17.460   5.230 -43.203  1.00 35.010          C  
ATOM   6387  H   LEU A 403      19.905   4.533 -46.745  1.00 30.550          H  
ATOM   6388  HA  LEU A 403      19.091   3.278 -44.188  1.00 29.800          H  
ATOM   6389 1HB  LEU A 403      17.463   4.244 -46.520  1.00 42.020          H  
ATOM   6390 2HB  LEU A 403      16.774   3.387 -45.169  1.00 42.020          H  
ATOM   6391  HG  LEU A 403      18.152   6.100 -45.067  1.00 42.020          H  
ATOM   6392 1HD1 LEU A 403      15.896   6.947 -44.719  1.00 42.020          H  
ATOM   6393 2HD1 LEU A 403      16.030   6.103 -46.258  1.00 42.020          H  
ATOM   6394 3HD1 LEU A 403      15.238   5.315 -44.876  1.00 42.020          H  
ATOM   6395 1HD2 LEU A 403      17.324   6.167 -42.717  1.00 42.020          H  
ATOM   6396 2HD2 LEU A 403      16.695   4.551 -42.866  1.00 42.020          H  
ATOM   6397 3HD2 LEU A 403      18.427   4.853 -42.924  1.00 42.020          H  
ATOM   6398  N   LEU A 404      19.923   1.222 -46.011  1.00 23.200          N  
ATOM   6399  CA  LEU A 404      19.820  -0.200 -46.364  1.00 22.070          C  
ATOM   6400  C   LEU A 404      19.232  -1.006 -45.196  1.00 21.700          C  
ATOM   6401  O   LEU A 404      18.633  -2.062 -45.389  1.00 20.880          O  
ATOM   6402  CB  LEU A 404      21.172  -0.799 -46.778  1.00 31.350          C  
ATOM   6403  CG  LEU A 404      22.240  -1.085 -45.673  1.00 31.350          C  
ATOM   6404  CD1 LEU A 404      23.184  -2.122 -46.207  1.00 31.350          C  
ATOM   6405  CD2 LEU A 404      23.023   0.196 -45.329  1.00 31.350          C  
ATOM   6406  H   LEU A 404      20.821   1.685 -45.998  1.00 27.840          H  
ATOM   6407  HA  LEU A 404      19.145  -0.305 -47.211  1.00 26.480          H  
ATOM   6408 1HB  LEU A 404      20.973  -1.738 -47.292  1.00 37.620          H  
ATOM   6409 2HB  LEU A 404      21.626  -0.122 -47.507  1.00 37.620          H  
ATOM   6410  HG  LEU A 404      21.772  -1.487 -44.781  1.00 37.620          H  
ATOM   6411 1HD1 LEU A 404      23.934  -2.346 -45.455  1.00 37.620          H  
ATOM   6412 2HD1 LEU A 404      22.631  -3.031 -46.446  1.00 37.620          H  
ATOM   6413 3HD1 LEU A 404      23.664  -1.744 -47.109  1.00 37.620          H  
ATOM   6414 1HD2 LEU A 404      23.781  -0.035 -44.581  1.00 37.620          H  
ATOM   6415 2HD2 LEU A 404      23.506   0.563 -46.228  1.00 37.620          H  
ATOM   6416 3HD2 LEU A 404      22.366   0.958 -44.931  1.00 37.620          H  
ATOM   6417  N   LYS A 405      19.376  -0.491 -43.971  1.00 22.390          N  
ATOM   6418  CA  LYS A 405      18.862  -1.113 -42.760  1.00 22.290          C  
ATOM   6419  C   LYS A 405      17.333  -1.190 -42.764  1.00 22.420          C  
ATOM   6420  O   LYS A 405      16.741  -1.975 -42.020  1.00 22.300          O  
ATOM   6421  CB  LYS A 405      19.345  -0.345 -41.524  1.00 31.250          C  
ATOM   6422  CG  LYS A 405      18.750   1.068 -41.357  1.00 31.250          C  
ATOM   6423  CD  LYS A 405      19.314   1.771 -40.118  1.00 31.250          C  
ATOM   6424  CE  LYS A 405      18.878   3.237 -40.052  1.00 31.250          C  
ATOM   6425  NZ  LYS A 405      17.427   3.419 -39.749  1.00 31.250          N  
ATOM   6426  H   LYS A 405      19.870   0.383 -43.877  1.00 26.870          H  
ATOM   6427  HA  LYS A 405      19.250  -2.130 -42.708  1.00 26.750          H  
ATOM   6428 1HB  LYS A 405      19.095  -0.913 -40.629  1.00 37.500          H  
ATOM   6429 2HB  LYS A 405      20.429  -0.248 -41.561  1.00 37.500          H  
ATOM   6430 1HG  LYS A 405      18.964   1.669 -42.241  1.00 37.500          H  
ATOM   6431 2HG  LYS A 405      17.668   0.994 -41.245  1.00 37.500          H  
ATOM   6432 1HD  LYS A 405      18.961   1.260 -39.220  1.00 37.500          H  
ATOM   6433 2HD  LYS A 405      20.404   1.731 -40.135  1.00 37.500          H  
ATOM   6434 1HE  LYS A 405      19.451   3.730 -39.290  1.00 37.500          H  
ATOM   6435 2HE  LYS A 405      19.096   3.697 -41.010  1.00 37.500          H  
ATOM   6436 1HZ  LYS A 405      17.211   4.408 -39.730  1.00 37.500          H  
ATOM   6437 2HZ  LYS A 405      16.807   2.979 -40.433  1.00 37.500          H  
ATOM   6438 3HZ  LYS A 405      17.210   3.019 -38.854  1.00 37.500          H  
ATOM   6439  N   GLU A 406      16.689  -0.363 -43.594  1.00 22.700          N  
ATOM   6440  CA  GLU A 406      15.243  -0.309 -43.682  1.00 22.870          C  
ATOM   6441  C   GLU A 406      14.732  -1.300 -44.711  1.00 21.960          C  
ATOM   6442  O   GLU A 406      13.522  -1.498 -44.824  1.00 22.230          O  
ATOM   6443  CB  GLU A 406      14.771   1.090 -44.107  1.00 31.950          C  
ATOM   6444  CG  GLU A 406      15.129   2.221 -43.167  1.00 31.950          C  
ATOM   6445  CD  GLU A 406      14.478   2.152 -41.850  1.00 31.950          C  
ATOM   6446  OE1 GLU A 406      13.286   1.938 -41.804  1.00 31.950          O  
ATOM   6447  OE2 GLU A 406      15.155   2.352 -40.860  1.00 31.950          O  
ATOM   6448  H   GLU A 406      17.215   0.249 -44.220  1.00 27.240          H  
ATOM   6449  HA  GLU A 406      14.819  -0.556 -42.709  1.00 27.440          H  
ATOM   6450 1HB  GLU A 406      15.194   1.326 -45.086  1.00 38.340          H  
ATOM   6451 2HB  GLU A 406      13.687   1.083 -44.221  1.00 38.340          H  
ATOM   6452 1HG  GLU A 406      16.209   2.212 -43.026  1.00 38.340          H  
ATOM   6453 2HG  GLU A 406      14.855   3.156 -43.644  1.00 38.340          H  
ATOM   6454  N   GLN A 407      15.636  -1.999 -45.407  1.00 20.940          N  
ATOM   6455  CA  GLN A 407      15.240  -2.900 -46.478  1.00 20.110          C  
ATOM   6456  C   GLN A 407      14.284  -3.985 -46.021  1.00 20.360          C  
ATOM   6457  O   GLN A 407      13.411  -4.403 -46.775  1.00 20.100          O  
ATOM   6458  CB  GLN A 407      16.478  -3.522 -47.123  1.00 28.490          C  
ATOM   6459  CG  GLN A 407      16.212  -4.425 -48.325  1.00 28.490          C  
ATOM   6460  CD  GLN A 407      15.569  -3.697 -49.497  1.00 28.490          C  
ATOM   6461  OE1 GLN A 407      15.875  -2.536 -49.773  1.00 28.490          O  
ATOM   6462  NE2 GLN A 407      14.696  -4.400 -50.192  1.00 28.490          N  
ATOM   6463  H   GLN A 407      16.638  -1.863 -45.242  1.00 25.130          H  
ATOM   6464  HA  GLN A 407      14.741  -2.303 -47.239  1.00 24.130          H  
ATOM   6465 1HB  GLN A 407      17.149  -2.723 -47.448  1.00 34.180          H  
ATOM   6466 2HB  GLN A 407      17.016  -4.106 -46.375  1.00 34.180          H  
ATOM   6467 1HG  GLN A 407      17.164  -4.825 -48.654  1.00 34.180          H  
ATOM   6468 2HG  GLN A 407      15.553  -5.241 -48.031  1.00 34.180          H  
ATOM   6469 1HE2 GLN A 407      14.224  -4.005 -50.985  1.00 34.180          H  
ATOM   6470 2HE2 GLN A 407      14.499  -5.346 -49.918  1.00 34.180          H  
ATOM   6471  N   MET A 408      14.410  -4.463 -44.791  1.00 20.950          N  
ATOM   6472  CA  MET A 408      13.491  -5.497 -44.333  1.00 21.330          C  
ATOM   6473  C   MET A 408      12.043  -4.971 -44.292  1.00 22.290          C  
ATOM   6474  O   MET A 408      11.094  -5.701 -44.603  1.00 22.480          O  
ATOM   6475  CB  MET A 408      13.932  -5.993 -42.959  1.00 29.710          C  
ATOM   6476  CG  MET A 408      15.226  -6.808 -42.989  1.00 29.710          C  
ATOM   6477  SD  MET A 408      15.648  -7.580 -41.401  1.00 29.710          S  
ATOM   6478  CE  MET A 408      16.283  -6.202 -40.449  1.00 29.710          C  
ATOM   6479  H   MET A 408      15.151  -4.121 -44.190  1.00 25.140          H  
ATOM   6480  HA  MET A 408      13.522  -6.327 -45.037  1.00 25.600          H  
ATOM   6481 1HB  MET A 408      14.062  -5.145 -42.293  1.00 35.650          H  
ATOM   6482 2HB  MET A 408      13.148  -6.623 -42.535  1.00 35.650          H  
ATOM   6483 1HG  MET A 408      15.121  -7.598 -43.731  1.00 35.650          H  
ATOM   6484 2HG  MET A 408      16.052  -6.167 -43.294  1.00 35.650          H  
ATOM   6485 1HE  MET A 408      16.592  -6.546 -39.468  1.00 35.650          H  
ATOM   6486 2HE  MET A 408      17.143  -5.769 -40.963  1.00 35.650          H  
ATOM   6487 3HE  MET A 408      15.510  -5.442 -40.336  1.00 35.650          H  
ATOM   6488  N   ARG A 409      11.879  -3.690 -43.936  1.00 22.940          N  
ATOM   6489  CA  ARG A 409      10.567  -3.071 -43.818  1.00 23.870          C  
ATOM   6490  C   ARG A 409      10.080  -2.721 -45.207  1.00 23.420          C  
ATOM   6491  O   ARG A 409       8.925  -2.966 -45.565  1.00 23.840          O  
ATOM   6492  CB  ARG A 409      10.652  -1.818 -42.936  1.00 33.050          C  
ATOM   6493  CG  ARG A 409       9.336  -1.063 -42.678  1.00 33.050          C  
ATOM   6494  CD  ARG A 409       9.509   0.076 -41.698  1.00 33.050          C  
ATOM   6495  NE  ARG A 409      10.365   1.152 -42.225  1.00 33.050          N  
ATOM   6496  CZ  ARG A 409       9.980   2.176 -43.026  1.00 33.050          C  
ATOM   6497  NH1 ARG A 409       8.719   2.358 -43.404  1.00 33.050          N  
ATOM   6498  NH2 ARG A 409      10.922   3.008 -43.410  1.00 33.050          N  
ATOM   6499  H   ARG A 409      12.690  -3.101 -43.764  1.00 27.530          H  
ATOM   6500  HA  ARG A 409       9.870  -3.779 -43.367  1.00 28.640          H  
ATOM   6501 1HB  ARG A 409      11.065  -2.093 -41.968  1.00 39.660          H  
ATOM   6502 2HB  ARG A 409      11.344  -1.108 -43.390  1.00 39.660          H  
ATOM   6503 1HG  ARG A 409       8.984  -0.657 -43.608  1.00 39.660          H  
ATOM   6504 2HG  ARG A 409       8.599  -1.735 -42.279  1.00 39.660          H  
ATOM   6505 1HD  ARG A 409       8.535   0.495 -41.451  1.00 39.660          H  
ATOM   6506 2HD  ARG A 409       9.972  -0.306 -40.788  1.00 39.660          H  
ATOM   6507  HE  ARG A 409      11.370   1.141 -41.978  1.00 39.660          H  
ATOM   6508 1HH1 ARG A 409       7.988   1.746 -43.071  1.00 39.660          H  
ATOM   6509 2HH1 ARG A 409       8.475   3.152 -43.996  1.00 39.660          H  
ATOM   6510 1HH2 ARG A 409      11.884   2.826 -43.075  1.00 39.660          H  
ATOM   6511 2HH2 ARG A 409      10.708   3.798 -43.999  1.00 39.660          H  
ATOM   6512  N   GLN A 410      10.973  -2.141 -46.000  1.00 22.550          N  
ATOM   6513  CA  GLN A 410      10.630  -1.703 -47.331  1.00 22.100          C  
ATOM   6514  C   GLN A 410      10.260  -2.871 -48.228  1.00 21.740          C  
ATOM   6515  O   GLN A 410       9.315  -2.759 -48.999  1.00 21.950          O  
ATOM   6516  CB  GLN A 410      11.784  -0.914 -47.923  1.00 31.120          C  
ATOM   6517  CG  GLN A 410      12.003   0.428 -47.243  1.00 31.120          C  
ATOM   6518  CD  GLN A 410      13.236   1.126 -47.743  1.00 31.120          C  
ATOM   6519  OE1 GLN A 410      14.259   0.478 -47.982  1.00 31.120          O  
ATOM   6520  NE2 GLN A 410      13.133   2.441 -47.919  1.00 31.120          N  
ATOM   6521  H   GLN A 410      11.918  -1.983 -45.645  1.00 27.060          H  
ATOM   6522  HA  GLN A 410       9.772  -1.045 -47.267  1.00 26.520          H  
ATOM   6523 1HB  GLN A 410      12.693  -1.494 -47.845  1.00 37.340          H  
ATOM   6524 2HB  GLN A 410      11.601  -0.734 -48.983  1.00 37.340          H  
ATOM   6525 1HG  GLN A 410      11.142   1.065 -47.438  1.00 37.340          H  
ATOM   6526 2HG  GLN A 410      12.110   0.268 -46.170  1.00 37.340          H  
ATOM   6527 1HE2 GLN A 410      13.920   2.981 -48.291  1.00 37.340          H  
ATOM   6528 2HE2 GLN A 410      12.280   2.911 -47.722  1.00 37.340          H  
ATOM   6529  N   GLN A 411      10.968  -3.999 -48.126  1.00 21.290          N  
ATOM   6530  CA  GLN A 411      10.654  -5.138 -48.972  1.00 21.080          C  
ATOM   6531  C   GLN A 411       9.291  -5.723 -48.639  1.00 22.120          C  
ATOM   6532  O   GLN A 411       8.547  -6.102 -49.547  1.00 22.250          O  
ATOM   6533  CB  GLN A 411      11.710  -6.228 -48.844  1.00 29.600          C  
ATOM   6534  CG  GLN A 411      11.548  -7.392 -49.835  1.00 29.600          C  
ATOM   6535  CD  GLN A 411      11.697  -6.953 -51.303  1.00 29.600          C  
ATOM   6536  OE1 GLN A 411      12.640  -6.233 -51.661  1.00 29.600          O  
ATOM   6537  NE2 GLN A 411      10.781  -7.403 -52.150  1.00 29.600          N  
ATOM   6538  H   GLN A 411      11.764  -4.049 -47.491  1.00 25.550          H  
ATOM   6539  HA  GLN A 411      10.635  -4.795 -50.006  1.00 25.300          H  
ATOM   6540 1HB  GLN A 411      12.689  -5.796 -48.973  1.00 35.520          H  
ATOM   6541 2HB  GLN A 411      11.678  -6.636 -47.831  1.00 35.520          H  
ATOM   6542 1HG  GLN A 411      12.315  -8.133 -49.624  1.00 35.520          H  
ATOM   6543 2HG  GLN A 411      10.559  -7.838 -49.712  1.00 35.520          H  
ATOM   6544 1HE2 GLN A 411      10.828  -7.171 -53.125  1.00 35.520          H  
ATOM   6545 2HE2 GLN A 411      10.038  -7.987 -51.817  1.00 35.520          H  
ATOM   6546  N   LYS A 412       8.921  -5.776 -47.355  1.00 22.930          N  
ATOM   6547  CA  LYS A 412       7.615  -6.335 -47.043  1.00 23.960          C  
ATOM   6548  C   LYS A 412       6.523  -5.352 -47.467  1.00 24.430          C  
ATOM   6549  O   LYS A 412       5.473  -5.773 -47.958  1.00 25.000          O  
ATOM   6550  CB  LYS A 412       7.537  -6.711 -45.568  1.00 33.130          C  
ATOM   6551  CG  LYS A 412       8.527  -7.842 -45.149  1.00 33.130          C  
ATOM   6552  CD  LYS A 412       8.285  -9.183 -45.856  1.00 33.130          C  
ATOM   6553  CE  LYS A 412       9.284 -10.214 -45.384  1.00 33.130          C  
ATOM   6554  NZ  LYS A 412       9.151 -11.520 -46.130  1.00 33.130          N  
ATOM   6555  H   LYS A 412       9.568  -5.509 -46.600  1.00 27.520          H  
ATOM   6556  HA  LYS A 412       7.469  -7.229 -47.639  1.00 28.750          H  
ATOM   6557 1HB  LYS A 412       7.760  -5.824 -44.971  1.00 39.760          H  
ATOM   6558 2HB  LYS A 412       6.537  -7.030 -45.318  1.00 39.760          H  
ATOM   6559 1HG  LYS A 412       9.545  -7.523 -45.366  1.00 39.760          H  
ATOM   6560 2HG  LYS A 412       8.448  -8.018 -44.078  1.00 39.760          H  
ATOM   6561 1HD  LYS A 412       7.284  -9.546 -45.626  1.00 39.760          H  
ATOM   6562 2HD  LYS A 412       8.392  -9.088 -46.930  1.00 39.760          H  
ATOM   6563 1HE  LYS A 412      10.292  -9.829 -45.526  1.00 39.760          H  
ATOM   6564 2HE  LYS A 412       9.124 -10.378 -44.326  1.00 39.760          H  
ATOM   6565 1HZ  LYS A 412       9.831 -12.190 -45.782  1.00 39.760          H  
ATOM   6566 2HZ  LYS A 412       8.224 -11.901 -45.999  1.00 39.760          H  
ATOM   6567 3HZ  LYS A 412       9.311 -11.365 -47.113  1.00 39.760          H  
ATOM   6568  N   LEU A 413       6.780  -4.048 -47.324  1.00 24.210          N  
ATOM   6569  CA  LEU A 413       5.858  -3.025 -47.792  1.00 24.610          C  
ATOM   6570  C   LEU A 413       5.740  -3.071 -49.308  1.00 24.080          C  
ATOM   6571  O   LEU A 413       4.686  -2.777 -49.879  1.00 24.650          O  
ATOM   6572  CB  LEU A 413       6.343  -1.646 -47.358  1.00 34.290          C  
ATOM   6573  CG  LEU A 413       6.238  -1.289 -45.917  1.00 34.290          C  
ATOM   6574  CD1 LEU A 413       7.071  -0.073 -45.668  1.00 34.290          C  
ATOM   6575  CD2 LEU A 413       4.792  -0.970 -45.617  1.00 34.290          C  
ATOM   6576  H   LEU A 413       7.644  -3.745 -46.859  1.00 29.050          H  
ATOM   6577  HA  LEU A 413       4.880  -3.229 -47.376  1.00 29.530          H  
ATOM   6578 1HB  LEU A 413       7.387  -1.559 -47.633  1.00 41.150          H  
ATOM   6579 2HB  LEU A 413       5.776  -0.899 -47.902  1.00 41.150          H  
ATOM   6580  HG  LEU A 413       6.584  -2.109 -45.285  1.00 41.150          H  
ATOM   6581 1HD1 LEU A 413       6.983   0.217 -44.627  1.00 41.150          H  
ATOM   6582 2HD1 LEU A 413       8.106  -0.290 -45.890  1.00 41.150          H  
ATOM   6583 3HD1 LEU A 413       6.736   0.724 -46.297  1.00 41.150          H  
ATOM   6584 1HD2 LEU A 413       4.686  -0.690 -44.579  1.00 41.150          H  
ATOM   6585 2HD2 LEU A 413       4.457  -0.163 -46.240  1.00 41.150          H  
ATOM   6586 3HD2 LEU A 413       4.196  -1.821 -45.821  1.00 41.150          H  
ATOM   6587  N   LEU A 414       6.833  -3.372 -49.992  1.00 23.030          N  
ATOM   6588  CA  LEU A 414       6.814  -3.438 -51.437  1.00 22.490          C  
ATOM   6589  C   LEU A 414       5.914  -4.582 -51.894  1.00 23.110          C  
ATOM   6590  O   LEU A 414       5.111  -4.413 -52.817  1.00 23.350          O  
ATOM   6591  CB  LEU A 414       8.254  -3.577 -51.942  1.00 31.700          C  
ATOM   6592  CG  LEU A 414       8.506  -3.616 -53.430  1.00 31.700          C  
ATOM   6593  CD1 LEU A 414       7.965  -2.324 -54.092  1.00 31.700          C  
ATOM   6594  CD2 LEU A 414      10.026  -3.740 -53.635  1.00 31.700          C  
ATOM   6595  H   LEU A 414       7.715  -3.508 -49.496  1.00 27.640          H  
ATOM   6596  HA  LEU A 414       6.388  -2.519 -51.807  1.00 26.990          H  
ATOM   6597 1HB  LEU A 414       8.838  -2.758 -51.533  1.00 38.040          H  
ATOM   6598 2HB  LEU A 414       8.654  -4.498 -51.535  1.00 38.040          H  
ATOM   6599  HG  LEU A 414       8.012  -4.473 -53.868  1.00 38.040          H  
ATOM   6600 1HD1 LEU A 414       8.159  -2.334 -55.144  1.00 38.040          H  
ATOM   6601 2HD1 LEU A 414       6.893  -2.234 -53.953  1.00 38.040          H  
ATOM   6602 3HD1 LEU A 414       8.452  -1.464 -53.658  1.00 38.040          H  
ATOM   6603 1HD2 LEU A 414      10.258  -3.777 -54.698  1.00 38.040          H  
ATOM   6604 2HD2 LEU A 414      10.528  -2.877 -53.183  1.00 38.040          H  
ATOM   6605 3HD2 LEU A 414      10.387  -4.648 -53.157  1.00 38.040          H  
ATOM   6606  N   VAL A 415       6.020  -5.731 -51.222  1.00 23.470          N  
ATOM   6607  CA  VAL A 415       5.175  -6.881 -51.523  1.00 24.190          C  
ATOM   6608  C   VAL A 415       3.710  -6.605 -51.170  1.00 25.250          C  
ATOM   6609  O   VAL A 415       2.812  -6.926 -51.950  1.00 25.750          O  
ATOM   6610  CB  VAL A 415       5.672  -8.133 -50.768  1.00 33.580          C  
ATOM   6611  CG1 VAL A 415       4.670  -9.302 -50.925  1.00 33.580          C  
ATOM   6612  CG2 VAL A 415       7.035  -8.538 -51.317  1.00 33.580          C  
ATOM   6613  H   VAL A 415       6.748  -5.807 -50.506  1.00 28.160          H  
ATOM   6614  HA  VAL A 415       5.240  -7.078 -52.592  1.00 29.030          H  
ATOM   6615  HB  VAL A 415       5.765  -7.895 -49.710  1.00 40.290          H  
ATOM   6616 1HG1 VAL A 415       5.043 -10.171 -50.385  1.00 40.290          H  
ATOM   6617 2HG1 VAL A 415       3.695  -9.031 -50.522  1.00 40.290          H  
ATOM   6618 3HG1 VAL A 415       4.564  -9.551 -51.981  1.00 40.290          H  
ATOM   6619 1HG2 VAL A 415       7.400  -9.411 -50.779  1.00 40.290          H  
ATOM   6620 2HG2 VAL A 415       6.940  -8.776 -52.376  1.00 40.290          H  
ATOM   6621 3HG2 VAL A 415       7.736  -7.721 -51.197  1.00 40.290          H  
ATOM   6622  N   ALA A 416       3.470  -6.057 -49.970  1.00 25.650          N  
ATOM   6623  CA  ALA A 416       2.133  -5.713 -49.493  1.00 26.660          C  
ATOM   6624  C   ALA A 416       1.445  -4.661 -50.369  1.00 26.640          C  
ATOM   6625  O   ALA A 416       0.224  -4.693 -50.540  1.00 27.470          O  
ATOM   6626  CB  ALA A 416       2.204  -5.199 -48.067  1.00 36.920          C  
ATOM   6627  H   ALA A 416       4.258  -5.868 -49.348  1.00 30.780          H  
ATOM   6628  HA  ALA A 416       1.530  -6.618 -49.517  1.00 31.990          H  
ATOM   6629 1HB  ALA A 416       1.200  -4.981 -47.708  1.00 44.300          H  
ATOM   6630 2HB  ALA A 416       2.655  -5.952 -47.443  1.00 44.300          H  
ATOM   6631 3HB  ALA A 416       2.804  -4.297 -48.038  1.00 44.300          H  
ATOM   6632  N   GLY A 417       2.225  -3.715 -50.911  1.00 25.730          N  
ATOM   6633  CA  GLY A 417       1.697  -2.637 -51.732  1.00 25.630          C  
ATOM   6634  C   GLY A 417       1.826  -1.250 -51.085  1.00 25.350          C  
ATOM   6635  O   GLY A 417       1.184  -0.298 -51.541  1.00 25.420          O  
ATOM   6636  H   GLY A 417       3.224  -3.706 -50.719  1.00 30.880          H  
ATOM   6637 1HA  GLY A 417       2.227  -2.640 -52.686  1.00 30.760          H  
ATOM   6638 2HA  GLY A 417       0.652  -2.837 -51.957  1.00 30.760          H  
ATOM   6639  N   GLY A 418       2.604  -1.138 -49.989  1.00 25.110          N  
ATOM   6640  CA  GLY A 418       2.815   0.134 -49.297  1.00 24.900          C  
ATOM   6641  C   GLY A 418       3.902   0.997 -49.918  1.00 24.840          C  
ATOM   6642  O   GLY A 418       3.919   2.217 -49.734  1.00 24.910          O  
ATOM   6643  H   GLY A 418       3.117  -1.942 -49.658  1.00 30.130          H  
ATOM   6644 1HA  GLY A 418       1.895   0.693 -49.337  1.00 29.880          H  
ATOM   6645 2HA  GLY A 418       3.034  -0.048 -48.249  1.00 29.880          H  
ATOM   6646  N   VAL A 419       4.820   0.393 -50.661  1.00 24.780          N  
ATOM   6647  CA  VAL A 419       5.827   1.222 -51.308  1.00 24.840          C  
ATOM   6648  C   VAL A 419       5.200   1.708 -52.624  1.00 25.780          C  
ATOM   6649  O   VAL A 419       4.746   0.873 -53.398  1.00 25.990          O  
ATOM   6650  CB  VAL A 419       7.134   0.432 -51.564  1.00 34.750          C  
ATOM   6651  CG1 VAL A 419       8.166   1.247 -52.322  1.00 34.750          C  
ATOM   6652  CG2 VAL A 419       7.704   0.013 -50.253  1.00 34.750          C  
ATOM   6653  H   VAL A 419       4.815  -0.631 -50.732  1.00 29.740          H  
ATOM   6654  HA  VAL A 419       6.059   2.043 -50.641  1.00 29.810          H  
ATOM   6655  HB  VAL A 419       6.907  -0.420 -52.161  1.00 41.700          H  
ATOM   6656 1HG1 VAL A 419       9.062   0.641 -52.486  1.00 41.700          H  
ATOM   6657 2HG1 VAL A 419       7.758   1.518 -53.257  1.00 41.700          H  
ATOM   6658 3HG1 VAL A 419       8.436   2.133 -51.760  1.00 41.700          H  
ATOM   6659 1HG2 VAL A 419       8.611  -0.574 -50.402  1.00 41.700          H  
ATOM   6660 2HG2 VAL A 419       7.934   0.888 -49.652  1.00 41.700          H  
ATOM   6661 3HG2 VAL A 419       6.988  -0.571 -49.762  1.00 41.700          H  
ATOM   6662  N   PRO A 420       5.138   3.033 -52.908  1.00 26.440          N  
ATOM   6663  CA  PRO A 420       4.549   3.624 -54.113  1.00 27.440          C  
ATOM   6664  C   PRO A 420       5.287   3.237 -55.400  1.00 27.270          C  
ATOM   6665  O   PRO A 420       4.767   3.361 -56.510  1.00 27.300          O  
ATOM   6666  CB  PRO A 420       4.633   5.133 -53.827  1.00 41.160          C  
ATOM   6667  CG  PRO A 420       5.751   5.293 -52.828  1.00 41.160          C  
ATOM   6668  CD  PRO A 420       5.708   4.036 -51.971  1.00 41.160          C  
ATOM   6669  HA  PRO A 420       3.499   3.305 -54.170  1.00 32.930          H  
ATOM   6670 1HB  PRO A 420       4.844   5.673 -54.764  1.00 49.390          H  
ATOM   6671 2HB  PRO A 420       3.657   5.506 -53.469  1.00 49.390          H  
ATOM   6672 1HG  PRO A 420       6.707   5.432 -53.354  1.00 49.390          H  
ATOM   6673 2HG  PRO A 420       5.588   6.214 -52.238  1.00 49.390          H  
ATOM   6674 1HD  PRO A 420       6.739   3.801 -51.691  1.00 49.390          H  
ATOM   6675 2HD  PRO A 420       5.048   4.167 -51.092  1.00 49.390          H  
ATOM   6676  N   LEU A 421       6.523   2.797 -55.250  1.00 27.110          N  
ATOM   6677  CA  LEU A 421       7.369   2.421 -56.362  1.00 26.890          C  
ATOM   6678  C   LEU A 421       7.078   0.992 -56.761  1.00 27.300          C  
ATOM   6679  O   LEU A 421       7.194   0.076 -55.953  1.00 27.460          O  
ATOM   6680  CB  LEU A 421       8.813   2.547 -55.897  1.00 37.730          C  
ATOM   6681  CG  LEU A 421       9.212   3.947 -55.405  1.00 37.730          C  
ATOM   6682  CD1 LEU A 421      10.516   3.866 -54.696  1.00 37.730          C  
ATOM   6683  CD2 LEU A 421       9.329   4.881 -56.593  1.00 37.730          C  
ATOM   6684  H   LEU A 421       6.895   2.704 -54.323  1.00 32.530          H  
ATOM   6685  HA  LEU A 421       7.162   3.065 -57.213  1.00 32.270          H  
ATOM   6686 1HB  LEU A 421       8.984   1.843 -55.107  1.00 45.280          H  
ATOM   6687 2HB  LEU A 421       9.467   2.284 -56.731  1.00 45.280          H  
ATOM   6688  HG  LEU A 421       8.468   4.327 -54.712  1.00 45.280          H  
ATOM   6689 1HD1 LEU A 421      10.808   4.854 -54.348  1.00 45.280          H  
ATOM   6690 2HD1 LEU A 421      10.432   3.196 -53.841  1.00 45.280          H  
ATOM   6691 3HD1 LEU A 421      11.240   3.502 -55.350  1.00 45.280          H  
ATOM   6692 1HD2 LEU A 421       9.627   5.867 -56.247  1.00 45.280          H  
ATOM   6693 2HD2 LEU A 421      10.072   4.504 -57.276  1.00 45.280          H  
ATOM   6694 3HD2 LEU A 421       8.382   4.953 -57.104  1.00 45.280          H  
ATOM   6695  N   HIS A 422       6.724   0.787 -58.019  1.00 27.460          N  
ATOM   6696  CA  HIS A 422       6.390  -0.546 -58.480  1.00 27.860          C  
ATOM   6697  C   HIS A 422       7.631  -1.437 -58.371  1.00 27.440          C  
ATOM   6698  O   HIS A 422       8.712  -0.989 -58.769  1.00 27.290          O  
ATOM   6699  CB  HIS A 422       5.889  -0.500 -59.929  1.00 38.840          C  
ATOM   6700  CG  HIS A 422       5.314  -1.791 -60.420  1.00 38.840          C  
ATOM   6701  ND1 HIS A 422       6.097  -2.887 -60.755  1.00 38.840          N  
ATOM   6702  CD2 HIS A 422       4.029  -2.168 -60.628  1.00 38.840          C  
ATOM   6703  CE1 HIS A 422       5.311  -3.875 -61.153  1.00 38.840          C  
ATOM   6704  NE2 HIS A 422       4.056  -3.462 -61.085  1.00 38.840          N  
ATOM   6705  H   HIS A 422       6.652   1.574 -58.650  1.00 32.950          H  
ATOM   6706  HA  HIS A 422       5.582  -0.924 -57.870  1.00 33.430          H  
ATOM   6707 1HB  HIS A 422       5.120   0.268 -60.015  1.00 46.610          H  
ATOM   6708 2HB  HIS A 422       6.705  -0.214 -60.594  1.00 46.610          H  
ATOM   6709  HD2 HIS A 422       3.139  -1.558 -60.468  1.00 46.610          H  
ATOM   6710  HE1 HIS A 422       5.642  -4.861 -61.484  1.00 46.610          H  
ATOM   6711  HE2 HIS A 422       3.240  -4.009 -61.332  1.00 46.610          H  
ATOM   6712  N   PRO A 423       7.512  -2.700 -57.893  1.00 27.310          N  
ATOM   6713  CA  PRO A 423       8.587  -3.671 -57.743  1.00 26.820          C  
ATOM   6714  C   PRO A 423       9.508  -3.852 -58.943  1.00 26.800          C  
ATOM   6715  O   PRO A 423      10.679  -4.176 -58.755  1.00 26.300          O  
ATOM   6716  CB  PRO A 423       7.808  -4.967 -57.479  1.00 40.230          C  
ATOM   6717  CG  PRO A 423       6.547  -4.525 -56.770  1.00 40.230          C  
ATOM   6718  CD  PRO A 423       6.191  -3.199 -57.373  1.00 40.230          C  
ATOM   6719  HA  PRO A 423       9.186  -3.396 -56.867  1.00 32.180          H  
ATOM   6720 1HB  PRO A 423       7.607  -5.480 -58.435  1.00 48.280          H  
ATOM   6721 2HB  PRO A 423       8.420  -5.649 -56.873  1.00 48.280          H  
ATOM   6722 1HG  PRO A 423       5.757  -5.271 -56.940  1.00 48.280          H  
ATOM   6723 2HG  PRO A 423       6.686  -4.476 -55.693  1.00 48.280          H  
ATOM   6724 1HD  PRO A 423       5.446  -3.336 -58.151  1.00 48.280          H  
ATOM   6725 2HD  PRO A 423       5.830  -2.562 -56.546  1.00 48.280          H  
ATOM   6726  N   GLN A 424       9.015  -3.653 -60.175  1.00 27.340          N  
ATOM   6727  CA  GLN A 424       9.885  -3.846 -61.331  1.00 27.340          C  
ATOM   6728  C   GLN A 424      10.997  -2.801 -61.451  1.00 26.910          C  
ATOM   6729  O   GLN A 424      11.966  -3.009 -62.179  1.00 26.700          O  
ATOM   6730  CB  GLN A 424       9.083  -3.787 -62.627  1.00 38.280          C  
ATOM   6731  CG  GLN A 424       8.607  -2.368 -63.023  1.00 38.280          C  
ATOM   6732  CD  GLN A 424       7.795  -2.372 -64.259  1.00 38.280          C  
ATOM   6733  OE1 GLN A 424       6.934  -3.231 -64.467  1.00 38.280          O  
ATOM   6734  NE2 GLN A 424       8.066  -1.409 -65.121  1.00 38.280          N  
ATOM   6735  H   GLN A 424       8.032  -3.407 -60.344  1.00 32.810          H  
ATOM   6736  HA  GLN A 424      10.352  -4.826 -61.244  1.00 32.810          H  
ATOM   6737 1HB  GLN A 424       9.667  -4.194 -63.421  1.00 45.930          H  
ATOM   6738 2HB  GLN A 424       8.200  -4.410 -62.522  1.00 45.930          H  
ATOM   6739 1HG  GLN A 424       8.021  -1.933 -62.232  1.00 45.930          H  
ATOM   6740 2HG  GLN A 424       9.458  -1.729 -63.219  1.00 45.930          H  
ATOM   6741 1HE2 GLN A 424       7.566  -1.347 -65.979  1.00 45.930          H  
ATOM   6742 2HE2 GLN A 424       8.796  -0.728 -64.921  1.00 45.930          H  
ATOM   6743  N   SER A 425      10.837  -1.657 -60.795  1.00 26.830          N  
ATOM   6744  CA  SER A 425      11.804  -0.579 -60.900  1.00 26.450          C  
ATOM   6745  C   SER A 425      12.843  -0.652 -59.807  1.00 25.560          C  
ATOM   6746  O   SER A 425      12.488  -0.806 -58.641  1.00 25.200          O  
ATOM   6747  CB  SER A 425      11.109   0.758 -60.828  1.00 37.180          C  
ATOM   6748  OG  SER A 425      12.039   1.814 -60.723  1.00 37.180          O  
ATOM   6749  H   SER A 425      10.038  -1.548 -60.162  1.00 32.200          H  
ATOM   6750  HA  SER A 425      12.270  -0.677 -61.875  1.00 31.740          H  
ATOM   6751 1HB  SER A 425      10.532   0.877 -61.726  1.00 44.620          H  
ATOM   6752 2HB  SER A 425      10.419   0.774 -59.982  1.00 44.620          H  
ATOM   6753  HG  SER A 425      11.518   2.621 -60.810  1.00 44.620          H  
ATOM   6754  N   PRO A 426      14.135  -0.382 -60.095  1.00 25.240          N  
ATOM   6755  CA  PRO A 426      15.221  -0.397 -59.132  1.00 24.530          C  
ATOM   6756  C   PRO A 426      14.976   0.609 -58.016  1.00 24.350          C  
ATOM   6757  O   PRO A 426      15.530   0.484 -56.931  1.00 23.870          O  
ATOM   6758  CB  PRO A 426      16.443  -0.010 -59.976  1.00 36.800          C  
ATOM   6759  CG  PRO A 426      15.877   0.725 -61.166  1.00 36.800          C  
ATOM   6760  CD  PRO A 426      14.558   0.030 -61.458  1.00 36.800          C  
ATOM   6761  HA  PRO A 426      15.324  -1.414 -58.725  1.00 29.440          H  
ATOM   6762 1HB  PRO A 426      17.131   0.607 -59.379  1.00 44.150          H  
ATOM   6763 2HB  PRO A 426      16.989  -0.905 -60.257  1.00 44.150          H  
ATOM   6764 1HG  PRO A 426      15.748   1.779 -60.898  1.00 44.150          H  
ATOM   6765 2HG  PRO A 426      16.569   0.715 -62.012  1.00 44.150          H  
ATOM   6766 1HD  PRO A 426      13.892   0.763 -61.903  1.00 44.150          H  
ATOM   6767 2HD  PRO A 426      14.704  -0.851 -62.113  1.00 44.150          H  
ATOM   6768  N   LEU A 427      14.129   1.611 -58.269  1.00 24.770          N  
ATOM   6769  CA  LEU A 427      13.843   2.613 -57.265  1.00 24.660          C  
ATOM   6770  C   LEU A 427      13.274   1.949 -56.029  1.00 24.480          C  
ATOM   6771  O   LEU A 427      13.588   2.324 -54.899  1.00 24.080          O  
ATOM   6772  CB  LEU A 427      12.814   3.618 -57.782  1.00 34.570          C  
ATOM   6773  CG  LEU A 427      13.236   4.532 -58.898  1.00 34.570          C  
ATOM   6774  CD1 LEU A 427      12.006   5.286 -59.412  1.00 34.570          C  
ATOM   6775  CD2 LEU A 427      14.286   5.518 -58.419  1.00 34.570          C  
ATOM   6776  H   LEU A 427      13.647   1.668 -59.163  1.00 29.720          H  
ATOM   6777  HA  LEU A 427      14.764   3.112 -56.997  1.00 29.590          H  
ATOM   6778 1HB  LEU A 427      11.931   3.068 -58.107  1.00 41.480          H  
ATOM   6779 2HB  LEU A 427      12.539   4.261 -56.962  1.00 41.480          H  
ATOM   6780  HG  LEU A 427      13.640   3.945 -59.682  1.00 41.480          H  
ATOM   6781 1HD1 LEU A 427      12.299   5.936 -60.230  1.00 41.480          H  
ATOM   6782 2HD1 LEU A 427      11.257   4.580 -59.766  1.00 41.480          H  
ATOM   6783 3HD1 LEU A 427      11.586   5.888 -58.612  1.00 41.480          H  
ATOM   6784 1HD2 LEU A 427      14.570   6.166 -59.249  1.00 41.480          H  
ATOM   6785 2HD2 LEU A 427      13.874   6.123 -57.609  1.00 41.480          H  
ATOM   6786 3HD2 LEU A 427      15.167   4.998 -58.064  1.00 41.480          H  
ATOM   6787  N   ALA A 428      12.448   0.924 -56.241  1.00 24.770          N  
ATOM   6788  CA  ALA A 428      11.738   0.238 -55.184  1.00 24.720          C  
ATOM   6789  C   ALA A 428      12.669  -0.362 -54.145  1.00 24.100          C  
ATOM   6790  O   ALA A 428      12.268  -0.538 -52.994  1.00 24.000          O  
ATOM   6791  CB  ALA A 428      10.861  -0.836 -55.788  1.00 34.630          C  
ATOM   6792  H   ALA A 428      12.289   0.577 -57.192  1.00 29.720          H  
ATOM   6793  HA  ALA A 428      11.108   0.960 -54.678  1.00 29.660          H  
ATOM   6794 1HB  ALA A 428      10.326  -1.300 -55.012  1.00 41.550          H  
ATOM   6795 2HB  ALA A 428      10.164  -0.396 -56.501  1.00 41.550          H  
ATOM   6796 3HB  ALA A 428      11.477  -1.575 -56.303  1.00 41.550          H  
ATOM   6797  N   THR A 429      13.884  -0.747 -54.546  1.00 23.720          N  
ATOM   6798  CA  THR A 429      14.847  -1.356 -53.649  1.00 23.140          C  
ATOM   6799  C   THR A 429      16.178  -0.607 -53.745  1.00 22.390          C  
ATOM   6800  O   THR A 429      17.243  -1.202 -53.518  1.00 21.720          O  
ATOM   6801  CB  THR A 429      15.056  -2.854 -53.963  1.00 32.630          C  
ATOM   6802  OG1 THR A 429      15.512  -3.004 -55.308  1.00 32.630          O  
ATOM   6803  CG2 THR A 429      13.739  -3.603 -53.809  1.00 32.630          C  
ATOM   6804  H   THR A 429      14.206  -0.580 -55.502  1.00 28.460          H  
ATOM   6805  HA  THR A 429      14.487  -1.264 -52.623  1.00 27.770          H  
ATOM   6806  HB  THR A 429      15.794  -3.272 -53.275  1.00 39.150          H  
ATOM   6807  HG1 THR A 429      16.408  -2.649 -55.377  1.00 39.150          H  
ATOM   6808 1HG2 THR A 429      13.891  -4.656 -54.026  1.00 39.150          H  
ATOM   6809 2HG2 THR A 429      13.371  -3.495 -52.791  1.00 39.150          H  
ATOM   6810 3HG2 THR A 429      13.006  -3.199 -54.501  1.00 39.150          H  
ATOM   6811  N   LYS A 430      16.128   0.686 -54.109  1.00 22.560          N  
ATOM   6812  CA  LYS A 430      17.331   1.501 -54.307  1.00 21.970          C  
ATOM   6813  C   LYS A 430      18.309   1.406 -53.147  1.00 21.030          C  
ATOM   6814  O   LYS A 430      19.511   1.248 -53.356  1.00 20.270          O  
ATOM   6815  CB  LYS A 430      16.961   2.968 -54.538  1.00 30.990          C  
ATOM   6816  CG  LYS A 430      18.150   3.908 -54.825  1.00 30.990          C  
ATOM   6817  CD  LYS A 430      17.667   5.330 -55.131  1.00 30.990          C  
ATOM   6818  CE  LYS A 430      18.839   6.284 -55.371  1.00 30.990          C  
ATOM   6819  NZ  LYS A 430      18.368   7.676 -55.682  1.00 30.990          N  
ATOM   6820  H   LYS A 430      15.214   1.124 -54.277  1.00 27.070          H  
ATOM   6821  HA  LYS A 430      17.834   1.139 -55.204  1.00 26.360          H  
ATOM   6822 1HB  LYS A 430      16.284   3.031 -55.367  1.00 37.190          H  
ATOM   6823 2HB  LYS A 430      16.430   3.346 -53.660  1.00 37.190          H  
ATOM   6824 1HG  LYS A 430      18.823   3.936 -53.961  1.00 37.190          H  
ATOM   6825 2HG  LYS A 430      18.712   3.524 -55.678  1.00 37.190          H  
ATOM   6826 1HD  LYS A 430      17.031   5.311 -56.019  1.00 37.190          H  
ATOM   6827 2HD  LYS A 430      17.075   5.695 -54.291  1.00 37.190          H  
ATOM   6828 1HE  LYS A 430      19.466   6.311 -54.479  1.00 37.190          H  
ATOM   6829 2HE  LYS A 430      19.434   5.916 -56.208  1.00 37.190          H  
ATOM   6830 1HZ  LYS A 430      19.161   8.282 -55.836  1.00 37.190          H  
ATOM   6831 2HZ  LYS A 430      17.796   7.666 -56.515  1.00 37.190          H  
ATOM   6832 3HZ  LYS A 430      17.824   8.030 -54.907  1.00 37.190          H  
ATOM   6833  N   GLU A 431      17.806   1.422 -51.912  1.00 21.120          N  
ATOM   6834  CA  GLU A 431      18.660   1.369 -50.727  1.00 20.310          C  
ATOM   6835  C   GLU A 431      19.547   0.116 -50.668  1.00 19.300          C  
ATOM   6836  O   GLU A 431      20.583   0.110 -49.999  1.00 18.450          O  
ATOM   6837  CB  GLU A 431      17.809   1.457 -49.461  1.00 28.760          C  
ATOM   6838  CG  GLU A 431      17.133   2.807 -49.203  1.00 28.760          C  
ATOM   6839  CD  GLU A 431      15.840   3.026 -49.920  1.00 28.760          C  
ATOM   6840  OE1 GLU A 431      15.600   2.376 -50.907  1.00 28.760          O  
ATOM   6841  OE2 GLU A 431      15.060   3.827 -49.454  1.00 28.760          O  
ATOM   6842  H   GLU A 431      16.795   1.531 -51.786  1.00 25.340          H  
ATOM   6843  HA  GLU A 431      19.318   2.237 -50.755  1.00 24.370          H  
ATOM   6844 1HB  GLU A 431      17.036   0.685 -49.479  1.00 34.510          H  
ATOM   6845 2HB  GLU A 431      18.433   1.265 -48.613  1.00 34.510          H  
ATOM   6846 1HG  GLU A 431      16.919   2.840 -48.148  1.00 34.510          H  
ATOM   6847 2HG  GLU A 431      17.826   3.611 -49.436  1.00 34.510          H  
ATOM   6848  N   ARG A 432      19.126  -0.952 -51.340  1.00 19.430          N  
ATOM   6849  CA  ARG A 432      19.861  -2.201 -51.376  1.00 18.580          C  
ATOM   6850  C   ARG A 432      20.840  -2.192 -52.550  1.00 18.070          C  
ATOM   6851  O   ARG A 432      21.978  -2.675 -52.424  1.00 17.550          O  
ATOM   6852  CB  ARG A 432      18.916  -3.388 -51.488  1.00 26.350          C  
ATOM   6853  CG  ARG A 432      19.588  -4.757 -51.474  1.00 26.350          C  
ATOM   6854  CD  ARG A 432      18.595  -5.869 -51.542  1.00 26.350          C  
ATOM   6855  NE  ARG A 432      17.875  -5.890 -52.813  1.00 26.350          N  
ATOM   6856  CZ  ARG A 432      16.738  -6.586 -53.058  1.00 26.350          C  
ATOM   6857  NH1 ARG A 432      16.183  -7.325 -52.117  1.00 26.350          N  
ATOM   6858  NH2 ARG A 432      16.185  -6.527 -54.258  1.00 26.350          N  
ATOM   6859  H   ARG A 432      18.278  -0.866 -51.895  1.00 23.320          H  
ATOM   6860  HA  ARG A 432      20.425  -2.298 -50.449  1.00 22.300          H  
ATOM   6861 1HB  ARG A 432      18.223  -3.360 -50.661  1.00 31.620          H  
ATOM   6862 2HB  ARG A 432      18.332  -3.305 -52.402  1.00 31.620          H  
ATOM   6863 1HG  ARG A 432      20.248  -4.845 -52.337  1.00 31.620          H  
ATOM   6864 2HG  ARG A 432      20.169  -4.866 -50.559  1.00 31.620          H  
ATOM   6865 1HD  ARG A 432      19.112  -6.821 -51.425  1.00 31.620          H  
ATOM   6866 2HD  ARG A 432      17.874  -5.746 -50.743  1.00 31.620          H  
ATOM   6867  HE  ARG A 432      18.260  -5.344 -53.574  1.00 31.620          H  
ATOM   6868 1HH1 ARG A 432      16.600  -7.381 -51.201  1.00 31.620          H  
ATOM   6869 2HH1 ARG A 432      15.339  -7.847 -52.318  1.00 31.620          H  
ATOM   6870 1HH2 ARG A 432      16.608  -5.965 -54.986  1.00 31.620          H  
ATOM   6871 2HH2 ARG A 432      15.339  -7.043 -54.452  1.00 31.620          H  
ATOM   6872  N   ILE A 433      20.363  -1.694 -53.700  1.00 18.310          N  
ATOM   6873  CA  ILE A 433      21.127  -1.669 -54.949  1.00 17.940          C  
ATOM   6874  C   ILE A 433      22.338  -0.724 -54.920  1.00 17.290          C  
ATOM   6875  O   ILE A 433      23.431  -1.132 -55.314  1.00 16.180          O  
ATOM   6876  CB  ILE A 433      20.207  -1.288 -56.134  1.00 25.260          C  
ATOM   6877  CG1 ILE A 433      19.163  -2.415 -56.349  1.00 25.260          C  
ATOM   6878  CG2 ILE A 433      21.046  -1.055 -57.432  1.00 25.260          C  
ATOM   6879  CD1 ILE A 433      18.015  -2.045 -57.274  1.00 25.260          C  
ATOM   6880  H   ILE A 433      19.398  -1.349 -53.691  1.00 21.970          H  
ATOM   6881  HA  ILE A 433      21.498  -2.675 -55.128  1.00 21.530          H  
ATOM   6882  HB  ILE A 433      19.663  -0.377 -55.884  1.00 30.320          H  
ATOM   6883 1HG1 ILE A 433      19.669  -3.287 -56.758  1.00 30.320          H  
ATOM   6884 2HG1 ILE A 433      18.739  -2.683 -55.382  1.00 30.320          H  
ATOM   6885 1HG2 ILE A 433      20.398  -0.782 -58.256  1.00 30.320          H  
ATOM   6886 2HG2 ILE A 433      21.762  -0.250 -57.284  1.00 30.320          H  
ATOM   6887 3HG2 ILE A 433      21.584  -1.969 -57.685  1.00 30.320          H  
ATOM   6888 1HD1 ILE A 433      17.331  -2.887 -57.359  1.00 30.320          H  
ATOM   6889 2HD1 ILE A 433      17.479  -1.186 -56.863  1.00 30.320          H  
ATOM   6890 3HD1 ILE A 433      18.385  -1.797 -58.258  1.00 30.320          H  
ATOM   6891  N   SER A 434      22.156   0.538 -54.511  1.00 18.060          N  
ATOM   6892  CA  SER A 434      23.299   1.465 -54.470  1.00 17.690          C  
ATOM   6893  C   SER A 434      23.033   2.737 -53.647  1.00 18.660          C  
ATOM   6894  O   SER A 434      21.892   3.189 -53.552  1.00 19.660          O  
ATOM   6895  CB  SER A 434      23.669   1.879 -55.888  1.00 24.910          C  
ATOM   6896  OG  SER A 434      22.649   2.635 -56.477  1.00 24.910          O  
ATOM   6897  H   SER A 434      21.226   0.837 -54.201  1.00 21.670          H  
ATOM   6898  HA  SER A 434      24.129   0.913 -54.036  1.00 21.230          H  
ATOM   6899 1HB  SER A 434      24.580   2.464 -55.877  1.00 29.900          H  
ATOM   6900 2HB  SER A 434      23.863   1.005 -56.485  1.00 29.900          H  
ATOM   6901  HG  SER A 434      22.929   2.800 -57.376  1.00 29.900          H  
ATOM   6902  N   PRO A 435      24.067   3.362 -53.043  1.00 18.490          N  
ATOM   6903  CA  PRO A 435      23.984   4.663 -52.409  1.00 18.620          C  
ATOM   6904  C   PRO A 435      23.833   5.745 -53.469  1.00 18.260          C  
ATOM   6905  O   PRO A 435      24.499   5.676 -54.508  1.00 17.700          O  
ATOM   6906  CB  PRO A 435      25.316   4.755 -51.680  1.00 27.930          C  
ATOM   6907  CG  PRO A 435      26.243   3.864 -52.458  1.00 27.930          C  
ATOM   6908  CD  PRO A 435      25.392   2.731 -52.961  1.00 27.930          C  
ATOM   6909  HA  PRO A 435      23.135   4.677 -51.710  1.00 22.340          H  
ATOM   6910 1HB  PRO A 435      25.643   5.787 -51.695  1.00 33.520          H  
ATOM   6911 2HB  PRO A 435      25.210   4.459 -50.634  1.00 33.520          H  
ATOM   6912 1HG  PRO A 435      26.695   4.433 -53.278  1.00 33.520          H  
ATOM   6913 2HG  PRO A 435      27.058   3.515 -51.828  1.00 33.520          H  
ATOM   6914 1HD  PRO A 435      25.782   2.429 -53.943  1.00 33.520          H  
ATOM   6915 2HD  PRO A 435      25.383   1.896 -52.245  1.00 33.520          H  
ATOM   6916  N   GLY A 436      23.091   6.804 -53.156  1.00 18.600          N  
ATOM   6917  CA  GLY A 436      22.841   7.957 -54.047  1.00 18.330          C  
ATOM   6918  C   GLY A 436      24.020   8.897 -54.356  1.00 17.860          C  
ATOM   6919  O   GLY A 436      23.857  10.115 -54.348  1.00 17.980          O  
ATOM   6920  H   GLY A 436      22.612   6.790 -52.265  1.00 22.320          H  
ATOM   6921 1HA  GLY A 436      22.448   7.576 -54.989  1.00 22.000          H  
ATOM   6922 2HA  GLY A 436      22.039   8.551 -53.610  1.00 22.000          H  
ATOM   6923  N   ILE A 437      25.198   8.335 -54.566  1.00 17.370          N  
ATOM   6924  CA  ILE A 437      26.387   9.069 -54.929  1.00 16.940          C  
ATOM   6925  C   ILE A 437      27.054   8.319 -56.044  1.00 15.870          C  
ATOM   6926  O   ILE A 437      28.028   8.793 -56.631  1.00 16.110          O  
ATOM   6927  CB  ILE A 437      27.346   9.269 -53.737  1.00 23.890          C  
ATOM   6928  CG1 ILE A 437      28.466  10.330 -54.040  1.00 23.890          C  
ATOM   6929  CG2 ILE A 437      27.972   7.977 -53.346  1.00 23.890          C  
ATOM   6930  CD1 ILE A 437      27.993  11.754 -54.215  1.00 23.890          C  
ATOM   6931  H   ILE A 437      25.218   7.321 -54.590  1.00 20.840          H  
ATOM   6932  HA  ILE A 437      26.087  10.037 -55.315  1.00 20.330          H  
ATOM   6933  HB  ILE A 437      26.770   9.651 -52.912  1.00 28.670          H  
ATOM   6934 1HG1 ILE A 437      29.166  10.293 -53.238  1.00 28.670          H  
ATOM   6935 2HG1 ILE A 437      28.996  10.057 -54.934  1.00 28.670          H  
ATOM   6936 1HG2 ILE A 437      28.612   8.129 -52.487  1.00 28.670          H  
ATOM   6937 2HG2 ILE A 437      27.200   7.254 -53.100  1.00 28.670          H  
ATOM   6938 3HG2 ILE A 437      28.566   7.620 -54.168  1.00 28.670          H  
ATOM   6939 1HD1 ILE A 437      28.847  12.394 -54.408  1.00 28.670          H  
ATOM   6940 2HD1 ILE A 437      27.312  11.830 -55.056  1.00 28.670          H  
ATOM   6941 3HD1 ILE A 437      27.490  12.082 -53.313  1.00 28.670          H  
ATOM   6942  N   ARG A 438      26.578   7.104 -56.294  1.00 14.680          N  
ATOM   6943  CA  ARG A 438      27.280   6.304 -57.281  1.00 13.620          C  
ATOM   6944  C   ARG A 438      27.344   7.080 -58.591  1.00 13.910          C  
ATOM   6945  O   ARG A 438      26.331   7.574 -59.088  1.00 14.360          O  
ATOM   6946  CB  ARG A 438      26.617   4.945 -57.485  1.00 19.490          C  
ATOM   6947  CG  ARG A 438      27.479   3.921 -58.259  1.00 19.490          C  
ATOM   6948  CD  ARG A 438      26.882   2.539 -58.290  1.00 19.490          C  
ATOM   6949  NE  ARG A 438      25.640   2.503 -59.072  1.00 19.490          N  
ATOM   6950  CZ  ARG A 438      24.875   1.404 -59.296  1.00 19.490          C  
ATOM   6951  NH1 ARG A 438      25.200   0.223 -58.815  1.00 19.490          N  
ATOM   6952  NH2 ARG A 438      23.774   1.517 -60.028  1.00 19.490          N  
ATOM   6953  H   ARG A 438      25.768   6.747 -55.765  1.00 17.620          H  
ATOM   6954  HA  ARG A 438      28.296   6.134 -56.938  1.00 16.340          H  
ATOM   6955 1HB  ARG A 438      26.374   4.514 -56.511  1.00 23.390          H  
ATOM   6956 2HB  ARG A 438      25.682   5.077 -58.025  1.00 23.390          H  
ATOM   6957 1HG  ARG A 438      27.605   4.255 -59.288  1.00 23.390          H  
ATOM   6958 2HG  ARG A 438      28.458   3.843 -57.780  1.00 23.390          H  
ATOM   6959 1HD  ARG A 438      27.597   1.847 -58.744  1.00 23.390          H  
ATOM   6960 2HD  ARG A 438      26.668   2.211 -57.269  1.00 23.390          H  
ATOM   6961  HE  ARG A 438      25.331   3.376 -59.482  1.00 23.390          H  
ATOM   6962 1HH1 ARG A 438      26.054   0.066 -58.248  1.00 23.390          H  
ATOM   6963 2HH1 ARG A 438      24.617  -0.574 -59.014  1.00 23.390          H  
ATOM   6964 1HH2 ARG A 438      23.508   2.413 -60.412  1.00 23.390          H  
ATOM   6965 2HH2 ARG A 438      23.209   0.700 -60.218  1.00 23.390          H  
ATOM   6966  N   GLY A 439      28.547   7.153 -59.161  1.00 13.830          N  
ATOM   6967  CA  GLY A 439      28.815   7.869 -60.405  1.00 14.250          C  
ATOM   6968  C   GLY A 439      29.467   9.253 -60.204  1.00 15.380          C  
ATOM   6969  O   GLY A 439      30.108   9.777 -61.125  1.00 15.570          O  
ATOM   6970  H   GLY A 439      29.324   6.715 -58.688  1.00 16.600          H  
ATOM   6971 1HA  GLY A 439      29.460   7.255 -61.034  1.00 17.100          H  
ATOM   6972 2HA  GLY A 439      27.879   7.992 -60.948  1.00 17.100          H  
ATOM   6973  N   THR A 440      29.402   9.833 -59.000  1.00 16.180          N  
ATOM   6974  CA  THR A 440      30.053  11.134 -58.858  1.00 17.300          C  
ATOM   6975  C   THR A 440      31.511  10.948 -58.471  1.00 16.960          C  
ATOM   6976  O   THR A 440      31.894  10.864 -57.299  1.00 17.530          O  
ATOM   6977  CB  THR A 440      29.319  12.070 -57.848  1.00 23.770          C  
ATOM   6978  OG1 THR A 440      27.978  12.349 -58.320  1.00 23.770          O  
ATOM   6979  CG2 THR A 440      30.064  13.403 -57.673  1.00 23.770          C  
ATOM   6980  H   THR A 440      28.884   9.405 -58.226  1.00 19.420          H  
ATOM   6981  HA  THR A 440      30.028  11.640 -59.823  1.00 20.760          H  
ATOM   6982  HB  THR A 440      29.256  11.569 -56.888  1.00 28.530          H  
ATOM   6983  HG1 THR A 440      27.483  12.888 -57.648  1.00 28.530          H  
ATOM   6984 1HG2 THR A 440      29.506  14.003 -56.963  1.00 28.530          H  
ATOM   6985 2HG2 THR A 440      31.059  13.241 -57.296  1.00 28.530          H  
ATOM   6986 3HG2 THR A 440      30.118  13.919 -58.629  1.00 28.530          H  
ATOM   6987  N   HIS A 441      32.351  11.039 -59.491  1.00 16.120          N  
ATOM   6988  CA  HIS A 441      33.793  10.836 -59.385  1.00 15.700          C  
ATOM   6989  C   HIS A 441      34.492  12.047 -58.797  1.00 15.870          C  
ATOM   6990  O   HIS A 441      35.679  12.015 -58.476  1.00 15.830          O  
ATOM   6991  CB  HIS A 441      34.355  10.536 -60.766  1.00 22.150          C  
ATOM   6992  CG  HIS A 441      34.146  11.665 -61.706  1.00 22.150          C  
ATOM   6993  ND1 HIS A 441      32.893  12.011 -62.179  1.00 22.150          N  
ATOM   6994  CD2 HIS A 441      35.015  12.532 -62.272  1.00 22.150          C  
ATOM   6995  CE1 HIS A 441      33.005  13.040 -62.998  1.00 22.150          C  
ATOM   6996  NE2 HIS A 441      34.283  13.375 -63.076  1.00 22.150          N  
ATOM   6997  H   HIS A 441      31.930  11.130 -60.429  1.00 19.340          H  
ATOM   6998  HA  HIS A 441      33.995   9.983 -58.737  1.00 18.840          H  
ATOM   6999 1HB  HIS A 441      35.424  10.333 -60.695  1.00 26.580          H  
ATOM   7000 2HB  HIS A 441      33.871   9.650 -61.174  1.00 26.580          H  
ATOM   7001  HD2 HIS A 441      36.094  12.553 -62.121  1.00 26.580          H  
ATOM   7002  HE1 HIS A 441      32.185  13.526 -63.522  1.00 26.580          H  
ATOM   7003  HE2 HIS A 441      34.667  14.127 -63.632  1.00 26.580          H  
ATOM   7004  N   LYS A 442      33.730  13.115 -58.647  1.00 16.090          N  
ATOM   7005  CA  LYS A 442      34.227  14.368 -58.127  1.00 16.300          C  
ATOM   7006  C   LYS A 442      34.169  14.442 -56.613  1.00 16.980          C  
ATOM   7007  O   LYS A 442      34.665  15.407 -56.042  1.00 17.240          O  
ATOM   7008  CB  LYS A 442      33.423  15.537 -58.686  1.00 22.740          C  
ATOM   7009  CG  LYS A 442      33.563  15.739 -60.166  1.00 22.740          C  
ATOM   7010  CD  LYS A 442      32.758  16.943 -60.631  1.00 22.740          C  
ATOM   7011  CE  LYS A 442      32.913  17.175 -62.129  1.00 22.740          C  
ATOM   7012  NZ  LYS A 442      32.120  18.352 -62.594  1.00 22.740          N  
ATOM   7013  H   LYS A 442      32.765  13.033 -58.932  1.00 19.310          H  
ATOM   7014  HA  LYS A 442      35.269  14.474 -58.430  1.00 19.560          H  
ATOM   7015 1HB  LYS A 442      32.370  15.384 -58.465  1.00 27.280          H  
ATOM   7016 2HB  LYS A 442      33.729  16.458 -58.186  1.00 27.280          H  
ATOM   7017 1HG  LYS A 442      34.614  15.876 -60.416  1.00 27.280          H  
ATOM   7018 2HG  LYS A 442      33.203  14.852 -60.676  1.00 27.280          H  
ATOM   7019 1HD  LYS A 442      31.704  16.781 -60.402  1.00 27.280          H  
ATOM   7020 2HD  LYS A 442      33.096  17.831 -60.098  1.00 27.280          H  
ATOM   7021 1HE  LYS A 442      33.964  17.346 -62.355  1.00 27.280          H  
ATOM   7022 2HE  LYS A 442      32.576  16.288 -62.664  1.00 27.280          H  
ATOM   7023 1HZ  LYS A 442      32.250  18.474 -63.589  1.00 27.280          H  
ATOM   7024 2HZ  LYS A 442      31.140  18.201 -62.400  1.00 27.280          H  
ATOM   7025 3HZ  LYS A 442      32.433  19.183 -62.112  1.00 27.280          H  
ATOM   7026  N   LEU A 443      33.581  13.442 -55.956  1.00 17.310          N  
ATOM   7027  CA  LEU A 443      33.375  13.513 -54.516  1.00 17.990          C  
ATOM   7028  C   LEU A 443      34.667  13.124 -53.765  1.00 17.970          C  
ATOM   7029  O   LEU A 443      35.120  11.986 -53.896  1.00 17.220          O  
ATOM   7030  CB  LEU A 443      32.232  12.532 -54.169  1.00 24.910          C  
ATOM   7031  CG  LEU A 443      31.483  12.598 -52.778  1.00 24.910          C  
ATOM   7032  CD1 LEU A 443      32.386  12.277 -51.591  1.00 24.910          C  
ATOM   7033  CD2 LEU A 443      30.861  13.950 -52.618  1.00 24.910          C  
ATOM   7034  H   LEU A 443      33.228  12.624 -56.468  1.00 20.770          H  
ATOM   7035  HA  LEU A 443      33.066  14.519 -54.292  1.00 21.590          H  
ATOM   7036 1HB  LEU A 443      31.465  12.637 -54.936  1.00 29.900          H  
ATOM   7037 2HB  LEU A 443      32.631  11.520 -54.263  1.00 29.900          H  
ATOM   7038  HG  LEU A 443      30.720  11.863 -52.798  1.00 29.900          H  
ATOM   7039 1HD1 LEU A 443      31.806  12.308 -50.672  1.00 29.900          H  
ATOM   7040 2HD1 LEU A 443      32.821  11.286 -51.711  1.00 29.900          H  
ATOM   7041 3HD1 LEU A 443      33.174  13.004 -51.509  1.00 29.900          H  
ATOM   7042 1HD2 LEU A 443      30.304  13.995 -51.714  1.00 29.900          H  
ATOM   7043 2HD2 LEU A 443      31.625  14.697 -52.578  1.00 29.900          H  
ATOM   7044 3HD2 LEU A 443      30.204  14.128 -53.457  1.00 29.900          H  
ATOM   7045  N   PRO A 444      35.310  14.055 -53.017  1.00 18.780          N  
ATOM   7046  CA  PRO A 444      36.563  13.855 -52.302  1.00 18.860          C  
ATOM   7047  C   PRO A 444      36.417  12.939 -51.092  1.00 18.140          C  
ATOM   7048  O   PRO A 444      35.384  12.919 -50.417  1.00 18.560          O  
ATOM   7049  CB  PRO A 444      36.940  15.282 -51.894  1.00 28.290          C  
ATOM   7050  CG  PRO A 444      35.621  16.017 -51.810  1.00 28.290          C  
ATOM   7051  CD  PRO A 444      34.751  15.422 -52.855  1.00 28.290          C  
ATOM   7052  HA  PRO A 444      37.304  13.444 -53.004  1.00 22.630          H  
ATOM   7053 1HB  PRO A 444      37.474  15.260 -50.926  1.00 33.950          H  
ATOM   7054 2HB  PRO A 444      37.624  15.717 -52.633  1.00 33.950          H  
ATOM   7055 1HG  PRO A 444      35.167  15.855 -50.856  1.00 33.950          H  
ATOM   7056 2HG  PRO A 444      35.760  17.102 -51.922  1.00 33.950          H  
ATOM   7057 1HD  PRO A 444      33.744  15.398 -52.432  1.00 33.950          H  
ATOM   7058 2HD  PRO A 444      34.819  16.005 -53.770  1.00 33.950          H  
ATOM   7059  N   ARG A 445      37.483  12.252 -50.732  1.00 17.160          N  
ATOM   7060  CA  ARG A 445      37.394  11.443 -49.537  1.00 16.560          C  
ATOM   7061  C   ARG A 445      37.163  12.317 -48.303  1.00 16.980          C  
ATOM   7062  O   ARG A 445      37.904  13.269 -48.058  1.00 17.100          O  
ATOM   7063  CB  ARG A 445      38.657  10.602 -49.388  1.00 23.420          C  
ATOM   7064  CG  ARG A 445      38.661   9.682 -48.212  1.00 23.420          C  
ATOM   7065  CD  ARG A 445      39.789   8.767 -48.179  1.00 23.420          C  
ATOM   7066  NE  ARG A 445      39.749   7.931 -46.974  1.00 23.420          N  
ATOM   7067  CZ  ARG A 445      40.583   6.898 -46.725  1.00 23.420          C  
ATOM   7068  NH1 ARG A 445      41.517   6.566 -47.599  1.00 23.420          N  
ATOM   7069  NH2 ARG A 445      40.464   6.211 -45.600  1.00 23.420          N  
ATOM   7070  H   ARG A 445      38.331  12.276 -51.283  1.00 20.590          H  
ATOM   7071  HA  ARG A 445      36.547  10.765 -49.644  1.00 19.870          H  
ATOM   7072 1HB  ARG A 445      38.798   9.997 -50.283  1.00 28.110          H  
ATOM   7073 2HB  ARG A 445      39.520  11.259 -49.293  1.00 28.110          H  
ATOM   7074 1HG  ARG A 445      38.746  10.287 -47.332  1.00 28.110          H  
ATOM   7075 2HG  ARG A 445      37.763   9.106 -48.179  1.00 28.110          H  
ATOM   7076 1HD  ARG A 445      39.751   8.117 -49.053  1.00 28.110          H  
ATOM   7077 2HD  ARG A 445      40.716   9.340 -48.175  1.00 28.110          H  
ATOM   7078  HE  ARG A 445      39.055   8.175 -46.247  1.00 28.110          H  
ATOM   7079 1HH1 ARG A 445      41.615   7.082 -48.460  1.00 28.110          H  
ATOM   7080 2HH1 ARG A 445      42.135   5.791 -47.408  1.00 28.110          H  
ATOM   7081 1HH2 ARG A 445      39.738   6.443 -44.931  1.00 28.110          H  
ATOM   7082 2HH2 ARG A 445      41.084   5.440 -45.413  1.00 28.110          H  
ATOM   7083  N   HIS A 446      36.132  11.956 -47.528  1.00 17.190          N  
ATOM   7084  CA  HIS A 446      35.709  12.603 -46.275  1.00 17.580          C  
ATOM   7085  C   HIS A 446      35.158  14.031 -46.402  1.00 18.800          C  
ATOM   7086  O   HIS A 446      35.012  14.715 -45.385  1.00 19.190          O  
ATOM   7087  CB  HIS A 446      36.873  12.659 -45.277  1.00 24.460          C  
ATOM   7088  CG  HIS A 446      37.490  11.354 -44.978  1.00 24.460          C  
ATOM   7089  ND1 HIS A 446      38.717  11.241 -44.364  1.00 24.460          N  
ATOM   7090  CD2 HIS A 446      37.053  10.101 -45.182  1.00 24.460          C  
ATOM   7091  CE1 HIS A 446      39.017   9.971 -44.220  1.00 24.460          C  
ATOM   7092  NE2 HIS A 446      38.026   9.253 -44.715  1.00 24.460          N  
ATOM   7093  H   HIS A 446      35.581  11.175 -47.853  1.00 20.630          H  
ATOM   7094  HA  HIS A 446      34.921  12.000 -45.828  1.00 21.100          H  
ATOM   7095 1HB  HIS A 446      37.643  13.344 -45.623  1.00 29.350          H  
ATOM   7096 2HB  HIS A 446      36.505  13.051 -44.340  1.00 29.350          H  
ATOM   7097  HD1 HIS A 446      39.268  11.992 -43.989  1.00 29.350          H  
ATOM   7098  HD2 HIS A 446      36.146   9.707 -45.615  1.00 29.350          H  
ATOM   7099  HE1 HIS A 446      39.958   9.677 -43.753  1.00 29.350          H  
ATOM   7100  N   ARG A 447      34.805  14.471 -47.607  1.00 19.440          N  
ATOM   7101  CA  ARG A 447      34.246  15.808 -47.763  1.00 20.710          C  
ATOM   7102  C   ARG A 447      33.097  15.823 -48.803  1.00 20.920          C  
ATOM   7103  O   ARG A 447      33.113  15.031 -49.738  1.00 20.210          O  
ATOM   7104  CB  ARG A 447      35.409  16.756 -48.099  1.00 28.490          C  
ATOM   7105  CG  ARG A 447      35.109  18.237 -48.288  1.00 28.490          C  
ATOM   7106  CD  ARG A 447      36.349  19.023 -48.430  1.00 28.490          C  
ATOM   7107  NE  ARG A 447      36.067  20.452 -48.566  1.00 28.490          N  
ATOM   7108  CZ  ARG A 447      36.973  21.448 -48.406  1.00 28.490          C  
ATOM   7109  NH1 ARG A 447      38.213  21.203 -48.090  1.00 28.490          N  
ATOM   7110  NH2 ARG A 447      36.632  22.712 -48.554  1.00 28.490          N  
ATOM   7111  H   ARG A 447      34.962  13.879 -48.434  1.00 23.330          H  
ATOM   7112  HA  ARG A 447      33.862  16.102 -46.795  1.00 24.850          H  
ATOM   7113 1HB  ARG A 447      36.101  16.714 -47.261  1.00 34.180          H  
ATOM   7114 2HB  ARG A 447      35.962  16.397 -48.943  1.00 34.180          H  
ATOM   7115 1HG  ARG A 447      34.481  18.394 -49.169  1.00 34.180          H  
ATOM   7116 2HG  ARG A 447      34.625  18.632 -47.411  1.00 34.180          H  
ATOM   7117 1HD  ARG A 447      36.970  18.870 -47.549  1.00 34.180          H  
ATOM   7118 2HD  ARG A 447      36.883  18.690 -49.322  1.00 34.180          H  
ATOM   7119  HE  ARG A 447      35.120  20.717 -48.809  1.00 34.180          H  
ATOM   7120 1HH1 ARG A 447      38.550  20.268 -47.951  1.00 34.180          H  
ATOM   7121 2HH1 ARG A 447      38.835  22.018 -47.967  1.00 34.180          H  
ATOM   7122 1HH2 ARG A 447      35.688  22.972 -48.795  1.00 34.180          H  
ATOM   7123 2HH2 ARG A 447      37.371  23.423 -48.417  1.00 34.180          H  
ATOM   7124  N   PRO A 448      32.000  16.574 -48.574  1.00 21.960          N  
ATOM   7125  CA  PRO A 448      30.879  16.744 -49.484  1.00 22.630          C  
ATOM   7126  C   PRO A 448      31.195  17.710 -50.604  1.00 22.420          C  
ATOM   7127  O   PRO A 448      32.156  18.475 -50.516  1.00 22.010          O  
ATOM   7128  CB  PRO A 448      29.787  17.321 -48.580  1.00 33.950          C  
ATOM   7129  CG  PRO A 448      30.547  18.113 -47.545  1.00 33.950          C  
ATOM   7130  CD  PRO A 448      31.812  17.308 -47.288  1.00 33.950          C  
ATOM   7131  HA  PRO A 448      30.582  15.761 -49.879  1.00 27.160          H  
ATOM   7132 1HB  PRO A 448      29.109  17.955 -49.184  1.00 40.730          H  
ATOM   7133 2HB  PRO A 448      29.174  16.515 -48.154  1.00 40.730          H  
ATOM   7134 1HG  PRO A 448      30.762  19.123 -47.933  1.00 40.730          H  
ATOM   7135 2HG  PRO A 448      29.933  18.242 -46.642  1.00 40.730          H  
ATOM   7136 1HD  PRO A 448      32.599  18.004 -47.092  1.00 40.730          H  
ATOM   7137 2HD  PRO A 448      31.657  16.623 -46.457  1.00 40.730          H  
ATOM   7138  N   LEU A 449      30.357  17.720 -51.627  1.00 22.770          N  
ATOM   7139  CA  LEU A 449      30.435  18.755 -52.649  1.00 22.750          C  
ATOM   7140  C   LEU A 449      29.531  19.885 -52.207  1.00 23.900          C  
ATOM   7141  O   LEU A 449      28.678  19.704 -51.339  1.00 24.360          O  
ATOM   7142  CB  LEU A 449      30.047  18.245 -54.047  1.00 31.860          C  
ATOM   7143  CG  LEU A 449      30.920  17.101 -54.609  1.00 31.860          C  
ATOM   7144  CD1 LEU A 449      30.374  16.601 -55.918  1.00 31.860          C  
ATOM   7145  CD2 LEU A 449      32.321  17.581 -54.825  1.00 31.860          C  
ATOM   7146  H   LEU A 449      29.599  17.050 -51.661  1.00 27.320          H  
ATOM   7147  HA  LEU A 449      31.444  19.156 -52.680  1.00 27.300          H  
ATOM   7148 1HB  LEU A 449      29.016  17.924 -54.033  1.00 38.230          H  
ATOM   7149 2HB  LEU A 449      30.123  19.078 -54.743  1.00 38.230          H  
ATOM   7150  HG  LEU A 449      30.925  16.310 -53.925  1.00 38.230          H  
ATOM   7151 1HD1 LEU A 449      31.009  15.796 -56.276  1.00 38.230          H  
ATOM   7152 2HD1 LEU A 449      29.369  16.231 -55.782  1.00 38.230          H  
ATOM   7153 3HD1 LEU A 449      30.368  17.405 -56.646  1.00 38.230          H  
ATOM   7154 1HD2 LEU A 449      32.904  16.775 -55.214  1.00 38.230          H  
ATOM   7155 2HD2 LEU A 449      32.323  18.400 -55.543  1.00 38.230          H  
ATOM   7156 3HD2 LEU A 449      32.767  17.914 -53.896  1.00 38.230          H  
ATOM   7157  N   ASN A 450      29.695  21.055 -52.807  1.00 24.350          N  
ATOM   7158  CA  ASN A 450      28.893  22.218 -52.453  1.00 25.490          C  
ATOM   7159  C   ASN A 450      27.560  22.305 -53.195  1.00 25.430          C  
ATOM   7160  O   ASN A 450      26.840  23.305 -53.083  1.00 26.310          O  
ATOM   7161  CB  ASN A 450      29.725  23.455 -52.691  1.00 35.230          C  
ATOM   7162  CG  ASN A 450      30.111  23.548 -54.126  1.00 35.230          C  
ATOM   7163  OD1 ASN A 450      30.214  22.496 -54.791  1.00 35.230          O  
ATOM   7164  ND2 ASN A 450      30.337  24.734 -54.621  1.00 35.230          N  
ATOM   7165  H   ASN A 450      30.399  21.165 -53.534  1.00 29.220          H  
ATOM   7166  HA  ASN A 450      28.662  22.157 -51.388  1.00 30.590          H  
ATOM   7167 1HB  ASN A 450      29.161  24.344 -52.413  1.00 42.280          H  
ATOM   7168 2HB  ASN A 450      30.624  23.422 -52.075  1.00 42.280          H  
ATOM   7169 1HD2 ASN A 450      30.604  24.833 -55.580  1.00 42.280          H  
ATOM   7170 2HD2 ASN A 450      30.248  25.541 -54.041  1.00 42.280          H  
ATOM   7171  N   ARG A 451      27.216  21.241 -53.911  1.00 24.420          N  
ATOM   7172  CA  ARG A 451      25.958  21.148 -54.619  1.00 24.280          C  
ATOM   7173  C   ARG A 451      25.367  19.751 -54.458  1.00 23.240          C  
ATOM   7174  O   ARG A 451      25.994  18.743 -54.820  1.00 22.420          O  
ATOM   7175  CB  ARG A 451      26.141  21.439 -56.106  1.00 34.050          C  
ATOM   7176  CG  ARG A 451      26.591  22.855 -56.483  1.00 34.050          C  
ATOM   7177  CD  ARG A 451      25.521  23.864 -56.253  1.00 34.050          C  
ATOM   7178  NE  ARG A 451      25.924  25.185 -56.689  1.00 34.050          N  
ATOM   7179  CZ  ARG A 451      26.629  26.076 -55.953  1.00 34.050          C  
ATOM   7180  NH1 ARG A 451      27.024  25.797 -54.721  1.00 34.050          N  
ATOM   7181  NH2 ARG A 451      26.927  27.257 -56.482  1.00 34.050          N  
ATOM   7182  H   ARG A 451      27.872  20.474 -53.959  1.00 29.300          H  
ATOM   7183  HA  ARG A 451      25.259  21.862 -54.188  1.00 29.140          H  
ATOM   7184 1HB  ARG A 451      26.864  20.741 -56.526  1.00 40.860          H  
ATOM   7185 2HB  ARG A 451      25.197  21.273 -56.615  1.00 40.860          H  
ATOM   7186 1HG  ARG A 451      27.473  23.136 -55.915  1.00 40.860          H  
ATOM   7187 2HG  ARG A 451      26.834  22.872 -57.544  1.00 40.860          H  
ATOM   7188 1HD  ARG A 451      24.633  23.577 -56.822  1.00 40.860          H  
ATOM   7189 2HD  ARG A 451      25.267  23.918 -55.202  1.00 40.860          H  
ATOM   7190  HE  ARG A 451      25.653  25.463 -57.624  1.00 40.860          H  
ATOM   7191 1HH1 ARG A 451      26.813  24.886 -54.273  1.00 40.860          H  
ATOM   7192 2HH1 ARG A 451      27.543  26.479 -54.195  1.00 40.860          H  
ATOM   7193 1HH2 ARG A 451      26.629  27.481 -57.422  1.00 40.860          H  
ATOM   7194 2HH2 ARG A 451      27.451  27.935 -55.947  1.00 40.860          H  
ATOM   7195  N   THR A 452      24.082  19.713 -54.088  1.00 23.270          N  
ATOM   7196  CA  THR A 452      23.311  18.480 -53.890  1.00 22.370          C  
ATOM   7197  C   THR A 452      22.905  17.889 -55.224  1.00 21.640          C  
ATOM   7198  O   THR A 452      22.235  16.868 -55.306  1.00 20.860          O  
ATOM   7199  CB  THR A 452      22.084  18.747 -53.008  1.00 31.680          C  
ATOM   7200  OG1 THR A 452      21.281  19.770 -53.607  1.00 31.680          O  
ATOM   7201  CG2 THR A 452      22.541  19.180 -51.632  1.00 31.680          C  
ATOM   7202  H   THR A 452      23.614  20.582 -53.853  1.00 27.920          H  
ATOM   7203  HA  THR A 452      23.942  17.757 -53.374  1.00 26.840          H  
ATOM   7204  HB  THR A 452      21.487  17.840 -52.924  1.00 38.010          H  
ATOM   7205  HG1 THR A 452      20.810  19.402 -54.367  1.00 38.010          H  
ATOM   7206 1HG2 THR A 452      21.672  19.369 -51.004  1.00 38.010          H  
ATOM   7207 2HG2 THR A 452      23.147  18.386 -51.188  1.00 38.010          H  
ATOM   7208 3HG2 THR A 452      23.135  20.086 -51.708  1.00 38.010          H  
ATOM   7209  N   GLN A 453      23.248  18.619 -56.269  1.00 21.990          N  
ATOM   7210  CA  GLN A 453      23.051  18.261 -57.651  1.00 21.490          C  
ATOM   7211  C   GLN A 453      23.988  17.099 -57.994  1.00 20.500          C  
ATOM   7212  O   GLN A 453      23.633  16.209 -58.766  1.00 19.740          O  
ATOM   7213  CB  GLN A 453      23.371  19.480 -58.516  1.00 30.290          C  
ATOM   7214  CG  GLN A 453      22.391  20.607 -58.304  1.00 30.290          C  
ATOM   7215  CD  GLN A 453      22.754  21.899 -58.982  1.00 30.290          C  
ATOM   7216  OE1 GLN A 453      23.909  22.132 -59.366  1.00 30.290          O  
ATOM   7217  NE2 GLN A 453      21.756  22.763 -59.121  1.00 30.290          N  
ATOM   7218  H   GLN A 453      23.719  19.484 -56.068  1.00 26.390          H  
ATOM   7219  HA  GLN A 453      22.018  17.947 -57.804  1.00 25.790          H  
ATOM   7220 1HB  GLN A 453      24.381  19.825 -58.321  1.00 36.340          H  
ATOM   7221 2HB  GLN A 453      23.320  19.196 -59.569  1.00 36.340          H  
ATOM   7222 1HG  GLN A 453      21.457  20.294 -58.710  1.00 36.340          H  
ATOM   7223 2HG  GLN A 453      22.279  20.802 -57.241  1.00 36.340          H  
ATOM   7224 1HE2 GLN A 453      21.905  23.652 -59.558  1.00 36.340          H  
ATOM   7225 2HE2 GLN A 453      20.819  22.512 -58.781  1.00 36.340          H  
ATOM   7226  N   SER A 454      25.205  17.129 -57.422  1.00 20.560          N  
ATOM   7227  CA  SER A 454      26.211  16.106 -57.684  1.00 19.700          C  
ATOM   7228  C   SER A 454      26.413  15.213 -56.463  1.00 19.310          C  
ATOM   7229  O   SER A 454      26.721  14.022 -56.586  1.00 18.360          O  
ATOM   7230  CB  SER A 454      27.529  16.755 -58.059  1.00 27.920          C  
ATOM   7231  OG  SER A 454      27.439  17.473 -59.264  1.00 27.920          O  
ATOM   7232  H   SER A 454      25.451  17.873 -56.774  1.00 24.670          H  
ATOM   7233  HA  SER A 454      25.873  15.485 -58.513  1.00 23.640          H  
ATOM   7234 1HB  SER A 454      27.821  17.431 -57.258  1.00 33.510          H  
ATOM   7235 2HB  SER A 454      28.296  15.991 -58.146  1.00 33.510          H  
ATOM   7236  HG  SER A 454      28.309  17.843 -59.412  1.00 33.510          H  
ATOM   7237  N   ALA A 455      26.136  15.759 -55.268  1.00 20.090          N  
ATOM   7238  CA  ALA A 455      26.324  15.033 -54.022  1.00 19.890          C  
ATOM   7239  C   ALA A 455      25.105  15.093 -53.104  1.00 19.980          C  
ATOM   7240  O   ALA A 455      25.230  15.591 -51.989  1.00 20.580          O  
ATOM   7241  CB  ALA A 455      27.519  15.585 -53.268  1.00 27.930          C  
ATOM   7242  H   ALA A 455      25.869  16.744 -55.214  1.00 24.110          H  
ATOM   7243  HA  ALA A 455      26.513  14.000 -54.265  1.00 23.870          H  
ATOM   7244 1HB  ALA A 455      27.671  15.010 -52.356  1.00 33.510          H  
ATOM   7245 2HB  ALA A 455      28.385  15.508 -53.890  1.00 33.510          H  
ATOM   7246 3HB  ALA A 455      27.329  16.630 -53.017  1.00 33.510          H  
ATOM   7247  N   PRO A 456      23.907  14.656 -53.545  1.00 19.450          N  
ATOM   7248  CA  PRO A 456      22.657  14.671 -52.786  1.00 19.530          C  
ATOM   7249  C   PRO A 456      22.663  13.784 -51.538  1.00 19.450          C  
ATOM   7250  O   PRO A 456      21.819  13.941 -50.656  1.00 19.720          O  
ATOM   7251  CB  PRO A 456      21.639  14.130 -53.800  1.00 29.300          C  
ATOM   7252  CG  PRO A 456      22.459  13.309 -54.782  1.00 29.300          C  
ATOM   7253  CD  PRO A 456      23.779  14.023 -54.890  1.00 29.300          C  
ATOM   7254  HA  PRO A 456      22.421  15.707 -52.515  1.00 23.440          H  
ATOM   7255 1HB  PRO A 456      20.887  13.522 -53.279  1.00 35.150          H  
ATOM   7256 2HB  PRO A 456      21.098  14.960 -54.275  1.00 35.150          H  
ATOM   7257 1HG  PRO A 456      22.567  12.274 -54.430  1.00 35.150          H  
ATOM   7258 2HG  PRO A 456      21.937  13.257 -55.750  1.00 35.150          H  
ATOM   7259 1HD  PRO A 456      24.565  13.283 -55.091  1.00 35.150          H  
ATOM   7260 2HD  PRO A 456      23.694  14.783 -55.679  1.00 35.150          H  
ATOM   7261  N   LEU A 457      23.571  12.813 -51.495  1.00 19.110          N  
ATOM   7262  CA  LEU A 457      23.651  11.869 -50.394  1.00 19.010          C  
ATOM   7263  C   LEU A 457      24.244  12.572 -49.148  1.00 19.770          C  
ATOM   7264  O   LEU A 457      25.096  13.444 -49.307  1.00 19.890          O  
ATOM   7265  CB  LEU A 457      24.508  10.684 -50.867  1.00 26.650          C  
ATOM   7266  CG  LEU A 457      24.506   9.379 -50.043  1.00 26.650          C  
ATOM   7267  CD1 LEU A 457      23.128   8.704 -50.098  1.00 26.650          C  
ATOM   7268  CD2 LEU A 457      25.512   8.450 -50.639  1.00 26.650          C  
ATOM   7269  H   LEU A 457      24.236  12.718 -52.250  1.00 22.930          H  
ATOM   7270  HA  LEU A 457      22.649  11.518 -50.221  1.00 22.810          H  
ATOM   7271 1HB  LEU A 457      24.208  10.437 -51.877  1.00 31.980          H  
ATOM   7272 2HB  LEU A 457      25.529  11.028 -50.909  1.00 31.980          H  
ATOM   7273  HG  LEU A 457      24.757   9.593 -49.013  1.00 31.980          H  
ATOM   7274 1HD1 LEU A 457      23.157   7.777 -49.526  1.00 31.980          H  
ATOM   7275 2HD1 LEU A 457      22.361   9.335 -49.696  1.00 31.980          H  
ATOM   7276 3HD1 LEU A 457      22.891   8.495 -51.117  1.00 31.980          H  
ATOM   7277 1HD2 LEU A 457      25.523   7.534 -50.101  1.00 31.980          H  
ATOM   7278 2HD2 LEU A 457      25.246   8.250 -51.668  1.00 31.980          H  
ATOM   7279 3HD2 LEU A 457      26.478   8.901 -50.597  1.00 31.980          H  
ATOM   7280  N   PRO A 458      23.759  12.297 -47.912  1.00 20.390          N  
ATOM   7281  CA  PRO A 458      24.255  12.822 -46.643  1.00 21.120          C  
ATOM   7282  C   PRO A 458      25.729  12.560 -46.410  1.00 20.360          C  
ATOM   7283  O   PRO A 458      26.227  11.482 -46.764  1.00 20.120          O  
ATOM   7284  CB  PRO A 458      23.383  12.088 -45.626  1.00 31.680          C  
ATOM   7285  CG  PRO A 458      22.130  11.747 -46.367  1.00 31.680          C  
ATOM   7286  CD  PRO A 458      22.557  11.451 -47.746  1.00 31.680          C  
ATOM   7287  HA  PRO A 458      24.052  13.912 -46.620  1.00 25.340          H  
ATOM   7288 1HB  PRO A 458      23.902  11.189 -45.251  1.00 38.020          H  
ATOM   7289 2HB  PRO A 458      23.190  12.724 -44.746  1.00 38.020          H  
ATOM   7290 1HG  PRO A 458      21.633  10.883 -45.913  1.00 38.020          H  
ATOM   7291 2HG  PRO A 458      21.412  12.585 -46.314  1.00 38.020          H  
ATOM   7292 1HD  PRO A 458      22.791  10.394 -47.810  1.00 38.020          H  
ATOM   7293 2HD  PRO A 458      21.726  11.768 -48.389  1.00 38.020          H  
ATOM   7294  N   GLN A 459      26.425  13.492 -45.766  1.00 20.040          N  
ATOM   7295  CA  GLN A 459      27.848  13.299 -45.513  1.00 19.360          C  
ATOM   7296  C   GLN A 459      28.176  12.142 -44.593  1.00 18.420          C  
ATOM   7297  O   GLN A 459      29.226  11.517 -44.745  1.00 18.070          O  
ATOM   7298  CB  GLN A 459      28.536  14.580 -45.041  1.00 27.380          C  
ATOM   7299  CG  GLN A 459      30.075  14.430 -44.903  1.00 27.380          C  
ATOM   7300  CD  GLN A 459      30.721  14.020 -46.239  1.00 27.380          C  
ATOM   7301  OE1 GLN A 459      30.248  14.401 -47.307  1.00 27.380          O  
ATOM   7302  NE2 GLN A 459      31.786  13.242 -46.176  1.00 27.380          N  
ATOM   7303  H   GLN A 459      25.971  14.355 -45.484  1.00 24.050          H  
ATOM   7304  HA  GLN A 459      28.292  13.063 -46.464  1.00 23.230          H  
ATOM   7305 1HB  GLN A 459      28.327  15.390 -45.739  1.00 32.850          H  
ATOM   7306 2HB  GLN A 459      28.141  14.867 -44.064  1.00 32.850          H  
ATOM   7307 1HG  GLN A 459      30.490  15.392 -44.605  1.00 32.850          H  
ATOM   7308 2HG  GLN A 459      30.319  13.680 -44.156  1.00 32.850          H  
ATOM   7309 1HE2 GLN A 459      32.224  12.928 -47.023  1.00 32.850          H  
ATOM   7310 2HE2 GLN A 459      32.142  12.951 -45.285  1.00 32.850          H  
ATOM   7311  N   SER A 460      27.319  11.837 -43.618  1.00 18.150          N  
ATOM   7312  CA  SER A 460      27.653  10.725 -42.730  1.00 17.240          C  
ATOM   7313  C   SER A 460      27.776   9.432 -43.540  1.00 16.860          C  
ATOM   7314  O   SER A 460      28.634   8.589 -43.249  1.00 16.100          O  
ATOM   7315  CB  SER A 460      26.558  10.565 -41.706  1.00 24.500          C  
ATOM   7316  OG  SER A 460      25.372  10.149 -42.322  1.00 24.500          O  
ATOM   7317  H   SER A 460      26.463  12.355 -43.484  1.00 21.780          H  
ATOM   7318  HA  SER A 460      28.605  10.935 -42.240  1.00 20.690          H  
ATOM   7319 1HB  SER A 460      26.860   9.837 -40.954  1.00 29.400          H  
ATOM   7320 2HB  SER A 460      26.390  11.514 -41.202  1.00 29.400          H  
ATOM   7321  HG  SER A 460      24.679  10.207 -41.649  1.00 29.400          H  
ATOM   7322  N   THR A 461      26.950   9.317 -44.592  1.00 17.420          N  
ATOM   7323  CA  THR A 461      26.962   8.186 -45.501  1.00 17.110          C  
ATOM   7324  C   THR A 461      28.171   8.240 -46.390  1.00 17.450          C  
ATOM   7325  O   THR A 461      28.867   7.243 -46.573  1.00 17.230          O  
ATOM   7326  CB  THR A 461      25.714   8.125 -46.393  1.00 24.080          C  
ATOM   7327  OG1 THR A 461      24.540   7.934 -45.592  1.00 24.080          O  
ATOM   7328  CG2 THR A 461      25.882   6.999 -47.390  1.00 24.080          C  
ATOM   7329  H   THR A 461      26.266  10.048 -44.742  1.00 20.900          H  
ATOM   7330  HA  THR A 461      27.008   7.267 -44.913  1.00 20.530          H  
ATOM   7331  HB  THR A 461      25.597   9.060 -46.926  1.00 28.890          H  
ATOM   7332  HG1 THR A 461      23.763   8.070 -46.145  1.00 28.890          H  
ATOM   7333 1HG2 THR A 461      24.999   6.949 -48.001  1.00 28.890          H  
ATOM   7334 2HG2 THR A 461      26.737   7.174 -48.020  1.00 28.890          H  
ATOM   7335 3HG2 THR A 461      26.026   6.064 -46.869  1.00 28.890          H  
ATOM   7336  N   LEU A 462      28.437   9.414 -46.945  1.00 18.080          N  
ATOM   7337  CA  LEU A 462      29.543   9.543 -47.865  1.00 18.540          C  
ATOM   7338  C   LEU A 462      30.836   9.156 -47.171  1.00 18.160          C  
ATOM   7339  O   LEU A 462      31.693   8.510 -47.773  1.00 18.170          O  
ATOM   7340  CB  LEU A 462      29.593  10.982 -48.376  1.00 25.770          C  
ATOM   7341  CG  LEU A 462      28.425  11.398 -49.313  1.00 25.770          C  
ATOM   7342  CD1 LEU A 462      28.420  12.887 -49.535  1.00 25.770          C  
ATOM   7343  CD2 LEU A 462      28.605  10.746 -50.602  1.00 25.770          C  
ATOM   7344  H   LEU A 462      27.816  10.210 -46.762  1.00 21.700          H  
ATOM   7345  HA  LEU A 462      29.395   8.849 -48.683  1.00 22.250          H  
ATOM   7346 1HB  LEU A 462      29.596  11.633 -47.530  1.00 30.930          H  
ATOM   7347 2HB  LEU A 462      30.523  11.129 -48.914  1.00 30.930          H  
ATOM   7348  HG  LEU A 462      27.468  11.101 -48.883  1.00 30.930          H  
ATOM   7349 1HD1 LEU A 462      27.603  13.148 -50.213  1.00 30.930          H  
ATOM   7350 2HD1 LEU A 462      28.271  13.410 -48.612  1.00 30.930          H  
ATOM   7351 3HD1 LEU A 462      29.351  13.189 -49.953  1.00 30.930          H  
ATOM   7352 1HD2 LEU A 462      27.803  11.048 -51.246  1.00 30.930          H  
ATOM   7353 2HD2 LEU A 462      29.546  11.059 -51.016  1.00 30.930          H  
ATOM   7354 3HD2 LEU A 462      28.601   9.680 -50.507  1.00 30.930          H  
ATOM   7355  N   ALA A 463      30.985   9.533 -45.901  1.00 17.850          N  
ATOM   7356  CA  ALA A 463      32.149   9.116 -45.147  1.00 17.450          C  
ATOM   7357  C   ALA A 463      32.162   7.587 -44.972  1.00 16.560          C  
ATOM   7358  O   ALA A 463      33.173   6.932 -45.243  1.00 16.010          O  
ATOM   7359  CB  ALA A 463      32.161   9.795 -43.804  1.00 24.590          C  
ATOM   7360  H   ALA A 463      30.276  10.127 -45.463  1.00 21.420          H  
ATOM   7361  HA  ALA A 463      33.039   9.406 -45.701  1.00 20.940          H  
ATOM   7362 1HB  ALA A 463      33.034   9.492 -43.269  1.00 29.510          H  
ATOM   7363 2HB  ALA A 463      32.168  10.873 -43.935  1.00 29.510          H  
ATOM   7364 3HB  ALA A 463      31.270   9.512 -43.242  1.00 29.510          H  
ATOM   7365  N   GLN A 464      31.017   6.964 -44.644  1.00 16.430          N  
ATOM   7366  CA  GLN A 464      31.051   5.508 -44.475  1.00 15.590          C  
ATOM   7367  C   GLN A 464      31.496   4.805 -45.745  1.00 14.470          C  
ATOM   7368  O   GLN A 464      32.303   3.872 -45.691  1.00 13.480          O  
ATOM   7369  CB  GLN A 464      29.685   4.916 -44.095  1.00 22.160          C  
ATOM   7370  CG  GLN A 464      29.218   5.216 -42.733  1.00 22.160          C  
ATOM   7371  CD  GLN A 464      27.906   4.574 -42.370  1.00 22.160          C  
ATOM   7372  OE1 GLN A 464      26.821   4.945 -42.828  1.00 22.160          O  
ATOM   7373  NE2 GLN A 464      28.006   3.552 -41.530  1.00 22.160          N  
ATOM   7374  H   GLN A 464      30.170   7.500 -44.413  1.00 19.720          H  
ATOM   7375  HA  GLN A 464      31.763   5.272 -43.684  1.00 18.710          H  
ATOM   7376 1HB  GLN A 464      28.929   5.256 -44.799  1.00 26.590          H  
ATOM   7377 2HB  GLN A 464      29.740   3.847 -44.169  1.00 26.590          H  
ATOM   7378 1HG  GLN A 464      29.964   4.885 -42.033  1.00 26.590          H  
ATOM   7379 2HG  GLN A 464      29.081   6.278 -42.663  1.00 26.590          H  
ATOM   7380 1HE2 GLN A 464      27.191   3.056 -41.241  1.00 26.590          H  
ATOM   7381 2HE2 GLN A 464      28.934   3.244 -41.223  1.00 26.590          H  
ATOM   7382  N   LEU A 465      31.065   5.319 -46.900  1.00 14.700          N  
ATOM   7383  CA  LEU A 465      31.335   4.705 -48.206  1.00 13.770          C  
ATOM   7384  C   LEU A 465      32.794   4.775 -48.640  1.00 13.410          C  
ATOM   7385  O   LEU A 465      33.170   4.167 -49.645  1.00 12.580          O  
ATOM   7386  CB  LEU A 465      30.487   5.368 -49.290  1.00 19.650          C  
ATOM   7387  CG  LEU A 465      28.928   5.247 -49.184  1.00 19.650          C  
ATOM   7388  CD1 LEU A 465      28.346   6.083 -50.266  1.00 19.650          C  
ATOM   7389  CD2 LEU A 465      28.423   3.804 -49.282  1.00 19.650          C  
ATOM   7390  H   LEU A 465      30.420   6.115 -46.844  1.00 17.640          H  
ATOM   7391  HA  LEU A 465      31.080   3.662 -48.158  1.00 16.520          H  
ATOM   7392 1HB  LEU A 465      30.742   6.427 -49.306  1.00 23.580          H  
ATOM   7393 2HB  LEU A 465      30.778   4.930 -50.232  1.00 23.580          H  
ATOM   7394  HG  LEU A 465      28.609   5.639 -48.251  1.00 23.580          H  
ATOM   7395 1HD1 LEU A 465      27.288   6.047 -50.180  1.00 23.580          H  
ATOM   7396 2HD1 LEU A 465      28.683   7.106 -50.159  1.00 23.580          H  
ATOM   7397 3HD1 LEU A 465      28.652   5.700 -51.227  1.00 23.580          H  
ATOM   7398 1HD2 LEU A 465      27.338   3.802 -49.206  1.00 23.580          H  
ATOM   7399 2HD2 LEU A 465      28.716   3.361 -50.210  1.00 23.580          H  
ATOM   7400 3HD2 LEU A 465      28.820   3.221 -48.487  1.00 23.580          H  
ATOM   7401  N   VAL A 466      33.625   5.526 -47.924  1.00 14.110          N  
ATOM   7402  CA  VAL A 466      35.035   5.552 -48.274  1.00 13.930          C  
ATOM   7403  C   VAL A 466      35.898   5.014 -47.113  1.00 13.280          C  
ATOM   7404  O   VAL A 466      37.057   4.651 -47.319  1.00 12.870          O  
ATOM   7405  CB  VAL A 466      35.462   6.972 -48.730  1.00 19.570          C  
ATOM   7406  CG1 VAL A 466      34.674   7.363 -49.984  1.00 19.570          C  
ATOM   7407  CG2 VAL A 466      35.211   7.978 -47.643  1.00 19.570          C  
ATOM   7408  H   VAL A 466      33.281   6.027 -47.100  1.00 16.930          H  
ATOM   7409  HA  VAL A 466      35.189   4.899 -49.128  1.00 16.720          H  
ATOM   7410  HB  VAL A 466      36.520   6.960 -48.987  1.00 23.490          H  
ATOM   7411 1HG1 VAL A 466      34.984   8.351 -50.324  1.00 23.490          H  
ATOM   7412 2HG1 VAL A 466      34.863   6.631 -50.770  1.00 23.490          H  
ATOM   7413 3HG1 VAL A 466      33.607   7.379 -49.754  1.00 23.490          H  
ATOM   7414 1HG2 VAL A 466      35.505   8.956 -47.978  1.00 23.490          H  
ATOM   7415 2HG2 VAL A 466      34.158   7.988 -47.399  1.00 23.490          H  
ATOM   7416 3HG2 VAL A 466      35.782   7.708 -46.780  1.00 23.490          H  
ATOM   7417  N   ILE A 467      35.310   4.895 -45.914  1.00 13.260          N  
ATOM   7418  CA  ILE A 467      36.002   4.420 -44.713  1.00 12.760          C  
ATOM   7419  C   ILE A 467      35.798   2.946 -44.351  1.00 11.420          C  
ATOM   7420  O   ILE A 467      36.759   2.262 -43.995  1.00 10.570          O  
ATOM   7421  CB  ILE A 467      35.566   5.268 -43.504  1.00 18.060          C  
ATOM   7422  CG1 ILE A 467      36.017   6.691 -43.749  1.00 18.060          C  
ATOM   7423  CG2 ILE A 467      36.122   4.699 -42.164  1.00 18.060          C  
ATOM   7424  CD1 ILE A 467      35.462   7.673 -42.827  1.00 18.060          C  
ATOM   7425  H   ILE A 467      34.355   5.233 -45.799  1.00 15.910          H  
ATOM   7426  HA  ILE A 467      37.067   4.577 -44.869  1.00 15.310          H  
ATOM   7427  HB  ILE A 467      34.475   5.282 -43.462  1.00 21.680          H  
ATOM   7428 1HG1 ILE A 467      37.103   6.738 -43.694  1.00 21.680          H  
ATOM   7429 2HG1 ILE A 467      35.711   6.977 -44.728  1.00 21.680          H  
ATOM   7430 1HG2 ILE A 467      35.794   5.310 -41.327  1.00 21.680          H  
ATOM   7431 2HG2 ILE A 467      35.770   3.688 -41.995  1.00 21.680          H  
ATOM   7432 3HG2 ILE A 467      37.212   4.693 -42.197  1.00 21.680          H  
ATOM   7433 1HD1 ILE A 467      35.818   8.640 -43.096  1.00 21.680          H  
ATOM   7434 2HD1 ILE A 467      34.384   7.651 -42.901  1.00 21.680          H  
ATOM   7435 3HD1 ILE A 467      35.766   7.462 -41.811  1.00 21.680          H  
ATOM   7436  N   GLN A 468      34.545   2.495 -44.319  1.00 11.270          N  
ATOM   7437  CA  GLN A 468      34.217   1.145 -43.872  1.00 10.160          C  
ATOM   7438  C   GLN A 468      34.123   0.205 -45.061  1.00  9.010          C  
ATOM   7439  O   GLN A 468      33.383   0.474 -46.005  1.00  9.230          O  
ATOM   7440  CB  GLN A 468      32.919   1.187 -43.071  1.00 14.670          C  
ATOM   7441  CG  GLN A 468      33.030   1.975 -41.772  1.00 14.670          C  
ATOM   7442  CD  GLN A 468      31.724   2.032 -40.991  1.00 14.670          C  
ATOM   7443  OE1 GLN A 468      30.747   2.633 -41.449  1.00 14.670          O  
ATOM   7444  NE2 GLN A 468      31.708   1.411 -39.817  1.00 14.670          N  
ATOM   7445  H   GLN A 468      33.798   3.099 -44.665  1.00 13.520          H  
ATOM   7446  HA  GLN A 468      35.015   0.790 -43.221  1.00 12.190          H  
ATOM   7447 1HB  GLN A 468      32.159   1.674 -43.671  1.00 17.600          H  
ATOM   7448 2HB  GLN A 468      32.582   0.179 -42.846  1.00 17.600          H  
ATOM   7449 1HG  GLN A 468      33.791   1.512 -41.147  1.00 17.600          H  
ATOM   7450 2HG  GLN A 468      33.316   2.998 -42.015  1.00 17.600          H  
ATOM   7451 1HE2 GLN A 468      30.880   1.415 -39.254  1.00 17.600          H  
ATOM   7452 2HE2 GLN A 468      32.527   0.935 -39.487  1.00 17.600          H  
ATOM   7453  N   GLN A 469      34.771  -0.950 -44.982  1.00  7.810          N  
ATOM   7454  CA  GLN A 469      34.823  -1.841 -46.138  1.00  6.710          C  
ATOM   7455  C   GLN A 469      33.487  -2.304 -46.697  1.00  6.480          C  
ATOM   7456  O   GLN A 469      33.350  -2.384 -47.920  1.00  6.230          O  
ATOM   7457  CB  GLN A 469      35.686  -3.056 -45.820  1.00  9.830          C  
ATOM   7458  CG  GLN A 469      37.170  -2.733 -45.716  1.00  9.830          C  
ATOM   7459  CD  GLN A 469      37.995  -3.935 -45.328  1.00  9.830          C  
ATOM   7460  OE1 GLN A 469      37.510  -4.826 -44.626  1.00  9.830          O  
ATOM   7461  NE2 GLN A 469      39.240  -3.975 -45.781  1.00  9.830          N  
ATOM   7462  H   GLN A 469      35.308  -1.159 -44.151  1.00  9.370          H  
ATOM   7463  HA  GLN A 469      35.326  -1.300 -46.934  1.00  8.050          H  
ATOM   7464 1HB  GLN A 469      35.364  -3.493 -44.876  1.00 11.800          H  
ATOM   7465 2HB  GLN A 469      35.554  -3.810 -46.594  1.00 11.800          H  
ATOM   7466 1HG  GLN A 469      37.513  -2.379 -46.692  1.00 11.800          H  
ATOM   7467 2HG  GLN A 469      37.318  -1.955 -44.971  1.00 11.800          H  
ATOM   7468 1HE2 GLN A 469      39.831  -4.751 -45.553  1.00 11.800          H  
ATOM   7469 2HE2 GLN A 469      39.592  -3.231 -46.352  1.00 11.800          H  
ATOM   7470  N   GLN A 470      32.493  -2.582 -45.857  1.00  6.800          N  
ATOM   7471  CA  GLN A 470      31.231  -3.036 -46.433  1.00  6.710          C  
ATOM   7472  C   GLN A 470      30.511  -1.885 -47.124  1.00  7.490          C  
ATOM   7473  O   GLN A 470      29.670  -2.104 -47.987  1.00  7.170          O  
ATOM   7474  CB  GLN A 470      30.331  -3.688 -45.369  1.00  9.430          C  
ATOM   7475  CG  GLN A 470      29.705  -2.747 -44.327  1.00  9.430          C  
ATOM   7476  CD  GLN A 470      30.644  -2.415 -43.166  1.00  9.430          C  
ATOM   7477  OE1 GLN A 470      31.870  -2.326 -43.340  1.00  9.430          O  
ATOM   7478  NE2 GLN A 470      30.079  -2.243 -41.978  1.00  9.430          N  
ATOM   7479  H   GLN A 470      32.618  -2.496 -44.848  1.00  8.160          H  
ATOM   7480  HA  GLN A 470      31.451  -3.791 -47.187  1.00  8.050          H  
ATOM   7481 1HB  GLN A 470      29.510  -4.200 -45.873  1.00 11.320          H  
ATOM   7482 2HB  GLN A 470      30.902  -4.445 -44.834  1.00 11.320          H  
ATOM   7483 1HG  GLN A 470      29.384  -1.835 -44.799  1.00 11.320          H  
ATOM   7484 2HG  GLN A 470      28.836  -3.251 -43.910  1.00 11.320          H  
ATOM   7485 1HE2 GLN A 470      30.646  -2.037 -41.178  1.00 11.320          H  
ATOM   7486 2HE2 GLN A 470      29.089  -2.332 -41.871  1.00 11.320          H  
ATOM   7487  N   HIS A 471      30.855  -0.651 -46.765  1.00  8.600          N  
ATOM   7488  CA  HIS A 471      30.207   0.508 -47.330  1.00  9.540          C  
ATOM   7489  C   HIS A 471      30.909   0.867 -48.621  1.00  9.520          C  
ATOM   7490  O   HIS A 471      30.283   1.341 -49.577  1.00  9.960          O  
ATOM   7491  CB  HIS A 471      30.150   1.619 -46.293  1.00 12.980          C  
ATOM   7492  CG  HIS A 471      29.145   1.382 -45.222  1.00 12.980          C  
ATOM   7493  ND1 HIS A 471      27.813   1.705 -45.380  1.00 12.980          N  
ATOM   7494  CD2 HIS A 471      29.257   0.860 -43.986  1.00 12.980          C  
ATOM   7495  CE1 HIS A 471      27.156   1.394 -44.284  1.00 12.980          C  
ATOM   7496  NE2 HIS A 471      28.007   0.874 -43.426  1.00 12.980          N  
ATOM   7497  H   HIS A 471      31.609  -0.494 -46.098  1.00 10.320          H  
ATOM   7498  HA  HIS A 471      29.190   0.269 -47.580  1.00 11.450          H  
ATOM   7499 1HB  HIS A 471      31.120   1.717 -45.831  1.00 15.580          H  
ATOM   7500 2HB  HIS A 471      29.909   2.542 -46.736  1.00 15.580          H  
ATOM   7501  HD2 HIS A 471      30.159   0.490 -43.517  1.00 15.580          H  
ATOM   7502  HE1 HIS A 471      26.088   1.540 -44.118  1.00 15.580          H  
ATOM   7503  HE2 HIS A 471      27.786   0.545 -42.500  1.00 15.580          H  
ATOM   7504  N   GLN A 472      32.216   0.585 -48.663  1.00  9.070          N  
ATOM   7505  CA  GLN A 472      32.989   0.817 -49.867  1.00  9.270          C  
ATOM   7506  C   GLN A 472      32.409  -0.116 -50.923  1.00  8.500          C  
ATOM   7507  O   GLN A 472      32.200   0.285 -52.071  1.00  9.080          O  
ATOM   7508  CB  GLN A 472      34.476   0.513 -49.630  1.00 12.900          C  
ATOM   7509  CG  GLN A 472      35.216   1.502 -48.695  1.00 12.900          C  
ATOM   7510  CD  GLN A 472      36.629   1.018 -48.352  1.00 12.900          C  
ATOM   7511  OE1 GLN A 472      36.925  -0.170 -48.547  1.00 12.900          O  
ATOM   7512  NE2 GLN A 472      37.497   1.892 -47.852  1.00 12.900          N  
ATOM   7513  H   GLN A 472      32.669   0.263 -47.806  1.00 10.880          H  
ATOM   7514  HA  GLN A 472      32.865   1.842 -50.198  1.00 11.120          H  
ATOM   7515 1HB  GLN A 472      34.572  -0.482 -49.210  1.00 15.480          H  
ATOM   7516 2HB  GLN A 472      34.997   0.509 -50.589  1.00 15.480          H  
ATOM   7517 1HG  GLN A 472      35.298   2.456 -49.207  1.00 15.480          H  
ATOM   7518 2HG  GLN A 472      34.654   1.634 -47.777  1.00 15.480          H  
ATOM   7519 1HE2 GLN A 472      38.420   1.600 -47.615  1.00 15.480          H  
ATOM   7520 2HE2 GLN A 472      37.247   2.869 -47.694  1.00 15.480          H  
ATOM   7521  N   GLN A 473      32.074  -1.347 -50.506  1.00  7.270          N  
ATOM   7522  CA  GLN A 473      31.476  -2.320 -51.402  1.00  6.480          C  
ATOM   7523  C   GLN A 473      30.097  -1.857 -51.867  1.00  7.030          C  
ATOM   7524  O   GLN A 473      29.790  -1.940 -53.052  1.00  7.120          O  
ATOM   7525  CB  GLN A 473      31.361  -3.679 -50.714  1.00  9.390          C  
ATOM   7526  CG  GLN A 473      32.687  -4.372 -50.473  1.00  9.390          C  
ATOM   7527  CD  GLN A 473      32.541  -5.616 -49.617  1.00  9.390          C  
ATOM   7528  OE1 GLN A 473      31.479  -5.872 -49.039  1.00  9.390          O  
ATOM   7529  NE2 GLN A 473      33.610  -6.394 -49.523  1.00  9.390          N  
ATOM   7530  H   GLN A 473      32.299  -1.611 -49.542  1.00  8.720          H  
ATOM   7531  HA  GLN A 473      32.119  -2.424 -52.276  1.00  7.780          H  
ATOM   7532 1HB  GLN A 473      30.870  -3.552 -49.754  1.00 11.270          H  
ATOM   7533 2HB  GLN A 473      30.738  -4.338 -51.313  1.00 11.270          H  
ATOM   7534 1HG  GLN A 473      33.099  -4.669 -51.435  1.00 11.270          H  
ATOM   7535 2HG  GLN A 473      33.368  -3.688 -49.983  1.00 11.270          H  
ATOM   7536 1HE2 GLN A 473      33.576  -7.227 -48.969  1.00 11.270          H  
ATOM   7537 2HE2 GLN A 473      34.453  -6.151 -50.004  1.00 11.270          H  
ATOM   7538  N   PHE A 474      29.283  -1.275 -50.977  1.00  7.620          N  
ATOM   7539  CA  PHE A 474      27.958  -0.814 -51.393  1.00  8.280          C  
ATOM   7540  C   PHE A 474      28.100   0.199 -52.533  1.00  9.270          C  
ATOM   7541  O   PHE A 474      27.327   0.168 -53.493  1.00  9.370          O  
ATOM   7542  CB  PHE A 474      27.211  -0.154 -50.222  1.00 11.330          C  
ATOM   7543  CG  PHE A 474      26.913  -1.080 -49.041  1.00 11.330          C  
ATOM   7544  CD1 PHE A 474      26.686  -0.536 -47.784  1.00 11.330          C  
ATOM   7545  CD2 PHE A 474      26.918  -2.477 -49.155  1.00 11.330          C  
ATOM   7546  CE1 PHE A 474      26.491  -1.338 -46.690  1.00 11.330          C  
ATOM   7547  CE2 PHE A 474      26.714  -3.271 -48.051  1.00 11.330          C  
ATOM   7548  CZ  PHE A 474      26.508  -2.701 -46.821  1.00 11.330          C  
ATOM   7549  H   PHE A 474      29.538  -1.258 -49.984  1.00  9.140          H  
ATOM   7550  HA  PHE A 474      27.389  -1.655 -51.779  1.00  9.940          H  
ATOM   7551 1HB  PHE A 474      27.801   0.680 -49.850  1.00 13.590          H  
ATOM   7552 2HB  PHE A 474      26.271   0.253 -50.577  1.00 13.590          H  
ATOM   7553  HD1 PHE A 474      26.684   0.549 -47.660  1.00 13.590          H  
ATOM   7554  HD2 PHE A 474      27.103  -2.956 -50.105  1.00 13.590          H  
ATOM   7555  HE1 PHE A 474      26.327  -0.893 -45.716  1.00 13.590          H  
ATOM   7556  HE2 PHE A 474      26.731  -4.355 -48.153  1.00 13.590          H  
ATOM   7557  HZ  PHE A 474      26.358  -3.331 -45.951  1.00 13.590          H  
ATOM   7558  N   LEU A 475      29.082   1.101 -52.422  1.00 10.070          N  
ATOM   7559  CA  LEU A 475      29.332   2.083 -53.475  1.00 11.190          C  
ATOM   7560  C   LEU A 475      29.923   1.485 -54.763  1.00 10.940          C  
ATOM   7561  O   LEU A 475      29.490   1.839 -55.862  1.00 11.600          O  
ATOM   7562  CB  LEU A 475      30.235   3.206 -52.942  1.00 15.220          C  
ATOM   7563  CG  LEU A 475      30.640   4.330 -53.924  1.00 15.220          C  
ATOM   7564  CD1 LEU A 475      29.410   4.983 -54.496  1.00 15.220          C  
ATOM   7565  CD2 LEU A 475      31.463   5.386 -53.145  1.00 15.220          C  
ATOM   7566  H   LEU A 475      29.642   1.114 -51.559  1.00 12.080          H  
ATOM   7567  HA  LEU A 475      28.375   2.512 -53.736  1.00 13.430          H  
ATOM   7568 1HB  LEU A 475      29.733   3.677 -52.129  1.00 18.260          H  
ATOM   7569 2HB  LEU A 475      31.151   2.750 -52.552  1.00 18.260          H  
ATOM   7570  HG  LEU A 475      31.241   3.921 -54.741  1.00 18.260          H  
ATOM   7571 1HD1 LEU A 475      29.721   5.782 -55.157  1.00 18.260          H  
ATOM   7572 2HD1 LEU A 475      28.817   4.270 -55.058  1.00 18.260          H  
ATOM   7573 3HD1 LEU A 475      28.826   5.376 -53.689  1.00 18.260          H  
ATOM   7574 1HD2 LEU A 475      31.762   6.189 -53.818  1.00 18.260          H  
ATOM   7575 2HD2 LEU A 475      30.865   5.802 -52.344  1.00 18.260          H  
ATOM   7576 3HD2 LEU A 475      32.355   4.916 -52.723  1.00 18.260          H  
ATOM   7577  N   GLU A 476      30.932   0.616 -54.641  1.00 10.100          N  
ATOM   7578  CA  GLU A 476      31.561  -0.005 -55.808  1.00 10.070          C  
ATOM   7579  C   GLU A 476      30.618  -0.943 -56.575  1.00  9.560          C  
ATOM   7580  O   GLU A 476      30.702  -1.057 -57.800  1.00 10.160          O  
ATOM   7581  CB  GLU A 476      32.821  -0.781 -55.405  1.00 14.110          C  
ATOM   7582  CG  GLU A 476      34.008   0.089 -54.963  1.00 14.110          C  
ATOM   7583  CD  GLU A 476      35.197  -0.727 -54.526  1.00 14.110          C  
ATOM   7584  OE1 GLU A 476      35.081  -1.930 -54.476  1.00 14.110          O  
ATOM   7585  OE2 GLU A 476      36.220  -0.150 -54.241  1.00 14.110          O  
ATOM   7586  H   GLU A 476      31.280   0.382 -53.707  1.00 12.120          H  
ATOM   7587  HA  GLU A 476      31.859   0.791 -56.486  1.00 12.080          H  
ATOM   7588 1HB  GLU A 476      32.575  -1.450 -54.579  1.00 16.930          H  
ATOM   7589 2HB  GLU A 476      33.148  -1.398 -56.240  1.00 16.930          H  
ATOM   7590 1HG  GLU A 476      34.302   0.725 -55.796  1.00 16.930          H  
ATOM   7591 2HG  GLU A 476      33.690   0.735 -54.148  1.00 16.930          H  
ATOM   7592  N   LYS A 477      29.742  -1.633 -55.850  1.00  8.560          N  
ATOM   7593  CA  LYS A 477      28.817  -2.607 -56.405  1.00  7.960          C  
ATOM   7594  C   LYS A 477      27.971  -2.076 -57.555  1.00  8.930          C  
ATOM   7595  O   LYS A 477      27.303  -1.039 -57.453  1.00  9.280          O  
ATOM   7596  CB  LYS A 477      27.892  -3.130 -55.303  1.00 11.380          C  
ATOM   7597  CG  LYS A 477      26.908  -4.233 -55.737  1.00 11.380          C  
ATOM   7598  CD  LYS A 477      26.099  -4.784 -54.545  1.00 11.380          C  
ATOM   7599  CE  LYS A 477      25.010  -3.794 -54.076  1.00 11.380          C  
ATOM   7600  NZ  LYS A 477      24.131  -4.394 -53.038  1.00 11.380          N  
ATOM   7601  H   LYS A 477      29.746  -1.512 -54.836  1.00 10.270          H  
ATOM   7602  HA  LYS A 477      29.403  -3.441 -56.788  1.00  9.550          H  
ATOM   7603 1HB  LYS A 477      28.496  -3.534 -54.494  1.00 13.660          H  
ATOM   7604 2HB  LYS A 477      27.331  -2.289 -54.896  1.00 13.660          H  
ATOM   7605 1HG  LYS A 477      26.208  -3.827 -56.471  1.00 13.660          H  
ATOM   7606 2HG  LYS A 477      27.460  -5.049 -56.202  1.00 13.660          H  
ATOM   7607 1HD  LYS A 477      25.622  -5.720 -54.833  1.00 13.660          H  
ATOM   7608 2HD  LYS A 477      26.774  -4.982 -53.711  1.00 13.660          H  
ATOM   7609 1HE  LYS A 477      25.473  -2.899 -53.661  1.00 13.660          H  
ATOM   7610 2HE  LYS A 477      24.397  -3.510 -54.931  1.00 13.660          H  
ATOM   7611 1HZ  LYS A 477      23.398  -3.711 -52.750  1.00 13.660          H  
ATOM   7612 2HZ  LYS A 477      23.682  -5.210 -53.409  1.00 13.660          H  
ATOM   7613 3HZ  LYS A 477      24.674  -4.652 -52.235  1.00 13.660          H  
ATOM   7614  N   GLN A 478      27.949  -2.867 -58.626  1.00  9.420          N  
ATOM   7615  CA  GLN A 478      27.199  -2.590 -59.835  1.00 10.360          C  
ATOM   7616  C   GLN A 478      26.676  -3.896 -60.419  1.00 10.400          C  
ATOM   7617  O   GLN A 478      27.250  -4.961 -60.192  1.00 10.410          O  
ATOM   7618  CB  GLN A 478      28.080  -1.797 -60.818  1.00 14.130          C  
ATOM   7619  CG  GLN A 478      27.462  -1.468 -62.184  1.00 14.130          C  
ATOM   7620  CD  GLN A 478      26.215  -0.599 -62.119  1.00 14.130          C  
ATOM   7621  OE1 GLN A 478      25.146  -1.081 -61.676  1.00 14.130          O  
ATOM   7622  NE2 GLN A 478      26.332   0.653 -62.561  1.00 14.130          N  
ATOM   7623  H   GLN A 478      28.519  -3.701 -58.604  1.00 11.300          H  
ATOM   7624  HA  GLN A 478      26.339  -1.990 -59.577  1.00 12.430          H  
ATOM   7625 1HB  GLN A 478      28.365  -0.852 -60.350  1.00 16.950          H  
ATOM   7626 2HB  GLN A 478      28.998  -2.354 -61.000  1.00 16.950          H  
ATOM   7627 1HG  GLN A 478      28.206  -0.916 -62.754  1.00 16.950          H  
ATOM   7628 2HG  GLN A 478      27.231  -2.382 -62.709  1.00 16.950          H  
ATOM   7629 1HE2 GLN A 478      25.542   1.269 -62.567  1.00 16.950          H  
ATOM   7630 2HE2 GLN A 478      27.212   0.981 -62.915  1.00 16.950          H  
ATOM   7631  N   LYS A 479      25.574  -3.806 -61.149  1.00 10.560          N  
ATOM   7632  CA  LYS A 479      24.937  -4.955 -61.781  1.00 10.800          C  
ATOM   7633  C   LYS A 479      25.510  -5.265 -63.159  1.00 10.960          C  
ATOM   7634  O   LYS A 479      26.213  -4.450 -63.764  1.00 11.820          O  
ATOM   7635  CB  LYS A 479      23.427  -4.737 -61.840  1.00 15.020          C  
ATOM   7636  CG  LYS A 479      22.734  -4.538 -60.469  1.00 15.020          C  
ATOM   7637  CD  LYS A 479      22.801  -5.793 -59.612  1.00 15.020          C  
ATOM   7638  CE  LYS A 479      21.952  -5.660 -58.357  1.00 15.020          C  
ATOM   7639  NZ  LYS A 479      22.014  -6.898 -57.521  1.00 15.020          N  
ATOM   7640  H   LYS A 479      25.176  -2.877 -61.288  1.00 12.670          H  
ATOM   7641  HA  LYS A 479      25.132  -5.834 -61.168  1.00 12.960          H  
ATOM   7642 1HB  LYS A 479      23.210  -3.875 -62.466  1.00 18.030          H  
ATOM   7643 2HB  LYS A 479      22.967  -5.588 -62.297  1.00 18.030          H  
ATOM   7644 1HG  LYS A 479      23.205  -3.711 -59.935  1.00 18.030          H  
ATOM   7645 2HG  LYS A 479      21.690  -4.307 -60.612  1.00 18.030          H  
ATOM   7646 1HD  LYS A 479      22.459  -6.654 -60.191  1.00 18.030          H  
ATOM   7647 2HD  LYS A 479      23.830  -5.970 -59.301  1.00 18.030          H  
ATOM   7648 1HE  LYS A 479      22.308  -4.813 -57.768  1.00 18.030          H  
ATOM   7649 2HE  LYS A 479      20.914  -5.478 -58.644  1.00 18.030          H  
ATOM   7650 1HZ  LYS A 479      21.440  -6.783 -56.701  1.00 18.030          H  
ATOM   7651 2HZ  LYS A 479      21.675  -7.684 -58.060  1.00 18.030          H  
ATOM   7652 3HZ  LYS A 479      22.969  -7.073 -57.241  1.00 18.030          H  
ATOM   7653  N   GLN A 480      25.230  -6.466 -63.657  1.00 10.250          N  
ATOM   7654  CA  GLN A 480      25.725  -6.859 -64.970  1.00 10.540          C  
ATOM   7655  C   GLN A 480      25.083  -5.963 -66.007  1.00 10.620          C  
ATOM   7656  O   GLN A 480      23.913  -5.618 -65.873  1.00 10.470          O  
ATOM   7657  CB  GLN A 480      25.375  -8.315 -65.258  1.00 14.640          C  
ATOM   7658  CG  GLN A 480      26.055  -9.321 -64.357  1.00 14.640          C  
ATOM   7659  CD  GLN A 480      25.631 -10.733 -64.690  1.00 14.640          C  
ATOM   7660  OE1 GLN A 480      24.577 -10.934 -65.304  1.00 14.640          O  
ATOM   7661  NE2 GLN A 480      26.433 -11.712 -64.293  1.00 14.640          N  
ATOM   7662  H   GLN A 480      24.626  -7.104 -63.128  1.00 12.300          H  
ATOM   7663  HA  GLN A 480      26.806  -6.721 -65.004  1.00 12.650          H  
ATOM   7664 1HB  GLN A 480      24.313  -8.450 -65.156  1.00 17.570          H  
ATOM   7665 2HB  GLN A 480      25.636  -8.557 -66.286  1.00 17.570          H  
ATOM   7666 1HG  GLN A 480      27.133  -9.242 -64.481  1.00 17.570          H  
ATOM   7667 2HG  GLN A 480      25.780  -9.115 -63.321  1.00 17.570          H  
ATOM   7668 1HE2 GLN A 480      26.195 -12.665 -64.490  1.00 17.570          H  
ATOM   7669 2HE2 GLN A 480      27.276 -11.503 -63.797  1.00 17.570          H  
ATOM   7670  N   TYR A 481      25.783  -5.641 -67.089  1.00 10.890          N  
ATOM   7671  CA  TYR A 481      25.188  -4.745 -68.083  1.00 11.010          C  
ATOM   7672  C   TYR A 481      23.789  -5.194 -68.511  1.00 11.330          C  
ATOM   7673  O   TYR A 481      22.888  -4.366 -68.644  1.00 11.530          O  
ATOM   7674  CB  TYR A 481      26.110  -4.532 -69.269  1.00 15.370          C  
ATOM   7675  CG  TYR A 481      25.547  -3.559 -70.270  1.00 15.370          C  
ATOM   7676  CD1 TYR A 481      25.457  -2.209 -69.928  1.00 15.370          C  
ATOM   7677  CD2 TYR A 481      25.170  -3.978 -71.526  1.00 15.370          C  
ATOM   7678  CE1 TYR A 481      24.977  -1.298 -70.834  1.00 15.370          C  
ATOM   7679  CE2 TYR A 481      24.704  -3.055 -72.437  1.00 15.370          C  
ATOM   7680  CZ  TYR A 481      24.602  -1.725 -72.094  1.00 15.370          C  
ATOM   7681  OH  TYR A 481      24.139  -0.816 -73.014  1.00 15.370          O  
ATOM   7682  H   TYR A 481      26.737  -5.963 -67.192  1.00 13.070          H  
ATOM   7683  HA  TYR A 481      25.071  -3.773 -67.611  1.00 13.210          H  
ATOM   7684 1HB  TYR A 481      27.070  -4.148 -68.922  1.00 18.440          H  
ATOM   7685 2HB  TYR A 481      26.292  -5.479 -69.772  1.00 18.440          H  
ATOM   7686  HD1 TYR A 481      25.762  -1.872 -68.935  1.00 18.440          H  
ATOM   7687  HD2 TYR A 481      25.249  -5.029 -71.803  1.00 18.440          H  
ATOM   7688  HE1 TYR A 481      24.904  -0.245 -70.560  1.00 18.440          H  
ATOM   7689  HE2 TYR A 481      24.412  -3.381 -73.434  1.00 18.440          H  
ATOM   7690  HH  TYR A 481      23.928  -1.274 -73.836  1.00 18.440          H  
ATOM   7691  N   GLN A 482      23.584  -6.488 -68.744  1.00 11.420          N  
ATOM   7692  CA  GLN A 482      22.251  -6.921 -69.150  1.00 11.790          C  
ATOM   7693  C   GLN A 482      21.196  -6.622 -68.075  1.00 10.920          C  
ATOM   7694  O   GLN A 482      20.038  -6.332 -68.399  1.00 11.300          O  
ATOM   7695  CB  GLN A 482      22.251  -8.407 -69.495  1.00 16.360          C  
ATOM   7696  CG  GLN A 482      20.926  -8.931 -70.053  1.00 16.360          C  
ATOM   7697  CD  GLN A 482      20.542  -8.268 -71.367  1.00 16.360          C  
ATOM   7698  OE1 GLN A 482      21.407  -8.052 -72.224  1.00 16.360          O  
ATOM   7699  NE2 GLN A 482      19.259  -7.961 -71.546  1.00 16.360          N  
ATOM   7700  H   GLN A 482      24.343  -7.148 -68.650  1.00 13.700          H  
ATOM   7701  HA  GLN A 482      21.981  -6.368 -70.038  1.00 14.150          H  
ATOM   7702 1HB  GLN A 482      23.030  -8.606 -70.230  1.00 19.630          H  
ATOM   7703 2HB  GLN A 482      22.490  -8.984 -68.600  1.00 19.630          H  
ATOM   7704 1HG  GLN A 482      21.024  -9.999 -70.232  1.00 19.630          H  
ATOM   7705 2HG  GLN A 482      20.130  -8.755 -69.338  1.00 19.630          H  
ATOM   7706 1HE2 GLN A 482      18.960  -7.534 -72.399  1.00 19.630          H  
ATOM   7707 2HE2 GLN A 482      18.558  -8.176 -70.821  1.00 19.630          H  
ATOM   7708  N   GLN A 483      21.584  -6.713 -66.799  1.00  9.740          N  
ATOM   7709  CA  GLN A 483      20.685  -6.441 -65.694  1.00  8.740          C  
ATOM   7710  C   GLN A 483      20.379  -4.950 -65.695  1.00  9.250          C  
ATOM   7711  O   GLN A 483      19.238  -4.548 -65.454  1.00  8.930          O  
ATOM   7712  CB  GLN A 483      21.317  -6.871 -64.361  1.00 12.640          C  
ATOM   7713  CG  GLN A 483      21.476  -8.388 -64.193  1.00 12.640          C  
ATOM   7714  CD  GLN A 483      22.243  -8.813 -62.902  1.00 12.640          C  
ATOM   7715  OE1 GLN A 483      23.244  -8.201 -62.448  1.00 12.640          O  
ATOM   7716  NE2 GLN A 483      21.754  -9.894 -62.297  1.00 12.640          N  
ATOM   7717  H   GLN A 483      22.553  -6.915 -66.575  1.00 11.690          H  
ATOM   7718  HA  GLN A 483      19.755  -6.985 -65.845  1.00 10.490          H  
ATOM   7719 1HB  GLN A 483      22.289  -6.428 -64.273  1.00 15.160          H  
ATOM   7720 2HB  GLN A 483      20.713  -6.497 -63.533  1.00 15.160          H  
ATOM   7721 1HG  GLN A 483      20.484  -8.829 -64.154  1.00 15.160          H  
ATOM   7722 2HG  GLN A 483      22.011  -8.781 -65.055  1.00 15.160          H  
ATOM   7723 1HE2 GLN A 483      22.186 -10.243 -61.464  1.00 15.160          H  
ATOM   7724 2HE2 GLN A 483      20.956 -10.369 -62.677  1.00 15.160          H  
ATOM   7725  N   GLN A 484      21.404  -4.141 -66.007  1.00 10.180          N  
ATOM   7726  CA  GLN A 484      21.271  -2.690 -66.060  1.00 10.920          C  
ATOM   7727  C   GLN A 484      20.284  -2.305 -67.162  1.00 11.630          C  
ATOM   7728  O   GLN A 484      19.460  -1.410 -66.960  1.00 11.740          O  
ATOM   7729  CB  GLN A 484      22.615  -2.005 -66.318  1.00 14.990          C  
ATOM   7730  CG  GLN A 484      23.658  -2.092 -65.210  1.00 14.990          C  
ATOM   7731  CD  GLN A 484      24.958  -1.451 -65.680  1.00 14.990          C  
ATOM   7732  OE1 GLN A 484      24.916  -0.443 -66.401  1.00 14.990          O  
ATOM   7733  NE2 GLN A 484      26.098  -2.018 -65.312  1.00 14.990          N  
ATOM   7734  H   GLN A 484      22.316  -4.585 -66.157  1.00 12.220          H  
ATOM   7735  HA  GLN A 484      20.875  -2.338 -65.120  1.00 13.100          H  
ATOM   7736 1HB  GLN A 484      23.053  -2.370 -67.233  1.00 17.990          H  
ATOM   7737 2HB  GLN A 484      22.431  -0.952 -66.448  1.00 17.990          H  
ATOM   7738 1HG  GLN A 484      23.304  -1.568 -64.324  1.00 17.990          H  
ATOM   7739 2HG  GLN A 484      23.853  -3.140 -64.977  1.00 17.990          H  
ATOM   7740 1HE2 GLN A 484      26.968  -1.630 -65.609  1.00 17.990          H  
ATOM   7741 2HE2 GLN A 484      26.103  -2.859 -64.716  1.00 17.990          H  
ATOM   7742  N   ILE A 485      20.320  -3.022 -68.298  1.00 12.190          N  
ATOM   7743  CA  ILE A 485      19.393  -2.758 -69.397  1.00 13.010          C  
ATOM   7744  C   ILE A 485      17.972  -2.959 -68.939  1.00 12.180          C  
ATOM   7745  O   ILE A 485      17.103  -2.119 -69.203  1.00 12.480          O  
ATOM   7746  CB  ILE A 485      19.600  -3.680 -70.634  1.00 17.890          C  
ATOM   7747  CG1 ILE A 485      20.937  -3.387 -71.346  1.00 17.890          C  
ATOM   7748  CG2 ILE A 485      18.400  -3.523 -71.614  1.00 17.890          C  
ATOM   7749  CD1 ILE A 485      21.338  -4.440 -72.374  1.00 17.890          C  
ATOM   7750  H   ILE A 485      21.073  -3.712 -68.392  1.00 14.630          H  
ATOM   7751  HA  ILE A 485      19.507  -1.723 -69.702  1.00 15.610          H  
ATOM   7752  HB  ILE A 485      19.643  -4.716 -70.298  1.00 21.460          H  
ATOM   7753 1HG1 ILE A 485      20.858  -2.444 -71.865  1.00 21.460          H  
ATOM   7754 2HG1 ILE A 485      21.726  -3.311 -70.601  1.00 21.460          H  
ATOM   7755 1HG2 ILE A 485      18.521  -4.180 -72.460  1.00 21.460          H  
ATOM   7756 2HG2 ILE A 485      17.458  -3.777 -71.133  1.00 21.460          H  
ATOM   7757 3HG2 ILE A 485      18.360  -2.490 -71.957  1.00 21.460          H  
ATOM   7758 1HD1 ILE A 485      22.266  -4.166 -72.824  1.00 21.460          H  
ATOM   7759 2HD1 ILE A 485      21.448  -5.396 -71.903  1.00 21.460          H  
ATOM   7760 3HD1 ILE A 485      20.596  -4.520 -73.149  1.00 21.460          H  
ATOM   7761  N   HIS A 486      17.722  -4.087 -68.271  1.00 11.140          N  
ATOM   7762  CA  HIS A 486      16.374  -4.367 -67.832  1.00 10.360          C  
ATOM   7763  C   HIS A 486      15.917  -3.380 -66.774  1.00  9.630          C  
ATOM   7764  O   HIS A 486      14.797  -2.871 -66.863  1.00  9.620          O  
ATOM   7765  CB  HIS A 486      16.280  -5.787 -67.275  1.00 14.820          C  
ATOM   7766  CG  HIS A 486      16.413  -6.849 -68.321  1.00 14.820          C  
ATOM   7767  ND1 HIS A 486      15.508  -6.997 -69.352  1.00 14.820          N  
ATOM   7768  CD2 HIS A 486      17.341  -7.820 -68.488  1.00 14.820          C  
ATOM   7769  CE1 HIS A 486      15.879  -8.008 -70.114  1.00 14.820          C  
ATOM   7770  NE2 HIS A 486      16.989  -8.535 -69.613  1.00 14.820          N  
ATOM   7771  H   HIS A 486      18.477  -4.767 -68.126  1.00 13.370          H  
ATOM   7772  HA  HIS A 486      15.696  -4.287 -68.678  1.00 12.430          H  
ATOM   7773 1HB  HIS A 486      17.073  -5.935 -66.537  1.00 17.780          H  
ATOM   7774 2HB  HIS A 486      15.326  -5.917 -66.766  1.00 17.780          H  
ATOM   7775  HD1 HIS A 486      14.585  -6.609 -69.374  1.00 17.780          H  
ATOM   7776  HD2 HIS A 486      18.230  -8.093 -67.922  1.00 17.780          H  
ATOM   7777  HE1 HIS A 486      15.288  -8.287 -70.988  1.00 17.780          H  
ATOM   7778  N   MET A 487      16.788  -3.044 -65.813  1.00  9.150          N  
ATOM   7779  CA  MET A 487      16.392  -2.108 -64.775  1.00  8.660          C  
ATOM   7780  C   MET A 487      16.052  -0.756 -65.371  1.00  9.740          C  
ATOM   7781  O   MET A 487      15.090  -0.125 -64.940  1.00  9.470          O  
ATOM   7782  CB  MET A 487      17.497  -1.933 -63.740  1.00 12.320          C  
ATOM   7783  CG  MET A 487      17.743  -3.122 -62.813  1.00 12.320          C  
ATOM   7784  SD  MET A 487      18.900  -2.731 -61.462  1.00 12.320          S  
ATOM   7785  CE  MET A 487      20.441  -2.475 -62.335  1.00 12.320          C  
ATOM   7786  H   MET A 487      17.713  -3.484 -65.780  1.00 10.980          H  
ATOM   7787  HA  MET A 487      15.501  -2.494 -64.282  1.00 10.390          H  
ATOM   7788 1HB  MET A 487      18.419  -1.740 -64.277  1.00 14.780          H  
ATOM   7789 2HB  MET A 487      17.295  -1.074 -63.135  1.00 14.780          H  
ATOM   7790 1HG  MET A 487      16.792  -3.423 -62.373  1.00 14.780          H  
ATOM   7791 2HG  MET A 487      18.132  -3.961 -63.371  1.00 14.780          H  
ATOM   7792 1HE  MET A 487      21.228  -2.233 -61.625  1.00 14.780          H  
ATOM   7793 2HE  MET A 487      20.705  -3.380 -62.888  1.00 14.780          H  
ATOM   7794 3HE  MET A 487      20.334  -1.643 -63.020  1.00 14.780          H  
ATOM   7795  N   ASN A 488      16.841  -0.302 -66.346  1.00 10.990          N  
ATOM   7796  CA  ASN A 488      16.648   0.991 -66.975  1.00 12.090          C  
ATOM   7797  C   ASN A 488      15.311   1.065 -67.716  1.00 12.140          C  
ATOM   7798  O   ASN A 488      14.565   2.047 -67.585  1.00 12.380          O  
ATOM   7799  CB  ASN A 488      17.811   1.256 -67.902  1.00 16.490          C  
ATOM   7800  CG  ASN A 488      17.890   2.628 -68.410  1.00 16.490          C  
ATOM   7801  OD1 ASN A 488      17.999   3.575 -67.622  1.00 16.490          O  
ATOM   7802  ND2 ASN A 488      17.885   2.778 -69.703  1.00 16.490          N  
ATOM   7803  H   ASN A 488      17.653  -0.858 -66.633  1.00 13.190          H  
ATOM   7804  HA  ASN A 488      16.638   1.754 -66.197  1.00 14.510          H  
ATOM   7805 1HB  ASN A 488      18.738   1.037 -67.376  1.00 19.780          H  
ATOM   7806 2HB  ASN A 488      17.758   0.568 -68.749  1.00 19.780          H  
ATOM   7807 1HD2 ASN A 488      18.032   3.701 -70.088  1.00 19.780          H  
ATOM   7808 2HD2 ASN A 488      17.809   1.984 -70.298  1.00 19.780          H  
ATOM   7809  N   LYS A 489      14.993   0.034 -68.501  1.00 12.020          N  
ATOM   7810  CA  LYS A 489      13.728   0.051 -69.221  1.00 12.200          C  
ATOM   7811  C   LYS A 489      12.535   0.028 -68.264  1.00 11.000          C  
ATOM   7812  O   LYS A 489      11.555   0.770 -68.452  1.00 11.130          O  
ATOM   7813  CB  LYS A 489      13.653  -1.134 -70.183  1.00 17.010          C  
ATOM   7814  CG  LYS A 489      14.576  -1.016 -71.389  1.00 17.010          C  
ATOM   7815  CD  LYS A 489      14.457  -2.228 -72.299  1.00 17.010          C  
ATOM   7816  CE  LYS A 489      15.337  -2.084 -73.538  1.00 17.010          C  
ATOM   7817  NZ  LYS A 489      15.243  -3.275 -74.430  1.00 17.010          N  
ATOM   7818  H   LYS A 489      15.647  -0.752 -68.612  1.00 14.420          H  
ATOM   7819  HA  LYS A 489      13.675   0.971 -69.799  1.00 14.640          H  
ATOM   7820 1HB  LYS A 489      13.933  -2.045 -69.644  1.00 20.410          H  
ATOM   7821 2HB  LYS A 489      12.631  -1.259 -70.535  1.00 20.410          H  
ATOM   7822 1HG  LYS A 489      14.329  -0.114 -71.948  1.00 20.410          H  
ATOM   7823 2HG  LYS A 489      15.606  -0.934 -71.040  1.00 20.410          H  
ATOM   7824 1HD  LYS A 489      14.767  -3.120 -71.747  1.00 20.410          H  
ATOM   7825 2HD  LYS A 489      13.421  -2.353 -72.609  1.00 20.410          H  
ATOM   7826 1HE  LYS A 489      15.024  -1.202 -74.094  1.00 20.410          H  
ATOM   7827 2HE  LYS A 489      16.369  -1.955 -73.228  1.00 20.410          H  
ATOM   7828 1HZ  LYS A 489      15.837  -3.140 -75.238  1.00 20.410          H  
ATOM   7829 2HZ  LYS A 489      15.541  -4.099 -73.929  1.00 20.410          H  
ATOM   7830 3HZ  LYS A 489      14.287  -3.396 -74.735  1.00 20.410          H  
ATOM   7831  N   LEU A 490      12.631  -0.805 -67.222  1.00  9.820          N  
ATOM   7832  CA  LEU A 490      11.580  -0.945 -66.232  1.00  8.640          C  
ATOM   7833  C   LEU A 490      11.426   0.337 -65.414  1.00  8.660          C  
ATOM   7834  O   LEU A 490      10.297   0.726 -65.080  1.00  8.280          O  
ATOM   7835  CB  LEU A 490      11.889  -2.158 -65.361  1.00 12.570          C  
ATOM   7836  CG  LEU A 490      11.812  -3.553 -66.078  1.00 12.570          C  
ATOM   7837  CD1 LEU A 490      12.370  -4.605 -65.137  1.00 12.570          C  
ATOM   7838  CD2 LEU A 490      10.367  -3.896 -66.483  1.00 12.570          C  
ATOM   7839  H   LEU A 490      13.464  -1.398 -67.128  1.00 11.780          H  
ATOM   7840  HA  LEU A 490      10.644  -1.105 -66.755  1.00 10.370          H  
ATOM   7841 1HB  LEU A 490      12.897  -2.042 -64.964  1.00 15.080          H  
ATOM   7842 2HB  LEU A 490      11.210  -2.175 -64.535  1.00 15.080          H  
ATOM   7843  HG  LEU A 490      12.429  -3.535 -66.971  1.00 15.080          H  
ATOM   7844 1HD1 LEU A 490      12.349  -5.576 -65.625  1.00 15.080          H  
ATOM   7845 2HD1 LEU A 490      13.398  -4.350 -64.883  1.00 15.080          H  
ATOM   7846 3HD1 LEU A 490      11.776  -4.644 -64.231  1.00 15.080          H  
ATOM   7847 1HD2 LEU A 490      10.358  -4.868 -66.971  1.00 15.080          H  
ATOM   7848 2HD2 LEU A 490       9.742  -3.934 -65.620  1.00 15.080          H  
ATOM   7849 3HD2 LEU A 490       9.976  -3.159 -67.171  1.00 15.080          H  
ATOM   7850  N   LEU A 491      12.552   1.012 -65.134  1.00  9.280          N  
ATOM   7851  CA  LEU A 491      12.586   2.269 -64.405  1.00  9.690          C  
ATOM   7852  C   LEU A 491      11.777   3.327 -65.105  1.00 10.600          C  
ATOM   7853  O   LEU A 491      10.922   3.970 -64.486  1.00 10.470          O  
ATOM   7854  CB  LEU A 491      14.047   2.752 -64.310  1.00 13.400          C  
ATOM   7855  CG  LEU A 491      14.347   4.126 -63.715  1.00 13.400          C  
ATOM   7856  CD1 LEU A 491      13.895   4.180 -62.320  1.00 13.400          C  
ATOM   7857  CD2 LEU A 491      15.852   4.367 -63.809  1.00 13.400          C  
ATOM   7858  H   LEU A 491      13.450   0.599 -65.391  1.00 11.140          H  
ATOM   7859  HA  LEU A 491      12.173   2.100 -63.413  1.00 11.630          H  
ATOM   7860 1HB  LEU A 491      14.612   2.029 -63.747  1.00 16.080          H  
ATOM   7861 2HB  LEU A 491      14.453   2.762 -65.300  1.00 16.080          H  
ATOM   7862  HG  LEU A 491      13.823   4.900 -64.273  1.00 16.080          H  
ATOM   7863 1HD1 LEU A 491      14.129   5.154 -61.905  1.00 16.080          H  
ATOM   7864 2HD1 LEU A 491      12.822   4.018 -62.264  1.00 16.080          H  
ATOM   7865 3HD1 LEU A 491      14.407   3.418 -61.764  1.00 16.080          H  
ATOM   7866 1HD2 LEU A 491      16.095   5.348 -63.396  1.00 16.080          H  
ATOM   7867 2HD2 LEU A 491      16.385   3.596 -63.252  1.00 16.080          H  
ATOM   7868 3HD2 LEU A 491      16.161   4.331 -64.860  1.00 16.080          H  
ATOM   7869  N   SER A 492      12.023   3.493 -66.405  1.00 11.560          N  
ATOM   7870  CA  SER A 492      11.313   4.499 -67.168  1.00 12.520          C  
ATOM   7871  C   SER A 492       9.810   4.238 -67.162  1.00 11.910          C  
ATOM   7872  O   SER A 492       9.014   5.146 -66.870  1.00 12.130          O  
ATOM   7873  CB  SER A 492      11.833   4.531 -68.591  1.00 17.140          C  
ATOM   7874  OG  SER A 492      11.162   5.494 -69.356  1.00 17.140          O  
ATOM   7875  H   SER A 492      12.759   2.933 -66.853  1.00 13.870          H  
ATOM   7876  HA  SER A 492      11.494   5.469 -66.707  1.00 15.020          H  
ATOM   7877 1HB  SER A 492      12.902   4.747 -68.580  1.00 20.570          H  
ATOM   7878 2HB  SER A 492      11.707   3.545 -69.041  1.00 20.570          H  
ATOM   7879  HG  SER A 492      11.540   5.438 -70.234  1.00 20.570          H  
ATOM   7880  N   LYS A 493       9.404   2.983 -67.441  1.00 11.150          N  
ATOM   7881  CA  LYS A 493       7.984   2.663 -67.458  1.00 10.590          C  
ATOM   7882  C   LYS A 493       7.325   2.930 -66.120  1.00  9.500          C  
ATOM   7883  O   LYS A 493       6.223   3.481 -66.080  1.00  9.380          O  
ATOM   7884  CB  LYS A 493       7.724   1.214 -67.863  1.00 15.050          C  
ATOM   7885  CG  LYS A 493       6.215   0.863 -67.909  1.00 15.050          C  
ATOM   7886  CD  LYS A 493       5.956  -0.551 -68.400  1.00 15.050          C  
ATOM   7887  CE  LYS A 493       4.459  -0.851 -68.397  1.00 15.050          C  
ATOM   7888  NZ  LYS A 493       4.159  -2.227 -68.881  1.00 15.050          N  
ATOM   7889  H   LYS A 493      10.102   2.263 -67.669  1.00 13.380          H  
ATOM   7890  HA  LYS A 493       7.505   3.310 -68.192  1.00 12.710          H  
ATOM   7891 1HB  LYS A 493       8.150   1.033 -68.850  1.00 18.060          H  
ATOM   7892 2HB  LYS A 493       8.226   0.548 -67.165  1.00 18.060          H  
ATOM   7893 1HG  LYS A 493       5.790   0.952 -66.906  1.00 18.060          H  
ATOM   7894 2HG  LYS A 493       5.697   1.570 -68.558  1.00 18.060          H  
ATOM   7895 1HD  LYS A 493       6.341  -0.661 -69.415  1.00 18.060          H  
ATOM   7896 2HD  LYS A 493       6.463  -1.267 -67.756  1.00 18.060          H  
ATOM   7897 1HE  LYS A 493       4.076  -0.738 -67.383  1.00 18.060          H  
ATOM   7898 2HE  LYS A 493       3.956  -0.138 -69.044  1.00 18.060          H  
ATOM   7899 1HZ  LYS A 493       3.159  -2.375 -68.865  1.00 18.060          H  
ATOM   7900 2HZ  LYS A 493       4.498  -2.334 -69.828  1.00 18.060          H  
ATOM   7901 3HZ  LYS A 493       4.612  -2.903 -68.281  1.00 18.060          H  
ATOM   7902  N   SER A 494       7.969   2.532 -65.023  1.00  8.760          N  
ATOM   7903  CA  SER A 494       7.375   2.731 -63.715  1.00  7.820          C  
ATOM   7904  C   SER A 494       7.140   4.194 -63.404  1.00  8.560          C  
ATOM   7905  O   SER A 494       6.030   4.595 -63.012  1.00  8.160          O  
ATOM   7906  CB  SER A 494       8.241   2.130 -62.637  1.00 11.320          C  
ATOM   7907  OG  SER A 494       7.691   2.339 -61.349  1.00 11.320          O  
ATOM   7908  H   SER A 494       8.872   2.052 -65.097  1.00 10.510          H  
ATOM   7909  HA  SER A 494       6.422   2.232 -63.722  1.00  9.380          H  
ATOM   7910 1HB  SER A 494       8.352   1.059 -62.823  1.00 13.590          H  
ATOM   7911 2HB  SER A 494       9.235   2.579 -62.695  1.00 13.590          H  
ATOM   7912  HG  SER A 494       8.321   1.958 -60.737  1.00 13.590          H  
ATOM   7913  N   ILE A 495       8.135   5.036 -63.681  1.00  9.730          N  
ATOM   7914  CA  ILE A 495       8.001   6.446 -63.363  1.00 10.650          C  
ATOM   7915  C   ILE A 495       6.800   7.068 -64.068  1.00 11.100          C  
ATOM   7916  O   ILE A 495       6.072   7.851 -63.453  1.00 11.240          O  
ATOM   7917  CB  ILE A 495       9.294   7.212 -63.720  1.00 14.540          C  
ATOM   7918  CG1 ILE A 495      10.432   6.762 -62.752  1.00 14.540          C  
ATOM   7919  CG2 ILE A 495       9.050   8.754 -63.636  1.00 14.540          C  
ATOM   7920  CD1 ILE A 495      11.824   7.183 -63.178  1.00 14.540          C  
ATOM   7921  H   ILE A 495       9.021   4.670 -64.054  1.00 11.680          H  
ATOM   7922  HA  ILE A 495       7.844   6.536 -62.289  1.00 12.780          H  
ATOM   7923  HB  ILE A 495       9.602   6.940 -64.735  1.00 17.450          H  
ATOM   7924 1HG1 ILE A 495      10.234   7.180 -61.768  1.00 17.450          H  
ATOM   7925 2HG1 ILE A 495      10.419   5.677 -62.673  1.00 17.450          H  
ATOM   7926 1HG2 ILE A 495       9.955   9.290 -63.893  1.00 17.450          H  
ATOM   7927 2HG2 ILE A 495       8.268   9.054 -64.332  1.00 17.450          H  
ATOM   7928 3HG2 ILE A 495       8.747   9.019 -62.622  1.00 17.450          H  
ATOM   7929 1HD1 ILE A 495      12.543   6.831 -62.455  1.00 17.450          H  
ATOM   7930 2HD1 ILE A 495      12.046   6.746 -64.152  1.00 17.450          H  
ATOM   7931 3HD1 ILE A 495      11.893   8.261 -63.241  1.00 17.450          H  
ATOM   7932  N   GLU A 496       6.608   6.775 -65.356  1.00 11.500          N  
ATOM   7933  CA  GLU A 496       5.461   7.354 -66.056  1.00 12.070          C  
ATOM   7934  C   GLU A 496       4.105   6.636 -65.885  1.00 11.280          C  
ATOM   7935  O   GLU A 496       3.062   7.296 -65.901  1.00 11.150          O  
ATOM   7936  CB  GLU A 496       5.753   7.462 -67.551  1.00 16.670          C  
ATOM   7937  CG  GLU A 496       6.825   8.462 -67.897  1.00 16.670          C  
ATOM   7938  CD  GLU A 496       7.037   8.601 -69.374  1.00 16.670          C  
ATOM   7939  OE1 GLU A 496       6.456   7.864 -70.125  1.00 16.670          O  
ATOM   7940  OE2 GLU A 496       7.777   9.474 -69.755  1.00 16.670          O  
ATOM   7941  H   GLU A 496       7.276   6.164 -65.845  1.00 13.800          H  
ATOM   7942  HA  GLU A 496       5.336   8.367 -65.676  1.00 14.480          H  
ATOM   7943 1HB  GLU A 496       6.072   6.485 -67.923  1.00 20.000          H  
ATOM   7944 2HB  GLU A 496       4.843   7.736 -68.081  1.00 20.000          H  
ATOM   7945 1HG  GLU A 496       6.549   9.430 -67.484  1.00 20.000          H  
ATOM   7946 2HG  GLU A 496       7.759   8.149 -67.425  1.00 20.000          H  
ATOM   7947  N   GLN A 497       4.094   5.302 -65.762  1.00 10.960          N  
ATOM   7948  CA  GLN A 497       2.836   4.550 -65.739  1.00 10.390          C  
ATOM   7949  C   GLN A 497       2.421   3.796 -64.464  1.00 10.180          C  
ATOM   7950  O   GLN A 497       1.249   3.430 -64.345  1.00  9.780          O  
ATOM   7951  CB  GLN A 497       2.862   3.507 -66.867  1.00 14.770          C  
ATOM   7952  CG  GLN A 497       2.929   4.091 -68.264  1.00 14.770          C  
ATOM   7953  CD  GLN A 497       2.943   3.017 -69.350  1.00 14.770          C  
ATOM   7954  OE1 GLN A 497       2.398   1.921 -69.174  1.00 14.770          O  
ATOM   7955  NE2 GLN A 497       3.563   3.332 -70.483  1.00 14.770          N  
ATOM   7956  H   GLN A 497       4.971   4.780 -65.756  1.00 13.150          H  
ATOM   7957  HA  GLN A 497       2.039   5.257 -65.955  1.00 12.470          H  
ATOM   7958 1HB  GLN A 497       3.728   2.858 -66.733  1.00 17.730          H  
ATOM   7959 2HB  GLN A 497       1.975   2.880 -66.799  1.00 17.730          H  
ATOM   7960 1HG  GLN A 497       2.063   4.731 -68.419  1.00 17.730          H  
ATOM   7961 2HG  GLN A 497       3.846   4.676 -68.355  1.00 17.730          H  
ATOM   7962 1HE2 GLN A 497       3.600   2.673 -71.236  1.00 17.730          H  
ATOM   7963 2HE2 GLN A 497       3.991   4.233 -70.587  1.00 17.730          H  
ATOM   7964  N   LEU A 498       3.355   3.435 -63.582  1.00 10.510          N  
ATOM   7965  CA  LEU A 498       2.998   2.521 -62.499  1.00 10.380          C  
ATOM   7966  C   LEU A 498       3.087   3.139 -61.110  1.00  9.850          C  
ATOM   7967  O   LEU A 498       2.352   2.736 -60.201  1.00  9.670          O  
ATOM   7968  CB  LEU A 498       3.927   1.315 -62.578  1.00 14.580          C  
ATOM   7969  CG  LEU A 498       3.922   0.551 -63.959  1.00 14.580          C  
ATOM   7970  CD1 LEU A 498       4.978  -0.510 -63.945  1.00 14.580          C  
ATOM   7971  CD2 LEU A 498       2.568  -0.074 -64.228  1.00 14.580          C  
ATOM   7972  H   LEU A 498       4.300   3.809 -63.622  1.00 12.610          H  
ATOM   7973  HA  LEU A 498       1.970   2.203 -62.635  1.00 12.460          H  
ATOM   7974 1HB  LEU A 498       4.922   1.612 -62.308  1.00 17.500          H  
ATOM   7975 2HB  LEU A 498       3.585   0.606 -61.835  1.00 17.500          H  
ATOM   7976  HG  LEU A 498       4.164   1.254 -64.756  1.00 17.500          H  
ATOM   7977 1HD1 LEU A 498       4.994  -1.021 -64.903  1.00 17.500          H  
ATOM   7978 2HD1 LEU A 498       5.947  -0.063 -63.766  1.00 17.500          H  
ATOM   7979 3HD1 LEU A 498       4.774  -1.227 -63.174  1.00 17.500          H  
ATOM   7980 1HD2 LEU A 498       2.597  -0.592 -65.185  1.00 17.500          H  
ATOM   7981 2HD2 LEU A 498       2.332  -0.785 -63.436  1.00 17.500          H  
ATOM   7982 3HD2 LEU A 498       1.795   0.692 -64.270  1.00 17.500          H  
ATOM   7983  N   LYS A 499       4.018   4.080 -60.929  1.00  9.670          N  
ATOM   7984  CA  LYS A 499       4.253   4.687 -59.617  1.00  9.220          C  
ATOM   7985  C   LYS A 499       2.979   5.295 -59.047  1.00  8.260          C  
ATOM   7986  O   LYS A 499       2.261   6.026 -59.735  1.00  8.580          O  
ATOM   7987  CB  LYS A 499       5.363   5.759 -59.692  1.00 13.090          C  
ATOM   7988  CG  LYS A 499       5.719   6.393 -58.320  1.00 13.090          C  
ATOM   7989  CD  LYS A 499       6.886   7.413 -58.386  1.00 13.090          C  
ATOM   7990  CE  LYS A 499       7.205   7.945 -56.960  1.00 13.090          C  
ATOM   7991  NZ  LYS A 499       8.365   8.919 -56.918  1.00 13.090          N  
ATOM   7992  H   LYS A 499       4.609   4.356 -61.714  1.00 11.600          H  
ATOM   7993  HA  LYS A 499       4.581   3.907 -58.931  1.00 11.060          H  
ATOM   7994 1HB  LYS A 499       6.267   5.306 -60.105  1.00 15.710          H  
ATOM   7995 2HB  LYS A 499       5.057   6.551 -60.375  1.00 15.710          H  
ATOM   7996 1HG  LYS A 499       4.843   6.917 -57.934  1.00 15.710          H  
ATOM   7997 2HG  LYS A 499       5.972   5.602 -57.614  1.00 15.710          H  
ATOM   7998 1HD  LYS A 499       7.772   6.941 -58.816  1.00 15.710          H  
ATOM   7999 2HD  LYS A 499       6.595   8.253 -59.020  1.00 15.710          H  
ATOM   8000 1HE  LYS A 499       6.319   8.436 -56.553  1.00 15.710          H  
ATOM   8001 2HE  LYS A 499       7.442   7.093 -56.330  1.00 15.710          H  
ATOM   8002 1HZ  LYS A 499       8.524   9.207 -55.965  1.00 15.710          H  
ATOM   8003 2HZ  LYS A 499       9.200   8.488 -57.272  1.00 15.710          H  
ATOM   8004 3HZ  LYS A 499       8.172   9.772 -57.464  1.00 15.710          H  
ATOM   8005  N   GLN A 500       2.700   4.987 -57.787  1.00  7.210          N  
ATOM   8006  CA  GLN A 500       1.519   5.503 -57.110  1.00  6.210          C  
ATOM   8007  C   GLN A 500       1.881   6.750 -56.316  1.00  6.390          C  
ATOM   8008  O   GLN A 500       3.035   6.893 -55.931  1.00  7.030          O  
ATOM   8009  CB  GLN A 500       0.934   4.418 -56.215  1.00  9.090          C  
ATOM   8010  CG  GLN A 500       0.503   3.205 -57.000  1.00  9.090          C  
ATOM   8011  CD  GLN A 500      -0.602   3.563 -57.969  1.00  9.090          C  
ATOM   8012  OE1 GLN A 500      -1.669   4.024 -57.543  1.00  9.090          O  
ATOM   8013  NE2 GLN A 500      -0.354   3.388 -59.263  1.00  9.090          N  
ATOM   8014  H   GLN A 500       3.344   4.360 -57.296  1.00  8.650          H  
ATOM   8015  HA  GLN A 500       0.803   5.749 -57.878  1.00  7.450          H  
ATOM   8016 1HB  GLN A 500       1.679   4.100 -55.494  1.00 10.910          H  
ATOM   8017 2HB  GLN A 500       0.081   4.792 -55.659  1.00 10.910          H  
ATOM   8018 1HG  GLN A 500       1.352   2.829 -57.579  1.00 10.910          H  
ATOM   8019 2HG  GLN A 500       0.140   2.435 -56.323  1.00 10.910          H  
ATOM   8020 1HE2 GLN A 500      -1.042   3.623 -59.947  1.00 10.910          H  
ATOM   8021 2HE2 GLN A 500       0.559   3.024 -59.579  1.00 10.910          H  
ATOM   8022  N   PRO A 501       0.933   7.663 -56.041  1.00  6.020          N  
ATOM   8023  CA  PRO A 501       1.161   8.826 -55.208  1.00  6.020          C  
ATOM   8024  C   PRO A 501       1.667   8.390 -53.841  1.00  5.280          C  
ATOM   8025  O   PRO A 501       1.145   7.445 -53.248  1.00  4.360          O  
ATOM   8026  CB  PRO A 501      -0.246   9.433 -55.097  1.00  9.030          C  
ATOM   8027  CG  PRO A 501      -0.948   8.984 -56.368  1.00  9.030          C  
ATOM   8028  CD  PRO A 501      -0.431   7.585 -56.619  1.00  9.030          C  
ATOM   8029  HA  PRO A 501       1.864   9.511 -55.701  1.00  7.220          H  
ATOM   8030 1HB  PRO A 501      -0.733   9.091 -54.176  1.00 10.840          H  
ATOM   8031 2HB  PRO A 501      -0.164  10.535 -55.026  1.00 10.840          H  
ATOM   8032 1HG  PRO A 501      -2.038   9.014 -56.237  1.00 10.840          H  
ATOM   8033 2HG  PRO A 501      -0.710   9.665 -57.191  1.00 10.840          H  
ATOM   8034 1HD  PRO A 501      -1.047   6.831 -56.100  1.00 10.840          H  
ATOM   8035 2HD  PRO A 501      -0.419   7.444 -57.707  1.00 10.840          H  
ATOM   8036  N   GLY A 502       2.659   9.105 -53.324  1.00  5.870          N  
ATOM   8037  CA  GLY A 502       3.208   8.804 -52.017  1.00  5.690          C  
ATOM   8038  C   GLY A 502       2.509   9.640 -50.959  1.00  4.730          C  
ATOM   8039  O   GLY A 502       1.566  10.371 -51.267  1.00  4.660          O  
ATOM   8040  H   GLY A 502       3.045   9.872 -53.860  1.00  7.040          H  
ATOM   8041 1HA  GLY A 502       3.092   7.744 -51.797  1.00  6.830          H  
ATOM   8042 2HA  GLY A 502       4.273   9.008 -52.012  1.00  6.830          H  
ATOM   8043  N   SER A 503       2.971   9.537 -49.716  1.00  4.130          N  
ATOM   8044  CA  SER A 503       2.389  10.279 -48.604  1.00  3.480          C  
ATOM   8045  C   SER A 503       3.006  11.649 -48.316  1.00  4.140          C  
ATOM   8046  O   SER A 503       2.358  12.498 -47.693  1.00  4.440          O  
ATOM   8047  CB  SER A 503       2.553   9.466 -47.349  1.00  5.130          C  
ATOM   8048  OG  SER A 503       3.922   9.319 -47.071  1.00  5.130          O  
ATOM   8049  H   SER A 503       3.749   8.919 -49.518  1.00  4.960          H  
ATOM   8050  HA  SER A 503       1.328  10.424 -48.817  1.00  4.180          H  
ATOM   8051 1HB  SER A 503       2.062   9.965 -46.519  1.00  6.160          H  
ATOM   8052 2HB  SER A 503       2.095   8.495 -47.466  1.00  6.160          H  
ATOM   8053  HG  SER A 503       3.973   8.824 -46.237  1.00  6.160          H  
ATOM   8054  N   HIS A 504       4.253  11.872 -48.733  1.00  4.700          N  
ATOM   8055  CA  HIS A 504       4.929  13.122 -48.405  1.00  5.600          C  
ATOM   8056  C   HIS A 504       4.566  14.214 -49.406  1.00  6.440          C  
ATOM   8057  O   HIS A 504       4.362  13.947 -50.593  1.00  6.270          O  
ATOM   8058  CB  HIS A 504       6.447  12.924 -48.318  1.00  7.480          C  
ATOM   8059  CG  HIS A 504       7.164  14.069 -47.624  1.00  7.480          C  
ATOM   8060  ND1 HIS A 504       7.478  15.264 -48.250  1.00  7.480          N  
ATOM   8061  CD2 HIS A 504       7.599  14.191 -46.338  1.00  7.480          C  
ATOM   8062  CE1 HIS A 504       8.071  16.073 -47.373  1.00  7.480          C  
ATOM   8063  NE2 HIS A 504       8.150  15.444 -46.211  1.00  7.480          N  
ATOM   8064  H   HIS A 504       4.767  11.153 -49.257  1.00  5.640          H  
ATOM   8065  HA  HIS A 504       4.597  13.459 -47.424  1.00  6.720          H  
ATOM   8066 1HB  HIS A 504       6.659  12.001 -47.776  1.00  8.980          H  
ATOM   8067 2HB  HIS A 504       6.858  12.810 -49.321  1.00  8.980          H  
ATOM   8068  HD2 HIS A 504       7.514  13.440 -45.549  1.00  8.980          H  
ATOM   8069  HE1 HIS A 504       8.431  17.086 -47.574  1.00  8.980          H  
ATOM   8070  HE2 HIS A 504       8.548  15.829 -45.361  1.00  8.980          H  
ATOM   8071  N   LEU A 505       4.587  15.467 -48.971  1.00  7.400          N  
ATOM   8072  CA  LEU A 505       4.292  16.569 -49.877  1.00  8.290          C  
ATOM   8073  C   LEU A 505       5.227  16.607 -51.088  1.00  8.410          C  
ATOM   8074  O   LEU A 505       4.800  17.035 -52.163  1.00  8.620          O  
ATOM   8075  CB  LEU A 505       4.384  17.899 -49.128  1.00 11.250          C  
ATOM   8076  CG  LEU A 505       3.294  18.172 -48.050  1.00 11.250          C  
ATOM   8077  CD1 LEU A 505       3.663  19.445 -47.298  1.00 11.250          C  
ATOM   8078  CD2 LEU A 505       1.911  18.323 -48.707  1.00 11.250          C  
ATOM   8079  H   LEU A 505       4.741  15.658 -47.990  1.00  8.880          H  
ATOM   8080  HA  LEU A 505       3.285  16.429 -50.254  1.00  9.950          H  
ATOM   8081 1HB  LEU A 505       5.357  17.943 -48.638  1.00 13.500          H  
ATOM   8082 2HB  LEU A 505       4.338  18.704 -49.859  1.00 13.500          H  
ATOM   8083  HG  LEU A 505       3.267  17.349 -47.338  1.00 13.500          H  
ATOM   8084 1HD1 LEU A 505       2.915  19.644 -46.529  1.00 13.500          H  
ATOM   8085 2HD1 LEU A 505       4.639  19.324 -46.827  1.00 13.500          H  
ATOM   8086 3HD1 LEU A 505       3.698  20.284 -47.992  1.00 13.500          H  
ATOM   8087 1HD2 LEU A 505       1.168  18.525 -47.935  1.00 13.500          H  
ATOM   8088 2HD2 LEU A 505       1.931  19.152 -49.415  1.00 13.500          H  
ATOM   8089 3HD2 LEU A 505       1.629  17.416 -49.228  1.00 13.500          H  
ATOM   8090  N   GLU A 506       6.492  16.202 -50.932  1.00  8.380          N  
ATOM   8091  CA  GLU A 506       7.401  16.179 -52.078  1.00  8.710          C  
ATOM   8092  C   GLU A 506       6.926  15.180 -53.146  1.00  7.840          C  
ATOM   8093  O   GLU A 506       7.111  15.408 -54.346  1.00  8.200          O  
ATOM   8094  CB  GLU A 506       8.829  15.843 -51.642  1.00 12.060          C  
ATOM   8095  CG  GLU A 506       9.521  16.954 -50.857  1.00 12.060          C  
ATOM   8096  CD  GLU A 506      10.889  16.570 -50.357  1.00 12.060          C  
ATOM   8097  OE1 GLU A 506      11.241  15.417 -50.458  1.00 12.060          O  
ATOM   8098  OE2 GLU A 506      11.583  17.433 -49.873  1.00 12.060          O  
ATOM   8099  H   GLU A 506       6.830  15.890 -50.014  1.00 10.060          H  
ATOM   8100  HA  GLU A 506       7.411  17.173 -52.526  1.00 10.450          H  
ATOM   8101 1HB  GLU A 506       8.812  14.948 -51.017  1.00 14.470          H  
ATOM   8102 2HB  GLU A 506       9.435  15.621 -52.519  1.00 14.470          H  
ATOM   8103 1HG  GLU A 506       9.618  17.823 -51.507  1.00 14.470          H  
ATOM   8104 2HG  GLU A 506       8.893  17.238 -50.022  1.00 14.470          H  
ATOM   8105  N   GLU A 507       6.347  14.055 -52.711  1.00  6.710          N  
ATOM   8106  CA  GLU A 507       5.867  13.030 -53.616  1.00  5.860          C  
ATOM   8107  C   GLU A 507       4.649  13.592 -54.342  1.00  5.900          C  
ATOM   8108  O   GLU A 507       4.428  13.341 -55.535  1.00  5.750          O  
ATOM   8109  CB  GLU A 507       5.571  11.756 -52.811  1.00  8.540          C  
ATOM   8110  CG  GLU A 507       6.863  11.117 -52.240  1.00  8.540          C  
ATOM   8111  CD  GLU A 507       6.682   9.959 -51.265  1.00  8.540          C  
ATOM   8112  OE1 GLU A 507       5.941  10.073 -50.298  1.00  8.540          O  
ATOM   8113  OE2 GLU A 507       7.286   8.942 -51.497  1.00  8.540          O  
ATOM   8114  H   GLU A 507       6.170  13.918 -51.720  1.00  8.050          H  
ATOM   8115  HA  GLU A 507       6.642  12.812 -54.353  1.00  7.030          H  
ATOM   8116 1HB  GLU A 507       4.894  11.973 -51.991  1.00 10.250          H  
ATOM   8117 2HB  GLU A 507       5.087  11.026 -53.453  1.00 10.250          H  
ATOM   8118 1HG  GLU A 507       7.461  10.768 -53.080  1.00 10.250          H  
ATOM   8119 2HG  GLU A 507       7.432  11.900 -51.739  1.00 10.250          H  
ATOM   8120  N   ALA A 508       3.834  14.353 -53.600  1.00  6.310          N  
ATOM   8121  CA  ALA A 508       2.678  14.994 -54.195  1.00  6.710          C  
ATOM   8122  C   ALA A 508       3.135  15.988 -55.260  1.00  7.560          C  
ATOM   8123  O   ALA A 508       2.591  16.003 -56.359  1.00  7.550          O  
ATOM   8124  CB  ALA A 508       1.842  15.698 -53.145  1.00  9.230          C  
ATOM   8125  H   ALA A 508       4.037  14.448 -52.599  1.00  7.570          H  
ATOM   8126  HA  ALA A 508       2.071  14.227 -54.674  1.00  8.050          H  
ATOM   8127 1HB  ALA A 508       0.972  16.151 -53.618  1.00 11.080          H  
ATOM   8128 2HB  ALA A 508       1.518  14.971 -52.400  1.00 11.080          H  
ATOM   8129 3HB  ALA A 508       2.431  16.468 -52.665  1.00 11.080          H  
ATOM   8130  N   GLU A 509       4.210  16.743 -54.986  1.00  8.340          N  
ATOM   8131  CA  GLU A 509       4.728  17.694 -55.963  1.00  9.250          C  
ATOM   8132  C   GLU A 509       5.057  16.991 -57.272  1.00  8.720          C  
ATOM   8133  O   GLU A 509       4.746  17.509 -58.353  1.00  9.040          O  
ATOM   8134  CB  GLU A 509       5.964  18.421 -55.418  1.00 12.590          C  
ATOM   8135  CG  GLU A 509       6.587  19.464 -56.360  1.00 12.590          C  
ATOM   8136  CD  GLU A 509       7.738  20.203 -55.712  1.00 12.590          C  
ATOM   8137  OE1 GLU A 509       7.700  20.362 -54.512  1.00 12.590          O  
ATOM   8138  OE2 GLU A 509       8.669  20.572 -56.402  1.00 12.590          O  
ATOM   8139  H   GLU A 509       4.618  16.710 -54.047  1.00 10.010          H  
ATOM   8140  HA  GLU A 509       3.955  18.435 -56.158  1.00 11.100          H  
ATOM   8141 1HB  GLU A 509       5.709  18.909 -54.477  1.00 15.100          H  
ATOM   8142 2HB  GLU A 509       6.737  17.697 -55.199  1.00 15.100          H  
ATOM   8143 1HG  GLU A 509       6.947  18.968 -57.263  1.00 15.100          H  
ATOM   8144 2HG  GLU A 509       5.822  20.176 -56.651  1.00 15.100          H  
ATOM   8145  N   GLU A 510       5.679  15.804 -57.210  1.00  7.970          N  
ATOM   8146  CA  GLU A 510       5.945  15.103 -58.463  1.00  7.560          C  
ATOM   8147  C   GLU A 510       4.640  14.708 -59.177  1.00  6.700          C  
ATOM   8148  O   GLU A 510       4.482  14.950 -60.379  1.00  6.760          O  
ATOM   8149  CB  GLU A 510       6.736  13.811 -58.233  1.00 10.750          C  
ATOM   8150  CG  GLU A 510       8.183  13.952 -57.793  1.00 10.750          C  
ATOM   8151  CD  GLU A 510       8.814  12.577 -57.592  1.00 10.750          C  
ATOM   8152  OE1 GLU A 510       8.078  11.601 -57.693  1.00 10.750          O  
ATOM   8153  OE2 GLU A 510       9.993  12.490 -57.344  1.00 10.750          O  
ATOM   8154  H   GLU A 510       5.999  15.446 -56.300  1.00  9.560          H  
ATOM   8155  HA  GLU A 510       6.514  15.764 -59.115  1.00  9.070          H  
ATOM   8156 1HB  GLU A 510       6.228  13.225 -57.467  1.00 12.900          H  
ATOM   8157 2HB  GLU A 510       6.725  13.220 -59.148  1.00 12.900          H  
ATOM   8158 1HG  GLU A 510       8.740  14.504 -58.548  1.00 12.900          H  
ATOM   8159 2HG  GLU A 510       8.216  14.515 -56.858  1.00 12.900          H  
ATOM   8160  N   GLU A 511       3.665  14.191 -58.420  1.00  6.010          N  
ATOM   8161  CA  GLU A 511       2.393  13.718 -58.988  1.00  5.340          C  
ATOM   8162  C   GLU A 511       1.593  14.848 -59.628  1.00  6.210          C  
ATOM   8163  O   GLU A 511       0.969  14.690 -60.680  1.00  5.960          O  
ATOM   8164  CB  GLU A 511       1.548  13.049 -57.893  1.00  7.740          C  
ATOM   8165  CG  GLU A 511       0.235  12.410 -58.362  1.00  7.740          C  
ATOM   8166  CD  GLU A 511       0.447  11.242 -59.285  1.00  7.740          C  
ATOM   8167  OE1 GLU A 511       1.539  10.731 -59.314  1.00  7.740          O  
ATOM   8168  OE2 GLU A 511      -0.484  10.852 -59.948  1.00  7.740          O  
ATOM   8169  H   GLU A 511       3.860  14.030 -57.422  1.00  7.210          H  
ATOM   8170  HA  GLU A 511       2.620  12.980 -59.757  1.00  6.410          H  
ATOM   8171 1HB  GLU A 511       2.144  12.284 -57.391  1.00  9.290          H  
ATOM   8172 2HB  GLU A 511       1.292  13.796 -57.142  1.00  9.290          H  
ATOM   8173 1HG  GLU A 511      -0.314  12.072 -57.486  1.00  9.290          H  
ATOM   8174 2HG  GLU A 511      -0.372  13.161 -58.865  1.00  9.290          H  
ATOM   8175  N   LEU A 512       1.654  16.004 -58.997  1.00  7.280          N  
ATOM   8176  CA  LEU A 512       0.942  17.199 -59.400  1.00  8.270          C  
ATOM   8177  C   LEU A 512       1.705  18.012 -60.436  1.00  8.780          C  
ATOM   8178  O   LEU A 512       1.232  19.068 -60.860  1.00  9.380          O  
ATOM   8179  CB  LEU A 512       0.720  18.071 -58.157  1.00 11.180          C  
ATOM   8180  CG  LEU A 512      -0.163  17.462 -57.018  1.00 11.180          C  
ATOM   8181  CD1 LEU A 512      -0.099  18.384 -55.814  1.00 11.180          C  
ATOM   8182  CD2 LEU A 512      -1.601  17.289 -57.486  1.00 11.180          C  
ATOM   8183  H   LEU A 512       2.182  16.030 -58.124  1.00  8.740          H  
ATOM   8184  HA  LEU A 512      -0.005  16.904 -59.841  1.00  9.920          H  
ATOM   8185 1HB  LEU A 512       1.700  18.285 -57.728  1.00 13.420          H  
ATOM   8186 2HB  LEU A 512       0.269  19.011 -58.468  1.00 13.420          H  
ATOM   8187  HG  LEU A 512       0.229  16.493 -56.729  1.00 13.420          H  
ATOM   8188 1HD1 LEU A 512      -0.695  17.966 -55.005  1.00 13.420          H  
ATOM   8189 2HD1 LEU A 512       0.940  18.477 -55.488  1.00 13.420          H  
ATOM   8190 3HD1 LEU A 512      -0.487  19.364 -56.082  1.00 13.420          H  
ATOM   8191 1HD2 LEU A 512      -2.193  16.870 -56.673  1.00 13.420          H  
ATOM   8192 2HD2 LEU A 512      -2.012  18.258 -57.772  1.00 13.420          H  
ATOM   8193 3HD2 LEU A 512      -1.640  16.614 -58.335  1.00 13.420          H  
ATOM   8194  N   GLN A 513       2.894  17.543 -60.825  1.00  8.640          N  
ATOM   8195  CA  GLN A 513       3.758  18.231 -61.769  1.00  9.280          C  
ATOM   8196  C   GLN A 513       4.067  19.662 -61.362  1.00  9.590          C  
ATOM   8197  O   GLN A 513       3.983  20.584 -62.178  1.00 10.160          O  
ATOM   8198  CB  GLN A 513       3.143  18.181 -63.173  1.00 12.740          C  
ATOM   8199  CG  GLN A 513       3.072  16.779 -63.728  1.00 12.740          C  
ATOM   8200  CD  GLN A 513       4.444  16.274 -64.122  1.00 12.740          C  
ATOM   8201  OE1 GLN A 513       5.009  16.740 -65.121  1.00 12.740          O  
ATOM   8202  NE2 GLN A 513       5.003  15.349 -63.347  1.00 12.740          N  
ATOM   8203  H   GLN A 513       3.235  16.652 -60.461  1.00 10.370          H  
ATOM   8204  HA  GLN A 513       4.709  17.699 -61.789  1.00 11.140          H  
ATOM   8205 1HB  GLN A 513       2.140  18.598 -63.162  1.00 15.280          H  
ATOM   8206 2HB  GLN A 513       3.742  18.784 -63.852  1.00 15.280          H  
ATOM   8207 1HG  GLN A 513       2.667  16.110 -62.963  1.00 15.280          H  
ATOM   8208 2HG  GLN A 513       2.434  16.775 -64.607  1.00 15.280          H  
ATOM   8209 1HE2 GLN A 513       5.911  14.994 -63.568  1.00 15.280          H  
ATOM   8210 2HE2 GLN A 513       4.524  15.000 -62.517  1.00 15.280          H  
ATOM   8211  N   GLY A 514       4.445  19.843 -60.094  1.00  9.290          N  
ATOM   8212  CA  GLY A 514       4.822  21.152 -59.595  1.00  9.720          C  
ATOM   8213  C   GLY A 514       6.286  21.365 -59.924  1.00 10.640          C  
ATOM   8214  O   GLY A 514       6.889  20.538 -60.618  1.00 10.770          O  
ATOM   8215  H   GLY A 514       4.479  19.032 -59.468  1.00 11.150          H  
ATOM   8216 1HA  GLY A 514       4.213  21.925 -60.063  1.00 11.660          H  
ATOM   8217 2HA  GLY A 514       4.664  21.202 -58.519  1.00 11.660          H  
ATOM   8218  N   ASP A 515       6.878  22.448 -59.425  1.00 11.310          N  
ATOM   8219  CA  ASP A 515       8.266  22.718 -59.748  1.00 12.130          C  
ATOM   8220  C   ASP A 515       9.002  23.663 -58.789  1.00 13.580          C  
ATOM   8221  O   ASP A 515       8.442  24.151 -57.802  1.00 14.110          O  
ATOM   8222  CB  ASP A 515       8.290  23.268 -61.175  1.00 16.650          C  
ATOM   8223  CG  ASP A 515       7.400  24.525 -61.378  1.00 16.650          C  
ATOM   8224  OD1 ASP A 515       7.164  25.235 -60.435  1.00 16.650          O  
ATOM   8225  OD2 ASP A 515       6.934  24.734 -62.477  1.00 16.650          O  
ATOM   8226  H   ASP A 515       6.364  23.109 -58.857  1.00 13.570          H  
ATOM   8227  HA  ASP A 515       8.802  21.768 -59.739  1.00 14.560          H  
ATOM   8228 1HB  ASP A 515       9.295  23.519 -61.436  1.00 19.980          H  
ATOM   8229 2HB  ASP A 515       7.969  22.501 -61.858  1.00 19.980          H  
ATOM   8230  N   GLN A 516      10.296  23.878 -59.093  1.00 14.330          N  
ATOM   8231  CA  GLN A 516      11.171  24.785 -58.373  1.00 15.760          C  
ATOM   8232  C   GLN A 516      11.600  25.832 -59.375  1.00 16.370          C  
ATOM   8233  O   GLN A 516      11.964  26.962 -59.040  1.00 17.530          O  
ATOM   8234  CB  GLN A 516      12.384  24.042 -57.834  1.00 21.490          C  
ATOM   8235  CG  GLN A 516      12.046  22.903 -56.891  1.00 21.490          C  
ATOM   8236  CD  GLN A 516      11.387  23.379 -55.639  1.00 21.490          C  
ATOM   8237  OE1 GLN A 516      11.892  24.296 -54.980  1.00 21.490          O  
ATOM   8238  NE2 GLN A 516      10.261  22.780 -55.285  1.00 21.490          N  
ATOM   8239  H   GLN A 516      10.704  23.421 -59.911  1.00 17.200          H  
ATOM   8240  HA  GLN A 516      10.625  25.269 -57.565  1.00 18.910          H  
ATOM   8241 1HB  GLN A 516      12.942  23.641 -58.666  1.00 25.790          H  
ATOM   8242 2HB  GLN A 516      13.039  24.736 -57.313  1.00 25.790          H  
ATOM   8243 1HG  GLN A 516      11.363  22.217 -57.392  1.00 25.790          H  
ATOM   8244 2HG  GLN A 516      12.967  22.382 -56.628  1.00 25.790          H  
ATOM   8245 1HE2 GLN A 516       9.776  23.062 -54.462  1.00 25.790          H  
ATOM   8246 2HE2 GLN A 516       9.853  22.016 -55.840  1.00 25.790          H  
ATOM   8247  N   ALA A 517      11.547  25.409 -60.633  1.00 15.600          N  
ATOM   8248  CA  ALA A 517      11.979  26.180 -61.784  1.00 16.090          C  
ATOM   8249  C   ALA A 517      11.130  25.828 -63.003  1.00 15.970          C  
ATOM   8250  O   ALA A 517      10.558  24.741 -63.088  1.00 15.280          O  
ATOM   8251  CB  ALA A 517      13.442  25.883 -62.070  1.00 22.330          C  
ATOM   8252  H   ALA A 517      11.257  24.441 -60.788  1.00 18.720          H  
ATOM   8253  HA  ALA A 517      11.847  27.239 -61.566  1.00 19.310          H  
ATOM   8254 1HB  ALA A 517      13.778  26.463 -62.929  1.00 26.800          H  
ATOM   8255 2HB  ALA A 517      14.040  26.145 -61.196  1.00 26.800          H  
ATOM   8256 3HB  ALA A 517      13.548  24.822 -62.281  1.00 26.800          H  
ATOM   8257  N   MET A 518      11.069  26.725 -63.979  1.00 16.650          N  
ATOM   8258  CA  MET A 518      10.345  26.404 -65.207  1.00 16.580          C  
ATOM   8259  C   MET A 518      11.166  26.725 -66.443  1.00 16.570          C  
ATOM   8260  O   MET A 518      11.947  27.678 -66.467  1.00 17.380          O  
ATOM   8261  CB  MET A 518       8.970  27.070 -65.209  1.00 23.240          C  
ATOM   8262  CG  MET A 518       8.146  26.828 -66.489  1.00 23.240          C  
ATOM   8263  SD  MET A 518       6.508  27.491 -66.428  1.00 23.240          S  
ATOM   8264  CE  MET A 518       5.715  26.181 -65.505  1.00 23.240          C  
ATOM   8265  H   MET A 518      11.530  27.621 -63.883  1.00 19.980          H  
ATOM   8266  HA  MET A 518      10.171  25.326 -65.234  1.00 19.900          H  
ATOM   8267 1HB  MET A 518       8.402  26.700 -64.356  1.00 27.890          H  
ATOM   8268 2HB  MET A 518       9.086  28.144 -65.088  1.00 27.890          H  
ATOM   8269 1HG  MET A 518       8.644  27.290 -67.335  1.00 27.890          H  
ATOM   8270 2HG  MET A 518       8.067  25.762 -66.680  1.00 27.890          H  
ATOM   8271 1HE  MET A 518       4.661  26.417 -65.370  1.00 27.890          H  
ATOM   8272 2HE  MET A 518       5.809  25.239 -66.059  1.00 27.890          H  
ATOM   8273 3HE  MET A 518       6.185  26.068 -64.525  1.00 27.890          H  
ATOM   8274  N   GLN A 519      10.972  25.905 -67.468  1.00 15.680          N  
ATOM   8275  CA  GLN A 519      11.656  26.010 -68.750  1.00 15.560          C  
ATOM   8276  C   GLN A 519      10.946  26.939 -69.732  1.00 14.980          C  
ATOM   8277  O   GLN A 519       9.746  27.195 -69.618  1.00 14.430          O  
ATOM   8278  CB  GLN A 519      11.774  24.613 -69.330  1.00 21.830          C  
ATOM   8279  CG  GLN A 519      12.539  23.658 -68.448  1.00 21.830          C  
ATOM   8280  CD  GLN A 519      13.957  24.064 -68.305  1.00 21.830          C  
ATOM   8281  OE1 GLN A 519      14.675  24.117 -69.295  1.00 21.830          O  
ATOM   8282  NE2 GLN A 519      14.382  24.373 -67.091  1.00 21.830          N  
ATOM   8283  H   GLN A 519      10.309  25.129 -67.343  1.00 18.820          H  
ATOM   8284  HA  GLN A 519      12.654  26.413 -68.577  1.00 18.670          H  
ATOM   8285 1HB  GLN A 519      10.779  24.210 -69.453  1.00 26.200          H  
ATOM   8286 2HB  GLN A 519      12.243  24.647 -70.315  1.00 26.200          H  
ATOM   8287 1HG  GLN A 519      12.077  23.629 -67.461  1.00 26.200          H  
ATOM   8288 2HG  GLN A 519      12.501  22.677 -68.899  1.00 26.200          H  
ATOM   8289 1HE2 GLN A 519      15.334  24.664 -66.954  1.00 26.200          H  
ATOM   8290 2HE2 GLN A 519      13.759  24.321 -66.315  1.00 26.200          H  
ATOM   8291  N   GLU A 520      11.668  27.417 -70.748  1.00 15.150          N  
ATOM   8292  CA  GLU A 520      11.069  28.283 -71.773  1.00 14.610          C  
ATOM   8293  C   GLU A 520       9.955  27.597 -72.577  1.00 13.300          C  
ATOM   8294  O   GLU A 520       9.125  28.262 -73.197  1.00 13.040          O  
ATOM   8295  CB  GLU A 520      12.143  28.826 -72.730  1.00 20.670          C  
ATOM   8296  CG  GLU A 520      12.892  27.784 -73.586  1.00 20.670          C  
ATOM   8297  CD  GLU A 520      14.088  27.202 -72.898  1.00 20.670          C  
ATOM   8298  OE1 GLU A 520      14.134  27.250 -71.684  1.00 20.670          O  
ATOM   8299  OE2 GLU A 520      14.957  26.713 -73.580  1.00 20.670          O  
ATOM   8300  H   GLU A 520      12.669  27.198 -70.814  1.00 18.180          H  
ATOM   8301  HA  GLU A 520      10.627  29.138 -71.262  1.00 17.530          H  
ATOM   8302 1HB  GLU A 520      11.680  29.534 -73.417  1.00 24.800          H  
ATOM   8303 2HB  GLU A 520      12.888  29.379 -72.157  1.00 24.800          H  
ATOM   8304 1HG  GLU A 520      12.226  26.978 -73.871  1.00 24.800          H  
ATOM   8305 2HG  GLU A 520      13.220  28.273 -74.502  1.00 24.800          H  
ATOM   8306  N   ASP A 521       9.938  26.264 -72.562  1.00 12.480          N  
ATOM   8307  CA  ASP A 521       8.938  25.457 -73.249  1.00 11.240          C  
ATOM   8308  C   ASP A 521       7.775  25.100 -72.314  1.00 10.170          C  
ATOM   8309  O   ASP A 521       6.898  24.307 -72.665  1.00  9.170          O  
ATOM   8310  CB  ASP A 521       9.596  24.209 -73.845  1.00 16.230          C  
ATOM   8311  CG  ASP A 521      10.210  23.285 -72.797  1.00 16.230          C  
ATOM   8312  OD1 ASP A 521      10.017  23.529 -71.621  1.00 16.230          O  
ATOM   8313  OD2 ASP A 521      10.908  22.346 -73.172  1.00 16.230          O  
ATOM   8314  H   ASP A 521      10.660  25.784 -72.034  1.00 14.980          H  
ATOM   8315  HA  ASP A 521       8.533  26.045 -74.073  1.00 13.490          H  
ATOM   8316 1HB  ASP A 521       8.851  23.648 -74.412  1.00 19.480          H  
ATOM   8317 2HB  ASP A 521      10.378  24.513 -74.544  1.00 19.480          H  
ATOM   8318  N   ARG A 522       7.760  25.742 -71.139  1.00 10.500          N  
ATOM   8319  CA  ARG A 522       6.789  25.619 -70.057  1.00  9.830          C  
ATOM   8320  C   ARG A 522       6.859  24.292 -69.316  1.00  8.790          C  
ATOM   8321  O   ARG A 522       5.962  23.972 -68.529  1.00  8.140          O  
ATOM   8322  CB  ARG A 522       5.358  25.810 -70.564  1.00 14.030          C  
ATOM   8323  CG  ARG A 522       5.112  27.043 -71.466  1.00 14.030          C  
ATOM   8324  CD  ARG A 522       5.439  28.335 -70.808  1.00 14.030          C  
ATOM   8325  NE  ARG A 522       4.573  28.610 -69.662  1.00 14.030          N  
ATOM   8326  CZ  ARG A 522       4.769  29.599 -68.761  1.00 14.030          C  
ATOM   8327  NH1 ARG A 522       5.813  30.396 -68.868  1.00 14.030          N  
ATOM   8328  NH2 ARG A 522       3.907  29.765 -67.769  1.00 14.030          N  
ATOM   8329  H   ARG A 522       8.535  26.370 -70.928  1.00 12.600          H  
ATOM   8330  HA  ARG A 522       7.006  26.403 -69.333  1.00 11.800          H  
ATOM   8331 1HB  ARG A 522       5.042  24.927 -71.112  1.00 16.840          H  
ATOM   8332 2HB  ARG A 522       4.695  25.901 -69.705  1.00 16.840          H  
ATOM   8333 1HG  ARG A 522       5.705  26.972 -72.371  1.00 16.840          H  
ATOM   8334 2HG  ARG A 522       4.059  27.070 -71.736  1.00 16.840          H  
ATOM   8335 1HD  ARG A 522       6.474  28.327 -70.475  1.00 16.840          H  
ATOM   8336 2HD  ARG A 522       5.305  29.136 -71.534  1.00 16.840          H  
ATOM   8337  HE  ARG A 522       3.757  28.023 -69.542  1.00 16.840          H  
ATOM   8338 1HH1 ARG A 522       6.476  30.262 -69.619  1.00 16.840          H  
ATOM   8339 2HH1 ARG A 522       5.959  31.134 -68.194  1.00 16.840          H  
ATOM   8340 1HH2 ARG A 522       3.107  29.154 -67.686  1.00 16.840          H  
ATOM   8341 2HH2 ARG A 522       4.049  30.500 -67.092  1.00 16.840          H  
ATOM   8342  N   ALA A 523       7.893  23.496 -69.573  1.00  8.780          N  
ATOM   8343  CA  ALA A 523       8.067  22.272 -68.825  1.00  8.010          C  
ATOM   8344  C   ALA A 523       8.421  22.607 -67.371  1.00  7.720          C  
ATOM   8345  O   ALA A 523       9.173  23.560 -67.125  1.00  7.890          O  
ATOM   8346  CB  ALA A 523       9.154  21.422 -69.452  1.00 11.520          C  
ATOM   8347  H   ALA A 523       8.577  23.747 -70.306  1.00 10.540          H  
ATOM   8348  HA  ALA A 523       7.127  21.734 -68.865  1.00  9.610          H  
ATOM   8349 1HB  ALA A 523       9.270  20.494 -68.897  1.00 13.830          H  
ATOM   8350 2HB  ALA A 523       8.884  21.201 -70.484  1.00 13.830          H  
ATOM   8351 3HB  ALA A 523      10.088  21.968 -69.440  1.00 13.830          H  
ATOM   8352  N   PRO A 524       7.927  21.845 -66.379  1.00  7.390          N  
ATOM   8353  CA  PRO A 524       8.278  21.983 -64.980  1.00  7.340          C  
ATOM   8354  C   PRO A 524       9.696  21.472 -64.808  1.00  7.770          C  
ATOM   8355  O   PRO A 524      10.082  20.515 -65.484  1.00  7.070          O  
ATOM   8356  CB  PRO A 524       7.247  21.086 -64.276  1.00 11.010          C  
ATOM   8357  CG  PRO A 524       6.886  20.034 -65.306  1.00 11.010          C  
ATOM   8358  CD  PRO A 524       6.961  20.755 -66.654  1.00 11.010          C  
ATOM   8359  HA  PRO A 524       8.189  23.037 -64.665  1.00  8.810          H  
ATOM   8360 1HB  PRO A 524       7.689  20.644 -63.366  1.00 13.210          H  
ATOM   8361 2HB  PRO A 524       6.382  21.689 -63.939  1.00 13.210          H  
ATOM   8362 1HG  PRO A 524       7.590  19.188 -65.240  1.00 13.210          H  
ATOM   8363 2HG  PRO A 524       5.884  19.623 -65.087  1.00 13.210          H  
ATOM   8364 1HD  PRO A 524       7.356  20.049 -67.398  1.00 13.210          H  
ATOM   8365 2HD  PRO A 524       5.974  21.167 -66.932  1.00 13.210          H  
ATOM   8366  N   SER A 525      10.410  21.993 -63.825  1.00  9.010          N  
ATOM   8367  CA  SER A 525      11.749  21.524 -63.504  1.00  9.660          C  
ATOM   8368  C   SER A 525      12.139  21.645 -62.032  1.00  9.940          C  
ATOM   8369  O   SER A 525      11.731  22.565 -61.304  1.00 10.130          O  
ATOM   8370  CB  SER A 525      12.776  22.264 -64.325  1.00 13.260          C  
ATOM   8371  OG  SER A 525      14.078  21.878 -63.946  1.00 13.260          O  
ATOM   8372  H   SER A 525      10.060  22.819 -63.339  1.00 10.810          H  
ATOM   8373  HA  SER A 525      11.800  20.468 -63.773  1.00 11.590          H  
ATOM   8374 1HB  SER A 525      12.620  22.043 -65.382  1.00 15.920          H  
ATOM   8375 2HB  SER A 525      12.649  23.338 -64.193  1.00 15.920          H  
ATOM   8376  HG  SER A 525      14.672  22.300 -64.580  1.00 15.920          H  
ATOM   8377  N   SER A 526      12.956  20.682 -61.590  1.00 10.020          N  
ATOM   8378  CA  SER A 526      13.535  20.667 -60.245  1.00 10.370          C  
ATOM   8379  C   SER A 526      14.558  21.783 -60.056  1.00 10.290          C  
ATOM   8380  O   SER A 526      14.980  22.082 -58.937  1.00 10.670          O  
ATOM   8381  CB  SER A 526      14.254  19.362 -60.025  1.00 14.380          C  
ATOM   8382  OG  SER A 526      15.395  19.300 -60.852  1.00 14.380          O  
ATOM   8383  H   SER A 526      13.225  19.943 -62.230  1.00 12.020          H  
ATOM   8384  HA  SER A 526      12.735  20.789 -59.513  1.00 12.440          H  
ATOM   8385 1HB  SER A 526      14.551  19.280 -58.979  1.00 17.250          H  
ATOM   8386 2HB  SER A 526      13.588  18.531 -60.248  1.00 17.250          H  
ATOM   8387  HG  SER A 526      15.806  18.443 -60.671  1.00 17.250          H  
ATOM   8388  N   GLY A 527      15.035  22.327 -61.177  1.00  9.880          N  
ATOM   8389  CA  GLY A 527      16.039  23.382 -61.202  1.00  9.800          C  
ATOM   8390  C   GLY A 527      17.459  22.841 -61.041  1.00 10.510          C  
ATOM   8391  O   GLY A 527      18.421  23.609 -61.020  1.00 10.490          O  
ATOM   8392  H   GLY A 527      14.639  22.012 -62.060  1.00 11.860          H  
ATOM   8393 1HA  GLY A 527      15.962  23.925 -62.142  1.00 11.760          H  
ATOM   8394 2HA  GLY A 527      15.829  24.094 -60.404  1.00 11.760          H  
ATOM   8395  N   ASN A 528      17.588  21.516 -60.939  1.00 11.190          N  
ATOM   8396  CA  ASN A 528      18.875  20.871 -60.711  1.00 12.050          C  
ATOM   8397  C   ASN A 528      19.532  20.160 -61.897  1.00 11.940          C  
ATOM   8398  O   ASN A 528      20.434  19.353 -61.688  1.00 12.430          O  
ATOM   8399  CB  ASN A 528      18.737  19.923 -59.540  1.00 16.530          C  
ATOM   8400  CG  ASN A 528      18.533  20.663 -58.235  1.00 16.530          C  
ATOM   8401  OD1 ASN A 528      19.149  21.721 -57.971  1.00 16.530          O  
ATOM   8402  ND2 ASN A 528      17.681  20.117 -57.393  1.00 16.530          N  
ATOM   8403  H   ASN A 528      16.748  20.939 -60.978  1.00 13.430          H  
ATOM   8404  HA  ASN A 528      19.571  21.651 -60.417  1.00 14.460          H  
ATOM   8405 1HB  ASN A 528      17.874  19.284 -59.706  1.00 19.830          H  
ATOM   8406 2HB  ASN A 528      19.602  19.274 -59.467  1.00 19.830          H  
ATOM   8407 1HD2 ASN A 528      17.500  20.553 -56.509  1.00 19.830          H  
ATOM   8408 2HD2 ASN A 528      17.215  19.265 -57.630  1.00 19.830          H  
ATOM   8409  N   SER A 529      19.104  20.429 -63.126  1.00 11.460          N  
ATOM   8410  CA  SER A 529      19.727  19.770 -64.281  1.00 11.590          C  
ATOM   8411  C   SER A 529      20.591  20.752 -65.064  1.00 11.130          C  
ATOM   8412  O   SER A 529      20.214  21.911 -65.266  1.00 10.670          O  
ATOM   8413  CB  SER A 529      18.672  19.170 -65.196  1.00 16.170          C  
ATOM   8414  OG  SER A 529      17.957  18.134 -64.562  1.00 16.170          O  
ATOM   8415  H   SER A 529      18.364  21.097 -63.269  1.00 13.750          H  
ATOM   8416  HA  SER A 529      20.373  18.963 -63.928  1.00 13.910          H  
ATOM   8417 1HB  SER A 529      17.983  19.951 -65.519  1.00 19.410          H  
ATOM   8418 2HB  SER A 529      19.162  18.786 -66.087  1.00 19.410          H  
ATOM   8419  HG  SER A 529      17.347  17.799 -65.213  1.00 19.410          H  
ATOM   8420  N   THR A 530      21.747  20.286 -65.531  1.00 11.290          N  
ATOM   8421  CA  THR A 530      22.628  21.151 -66.322  1.00 11.090          C  
ATOM   8422  C   THR A 530      23.389  20.432 -67.453  1.00 10.770          C  
ATOM   8423  O   THR A 530      23.059  19.303 -67.837  1.00 10.520          O  
ATOM   8424  CB  THR A 530      23.608  21.901 -65.394  1.00 15.610          C  
ATOM   8425  OG1 THR A 530      24.300  22.900 -66.158  1.00 15.610          O  
ATOM   8426  CG2 THR A 530      24.617  20.927 -64.745  1.00 15.610          C  
ATOM   8427  H   THR A 530      22.018  19.322 -65.275  1.00 13.550          H  
ATOM   8428  HA  THR A 530      22.003  21.908 -66.797  1.00 13.310          H  
ATOM   8429  HB  THR A 530      23.040  22.395 -64.604  1.00 18.730          H  
ATOM   8430  HG1 THR A 530      23.664  23.615 -66.371  1.00 18.730          H  
ATOM   8431 1HG2 THR A 530      25.283  21.485 -64.090  1.00 18.730          H  
ATOM   8432 2HG2 THR A 530      24.072  20.182 -64.158  1.00 18.730          H  
ATOM   8433 3HG2 THR A 530      25.205  20.419 -65.489  1.00 18.730          H  
ATOM   8434  N   ARG A 531      24.411  21.108 -67.995  1.00 10.900          N  
ATOM   8435  CA  ARG A 531      25.218  20.622 -69.122  1.00 10.640          C  
ATOM   8436  C   ARG A 531      25.739  19.206 -68.946  1.00 11.230          C  
ATOM   8437  O   ARG A 531      25.735  18.421 -69.897  1.00 10.860          O  
ATOM   8438  CB  ARG A 531      26.446  21.507 -69.332  1.00 15.000          C  
ATOM   8439  CG  ARG A 531      27.378  21.059 -70.480  1.00 15.000          C  
ATOM   8440  CD  ARG A 531      28.585  21.918 -70.615  1.00 15.000          C  
ATOM   8441  NE  ARG A 531      29.476  21.411 -71.660  1.00 15.000          N  
ATOM   8442  CZ  ARG A 531      30.429  20.467 -71.503  1.00 15.000          C  
ATOM   8443  NH1 ARG A 531      30.655  19.908 -70.328  1.00 15.000          N  
ATOM   8444  NH2 ARG A 531      31.144  20.105 -72.553  1.00 15.000          N  
ATOM   8445  H   ARG A 531      24.616  22.019 -67.598  1.00 13.080          H  
ATOM   8446  HA  ARG A 531      24.597  20.658 -70.022  1.00 12.770          H  
ATOM   8447 1HB  ARG A 531      26.132  22.520 -69.542  1.00 18.000          H  
ATOM   8448 2HB  ARG A 531      27.034  21.535 -68.417  1.00 18.000          H  
ATOM   8449 1HG  ARG A 531      27.719  20.038 -70.325  1.00 18.000          H  
ATOM   8450 2HG  ARG A 531      26.826  21.112 -71.422  1.00 18.000          H  
ATOM   8451 1HD  ARG A 531      28.276  22.927 -70.895  1.00 18.000          H  
ATOM   8452 2HD  ARG A 531      29.129  21.961 -69.676  1.00 18.000          H  
ATOM   8453  HE  ARG A 531      29.371  21.801 -72.603  1.00 18.000          H  
ATOM   8454 1HH1 ARG A 531      30.115  20.182 -69.524  1.00 18.000          H  
ATOM   8455 2HH1 ARG A 531      31.375  19.205 -70.232  1.00 18.000          H  
ATOM   8456 1HH2 ARG A 531      30.970  20.542 -73.457  1.00 18.000          H  
ATOM   8457 2HH2 ARG A 531      31.862  19.405 -72.464  1.00 18.000          H  
ATOM   8458  N   SER A 532      26.235  18.892 -67.751  1.00 12.290          N  
ATOM   8459  CA  SER A 532      26.827  17.598 -67.467  1.00 13.070          C  
ATOM   8460  C   SER A 532      25.807  16.471 -67.374  1.00 12.760          C  
ATOM   8461  O   SER A 532      26.164  15.295 -67.485  1.00 13.130          O  
ATOM   8462  CB  SER A 532      27.617  17.679 -66.175  1.00 17.990          C  
ATOM   8463  OG  SER A 532      26.771  17.906 -65.082  1.00 17.990          O  
ATOM   8464  H   SER A 532      26.201  19.571 -67.003  1.00 14.750          H  
ATOM   8465  HA  SER A 532      27.518  17.362 -68.274  1.00 15.680          H  
ATOM   8466 1HB  SER A 532      28.164  16.748 -66.028  1.00 21.580          H  
ATOM   8467 2HB  SER A 532      28.347  18.483 -66.246  1.00 21.580          H  
ATOM   8468  HG  SER A 532      27.316  17.826 -64.295  1.00 21.580          H  
ATOM   8469  N   ASP A 533      24.528  16.806 -67.238  1.00 12.210          N  
ATOM   8470  CA  ASP A 533      23.521  15.782 -67.118  1.00 12.020          C  
ATOM   8471  C   ASP A 533      23.042  15.442 -68.504  1.00 11.220          C  
ATOM   8472  O   ASP A 533      22.833  14.267 -68.822  1.00 11.470          O  
ATOM   8473  CB  ASP A 533      22.348  16.286 -66.280  1.00 16.900          C  
ATOM   8474  CG  ASP A 533      22.738  16.602 -64.864  1.00 16.900          C  
ATOM   8475  OD1 ASP A 533      23.201  15.724 -64.166  1.00 16.900          O  
ATOM   8476  OD2 ASP A 533      22.560  17.750 -64.474  1.00 16.900          O  
ATOM   8477  H   ASP A 533      24.247  17.784 -67.227  1.00 14.650          H  
ATOM   8478  HA  ASP A 533      23.954  14.895 -66.656  1.00 14.420          H  
ATOM   8479 1HB  ASP A 533      21.940  17.189 -66.739  1.00 20.280          H  
ATOM   8480 2HB  ASP A 533      21.559  15.535 -66.267  1.00 20.280          H  
ATOM   8481  N   SER A 534      22.891  16.466 -69.360  1.00 10.400          N  
ATOM   8482  CA  SER A 534      22.421  16.167 -70.702  1.00  9.720          C  
ATOM   8483  C   SER A 534      23.552  15.471 -71.449  1.00 10.220          C  
ATOM   8484  O   SER A 534      23.322  14.475 -72.138  1.00 10.370          O  
ATOM   8485  CB  SER A 534      22.023  17.431 -71.436  1.00 13.880          C  
ATOM   8486  OG  SER A 534      23.150  18.205 -71.712  1.00 13.880          O  
ATOM   8487  H   SER A 534      23.047  17.435 -69.054  1.00 12.480          H  
ATOM   8488  HA  SER A 534      21.565  15.494 -70.646  1.00 11.660          H  
ATOM   8489 1HB  SER A 534      21.511  17.180 -72.363  1.00 16.660          H  
ATOM   8490 2HB  SER A 534      21.328  18.007 -70.820  1.00 16.660          H  
ATOM   8491  HG  SER A 534      22.828  19.072 -72.064  1.00 16.660          H  
ATOM   8492  N   SER A 535      24.794  15.926 -71.225  1.00 10.660          N  
ATOM   8493  CA  SER A 535      25.954  15.325 -71.860  1.00 11.170          C  
ATOM   8494  C   SER A 535      26.134  13.881 -71.434  1.00 12.160          C  
ATOM   8495  O   SER A 535      26.311  12.993 -72.280  1.00 12.420          O  
ATOM   8496  CB  SER A 535      27.210  16.092 -71.519  1.00 15.430          C  
ATOM   8497  OG  SER A 535      28.324  15.495 -72.122  1.00 15.430          O  
ATOM   8498  H   SER A 535      24.928  16.781 -70.676  1.00 12.790          H  
ATOM   8499  HA  SER A 535      25.808  15.353 -72.940  1.00 13.400          H  
ATOM   8500 1HB  SER A 535      27.113  17.126 -71.854  1.00 18.520          H  
ATOM   8501 2HB  SER A 535      27.340  16.111 -70.440  1.00 18.520          H  
ATOM   8502  HG  SER A 535      29.081  16.012 -71.859  1.00 18.520          H  
ATOM   8503  N   ALA A 536      26.083  13.614 -70.118  1.00 12.800          N  
ATOM   8504  CA  ALA A 536      26.264  12.254 -69.661  1.00 13.810          C  
ATOM   8505  C   ALA A 536      25.205  11.339 -70.238  1.00 13.620          C  
ATOM   8506  O   ALA A 536      25.521  10.217 -70.644  1.00 14.370          O  
ATOM   8507  CB  ALA A 536      26.213  12.202 -68.151  1.00 18.930          C  
ATOM   8508  H   ALA A 536      25.954  14.348 -69.417  1.00 15.360          H  
ATOM   8509  HA  ALA A 536      27.238  11.908 -70.003  1.00 16.570          H  
ATOM   8510 1HB  ALA A 536      26.369  11.179 -67.817  1.00 22.720          H  
ATOM   8511 2HB  ALA A 536      26.991  12.843 -67.739  1.00 22.720          H  
ATOM   8512 3HB  ALA A 536      25.236  12.554 -67.810  1.00 22.720          H  
ATOM   8513  N   CYS A 537      23.960  11.822 -70.320  1.00 12.700          N  
ATOM   8514  CA  CYS A 537      22.884  11.005 -70.849  1.00 12.610          C  
ATOM   8515  C   CYS A 537      23.097  10.649 -72.310  1.00 12.610          C  
ATOM   8516  O   CYS A 537      22.812   9.525 -72.714  1.00 13.260          O  
ATOM   8517  CB  CYS A 537      21.561  11.705 -70.681  1.00 17.690          C  
ATOM   8518  SG  CYS A 537      21.025  11.820 -68.987  1.00 17.690          S  
ATOM   8519  H   CYS A 537      23.741  12.750 -69.946  1.00 15.240          H  
ATOM   8520  HA  CYS A 537      22.848  10.086 -70.272  1.00 15.130          H  
ATOM   8521 1HB  CYS A 537      21.609  12.711 -71.100  1.00 21.230          H  
ATOM   8522 2HB  CYS A 537      20.837  11.157 -71.216  1.00 21.230          H  
ATOM   8523  HG  CYS A 537      21.848  12.860 -68.679  1.00 21.230          H  
ATOM   8524  N   VAL A 538      23.615  11.588 -73.103  1.00 11.980          N  
ATOM   8525  CA  VAL A 538      23.888  11.315 -74.508  1.00 12.020          C  
ATOM   8526  C   VAL A 538      24.951  10.235 -74.686  1.00 13.140          C  
ATOM   8527  O   VAL A 538      24.775   9.328 -75.507  1.00 13.720          O  
ATOM   8528  CB  VAL A 538      24.329  12.600 -75.246  1.00 16.810          C  
ATOM   8529  CG1 VAL A 538      24.829  12.272 -76.667  1.00 16.810          C  
ATOM   8530  CG2 VAL A 538      23.150  13.551 -75.344  1.00 16.810          C  
ATOM   8531  H   VAL A 538      23.768  12.528 -72.716  1.00 14.380          H  
ATOM   8532  HA  VAL A 538      22.971  10.959 -74.969  1.00 14.420          H  
ATOM   8533  HB  VAL A 538      25.144  13.072 -74.686  1.00 20.170          H  
ATOM   8534 1HG1 VAL A 538      25.130  13.193 -77.162  1.00 20.170          H  
ATOM   8535 2HG1 VAL A 538      25.690  11.600 -76.626  1.00 20.170          H  
ATOM   8536 3HG1 VAL A 538      24.028  11.797 -77.234  1.00 20.170          H  
ATOM   8537 1HG2 VAL A 538      23.458  14.464 -75.848  1.00 20.170          H  
ATOM   8538 2HG2 VAL A 538      22.365  13.083 -75.910  1.00 20.170          H  
ATOM   8539 3HG2 VAL A 538      22.783  13.795 -74.362  1.00 20.170          H  
ATOM   8540  N   ASP A 539      26.055  10.331 -73.929  1.00 13.580          N  
ATOM   8541  CA  ASP A 539      27.137   9.344 -74.023  1.00 14.690          C  
ATOM   8542  C   ASP A 539      26.783   7.960 -73.457  1.00 15.650          C  
ATOM   8543  O   ASP A 539      27.239   6.934 -73.973  1.00 16.450          O  
ATOM   8544  CB  ASP A 539      28.383   9.863 -73.309  1.00 20.120          C  
ATOM   8545  CG  ASP A 539      29.108  10.975 -74.065  1.00 20.120          C  
ATOM   8546  OD1 ASP A 539      28.877  11.148 -75.243  1.00 20.120          O  
ATOM   8547  OD2 ASP A 539      29.908  11.631 -73.450  1.00 20.120          O  
ATOM   8548  H   ASP A 539      26.146  11.136 -73.295  1.00 16.300          H  
ATOM   8549  HA  ASP A 539      27.379   9.221 -75.075  1.00 17.630          H  
ATOM   8550 1HB  ASP A 539      28.087  10.251 -72.328  1.00 24.150          H  
ATOM   8551 2HB  ASP A 539      29.074   9.039 -73.141  1.00 24.150          H  
ATOM   8552  N   ASP A 540      25.993   7.931 -72.391  1.00 15.580          N  
ATOM   8553  CA  ASP A 540      25.565   6.711 -71.712  1.00 16.440          C  
ATOM   8554  C   ASP A 540      24.589   5.883 -72.551  1.00 16.450          C  
ATOM   8555  O   ASP A 540      23.506   6.341 -72.907  1.00 16.480          O  
ATOM   8556  CB  ASP A 540      24.922   7.031 -70.355  1.00 22.670          C  
ATOM   8557  CG  ASP A 540      24.565   5.757 -69.548  1.00 22.670          C  
ATOM   8558  OD1 ASP A 540      24.709   4.677 -70.113  1.00 22.670          O  
ATOM   8559  OD2 ASP A 540      24.157   5.861 -68.414  1.00 22.670          O  
ATOM   8560  H   ASP A 540      25.684   8.819 -71.986  1.00 18.700          H  
ATOM   8561  HA  ASP A 540      26.450   6.101 -71.529  1.00 19.730          H  
ATOM   8562 1HB  ASP A 540      25.614   7.637 -69.767  1.00 27.210          H  
ATOM   8563 2HB  ASP A 540      24.034   7.636 -70.512  1.00 27.210          H  
ATOM   8564  N   THR A 541      24.925   4.641 -72.866  1.00 16.500          N  
ATOM   8565  CA  THR A 541      24.050   3.850 -73.731  1.00 16.650          C  
ATOM   8566  C   THR A 541      22.647   3.669 -73.137  1.00 16.390          C  
ATOM   8567  O   THR A 541      21.672   3.498 -73.877  1.00 16.760          O  
ATOM   8568  CB  THR A 541      24.638   2.450 -73.973  1.00 23.250          C  
ATOM   8569  OG1 THR A 541      24.812   1.803 -72.710  1.00 23.250          O  
ATOM   8570  CG2 THR A 541      25.978   2.538 -74.691  1.00 23.250          C  
ATOM   8571  H   THR A 541      25.785   4.247 -72.513  1.00 19.800          H  
ATOM   8572  HA  THR A 541      23.955   4.367 -74.685  1.00 19.980          H  
ATOM   8573  HB  THR A 541      23.939   1.868 -74.571  1.00 27.900          H  
ATOM   8574  HG1 THR A 541      24.811   0.838 -72.835  1.00 27.900          H  
ATOM   8575 1HG2 THR A 541      26.372   1.533 -74.846  1.00 27.900          H  
ATOM   8576 2HG2 THR A 541      25.840   3.028 -75.654  1.00 27.900          H  
ATOM   8577 3HG2 THR A 541      26.679   3.113 -74.092  1.00 27.900          H  
ATOM   8578  N   LEU A 542      22.530   3.717 -71.809  1.00 15.930          N  
ATOM   8579  CA  LEU A 542      21.240   3.565 -71.148  1.00 15.880          C  
ATOM   8580  C   LEU A 542      20.592   4.920 -70.833  1.00 15.890          C  
ATOM   8581  O   LEU A 542      19.468   5.003 -70.326  1.00 15.990          O  
ATOM   8582  CB  LEU A 542      21.435   2.760 -69.855  1.00 22.250          C  
ATOM   8583  CG  LEU A 542      21.989   1.307 -70.010  1.00 22.250          C  
ATOM   8584  CD1 LEU A 542      22.179   0.697 -68.640  1.00 22.250          C  
ATOM   8585  CD2 LEU A 542      21.047   0.447 -70.815  1.00 22.250          C  
ATOM   8586  H   LEU A 542      23.378   3.849 -71.228  1.00 19.120          H  
ATOM   8587  HA  LEU A 542      20.568   3.033 -71.816  1.00 19.060          H  
ATOM   8588 1HB  LEU A 542      22.158   3.310 -69.243  1.00 26.700          H  
ATOM   8589 2HB  LEU A 542      20.521   2.716 -69.311  1.00 26.700          H  
ATOM   8590  HG  LEU A 542      22.962   1.342 -70.506  1.00 26.700          H  
ATOM   8591 1HD1 LEU A 542      22.586  -0.308 -68.758  1.00 26.700          H  
ATOM   8592 2HD1 LEU A 542      22.879   1.302 -68.059  1.00 26.700          H  
ATOM   8593 3HD1 LEU A 542      21.221   0.644 -68.119  1.00 26.700          H  
ATOM   8594 1HD2 LEU A 542      21.476  -0.539 -70.880  1.00 26.700          H  
ATOM   8595 2HD2 LEU A 542      20.083   0.405 -70.318  1.00 26.700          H  
ATOM   8596 3HD2 LEU A 542      20.920   0.845 -71.816  1.00 26.700          H  
ATOM   8597  N   GLY A 543      21.285   6.002 -71.158  1.00 15.870          N  
ATOM   8598  CA  GLY A 543      20.842   7.343 -70.816  1.00 15.860          C  
ATOM   8599  C   GLY A 543      20.038   8.006 -71.909  1.00 15.890          C  
ATOM   8600  O   GLY A 543      19.587   9.139 -71.744  1.00 15.740          O  
ATOM   8601  H   GLY A 543      22.155   5.905 -71.685  1.00 19.040          H  
ATOM   8602 1HA  GLY A 543      20.258   7.307 -69.897  1.00 19.030          H  
ATOM   8603 2HA  GLY A 543      21.717   7.953 -70.606  1.00 19.030          H  
ATOM   8604  N   GLN A 544      19.735   7.271 -72.969  1.00 16.130          N  
ATOM   8605  CA  GLN A 544      19.073   7.856 -74.127  1.00 16.350          C  
ATOM   8606  C   GLN A 544      17.717   8.470 -73.795  1.00 15.920          C  
ATOM   8607  O   GLN A 544      17.291   9.431 -74.441  1.00 16.080          O  
ATOM   8608  CB  GLN A 544      18.972   6.837 -75.252  1.00 22.800          C  
ATOM   8609  CG  GLN A 544      20.355   6.432 -75.774  1.00 22.800          C  
ATOM   8610  CD  GLN A 544      21.194   7.634 -76.269  1.00 22.800          C  
ATOM   8611  OE1 GLN A 544      20.747   8.441 -77.091  1.00 22.800          O  
ATOM   8612  NE2 GLN A 544      22.408   7.743 -75.732  1.00 22.800          N  
ATOM   8613  H   GLN A 544      20.073   6.317 -72.993  1.00 19.360          H  
ATOM   8614  HA  GLN A 544      19.710   8.653 -74.487  1.00 19.620          H  
ATOM   8615 1HB  GLN A 544      18.459   5.944 -74.897  1.00 27.360          H  
ATOM   8616 2HB  GLN A 544      18.395   7.252 -76.079  1.00 27.360          H  
ATOM   8617 1HG  GLN A 544      20.914   5.947 -74.968  1.00 27.360          H  
ATOM   8618 2HG  GLN A 544      20.230   5.739 -76.605  1.00 27.360          H  
ATOM   8619 1HE2 GLN A 544      23.060   8.499 -75.966  1.00 27.360          H  
ATOM   8620 2HE2 GLN A 544      22.725   7.081 -75.034  1.00 27.360          H  
ATOM   8621  N   VAL A 545      17.031   7.952 -72.782  1.00 15.480          N  
ATOM   8622  CA  VAL A 545      15.769   8.553 -72.399  1.00 15.180          C  
ATOM   8623  C   VAL A 545      16.038   9.993 -71.950  1.00 14.760          C  
ATOM   8624  O   VAL A 545      15.242  10.891 -72.238  1.00 14.520          O  
ATOM   8625  CB  VAL A 545      15.082   7.758 -71.267  1.00 21.370          C  
ATOM   8626  CG1 VAL A 545      13.848   8.525 -70.742  1.00 21.370          C  
ATOM   8627  CG2 VAL A 545      14.665   6.386 -71.799  1.00 21.370          C  
ATOM   8628  H   VAL A 545      17.383   7.140 -72.289  1.00 18.580          H  
ATOM   8629  HA  VAL A 545      15.109   8.573 -73.266  1.00 18.220          H  
ATOM   8630  HB  VAL A 545      15.777   7.634 -70.437  1.00 25.650          H  
ATOM   8631 1HG1 VAL A 545      13.377   7.948 -69.945  1.00 25.650          H  
ATOM   8632 2HG1 VAL A 545      14.137   9.498 -70.347  1.00 25.650          H  
ATOM   8633 3HG1 VAL A 545      13.137   8.665 -71.555  1.00 25.650          H  
ATOM   8634 1HG2 VAL A 545      14.187   5.815 -71.001  1.00 25.650          H  
ATOM   8635 2HG2 VAL A 545      13.964   6.515 -72.624  1.00 25.650          H  
ATOM   8636 3HG2 VAL A 545      15.541   5.847 -72.151  1.00 25.650          H  
ATOM   8637  N   GLY A 546      17.122  10.189 -71.181  1.00 14.780          N  
ATOM   8638  CA  GLY A 546      17.490  11.494 -70.654  1.00 14.450          C  
ATOM   8639  C   GLY A 546      18.171  12.331 -71.727  1.00 13.780          C  
ATOM   8640  O   GLY A 546      18.062  13.555 -71.754  1.00 13.450          O  
ATOM   8641  H   GLY A 546      17.766   9.417 -71.026  1.00 17.740          H  
ATOM   8642 1HA  GLY A 546      16.600  12.003 -70.287  1.00 17.340          H  
ATOM   8643 2HA  GLY A 546      18.159  11.361 -69.808  1.00 17.340          H  
ATOM   8644  N   ALA A 547      18.778  11.668 -72.711  1.00 13.610          N  
ATOM   8645  CA  ALA A 547      19.432  12.381 -73.801  1.00 12.970          C  
ATOM   8646  C   ALA A 547      18.375  13.264 -74.456  1.00 12.680          C  
ATOM   8647  O   ALA A 547      18.643  14.389 -74.882  1.00 11.770          O  
ATOM   8648  CB  ALA A 547      20.033  11.410 -74.799  1.00 18.410          C  
ATOM   8649  H   ALA A 547      18.886  10.655 -72.612  1.00 16.330          H  
ATOM   8650  HA  ALA A 547      20.219  13.015 -73.391  1.00 15.560          H  
ATOM   8651 1HB  ALA A 547      20.500  11.947 -75.601  1.00 22.100          H  
ATOM   8652 2HB  ALA A 547      20.766  10.790 -74.291  1.00 22.100          H  
ATOM   8653 3HB  ALA A 547      19.250  10.791 -75.208  1.00 22.100          H  
ATOM   8654  N   VAL A 548      17.152  12.738 -74.489  1.00 13.500          N  
ATOM   8655  CA  VAL A 548      15.998  13.441 -74.997  1.00 13.380          C  
ATOM   8656  C   VAL A 548      15.339  14.346 -73.925  1.00 12.600          C  
ATOM   8657  O   VAL A 548      15.034  15.506 -74.207  1.00 11.710          O  
ATOM   8658  CB  VAL A 548      14.969  12.426 -75.530  1.00 18.780          C  
ATOM   8659  CG1 VAL A 548      13.679  13.142 -75.986  1.00 18.780          C  
ATOM   8660  CG2 VAL A 548      15.601  11.640 -76.672  1.00 18.780          C  
ATOM   8661  H   VAL A 548      17.055  11.766 -74.177  1.00 16.200          H  
ATOM   8662  HA  VAL A 548      16.323  14.069 -75.826  1.00 16.060          H  
ATOM   8663  HB  VAL A 548      14.696  11.737 -74.725  1.00 22.540          H  
ATOM   8664 1HG1 VAL A 548      12.968  12.402 -76.350  1.00 22.540          H  
ATOM   8665 2HG1 VAL A 548      13.228  13.685 -75.156  1.00 22.540          H  
ATOM   8666 3HG1 VAL A 548      13.915  13.844 -76.787  1.00 22.540          H  
ATOM   8667 1HG2 VAL A 548      14.890  10.904 -77.044  1.00 22.540          H  
ATOM   8668 2HG2 VAL A 548      15.875  12.322 -77.474  1.00 22.540          H  
ATOM   8669 3HG2 VAL A 548      16.496  11.125 -76.313  1.00 22.540          H  
ATOM   8670  N   LYS A 549      15.062  13.810 -72.719  1.00 13.020          N  
ATOM   8671  CA  LYS A 549      14.312  14.565 -71.702  1.00 12.620          C  
ATOM   8672  C   LYS A 549      15.045  15.466 -70.675  1.00 11.440          C  
ATOM   8673  O   LYS A 549      14.368  16.191 -69.941  1.00 11.220          O  
ATOM   8674  CB  LYS A 549      13.428  13.595 -70.930  1.00 17.830          C  
ATOM   8675  CG  LYS A 549      12.345  12.966 -71.788  1.00 17.830          C  
ATOM   8676  CD  LYS A 549      11.427  12.076 -70.978  1.00 17.830          C  
ATOM   8677  CE  LYS A 549      10.338  11.476 -71.859  1.00 17.830          C  
ATOM   8678  NZ  LYS A 549       9.380  10.664 -71.078  1.00 17.830          N  
ATOM   8679  H   LYS A 549      15.318  12.839 -72.523  1.00 15.620          H  
ATOM   8680  HA  LYS A 549      13.647  15.228 -72.252  1.00 15.140          H  
ATOM   8681 1HB  LYS A 549      14.045  12.793 -70.520  1.00 21.390          H  
ATOM   8682 2HB  LYS A 549      12.956  14.112 -70.096  1.00 21.390          H  
ATOM   8683 1HG  LYS A 549      11.763  13.753 -72.266  1.00 21.390          H  
ATOM   8684 2HG  LYS A 549      12.820  12.366 -72.567  1.00 21.390          H  
ATOM   8685 1HD  LYS A 549      12.009  11.266 -70.535  1.00 21.390          H  
ATOM   8686 2HD  LYS A 549      10.964  12.651 -70.178  1.00 21.390          H  
ATOM   8687 1HE  LYS A 549       9.795  12.278 -72.355  1.00 21.390          H  
ATOM   8688 2HE  LYS A 549      10.802  10.841 -72.615  1.00 21.390          H  
ATOM   8689 1HZ  LYS A 549       8.660  10.274 -71.674  1.00 21.390          H  
ATOM   8690 2HZ  LYS A 549       9.830   9.894 -70.601  1.00 21.390          H  
ATOM   8691 3HZ  LYS A 549       8.926  11.240 -70.377  1.00 21.390          H  
ATOM   8692  N   VAL A 550      16.374  15.439 -70.584  1.00 10.800          N  
ATOM   8693  CA  VAL A 550      17.081  16.293 -69.627  1.00  9.660          C  
ATOM   8694  C   VAL A 550      17.200  17.718 -70.117  1.00  8.670          C  
ATOM   8695  O   VAL A 550      17.702  17.984 -71.209  1.00  8.450          O  
ATOM   8696  CB  VAL A 550      18.485  15.731 -69.309  1.00 13.980          C  
ATOM   8697  CG1 VAL A 550      19.301  16.685 -68.442  1.00 13.980          C  
ATOM   8698  CG2 VAL A 550      18.321  14.456 -68.534  1.00 13.980          C  
ATOM   8699  H   VAL A 550      16.919  14.811 -71.169  1.00 12.960          H  
ATOM   8700  HA  VAL A 550      16.510  16.303 -68.699  1.00 11.590          H  
ATOM   8701  HB  VAL A 550      19.022  15.547 -70.242  1.00 16.780          H  
ATOM   8702 1HG1 VAL A 550      20.250  16.232 -68.242  1.00 16.780          H  
ATOM   8703 2HG1 VAL A 550      19.462  17.635 -68.956  1.00 16.780          H  
ATOM   8704 3HG1 VAL A 550      18.782  16.867 -67.509  1.00 16.780          H  
ATOM   8705 1HG2 VAL A 550      19.292  14.044 -68.311  1.00 16.780          H  
ATOM   8706 2HG2 VAL A 550      17.792  14.659 -67.606  1.00 16.780          H  
ATOM   8707 3HG2 VAL A 550      17.758  13.763 -69.113  1.00 16.780          H  
ATOM   8708  N   LYS A 551      16.766  18.634 -69.266  1.00  8.210          N  
ATOM   8709  CA  LYS A 551      16.785  20.049 -69.564  1.00  7.360          C  
ATOM   8710  C   LYS A 551      18.124  20.651 -69.170  1.00  6.300          C  
ATOM   8711  O   LYS A 551      18.691  20.302 -68.137  1.00  6.110          O  
ATOM   8712  CB  LYS A 551      15.649  20.730 -68.809  1.00 10.640          C  
ATOM   8713  CG  LYS A 551      14.246  20.134 -69.101  1.00 10.640          C  
ATOM   8714  CD  LYS A 551      13.765  20.352 -70.548  1.00 10.640          C  
ATOM   8715  CE  LYS A 551      12.374  19.747 -70.733  1.00 10.640          C  
ATOM   8716  NZ  LYS A 551      11.822  19.923 -72.124  1.00 10.640          N  
ATOM   8717  H   LYS A 551      16.386  18.317 -68.387  1.00  9.850          H  
ATOM   8718  HA  LYS A 551      16.662  20.190 -70.637  1.00  8.830          H  
ATOM   8719 1HB  LYS A 551      15.834  20.671 -67.737  1.00 12.770          H  
ATOM   8720 2HB  LYS A 551      15.635  21.778 -69.076  1.00 12.770          H  
ATOM   8721 1HG  LYS A 551      14.271  19.056 -68.919  1.00 12.770          H  
ATOM   8722 2HG  LYS A 551      13.524  20.570 -68.415  1.00 12.770          H  
ATOM   8723 1HD  LYS A 551      13.729  21.422 -70.775  1.00 12.770          H  
ATOM   8724 2HD  LYS A 551      14.442  19.864 -71.246  1.00 12.770          H  
ATOM   8725 1HE  LYS A 551      12.449  18.679 -70.524  1.00 12.770          H  
ATOM   8726 2HE  LYS A 551      11.694  20.195 -70.021  1.00 12.770          H  
ATOM   8727 1HZ  LYS A 551      10.920  19.485 -72.177  1.00 12.770          H  
ATOM   8728 2HZ  LYS A 551      11.694  20.922 -72.374  1.00 12.770          H  
ATOM   8729 3HZ  LYS A 551      12.437  19.497 -72.795  1.00 12.770          H  
ATOM   8730  N   GLU A 552      18.570  21.617 -69.955  1.00  5.720          N  
ATOM   8731  CA  GLU A 552      19.810  22.342 -69.722  1.00  5.020          C  
ATOM   8732  C   GLU A 552      19.533  23.836 -69.894  1.00  3.740          C  
ATOM   8733  O   GLU A 552      18.409  24.214 -70.225  1.00  2.800          O  
ATOM   8734  CB  GLU A 552      20.890  21.797 -70.671  1.00  7.310          C  
ATOM   8735  CG  GLU A 552      20.563  21.917 -72.189  1.00  7.310          C  
ATOM   8736  CD  GLU A 552      21.605  21.253 -73.076  1.00  7.310          C  
ATOM   8737  OE1 GLU A 552      22.582  20.783 -72.542  1.00  7.310          O  
ATOM   8738  OE2 GLU A 552      21.405  21.178 -74.266  1.00  7.310          O  
ATOM   8739  H   GLU A 552      18.029  21.853 -70.774  1.00  6.860          H  
ATOM   8740  HA  GLU A 552      20.135  22.173 -68.693  1.00  6.020          H  
ATOM   8741 1HB  GLU A 552      21.832  22.294 -70.468  1.00  8.770          H  
ATOM   8742 2HB  GLU A 552      21.042  20.736 -70.454  1.00  8.770          H  
ATOM   8743 1HG  GLU A 552      19.598  21.453 -72.381  1.00  8.770          H  
ATOM   8744 2HG  GLU A 552      20.487  22.975 -72.456  1.00  8.770          H  
ATOM   8745  N   GLU A 553      20.531  24.691 -69.693  1.00  3.830          N  
ATOM   8746  CA  GLU A 553      20.322  26.132 -69.813  1.00  3.090          C  
ATOM   8747  C   GLU A 553      20.239  26.560 -71.281  1.00  1.610          C  
ATOM   8748  O   GLU A 553      20.775  25.872 -72.161  1.00  1.260          O  
ATOM   8749  CB  GLU A 553      21.481  26.889 -69.120  1.00  4.620          C  
ATOM   8750  CG  GLU A 553      21.575  26.700 -67.605  1.00  4.620          C  
ATOM   8751  CD  GLU A 553      20.456  27.362 -66.863  1.00  4.620          C  
ATOM   8752  OE1 GLU A 553      20.028  28.400 -67.301  1.00  4.620          O  
ATOM   8753  OE2 GLU A 553      20.034  26.848 -65.860  1.00  4.620          O  
ATOM   8754  H   GLU A 553      21.479  24.363 -69.456  1.00  4.600          H  
ATOM   8755  HA  GLU A 553      19.387  26.370 -69.308  1.00  3.710          H  
ATOM   8756 1HB  GLU A 553      22.419  26.567 -69.543  1.00  5.550          H  
ATOM   8757 2HB  GLU A 553      21.429  27.949 -69.309  1.00  5.550          H  
ATOM   8758 1HG  GLU A 553      21.563  25.632 -67.386  1.00  5.550          H  
ATOM   8759 2HG  GLU A 553      22.529  27.100 -67.260  1.00  5.550          H  
ATOM   8760  N   PRO A 554      19.637  27.730 -71.587  1.00  1.050          N  
ATOM   8761  CA  PRO A 554      19.560  28.322 -72.913  1.00  0.860          C  
ATOM   8762  C   PRO A 554      20.951  28.597 -73.467  1.00  1.360          C  
ATOM   8763  O   PRO A 554      21.125  28.745 -74.676  1.00  2.390          O  
ATOM   8764  CB  PRO A 554      18.746  29.605 -72.679  1.00  1.290          C  
ATOM   8765  CG  PRO A 554      18.866  29.889 -71.204  1.00  1.290          C  
ATOM   8766  CD  PRO A 554      18.903  28.518 -70.560  1.00  1.290          C  
ATOM   8767  HA  PRO A 554      19.012  27.639 -73.575  1.00  1.030          H  
ATOM   8768 1HB  PRO A 554      19.152  30.419 -73.302  1.00  1.550          H  
ATOM   8769 2HB  PRO A 554      17.702  29.447 -72.999  1.00  1.550          H  
ATOM   8770 1HG  PRO A 554      19.767  30.486 -70.998  1.00  1.550          H  
ATOM   8771 2HG  PRO A 554      18.004  30.488 -70.864  1.00  1.550          H  
ATOM   8772 1HD  PRO A 554      19.408  28.613 -69.611  1.00  1.550          H  
ATOM   8773 2HD  PRO A 554      17.880  28.116 -70.437  1.00  1.550          H  
ATOM   8774  N   VAL A 555      21.956  28.620 -72.592  1.00  1.720          N  
ATOM   8775  CA  VAL A 555      23.300  28.824 -73.063  1.00  3.110          C  
ATOM   8776  C   VAL A 555      24.145  27.581 -72.807  1.00  3.670          C  
ATOM   8777  O   VAL A 555      25.352  27.677 -72.618  1.00  4.560          O  
ATOM   8778  CB  VAL A 555      23.931  30.031 -72.351  1.00  3.800          C  
ATOM   8779  CG1 VAL A 555      23.194  31.299 -72.745  1.00  3.800          C  
ATOM   8780  CG2 VAL A 555      23.867  29.829 -70.833  1.00  3.800          C  
ATOM   8781  H   VAL A 555      21.784  28.493 -71.607  1.00  2.060          H  
ATOM   8782  HA  VAL A 555      23.281  29.018 -74.133  1.00  3.730          H  
ATOM   8783  HB  VAL A 555      24.970  30.125 -72.655  1.00  4.560          H  
ATOM   8784 1HG1 VAL A 555      23.652  32.156 -72.250  1.00  4.560          H  
ATOM   8785 2HG1 VAL A 555      23.251  31.431 -73.825  1.00  4.560          H  
ATOM   8786 3HG1 VAL A 555      22.150  31.226 -72.449  1.00  4.560          H  
ATOM   8787 1HG2 VAL A 555      24.330  30.687 -70.339  1.00  4.560          H  
ATOM   8788 2HG2 VAL A 555      22.836  29.747 -70.507  1.00  4.560          H  
ATOM   8789 3HG2 VAL A 555      24.411  28.923 -70.551  1.00  4.560          H  
ATOM   8790  N   ASP A 556      23.492  26.406 -72.863  1.00  3.280          N  
ATOM   8791  CA  ASP A 556      24.141  25.110 -72.913  1.00  3.840          C  
ATOM   8792  C   ASP A 556      23.675  24.607 -74.256  1.00  3.190          C  
ATOM   8793  O   ASP A 556      24.409  23.985 -75.027  1.00  3.830          O  
ATOM   8794  CB  ASP A 556      23.737  24.133 -71.794  1.00  5.150          C  
ATOM   8795  CG  ASP A 556      24.185  24.492 -70.357  1.00  5.150          C  
ATOM   8796  OD1 ASP A 556      25.348  24.795 -70.167  1.00  5.150          O  
ATOM   8797  OD2 ASP A 556      23.360  24.388 -69.437  1.00  5.150          O  
ATOM   8798  H   ASP A 556      22.473  26.394 -72.937  1.00  3.940          H  
ATOM   8799  HA  ASP A 556      25.221  25.226 -72.922  1.00  4.610          H  
ATOM   8800 1HB  ASP A 556      22.656  24.064 -71.793  1.00  6.180          H  
ATOM   8801 2HB  ASP A 556      24.112  23.135 -72.037  1.00  6.180          H  
ATOM   8802  N   SER A 557      22.407  24.961 -74.517  1.00  2.020          N  
ATOM   8803  CA  SER A 557      21.653  24.587 -75.722  1.00  1.630          C  
ATOM   8804  C   SER A 557      22.341  25.130 -76.975  1.00  2.880          C  
ATOM   8805  O   SER A 557      22.484  24.454 -77.999  1.00  3.730          O  
ATOM   8806  CB  SER A 557      20.246  25.150 -75.618  1.00  2.440          C  
ATOM   8807  OG  SER A 557      19.474  24.819 -76.734  1.00  2.440          O  
ATOM   8808  H   SER A 557      21.921  25.473 -73.768  1.00  2.420          H  
ATOM   8809  HA  SER A 557      21.606  23.497 -75.779  1.00  1.960          H  
ATOM   8810 1HB  SER A 557      19.774  24.764 -74.711  1.00  2.930          H  
ATOM   8811 2HB  SER A 557      20.298  26.232 -75.518  1.00  2.930          H  
ATOM   8812  HG  SER A 557      18.616  25.225 -76.589  1.00  2.930          H  
ATOM   8813  N   ASP A 558      22.762  26.379 -76.859  1.00  3.400          N  
ATOM   8814  CA  ASP A 558      23.491  27.143 -77.851  1.00  4.720          C  
ATOM   8815  C   ASP A 558      24.978  26.835 -77.701  1.00  4.790          C  
ATOM   8816  O   ASP A 558      25.587  27.233 -76.709  1.00  4.970          O  
ATOM   8817  CB  ASP A 558      23.164  28.641 -77.667  1.00  6.080          C  
ATOM   8818  CG  ASP A 558      23.907  29.588 -78.607  1.00  6.080          C  
ATOM   8819  OD1 ASP A 558      25.015  29.234 -78.975  1.00  6.080          O  
ATOM   8820  OD2 ASP A 558      23.393  30.633 -78.943  1.00  6.080          O  
ATOM   8821  H   ASP A 558      22.563  26.833 -75.978  1.00  4.080          H  
ATOM   8822  HA  ASP A 558      23.168  26.831 -78.844  1.00  5.660          H  
ATOM   8823 1HB  ASP A 558      22.094  28.781 -77.829  1.00  7.300          H  
ATOM   8824 2HB  ASP A 558      23.349  28.925 -76.642  1.00  7.300          H  
ATOM   8825  N   GLU A 559      25.540  26.054 -78.635  1.00  4.960          N  
ATOM   8826  CA  GLU A 559      26.929  25.598 -78.538  1.00  5.020          C  
ATOM   8827  C   GLU A 559      27.937  26.740 -78.438  1.00  6.050          C  
ATOM   8828  O   GLU A 559      28.901  26.644 -77.675  1.00  5.890          O  
ATOM   8829  CB  GLU A 559      27.296  24.712 -79.728  1.00  7.000          C  
ATOM   8830  CG  GLU A 559      28.703  24.109 -79.651  1.00  7.000          C  
ATOM   8831  CD  GLU A 559      29.000  23.198 -80.800  1.00  7.000          C  
ATOM   8832  OE1 GLU A 559      28.174  23.101 -81.674  1.00  7.000          O  
ATOM   8833  OE2 GLU A 559      30.039  22.582 -80.802  1.00  7.000          O  
ATOM   8834  H   GLU A 559      24.970  25.760 -79.415  1.00  5.950          H  
ATOM   8835  HA  GLU A 559      27.015  24.992 -77.637  1.00  6.020          H  
ATOM   8836 1HB  GLU A 559      26.582  23.893 -79.806  1.00  8.400          H  
ATOM   8837 2HB  GLU A 559      27.233  25.295 -80.648  1.00  8.400          H  
ATOM   8838 1HG  GLU A 559      29.440  24.913 -79.653  1.00  8.400          H  
ATOM   8839 2HG  GLU A 559      28.807  23.562 -78.714  1.00  8.400          H  
ATOM   8840  N   ASP A 560      27.749  27.821 -79.202  1.00  7.200          N  
ATOM   8841  CA  ASP A 560      28.726  28.899 -79.117  1.00  8.340          C  
ATOM   8842  C   ASP A 560      28.643  29.522 -77.741  1.00  8.230          C  
ATOM   8843  O   ASP A 560      29.668  29.795 -77.103  1.00  8.820          O  
ATOM   8844  CB  ASP A 560      28.469  29.985 -80.166  1.00 11.220          C  
ATOM   8845  CG  ASP A 560      28.804  29.587 -81.613  1.00 11.220          C  
ATOM   8846  OD1 ASP A 560      29.479  28.609 -81.827  1.00 11.220          O  
ATOM   8847  OD2 ASP A 560      28.379  30.292 -82.495  1.00 11.220          O  
ATOM   8848  H   ASP A 560      26.948  27.885 -79.823  1.00  8.640          H  
ATOM   8849  HA  ASP A 560      29.725  28.488 -79.259  1.00 10.010          H  
ATOM   8850 1HB  ASP A 560      27.409  30.263 -80.126  1.00 13.460          H  
ATOM   8851 2HB  ASP A 560      29.042  30.876 -79.909  1.00 13.460          H  
ATOM   8852  N   ALA A 561      27.411  29.716 -77.258  1.00  7.620          N  
ATOM   8853  CA  ALA A 561      27.235  30.279 -75.932  1.00  7.820          C  
ATOM   8854  C   ALA A 561      27.823  29.355 -74.873  1.00  7.300          C  
ATOM   8855  O   ALA A 561      28.408  29.837 -73.903  1.00  7.920          O  
ATOM   8856  CB  ALA A 561      25.779  30.519 -75.635  1.00 10.870          C  
ATOM   8857  H   ALA A 561      26.590  29.487 -77.846  1.00  9.140          H  
ATOM   8858  HA  ALA A 561      27.767  31.230 -75.898  1.00  9.380          H  
ATOM   8859 1HB  ALA A 561      25.686  30.965 -74.658  1.00 13.040          H  
ATOM   8860 2HB  ALA A 561      25.358  31.189 -76.384  1.00 13.040          H  
ATOM   8861 3HB  ALA A 561      25.263  29.574 -75.656  1.00 13.040          H  
ATOM   8862  N   GLN A 562      27.666  28.034 -75.069  1.00  6.250          N  
ATOM   8863  CA  GLN A 562      28.148  27.025 -74.138  1.00  5.650          C  
ATOM   8864  C   GLN A 562      29.643  27.137 -73.985  1.00  6.340          C  
ATOM   8865  O   GLN A 562      30.161  27.146 -72.867  1.00  6.320          O  
ATOM   8866  CB  GLN A 562      27.835  25.612 -74.636  1.00  8.150          C  
ATOM   8867  CG  GLN A 562      28.207  24.513 -73.664  1.00  8.150          C  
ATOM   8868  CD  GLN A 562      28.094  23.126 -74.256  1.00  8.150          C  
ATOM   8869  OE1 GLN A 562      29.108  22.419 -74.258  1.00  8.150          O  
ATOM   8870  NE2 GLN A 562      26.941  22.713 -74.760  1.00  8.150          N  
ATOM   8871  H   GLN A 562      27.132  27.731 -75.887  1.00  7.500          H  
ATOM   8872  HA  GLN A 562      27.687  27.187 -73.166  1.00  6.780          H  
ATOM   8873 1HB  GLN A 562      26.772  25.542 -74.866  1.00  9.780          H  
ATOM   8874 2HB  GLN A 562      28.375  25.423 -75.552  1.00  9.780          H  
ATOM   8875 1HG  GLN A 562      29.232  24.651 -73.340  1.00  9.780          H  
ATOM   8876 2HG  GLN A 562      27.541  24.572 -72.801  1.00  9.780          H  
ATOM   8877 1HE2 GLN A 562      26.867  21.797 -75.156  1.00  9.780          H  
ATOM   8878 2HE2 GLN A 562      26.105  23.307 -74.776  1.00  9.780          H  
ATOM   8879  N   ILE A 563      30.340  27.245 -75.117  1.00  7.130          N  
ATOM   8880  CA  ILE A 563      31.783  27.346 -75.098  1.00  7.960          C  
ATOM   8881  C   ILE A 563      32.205  28.602 -74.366  1.00  8.960          C  
ATOM   8882  O   ILE A 563      33.129  28.550 -73.552  1.00  9.250          O  
ATOM   8883  CB  ILE A 563      32.368  27.308 -76.523  1.00 10.810          C  
ATOM   8884  CG1 ILE A 563      32.139  25.875 -77.111  1.00 10.810          C  
ATOM   8885  CG2 ILE A 563      33.887  27.686 -76.483  1.00 10.810          C  
ATOM   8886  CD1 ILE A 563      32.369  25.741 -78.610  1.00 10.810          C  
ATOM   8887  H   ILE A 563      29.838  27.198 -76.012  1.00  8.560          H  
ATOM   8888  HA  ILE A 563      32.178  26.490 -74.555  1.00  9.550          H  
ATOM   8889  HB  ILE A 563      31.824  28.013 -77.159  1.00 12.970          H  
ATOM   8890 1HG1 ILE A 563      32.803  25.182 -76.599  1.00 12.970          H  
ATOM   8891 2HG1 ILE A 563      31.111  25.577 -76.905  1.00 12.970          H  
ATOM   8892 1HG2 ILE A 563      34.306  27.660 -77.482  1.00 12.970          H  
ATOM   8893 2HG2 ILE A 563      34.025  28.694 -76.083  1.00 12.970          H  
ATOM   8894 3HG2 ILE A 563      34.426  26.980 -75.849  1.00 12.970          H  
ATOM   8895 1HD1 ILE A 563      32.172  24.709 -78.913  1.00 12.970          H  
ATOM   8896 2HD1 ILE A 563      31.682  26.408 -79.141  1.00 12.970          H  
ATOM   8897 3HD1 ILE A 563      33.389  25.997 -78.863  1.00 12.970          H  
ATOM   8898  N   GLN A 564      31.548  29.729 -74.654  1.00  9.670          N  
ATOM   8899  CA  GLN A 564      31.899  30.975 -73.997  1.00 10.750          C  
ATOM   8900  C   GLN A 564      31.702  30.883 -72.480  1.00 11.190          C  
ATOM   8901  O   GLN A 564      32.566  31.338 -71.720  1.00 11.570          O  
ATOM   8902  CB  GLN A 564      31.029  32.099 -74.560  1.00 14.620          C  
ATOM   8903  CG  GLN A 564      31.340  32.471 -76.003  1.00 14.620          C  
ATOM   8904  CD  GLN A 564      30.310  33.425 -76.578  1.00 14.620          C  
ATOM   8905  OE1 GLN A 564      29.248  33.621 -75.978  1.00 14.620          O  
ATOM   8906  NE2 GLN A 564      30.609  34.013 -77.729  1.00 14.620          N  
ATOM   8907  H   GLN A 564      30.805  29.716 -75.364  1.00 11.600          H  
ATOM   8908  HA  GLN A 564      32.949  31.188 -74.197  1.00 12.900          H  
ATOM   8909 1HB  GLN A 564      29.985  31.798 -74.510  1.00 17.540          H  
ATOM   8910 2HB  GLN A 564      31.139  32.989 -73.944  1.00 17.540          H  
ATOM   8911 1HG  GLN A 564      32.314  32.956 -76.035  1.00 17.540          H  
ATOM   8912 2HG  GLN A 564      31.357  31.571 -76.608  1.00 17.540          H  
ATOM   8913 1HE2 GLN A 564      29.961  34.650 -78.151  1.00 17.540          H  
ATOM   8914 2HE2 GLN A 564      31.482  33.822 -78.181  1.00 17.540          H  
ATOM   8915  N   GLU A 565      30.603  30.253 -72.027  1.00 11.220          N  
ATOM   8916  CA  GLU A 565      30.367  30.119 -70.591  1.00 11.690          C  
ATOM   8917  C   GLU A 565      31.409  29.213 -69.946  1.00 11.650          C  
ATOM   8918  O   GLU A 565      31.879  29.496 -68.837  1.00 12.000          O  
ATOM   8919  CB  GLU A 565      28.958  29.580 -70.314  1.00 16.180          C  
ATOM   8920  CG  GLU A 565      27.837  30.563 -70.636  1.00 16.180          C  
ATOM   8921  CD  GLU A 565      27.863  31.789 -69.778  1.00 16.180          C  
ATOM   8922  OE1 GLU A 565      27.786  31.668 -68.580  1.00 16.180          O  
ATOM   8923  OE2 GLU A 565      28.022  32.848 -70.328  1.00 16.180          O  
ATOM   8924  H   GLU A 565      29.891  29.929 -72.692  1.00 13.460          H  
ATOM   8925  HA  GLU A 565      30.446  31.107 -70.139  1.00 14.030          H  
ATOM   8926 1HB  GLU A 565      28.790  28.683 -70.918  1.00 19.410          H  
ATOM   8927 2HB  GLU A 565      28.870  29.295 -69.268  1.00 19.410          H  
ATOM   8928 1HG  GLU A 565      27.922  30.870 -71.673  1.00 19.410          H  
ATOM   8929 2HG  GLU A 565      26.885  30.055 -70.519  1.00 19.410          H  
ATOM   8930  N   MET A 566      31.802  28.139 -70.641  1.00 11.260          N  
ATOM   8931  CA  MET A 566      32.819  27.245 -70.110  1.00 11.250          C  
ATOM   8932  C   MET A 566      34.140  27.974 -69.943  1.00 11.410          C  
ATOM   8933  O   MET A 566      34.795  27.829 -68.904  1.00 11.740          O  
ATOM   8934  CB  MET A 566      33.011  26.038 -71.016  1.00 15.750          C  
ATOM   8935  CG  MET A 566      31.852  25.059 -71.032  1.00 15.750          C  
ATOM   8936  SD  MET A 566      32.035  23.789 -72.300  1.00 15.750          S  
ATOM   8937  CE  MET A 566      33.357  22.771 -71.639  1.00 15.750          C  
ATOM   8938  H   MET A 566      31.340  27.920 -71.530  1.00 13.510          H  
ATOM   8939  HA  MET A 566      32.498  26.902 -69.129  1.00 13.500          H  
ATOM   8940 1HB  MET A 566      33.163  26.382 -72.040  1.00 18.900          H  
ATOM   8941 2HB  MET A 566      33.909  25.514 -70.711  1.00 18.900          H  
ATOM   8942 1HG  MET A 566      31.788  24.569 -70.063  1.00 18.900          H  
ATOM   8943 2HG  MET A 566      30.922  25.584 -71.196  1.00 18.900          H  
ATOM   8944 1HE  MET A 566      33.557  21.950 -72.326  1.00 18.900          H  
ATOM   8945 2HE  MET A 566      34.262  23.363 -71.518  1.00 18.900          H  
ATOM   8946 3HE  MET A 566      33.056  22.367 -70.672  1.00 18.900          H  
ATOM   8947  N   GLU A 567      34.530  28.764 -70.958  1.00 11.240          N  
ATOM   8948  CA  GLU A 567      35.779  29.507 -70.893  1.00 11.460          C  
ATOM   8949  C   GLU A 567      35.752  30.512 -69.756  1.00 12.030          C  
ATOM   8950  O   GLU A 567      36.736  30.633 -69.027  1.00 12.410          O  
ATOM   8951  CB  GLU A 567      36.049  30.234 -72.214  1.00 15.960          C  
ATOM   8952  CG  GLU A 567      36.413  29.323 -73.389  1.00 15.960          C  
ATOM   8953  CD  GLU A 567      36.547  30.078 -74.688  1.00 15.960          C  
ATOM   8954  OE1 GLU A 567      36.268  31.254 -74.698  1.00 15.960          O  
ATOM   8955  OE2 GLU A 567      36.924  29.479 -75.668  1.00 15.960          O  
ATOM   8956  H   GLU A 567      33.958  28.819 -71.809  1.00 13.490          H  
ATOM   8957  HA  GLU A 567      36.590  28.803 -70.709  1.00 13.750          H  
ATOM   8958 1HB  GLU A 567      35.153  30.790 -72.500  1.00 19.150          H  
ATOM   8959 2HB  GLU A 567      36.852  30.957 -72.077  1.00 19.150          H  
ATOM   8960 1HG  GLU A 567      37.359  28.833 -73.167  1.00 19.150          H  
ATOM   8961 2HG  GLU A 567      35.656  28.552 -73.494  1.00 19.150          H  
ATOM   8962  N   SER A 568      34.609  31.184 -69.562  1.00 12.160          N  
ATOM   8963  CA  SER A 568      34.461  32.163 -68.494  1.00 12.750          C  
ATOM   8964  C   SER A 568      34.673  31.487 -67.150  1.00 13.150          C  
ATOM   8965  O   SER A 568      35.406  31.999 -66.295  1.00 13.710          O  
ATOM   8966  CB  SER A 568      33.083  32.794 -68.556  1.00 17.610          C  
ATOM   8967  OG  SER A 568      32.903  33.743 -67.539  1.00 17.610          O  
ATOM   8968  H   SER A 568      33.836  31.060 -70.223  1.00 14.590          H  
ATOM   8969  HA  SER A 568      35.217  32.939 -68.623  1.00 15.300          H  
ATOM   8970 1HB  SER A 568      32.945  33.263 -69.530  1.00 21.140          H  
ATOM   8971 2HB  SER A 568      32.326  32.019 -68.466  1.00 21.140          H  
ATOM   8972  HG  SER A 568      32.007  34.072 -67.650  1.00 21.140          H  
ATOM   8973  N   GLY A 569      34.047  30.316 -66.981  1.00 12.900          N  
ATOM   8974  CA  GLY A 569      34.145  29.513 -65.778  1.00 13.200          C  
ATOM   8975  C   GLY A 569      35.591  29.159 -65.453  1.00 13.290          C  
ATOM   8976  O   GLY A 569      36.048  29.383 -64.322  1.00 13.830          O  
ATOM   8977  H   GLY A 569      33.429  29.982 -67.728  1.00 15.480          H  
ATOM   8978 1HA  GLY A 569      33.699  30.053 -64.945  1.00 15.840          H  
ATOM   8979 2HA  GLY A 569      33.568  28.599 -65.920  1.00 15.840          H  
ATOM   8980  N   GLU A 570      36.316  28.582 -66.425  1.00 12.830          N  
ATOM   8981  CA  GLU A 570      37.703  28.223 -66.161  1.00 12.970          C  
ATOM   8982  C   GLU A 570      38.549  29.451 -65.864  1.00 13.450          C  
ATOM   8983  O   GLU A 570      39.347  29.435 -64.923  1.00 13.880          O  
ATOM   8984  CB  GLU A 570      38.333  27.464 -67.333  1.00 18.100          C  
ATOM   8985  CG  GLU A 570      37.817  26.044 -67.546  1.00 18.100          C  
ATOM   8986  CD  GLU A 570      38.516  25.340 -68.689  1.00 18.100          C  
ATOM   8987  OE1 GLU A 570      39.311  25.971 -69.351  1.00 18.100          O  
ATOM   8988  OE2 GLU A 570      38.264  24.176 -68.892  1.00 18.100          O  
ATOM   8989  H   GLU A 570      35.883  28.403 -67.339  1.00 15.400          H  
ATOM   8990  HA  GLU A 570      37.728  27.574 -65.287  1.00 15.560          H  
ATOM   8991 1HB  GLU A 570      38.145  28.023 -68.255  1.00 21.720          H  
ATOM   8992 2HB  GLU A 570      39.410  27.416 -67.196  1.00 21.720          H  
ATOM   8993 1HG  GLU A 570      37.960  25.472 -66.631  1.00 21.720          H  
ATOM   8994 2HG  GLU A 570      36.746  26.091 -67.753  1.00 21.720          H  
ATOM   8995  N   GLN A 571      38.334  30.551 -66.591  1.00 13.410          N  
ATOM   8996  CA  GLN A 571      39.128  31.740 -66.347  1.00 13.890          C  
ATOM   8997  C   GLN A 571      38.912  32.226 -64.931  1.00 14.490          C  
ATOM   8998  O   GLN A 571      39.878  32.587 -64.257  1.00 15.030          O  
ATOM   8999  CB  GLN A 571      38.762  32.831 -67.349  1.00 19.250          C  
ATOM   9000  CG  GLN A 571      39.221  32.555 -68.774  1.00 19.250          C  
ATOM   9001  CD  GLN A 571      38.612  33.533 -69.754  1.00 19.250          C  
ATOM   9002  OE1 GLN A 571      37.699  34.279 -69.386  1.00 19.250          O  
ATOM   9003  NE2 GLN A 571      39.098  33.537 -70.990  1.00 19.250          N  
ATOM   9004  H   GLN A 571      37.654  30.543 -67.360  1.00 16.090          H  
ATOM   9005  HA  GLN A 571      40.179  31.488 -66.468  1.00 16.670          H  
ATOM   9006 1HB  GLN A 571      37.678  32.949 -67.362  1.00 23.100          H  
ATOM   9007 2HB  GLN A 571      39.194  33.775 -67.038  1.00 23.100          H  
ATOM   9008 1HG  GLN A 571      40.302  32.677 -68.813  1.00 23.100          H  
ATOM   9009 2HG  GLN A 571      38.961  31.548 -69.065  1.00 23.100          H  
ATOM   9010 1HE2 GLN A 571      38.721  34.162 -71.676  1.00 23.100          H  
ATOM   9011 2HE2 GLN A 571      39.837  32.912 -71.243  1.00 23.100          H  
ATOM   9012  N   ALA A 572      37.661  32.208 -64.453  1.00 14.440          N  
ATOM   9013  CA  ALA A 572      37.403  32.621 -63.089  1.00 15.060          C  
ATOM   9014  C   ALA A 572      38.121  31.710 -62.112  1.00 15.450          C  
ATOM   9015  O   ALA A 572      38.772  32.192 -61.189  1.00 16.140          O  
ATOM   9016  CB  ALA A 572      35.917  32.614 -62.810  1.00 20.840          C  
ATOM   9017  H   ALA A 572      36.881  31.949 -65.069  1.00 17.330          H  
ATOM   9018  HA  ALA A 572      37.785  33.626 -62.957  1.00 18.070          H  
ATOM   9019 1HB  ALA A 572      35.735  32.941 -61.789  1.00 25.000          H  
ATOM   9020 2HB  ALA A 572      35.416  33.286 -63.508  1.00 25.000          H  
ATOM   9021 3HB  ALA A 572      35.529  31.603 -62.944  1.00 25.000          H  
ATOM   9022  N   ALA A 573      38.087  30.394 -62.350  1.00 15.040          N  
ATOM   9023  CA  ALA A 573      38.749  29.461 -61.447  1.00 15.380          C  
ATOM   9024  C   ALA A 573      40.244  29.739 -61.348  1.00 15.780          C  
ATOM   9025  O   ALA A 573      40.829  29.638 -60.267  1.00 16.330          O  
ATOM   9026  CB  ALA A 573      38.531  28.038 -61.916  1.00 21.400          C  
ATOM   9027  H   ALA A 573      37.517  30.036 -63.126  1.00 18.050          H  
ATOM   9028  HA  ALA A 573      38.311  29.586 -60.457  1.00 18.460          H  
ATOM   9029 1HB  ALA A 573      39.005  27.350 -61.219  1.00 25.680          H  
ATOM   9030 2HB  ALA A 573      37.462  27.837 -61.965  1.00 25.680          H  
ATOM   9031 3HB  ALA A 573      38.969  27.914 -62.905  1.00 25.680          H  
ATOM   9032  N   PHE A 574      40.864  30.113 -62.466  1.00 15.570          N  
ATOM   9033  CA  PHE A 574      42.287  30.417 -62.450  1.00 16.060          C  
ATOM   9034  C   PHE A 574      42.559  31.773 -61.798  1.00 16.070          C  
ATOM   9035  O   PHE A 574      43.449  31.897 -60.962  1.00 16.470          O  
ATOM   9036  CB  PHE A 574      42.882  30.361 -63.856  1.00 22.290          C  
ATOM   9037  CG  PHE A 574      43.050  28.949 -64.363  1.00 22.290          C  
ATOM   9038  CD1 PHE A 574      42.248  28.447 -65.385  1.00 22.290          C  
ATOM   9039  CD2 PHE A 574      44.006  28.108 -63.795  1.00 22.290          C  
ATOM   9040  CE1 PHE A 574      42.395  27.150 -65.827  1.00 22.290          C  
ATOM   9041  CE2 PHE A 574      44.154  26.812 -64.236  1.00 22.290          C  
ATOM   9042  CZ  PHE A 574      43.348  26.331 -65.252  1.00 22.290          C  
ATOM   9043  H   PHE A 574      40.331  30.113 -63.344  1.00 18.680          H  
ATOM   9044  HA  PHE A 574      42.784  29.652 -61.857  1.00 19.270          H  
ATOM   9045 1HB  PHE A 574      42.225  30.899 -64.544  1.00 26.750          H  
ATOM   9046 2HB  PHE A 574      43.853  30.851 -63.866  1.00 26.750          H  
ATOM   9047  HD1 PHE A 574      41.498  29.087 -65.840  1.00 26.750          H  
ATOM   9048  HD2 PHE A 574      44.646  28.485 -62.984  1.00 26.750          H  
ATOM   9049  HE1 PHE A 574      41.757  26.771 -66.632  1.00 26.750          H  
ATOM   9050  HE2 PHE A 574      44.905  26.165 -63.781  1.00 26.750          H  
ATOM   9051  HZ  PHE A 574      43.465  25.305 -65.599  1.00 26.750          H  
ATOM   9052  N   MET A 575      41.757  32.793 -62.104  1.00 15.630          N  
ATOM   9053  CA  MET A 575      41.966  34.118 -61.513  1.00 15.590          C  
ATOM   9054  C   MET A 575      41.769  34.080 -59.995  1.00 15.510          C  
ATOM   9055  O   MET A 575      42.423  34.812 -59.249  1.00 15.800          O  
ATOM   9056  CB  MET A 575      41.025  35.138 -62.150  1.00 21.840          C  
ATOM   9057  CG  MET A 575      41.376  35.502 -63.600  1.00 21.840          C  
ATOM   9058  SD  MET A 575      40.385  36.858 -64.269  1.00 21.840          S  
ATOM   9059  CE  MET A 575      38.795  36.063 -64.533  1.00 21.840          C  
ATOM   9060  H   MET A 575      41.009  32.660 -62.790  1.00 18.760          H  
ATOM   9061  HA  MET A 575      42.993  34.423 -61.709  1.00 18.710          H  
ATOM   9062 1HB  MET A 575      40.018  34.730 -62.136  1.00 26.210          H  
ATOM   9063 2HB  MET A 575      41.021  36.051 -61.557  1.00 26.210          H  
ATOM   9064 1HG  MET A 575      42.423  35.792 -63.644  1.00 26.210          H  
ATOM   9065 2HG  MET A 575      41.247  34.636 -64.237  1.00 26.210          H  
ATOM   9066 1HE  MET A 575      38.097  36.781 -64.961  1.00 26.210          H  
ATOM   9067 2HE  MET A 575      38.913  35.227 -65.211  1.00 26.210          H  
ATOM   9068 3HE  MET A 575      38.406  35.713 -63.590  1.00 26.210          H  
ATOM   9069  N   GLN A 576      40.884  33.194 -59.549  1.00 15.130          N  
ATOM   9070  CA  GLN A 576      40.562  32.982 -58.152  1.00 15.050          C  
ATOM   9071  C   GLN A 576      41.480  31.955 -57.500  1.00 15.420          C  
ATOM   9072  O   GLN A 576      41.355  31.673 -56.311  1.00 15.130          O  
ATOM   9073  CB  GLN A 576      39.117  32.502 -58.037  1.00 21.100          C  
ATOM   9074  CG  GLN A 576      38.080  33.523 -58.489  1.00 21.100          C  
ATOM   9075  CD  GLN A 576      36.690  32.934 -58.574  1.00 21.100          C  
ATOM   9076  OE1 GLN A 576      36.507  31.714 -58.521  1.00 21.100          O  
ATOM   9077  NE2 GLN A 576      35.695  33.798 -58.714  1.00 21.100          N  
ATOM   9078  H   GLN A 576      40.332  32.667 -60.234  1.00 18.160          H  
ATOM   9079  HA  GLN A 576      40.683  33.920 -57.631  1.00 18.060          H  
ATOM   9080 1HB  GLN A 576      38.997  31.597 -58.636  1.00 25.320          H  
ATOM   9081 2HB  GLN A 576      38.907  32.237 -56.999  1.00 25.320          H  
ATOM   9082 1HG  GLN A 576      38.054  34.328 -57.767  1.00 25.320          H  
ATOM   9083 2HG  GLN A 576      38.356  33.918 -59.462  1.00 25.320          H  
ATOM   9084 1HE2 GLN A 576      34.752  33.468 -58.777  1.00 25.320          H  
ATOM   9085 2HE2 GLN A 576      35.883  34.780 -58.753  1.00 25.320          H  
ATOM   9086  N   GLN A 577      42.424  31.381 -58.253  1.00 16.110          N  
ATOM   9087  CA  GLN A 577      43.269  30.320 -57.735  1.00 16.530          C  
ATOM   9088  C   GLN A 577      44.007  30.697 -56.446  1.00 16.670          C  
ATOM   9089  O   GLN A 577      44.026  29.886 -55.504  1.00 16.610          O  
ATOM   9090  CB  GLN A 577      44.225  29.816 -58.823  1.00 22.970          C  
ATOM   9091  CG  GLN A 577      45.103  28.661 -58.437  1.00 22.970          C  
ATOM   9092  CD  GLN A 577      45.935  28.210 -59.605  1.00 22.970          C  
ATOM   9093  OE1 GLN A 577      45.983  28.884 -60.640  1.00 22.970          O  
ATOM   9094  NE2 GLN A 577      46.597  27.079 -59.465  1.00 22.970          N  
ATOM   9095  H   GLN A 577      42.556  31.665 -59.227  1.00 19.330          H  
ATOM   9096  HA  GLN A 577      42.625  29.478 -57.518  1.00 19.840          H  
ATOM   9097 1HB  GLN A 577      43.626  29.477 -59.663  1.00 27.570          H  
ATOM   9098 2HB  GLN A 577      44.856  30.601 -59.195  1.00 27.570          H  
ATOM   9099 1HG  GLN A 577      45.772  28.950 -57.623  1.00 27.570          H  
ATOM   9100 2HG  GLN A 577      44.472  27.832 -58.127  1.00 27.570          H  
ATOM   9101 1HE2 GLN A 577      47.167  26.732 -60.204  1.00 27.570          H  
ATOM   9102 2HE2 GLN A 577      46.542  26.548 -58.586  1.00 27.570          H  
ATOM   9103  N   PRO A 578      44.565  31.929 -56.288  1.00 16.890          N  
ATOM   9104  CA  PRO A 578      45.280  32.360 -55.099  1.00 16.980          C  
ATOM   9105  C   PRO A 578      44.429  32.284 -53.831  1.00 15.890          C  
ATOM   9106  O   PRO A 578      44.977  32.293 -52.730  1.00 15.710          O  
ATOM   9107  CB  PRO A 578      45.665  33.809 -55.427  1.00 25.470          C  
ATOM   9108  CG  PRO A 578      45.697  33.869 -56.934  1.00 25.470          C  
ATOM   9109  CD  PRO A 578      44.582  32.967 -57.372  1.00 25.470          C  
ATOM   9110  HA  PRO A 578      46.180  31.737 -54.990  1.00 20.380          H  
ATOM   9111 1HB  PRO A 578      44.930  34.495 -54.994  1.00 30.560          H  
ATOM   9112 2HB  PRO A 578      46.636  34.050 -54.966  1.00 30.560          H  
ATOM   9113 1HG  PRO A 578      45.551  34.908 -57.276  1.00 30.560          H  
ATOM   9114 2HG  PRO A 578      46.675  33.545 -57.316  1.00 30.560          H  
ATOM   9115 1HD  PRO A 578      43.665  33.568 -57.363  1.00 30.560          H  
ATOM   9116 2HD  PRO A 578      44.810  32.577 -58.355  1.00 30.560          H  
ATOM   9117  N   PHE A 579      43.097  32.258 -53.960  1.00 15.160          N  
ATOM   9118  CA  PHE A 579      42.266  32.158 -52.781  1.00 14.110          C  
ATOM   9119  C   PHE A 579      41.160  31.142 -53.013  1.00 13.330          C  
ATOM   9120  O   PHE A 579      40.059  31.246 -52.467  1.00 12.570          O  
ATOM   9121  CB  PHE A 579      41.706  33.535 -52.425  1.00 20.170          C  
ATOM   9122  CG  PHE A 579      41.007  34.234 -53.570  1.00 20.170          C  
ATOM   9123  CD1 PHE A 579      39.648  34.076 -53.799  1.00 20.170          C  
ATOM   9124  CD2 PHE A 579      41.728  35.067 -54.417  1.00 20.170          C  
ATOM   9125  CE1 PHE A 579      39.025  34.737 -54.837  1.00 20.170          C  
ATOM   9126  CE2 PHE A 579      41.112  35.722 -55.451  1.00 20.170          C  
ATOM   9127  CZ  PHE A 579      39.756  35.563 -55.661  1.00 20.170          C  
ATOM   9128  H   PHE A 579      42.624  32.246 -54.871  1.00 18.190          H  
ATOM   9129  HA  PHE A 579      42.874  31.812 -51.949  1.00 16.930          H  
ATOM   9130 1HB  PHE A 579      40.999  33.440 -51.603  1.00 24.210          H  
ATOM   9131 2HB  PHE A 579      42.519  34.172 -52.081  1.00 24.210          H  
ATOM   9132  HD1 PHE A 579      39.068  33.423 -53.142  1.00 24.210          H  
ATOM   9133  HD2 PHE A 579      42.793  35.201 -54.247  1.00 24.210          H  
ATOM   9134  HE1 PHE A 579      37.954  34.605 -55.003  1.00 24.210          H  
ATOM   9135  HE2 PHE A 579      41.694  36.371 -56.107  1.00 24.210          H  
ATOM   9136  HZ  PHE A 579      39.268  36.089 -56.481  1.00 24.210          H  
ATOM   9137  N   LEU A 580      41.520  30.094 -53.743  1.00 13.530          N  
ATOM   9138  CA  LEU A 580      40.668  28.948 -53.999  1.00 12.890          C  
ATOM   9139  C   LEU A 580      41.402  27.721 -53.486  1.00 13.570          C  
ATOM   9140  O   LEU A 580      40.849  26.902 -52.748  1.00 13.720          O  
ATOM   9141  CB  LEU A 580      40.352  28.850 -55.496  1.00 18.300          C  
ATOM   9142  CG  LEU A 580      39.465  27.706 -56.023  1.00 18.300          C  
ATOM   9143  CD1 LEU A 580      38.069  27.781 -55.402  1.00 18.300          C  
ATOM   9144  CD2 LEU A 580      39.395  27.844 -57.577  1.00 18.300          C  
ATOM   9145  H   LEU A 580      42.441  30.118 -54.181  1.00 16.240          H  
ATOM   9146  HA  LEU A 580      39.745  29.067 -53.439  1.00 15.470          H  
ATOM   9147 1HB  LEU A 580      39.883  29.782 -55.801  1.00 21.960          H  
ATOM   9148 2HB  LEU A 580      41.283  28.765 -56.002  1.00 21.960          H  
ATOM   9149  HG  LEU A 580      39.902  26.742 -55.760  1.00 21.960          H  
ATOM   9150 1HD1 LEU A 580      37.452  26.972 -55.795  1.00 21.960          H  
ATOM   9151 2HD1 LEU A 580      38.134  27.681 -54.320  1.00 21.960          H  
ATOM   9152 3HD1 LEU A 580      37.612  28.740 -55.652  1.00 21.960          H  
ATOM   9153 1HD2 LEU A 580      38.780  27.044 -57.992  1.00 21.960          H  
ATOM   9154 2HD2 LEU A 580      38.958  28.813 -57.847  1.00 21.960          H  
ATOM   9155 3HD2 LEU A 580      40.402  27.781 -57.999  1.00 21.960          H  
ATOM   9156  N   GLU A 581      42.697  27.615 -53.819  1.00 14.100          N  
ATOM   9157  CA  GLU A 581      43.460  26.451 -53.383  1.00 14.900          C  
ATOM   9158  C   GLU A 581      43.532  26.280 -51.849  1.00 15.720          C  
ATOM   9159  O   GLU A 581      43.422  25.144 -51.376  1.00 15.760          O  
ATOM   9160  CB  GLU A 581      44.874  26.445 -53.977  1.00 20.540          C  
ATOM   9161  CG  GLU A 581      44.931  26.143 -55.456  1.00 20.540          C  
ATOM   9162  CD  GLU A 581      46.342  26.130 -55.992  1.00 20.540          C  
ATOM   9163  OE1 GLU A 581      47.205  26.674 -55.352  1.00 20.540          O  
ATOM   9164  OE2 GLU A 581      46.559  25.554 -57.037  1.00 20.540          O  
ATOM   9165  H   GLU A 581      43.130  28.325 -54.420  1.00 16.920          H  
ATOM   9166  HA  GLU A 581      42.956  25.568 -53.779  1.00 17.880          H  
ATOM   9167 1HB  GLU A 581      45.340  27.413 -53.844  1.00 24.650          H  
ATOM   9168 2HB  GLU A 581      45.487  25.712 -53.452  1.00 24.650          H  
ATOM   9169 1HG  GLU A 581      44.470  25.174 -55.639  1.00 24.650          H  
ATOM   9170 2HG  GLU A 581      44.346  26.896 -55.974  1.00 24.650          H  
ATOM   9171  N   PRO A 582      43.647  27.348 -51.017  1.00 16.410          N  
ATOM   9172  CA  PRO A 582      43.709  27.265 -49.572  1.00 17.240          C  
ATOM   9173  C   PRO A 582      42.503  26.588 -48.944  1.00 17.050          C  
ATOM   9174  O   PRO A 582      42.599  26.150 -47.805  1.00 17.630          O  
ATOM   9175  CB  PRO A 582      43.809  28.730 -49.135  1.00 25.860          C  
ATOM   9176  CG  PRO A 582      44.427  29.425 -50.304  1.00 25.860          C  
ATOM   9177  CD  PRO A 582      43.842  28.740 -51.502  1.00 25.860          C  
ATOM   9178  HA  PRO A 582      44.626  26.737 -49.291  1.00 20.690          H  
ATOM   9179 1HB  PRO A 582      42.806  29.116 -48.898  1.00 31.030          H  
ATOM   9180 2HB  PRO A 582      44.409  28.808 -48.215  1.00 31.030          H  
ATOM   9181 1HG  PRO A 582      44.195  30.503 -50.277  1.00 31.030          H  
ATOM   9182 2HG  PRO A 582      45.523  29.341 -50.261  1.00 31.030          H  
ATOM   9183 1HD  PRO A 582      42.893  29.205 -51.687  1.00 31.030          H  
ATOM   9184 2HD  PRO A 582      44.537  28.822 -52.336  1.00 31.030          H  
ATOM   9185  N   THR A 583      41.369  26.480 -49.658  1.00 16.300          N  
ATOM   9186  CA  THR A 583      40.161  25.875 -49.094  1.00 16.170          C  
ATOM   9187  C   THR A 583      40.299  24.385 -48.744  1.00 15.770          C  
ATOM   9188  O   THR A 583      39.365  23.791 -48.190  1.00 15.660          O  
ATOM   9189  CB  THR A 583      38.952  26.079 -50.029  1.00 22.690          C  
ATOM   9190  OG1 THR A 583      39.179  25.449 -51.301  1.00 22.690          O  
ATOM   9191  CG2 THR A 583      38.682  27.566 -50.241  1.00 22.690          C  
ATOM   9192  H   THR A 583      41.316  26.791 -50.629  1.00 19.560          H  
ATOM   9193  HA  THR A 583      39.931  26.393 -48.169  1.00 19.400          H  
ATOM   9194  HB  THR A 583      38.075  25.628 -49.573  1.00 27.230          H  
ATOM   9195  HG1 THR A 583      39.893  25.908 -51.789  1.00 27.230          H  
ATOM   9196 1HG2 THR A 583      37.818  27.687 -50.890  1.00 27.230          H  
ATOM   9197 2HG2 THR A 583      38.487  28.038 -49.285  1.00 27.230          H  
ATOM   9198 3HG2 THR A 583      39.548  28.038 -50.704  1.00 27.230          H  
ATOM   9199  N   HIS A 584      41.470  23.787 -49.016  1.00 15.670          N  
ATOM   9200  CA  HIS A 584      41.765  22.405 -48.640  1.00 15.410          C  
ATOM   9201  C   HIS A 584      42.095  22.261 -47.145  1.00 16.310          C  
ATOM   9202  O   HIS A 584      42.191  21.141 -46.635  1.00 16.780          O  
ATOM   9203  CB  HIS A 584      42.958  21.846 -49.422  1.00 21.680          C  
ATOM   9204  CG  HIS A 584      44.268  22.483 -49.065  1.00 21.680          C  
ATOM   9205  ND1 HIS A 584      44.631  23.729 -49.503  1.00 21.680          N  
ATOM   9206  CD2 HIS A 584      45.288  22.040 -48.293  1.00 21.680          C  
ATOM   9207  CE1 HIS A 584      45.823  24.031 -49.018  1.00 21.680          C  
ATOM   9208  NE2 HIS A 584      46.247  23.021 -48.280  1.00 21.680          N  
ATOM   9209  H   HIS A 584      42.172  24.320 -49.538  1.00 18.800          H  
ATOM   9210  HA  HIS A 584      40.903  21.781 -48.855  1.00 18.490          H  
ATOM   9211 1HB  HIS A 584      43.039  20.774 -49.248  1.00 26.010          H  
ATOM   9212 2HB  HIS A 584      42.791  21.997 -50.487  1.00 26.010          H  
ATOM   9213  HD1 HIS A 584      44.289  24.136 -50.373  1.00 26.010          H  
ATOM   9214  HD2 HIS A 584      45.441  21.117 -47.733  1.00 26.010          H  
ATOM   9215  HE1 HIS A 584      46.286  24.984 -49.256  1.00 26.010          H  
ATOM   9216  N   THR A 585      42.275  23.389 -46.458  1.00 16.620          N  
ATOM   9217  CA  THR A 585      42.662  23.408 -45.050  1.00 17.630          C  
ATOM   9218  C   THR A 585      41.558  23.182 -44.046  1.00 17.430          C  
ATOM   9219  O   THR A 585      40.379  23.096 -44.382  1.00 17.400          O  
ATOM   9220  CB  THR A 585      43.274  24.751 -44.668  1.00 24.280          C  
ATOM   9221  OG1 THR A 585      43.822  24.661 -43.328  1.00 24.280          O  
ATOM   9222  CG2 THR A 585      42.192  25.838 -44.704  1.00 24.280          C  
ATOM   9223  H   THR A 585      42.191  24.278 -46.959  1.00 19.940          H  
ATOM   9224  HA  THR A 585      43.410  22.628 -44.906  1.00 21.160          H  
ATOM   9225  HB  THR A 585      44.068  25.001 -45.374  1.00 29.130          H  
ATOM   9226  HG1 THR A 585      44.374  25.452 -43.171  1.00 29.130          H  
ATOM   9227 1HG2 THR A 585      42.648  26.780 -44.442  1.00 29.130          H  
ATOM   9228 2HG2 THR A 585      41.769  25.906 -45.675  1.00 29.130          H  
ATOM   9229 3HG2 THR A 585      41.393  25.635 -44.028  1.00 29.130          H  
ATOM   9230  N   ARG A 586      41.985  23.114 -42.782  1.00 17.390          N  
ATOM   9231  CA  ARG A 586      41.098  22.941 -41.635  1.00 17.370          C  
ATOM   9232  C   ARG A 586      40.585  24.288 -41.124  1.00 17.600          C  
ATOM   9233  O   ARG A 586      39.566  24.352 -40.442  1.00 17.940          O  
ATOM   9234  CB  ARG A 586      41.813  22.197 -40.510  1.00 24.330          C  
ATOM   9235  CG  ARG A 586      42.183  20.738 -40.842  1.00 24.330          C  
ATOM   9236  CD  ARG A 586      42.972  20.075 -39.754  1.00 24.330          C  
ATOM   9237  NE  ARG A 586      44.321  20.656 -39.600  1.00 24.330          N  
ATOM   9238  CZ  ARG A 586      45.184  20.382 -38.590  1.00 24.330          C  
ATOM   9239  NH1 ARG A 586      44.844  19.550 -37.628  1.00 24.330          N  
ATOM   9240  NH2 ARG A 586      46.378  20.957 -38.571  1.00 24.330          N  
ATOM   9241  H   ARG A 586      42.986  23.227 -42.643  1.00 20.870          H  
ATOM   9242  HA  ARG A 586      40.242  22.347 -41.953  1.00 20.840          H  
ATOM   9243 1HB  ARG A 586      42.725  22.728 -40.249  1.00 29.190          H  
ATOM   9244 2HB  ARG A 586      41.178  22.185 -39.621  1.00 29.190          H  
ATOM   9245 1HG  ARG A 586      41.267  20.165 -40.984  1.00 29.190          H  
ATOM   9246 2HG  ARG A 586      42.770  20.709 -41.761  1.00 29.190          H  
ATOM   9247 1HD  ARG A 586      42.434  20.167 -38.815  1.00 29.190          H  
ATOM   9248 2HD  ARG A 586      43.088  19.022 -40.001  1.00 29.190          H  
ATOM   9249  HE  ARG A 586      44.638  21.295 -40.315  1.00 29.190          H  
ATOM   9250 1HH1 ARG A 586      43.926  19.121 -37.620  1.00 29.190          H  
ATOM   9251 2HH1 ARG A 586      45.479  19.350 -36.869  1.00 29.190          H  
ATOM   9252 1HH2 ARG A 586      46.646  21.596 -39.307  1.00 29.190          H  
ATOM   9253 2HH2 ARG A 586      47.024  20.755 -37.821  1.00 29.190          H  
ATOM   9254  N   ALA A 587      41.310  25.358 -41.449  1.00 17.500          N  
ATOM   9255  CA  ALA A 587      40.934  26.698 -41.011  1.00 17.810          C  
ATOM   9256  C   ALA A 587      41.506  27.779 -41.922  1.00 18.660          C  
ATOM   9257  O   ALA A 587      42.713  27.832 -42.165  1.00 19.390          O  
ATOM   9258  CB  ALA A 587      41.432  26.931 -39.605  1.00 24.810          C  
ATOM   9259  H   ALA A 587      42.143  25.226 -42.022  1.00 21.000          H  
ATOM   9260  HA  ALA A 587      39.848  26.774 -41.035  1.00 21.370          H  
ATOM   9261 1HB  ALA A 587      41.143  27.922 -39.281  1.00 29.770          H  
ATOM   9262 2HB  ALA A 587      41.003  26.181 -38.938  1.00 29.770          H  
ATOM   9263 3HB  ALA A 587      42.515  26.855 -39.592  1.00 29.770          H  
ATOM   9264  N   LEU A 588      40.633  28.678 -42.373  1.00 18.610          N  
ATOM   9265  CA  LEU A 588      40.995  29.820 -43.216  1.00 19.430          C  
ATOM   9266  C   LEU A 588      41.151  31.123 -42.429  1.00 20.520          C  
ATOM   9267  O   LEU A 588      41.441  32.176 -43.003  1.00 21.270          O  
ATOM   9268  CB  LEU A 588      39.926  29.991 -44.305  1.00 26.870          C  
ATOM   9269  CG  LEU A 588      39.785  28.820 -45.329  1.00 26.870          C  
ATOM   9270  CD1 LEU A 588      38.569  29.050 -46.198  1.00 26.870          C  
ATOM   9271  CD2 LEU A 588      41.029  28.770 -46.246  1.00 26.870          C  
ATOM   9272  H   LEU A 588      39.646  28.569 -42.121  1.00 22.330          H  
ATOM   9273  HA  LEU A 588      41.955  29.608 -43.677  1.00 23.320          H  
ATOM   9274 1HB  LEU A 588      38.962  30.114 -43.810  1.00 32.250          H  
ATOM   9275 2HB  LEU A 588      40.141  30.902 -44.861  1.00 32.250          H  
ATOM   9276  HG  LEU A 588      39.672  27.876 -44.794  1.00 32.250          H  
ATOM   9277 1HD1 LEU A 588      38.472  28.233 -46.907  1.00 32.250          H  
ATOM   9278 2HD1 LEU A 588      37.677  29.089 -45.571  1.00 32.250          H  
ATOM   9279 3HD1 LEU A 588      38.675  29.989 -46.737  1.00 32.250          H  
ATOM   9280 1HD2 LEU A 588      40.920  27.974 -46.949  1.00 32.250          H  
ATOM   9281 2HD2 LEU A 588      41.121  29.712 -46.784  1.00 32.250          H  
ATOM   9282 3HD2 LEU A 588      41.928  28.606 -45.675  1.00 32.250          H  
ATOM   9283  N   SER A 589      40.928  31.053 -41.123  1.00 20.670          N  
ATOM   9284  CA  SER A 589      40.984  32.226 -40.252  1.00 21.760          C  
ATOM   9285  C   SER A 589      41.222  31.855 -38.793  1.00 22.310          C  
ATOM   9286  O   SER A 589      40.964  30.723 -38.370  1.00 22.660          O  
ATOM   9287  CB  SER A 589      39.691  33.015 -40.359  1.00 30.030          C  
ATOM   9288  OG  SER A 589      38.610  32.306 -39.804  1.00 30.030          O  
ATOM   9289  H   SER A 589      40.712  30.148 -40.740  1.00 24.800          H  
ATOM   9290  HA  SER A 589      41.810  32.858 -40.583  1.00 26.110          H  
ATOM   9291 1HB  SER A 589      39.802  33.970 -39.848  1.00 36.030          H  
ATOM   9292 2HB  SER A 589      39.485  33.230 -41.407  1.00 36.030          H  
ATOM   9293  HG  SER A 589      37.826  32.832 -40.001  1.00 36.030          H  
ATOM   9294  N   VAL A 590      41.605  32.843 -37.977  1.00 22.400          N  
ATOM   9295  CA  VAL A 590      41.823  32.572 -36.554  1.00 22.910          C  
ATOM   9296  C   VAL A 590      40.557  32.043 -35.881  1.00 22.920          C  
ATOM   9297  O   VAL A 590      40.634  31.214 -34.980  1.00 23.480          O  
ATOM   9298  CB  VAL A 590      42.362  33.827 -35.825  1.00 31.870          C  
ATOM   9299  CG1 VAL A 590      41.300  34.937 -35.716  1.00 31.870          C  
ATOM   9300  CG2 VAL A 590      42.854  33.422 -34.436  1.00 31.870          C  
ATOM   9301  H   VAL A 590      41.792  33.759 -38.363  1.00 26.880          H  
ATOM   9302  HA  VAL A 590      42.594  31.808 -36.476  1.00 27.490          H  
ATOM   9303  HB  VAL A 590      43.193  34.230 -36.403  1.00 38.240          H  
ATOM   9304 1HG1 VAL A 590      41.741  35.801 -35.218  1.00 38.240          H  
ATOM   9305 2HG1 VAL A 590      40.967  35.227 -36.708  1.00 38.240          H  
ATOM   9306 3HG1 VAL A 590      40.450  34.601 -35.132  1.00 38.240          H  
ATOM   9307 1HG2 VAL A 590      43.266  34.292 -33.931  1.00 38.240          H  
ATOM   9308 2HG2 VAL A 590      42.029  33.024 -33.845  1.00 38.240          H  
ATOM   9309 3HG2 VAL A 590      43.627  32.659 -34.532  1.00 38.240          H  
ATOM   9310  N   ARG A 591      39.391  32.501 -36.336  1.00 22.280          N  
ATOM   9311  CA  ARG A 591      38.126  32.029 -35.807  1.00 22.280          C  
ATOM   9312  C   ARG A 591      37.925  30.527 -36.020  1.00 22.460          C  
ATOM   9313  O   ARG A 591      37.258  29.869 -35.212  1.00 22.770          O  
ATOM   9314  CB  ARG A 591      36.956  32.794 -36.421  1.00 31.190          C  
ATOM   9315  CG  ARG A 591      35.556  32.325 -35.970  1.00 31.190          C  
ATOM   9316  CD  ARG A 591      35.334  32.536 -34.505  1.00 31.190          C  
ATOM   9317  NE  ARG A 591      34.059  32.016 -34.062  1.00 31.190          N  
ATOM   9318  CZ  ARG A 591      33.822  30.713 -33.763  1.00 31.190          C  
ATOM   9319  NH1 ARG A 591      34.774  29.802 -33.911  1.00 31.190          N  
ATOM   9320  NH2 ARG A 591      32.629  30.345 -33.319  1.00 31.190          N  
ATOM   9321  H   ARG A 591      39.391  33.210 -37.057  1.00 26.740          H  
ATOM   9322  HA  ARG A 591      38.142  32.224 -34.738  1.00 26.740          H  
ATOM   9323 1HB  ARG A 591      37.046  33.851 -36.181  1.00 37.430          H  
ATOM   9324 2HB  ARG A 591      36.996  32.698 -37.505  1.00 37.430          H  
ATOM   9325 1HG  ARG A 591      34.806  32.910 -36.498  1.00 37.430          H  
ATOM   9326 2HG  ARG A 591      35.409  31.276 -36.216  1.00 37.430          H  
ATOM   9327 1HD  ARG A 591      36.103  32.056 -33.918  1.00 37.430          H  
ATOM   9328 2HD  ARG A 591      35.348  33.606 -34.300  1.00 37.430          H  
ATOM   9329  HE  ARG A 591      33.304  32.676 -33.932  1.00 37.430          H  
ATOM   9330 1HH1 ARG A 591      35.710  30.059 -34.267  1.00 37.430          H  
ATOM   9331 2HH1 ARG A 591      34.582  28.832 -33.706  1.00 37.430          H  
ATOM   9332 1HH2 ARG A 591      31.898  31.030 -33.202  1.00 37.430          H  
ATOM   9333 2HH2 ARG A 591      32.450  29.361 -33.071  1.00 37.430          H  
ATOM   9334  N   GLN A 592      38.431  29.999 -37.144  1.00 22.290          N  
ATOM   9335  CA  GLN A 592      38.289  28.597 -37.479  1.00 22.480          C  
ATOM   9336  C   GLN A 592      39.469  27.791 -36.974  1.00 23.400          C  
ATOM   9337  O   GLN A 592      39.418  26.574 -36.920  1.00 23.730          O  
ATOM   9338  CB  GLN A 592      38.161  28.405 -38.986  1.00 31.400          C  
ATOM   9339  CG  GLN A 592      36.915  28.964 -39.595  1.00 31.400          C  
ATOM   9340  CD  GLN A 592      36.850  28.711 -41.101  1.00 31.400          C  
ATOM   9341  OE1 GLN A 592      37.865  28.488 -41.791  1.00 31.400          O  
ATOM   9342  NE2 GLN A 592      35.631  28.737 -41.631  1.00 31.400          N  
ATOM   9343  H   GLN A 592      38.993  30.564 -37.782  1.00 26.750          H  
ATOM   9344  HA  GLN A 592      37.391  28.217 -36.998  1.00 26.980          H  
ATOM   9345 1HB  GLN A 592      38.994  28.911 -39.466  1.00 37.680          H  
ATOM   9346 2HB  GLN A 592      38.236  27.357 -39.229  1.00 37.680          H  
ATOM   9347 1HG  GLN A 592      36.051  28.488 -39.125  1.00 37.680          H  
ATOM   9348 2HG  GLN A 592      36.892  30.038 -39.421  1.00 37.680          H  
ATOM   9349 1HE2 GLN A 592      35.506  28.582 -42.612  1.00 37.680          H  
ATOM   9350 2HE2 GLN A 592      34.833  28.917 -41.050  1.00 37.680          H  
ATOM   9351  N   ALA A 593      40.504  28.453 -36.479  1.00 23.880          N  
ATOM   9352  CA  ALA A 593      41.704  27.751 -36.053  1.00 24.840          C  
ATOM   9353  C   ALA A 593      41.454  26.611 -35.046  1.00 25.170          C  
ATOM   9354  O   ALA A 593      42.125  25.583 -35.171  1.00 25.780          O  
ATOM   9355  CB  ALA A 593      42.706  28.740 -35.481  1.00 34.390          C  
ATOM   9356  H   ALA A 593      40.509  29.475 -36.538  1.00 28.660          H  
ATOM   9357  HA  ALA A 593      42.153  27.305 -36.935  1.00 29.810          H  
ATOM   9358 1HB  ALA A 593      43.626  28.216 -35.228  1.00 41.270          H  
ATOM   9359 2HB  ALA A 593      42.913  29.492 -36.232  1.00 41.270          H  
ATOM   9360 3HB  ALA A 593      42.319  29.226 -34.596  1.00 41.270          H  
ATOM   9361  N   PRO A 594      40.497  26.674 -34.078  1.00 24.790          N  
ATOM   9362  CA  PRO A 594      40.239  25.604 -33.125  1.00 25.040          C  
ATOM   9363  C   PRO A 594      39.903  24.270 -33.811  1.00 24.810          C  
ATOM   9364  O   PRO A 594      40.102  23.208 -33.214  1.00 25.400          O  
ATOM   9365  CB  PRO A 594      39.062  26.162 -32.320  1.00 37.560          C  
ATOM   9366  CG  PRO A 594      39.195  27.666 -32.437  1.00 37.560          C  
ATOM   9367  CD  PRO A 594      39.674  27.898 -33.816  1.00 37.560          C  
ATOM   9368  HA  PRO A 594      41.122  25.486 -32.480  1.00 30.050          H  
ATOM   9369 1HB  PRO A 594      38.116  25.799 -32.735  1.00 45.070          H  
ATOM   9370 2HB  PRO A 594      39.116  25.815 -31.283  1.00 45.070          H  
ATOM   9371 1HG  PRO A 594      38.225  28.152 -32.256  1.00 45.070          H  
ATOM   9372 2HG  PRO A 594      39.896  28.058 -31.685  1.00 45.070          H  
ATOM   9373 1HD  PRO A 594      38.783  27.930 -34.442  1.00 45.070          H  
ATOM   9374 2HD  PRO A 594      40.249  28.825 -33.860  1.00 45.070          H  
ATOM   9375  N   LEU A 595      39.438  24.323 -35.080  1.00 24.000          N  
ATOM   9376  CA  LEU A 595      39.073  23.170 -35.917  1.00 23.770          C  
ATOM   9377  C   LEU A 595      40.200  22.172 -36.011  1.00 24.700          C  
ATOM   9378  O   LEU A 595      39.976  21.000 -36.290  1.00 24.830          O  
ATOM   9379  CB  LEU A 595      38.605  23.581 -37.305  1.00 33.370          C  
ATOM   9380  CG  LEU A 595      37.074  23.857 -37.441  1.00 33.370          C  
ATOM   9381  CD1 LEU A 595      36.582  24.884 -36.386  1.00 33.370          C  
ATOM   9382  CD2 LEU A 595      36.817  24.384 -38.846  1.00 33.370          C  
ATOM   9383  H   LEU A 595      39.344  25.229 -35.547  1.00 28.800          H  
ATOM   9384  HA  LEU A 595      38.236  22.661 -35.460  1.00 28.520          H  
ATOM   9385 1HB  LEU A 595      39.158  24.426 -37.653  1.00 40.040          H  
ATOM   9386 2HB  LEU A 595      38.832  22.761 -37.985  1.00 40.040          H  
ATOM   9387  HG  LEU A 595      36.527  22.932 -37.279  1.00 40.040          H  
ATOM   9388 1HD1 LEU A 595      35.510  25.047 -36.514  1.00 40.040          H  
ATOM   9389 2HD1 LEU A 595      36.752  24.521 -35.381  1.00 40.040          H  
ATOM   9390 3HD1 LEU A 595      37.100  25.817 -36.516  1.00 40.040          H  
ATOM   9391 1HD2 LEU A 595      35.754  24.576 -38.982  1.00 40.040          H  
ATOM   9392 2HD2 LEU A 595      37.372  25.300 -38.989  1.00 40.040          H  
ATOM   9393 3HD2 LEU A 595      37.149  23.648 -39.578  1.00 40.040          H  
ATOM   9394  N   ALA A 596      41.432  22.628 -35.799  1.00 25.370          N  
ATOM   9395  CA  ALA A 596      42.613  21.782 -35.873  1.00 26.320          C  
ATOM   9396  C   ALA A 596      42.496  20.584 -34.916  1.00 26.770          C  
ATOM   9397  O   ALA A 596      43.165  19.568 -35.112  1.00 27.370          O  
ATOM   9398  CB  ALA A 596      43.844  22.594 -35.543  1.00 36.470          C  
ATOM   9399  H   ALA A 596      41.550  23.623 -35.580  1.00 30.440          H  
ATOM   9400  HA  ALA A 596      42.695  21.404 -36.886  1.00 31.580          H  
ATOM   9401 1HB  ALA A 596      44.731  21.971 -35.618  1.00 43.760          H  
ATOM   9402 2HB  ALA A 596      43.922  23.428 -36.240  1.00 43.760          H  
ATOM   9403 3HB  ALA A 596      43.753  22.980 -34.527  1.00 43.760          H  
ATOM   9404  N   ALA A 597      41.685  20.721 -33.855  1.00 26.560          N  
ATOM   9405  CA  ALA A 597      41.429  19.669 -32.876  1.00 26.990          C  
ATOM   9406  C   ALA A 597      40.777  18.440 -33.514  1.00 26.560          C  
ATOM   9407  O   ALA A 597      40.899  17.335 -33.001  1.00 27.120          O  
ATOM   9408  CB  ALA A 597      40.522  20.186 -31.780  1.00 37.610          C  
ATOM   9409  H   ALA A 597      41.181  21.607 -33.742  1.00 31.870          H  
ATOM   9410  HA  ALA A 597      42.382  19.364 -32.446  1.00 32.390          H  
ATOM   9411 1HB  ALA A 597      40.353  19.408 -31.042  1.00 45.140          H  
ATOM   9412 2HB  ALA A 597      40.999  21.033 -31.309  1.00 45.140          H  
ATOM   9413 3HB  ALA A 597      39.568  20.496 -32.207  1.00 45.140          H  
ATOM   9414  N   VAL A 598      40.035  18.644 -34.591  1.00 25.580          N  
ATOM   9415  CA  VAL A 598      39.284  17.588 -35.242  1.00 25.130          C  
ATOM   9416  C   VAL A 598      40.218  16.543 -35.856  1.00 25.560          C  
ATOM   9417  O   VAL A 598      41.135  16.873 -36.606  1.00 26.140          O  
ATOM   9418  CB  VAL A 598      38.380  18.234 -36.315  1.00 35.360          C  
ATOM   9419  CG1 VAL A 598      37.669  17.207 -37.112  1.00 35.360          C  
ATOM   9420  CG2 VAL A 598      37.376  19.168 -35.635  1.00 35.360          C  
ATOM   9421  H   VAL A 598      40.021  19.574 -35.012  1.00 30.700          H  
ATOM   9422  HA  VAL A 598      38.655  17.100 -34.499  1.00 30.160          H  
ATOM   9423  HB  VAL A 598      38.999  18.808 -37.002  1.00 42.430          H  
ATOM   9424 1HG1 VAL A 598      37.062  17.692 -37.848  1.00 42.430          H  
ATOM   9425 2HG1 VAL A 598      38.379  16.587 -37.610  1.00 42.430          H  
ATOM   9426 3HG1 VAL A 598      37.056  16.610 -36.473  1.00 42.430          H  
ATOM   9427 1HG2 VAL A 598      36.773  19.629 -36.387  1.00 42.430          H  
ATOM   9428 2HG2 VAL A 598      36.755  18.610 -34.968  1.00 42.430          H  
ATOM   9429 3HG2 VAL A 598      37.896  19.940 -35.075  1.00 42.430          H  
ATOM   9430  N   GLY A 599      39.960  15.263 -35.584  1.00 25.360          N  
ATOM   9431  CA  GLY A 599      40.806  14.232 -36.170  1.00 25.880          C  
ATOM   9432  C   GLY A 599      40.394  14.011 -37.621  1.00 25.950          C  
ATOM   9433  O   GLY A 599      39.383  14.535 -38.070  1.00 26.000          O  
ATOM   9434  H   GLY A 599      39.205  15.021 -34.957  1.00 30.430          H  
ATOM   9435 1HA  GLY A 599      41.849  14.545 -36.125  1.00 31.060          H  
ATOM   9436 2HA  GLY A 599      40.714  13.308 -35.600  1.00 31.060          H  
ATOM   9437  N   MET A 600      41.106  13.160 -38.348  1.00 25.950          N  
ATOM   9438  CA  MET A 600      40.783  12.985 -39.768  1.00 26.000          C  
ATOM   9439  C   MET A 600      39.940  11.763 -40.065  1.00 25.640          C  
ATOM   9440  O   MET A 600      39.781  11.350 -41.219  1.00 25.730          O  
ATOM   9441  CB  MET A 600      42.064  13.005 -40.588  1.00 36.380          C  
ATOM   9442  CG  MET A 600      42.796  14.373 -40.582  1.00 36.380          C  
ATOM   9443  SD  MET A 600      41.882  15.738 -41.441  1.00 36.380          S  
ATOM   9444  CE  MET A 600      41.035  16.693 -40.150  1.00 36.380          C  
ATOM   9445  H   MET A 600      41.907  12.693 -37.946  1.00 31.140          H  
ATOM   9446  HA  MET A 600      40.185  13.835 -40.085  1.00 31.200          H  
ATOM   9447 1HB  MET A 600      42.752  12.247 -40.215  1.00 43.660          H  
ATOM   9448 2HB  MET A 600      41.837  12.758 -41.624  1.00 43.660          H  
ATOM   9449 1HG  MET A 600      42.971  14.680 -39.552  1.00 43.660          H  
ATOM   9450 2HG  MET A 600      43.764  14.256 -41.069  1.00 43.660          H  
ATOM   9451 1HE  MET A 600      40.511  17.529 -40.603  1.00 43.660          H  
ATOM   9452 2HE  MET A 600      40.324  16.079 -39.636  1.00 43.660          H  
ATOM   9453 3HE  MET A 600      41.759  17.068 -39.428  1.00 43.660          H  
ATOM   9454  N   ASP A 601      39.358  11.179 -39.035  1.00 25.230          N  
ATOM   9455  CA  ASP A 601      38.486  10.062 -39.294  1.00 24.860          C  
ATOM   9456  C   ASP A 601      37.178  10.661 -39.738  1.00 24.470          C  
ATOM   9457  O   ASP A 601      36.388  11.171 -38.925  1.00 24.960          O  
ATOM   9458  CB  ASP A 601      38.284   9.146 -38.090  1.00 34.950          C  
ATOM   9459  CG  ASP A 601      37.392   7.932 -38.450  1.00 34.950          C  
ATOM   9460  OD1 ASP A 601      36.629   8.030 -39.413  1.00 34.950          O  
ATOM   9461  OD2 ASP A 601      37.499   6.919 -37.798  1.00 34.950          O  
ATOM   9462  H   ASP A 601      39.512  11.529 -38.103  1.00 30.280          H  
ATOM   9463  HA  ASP A 601      38.892   9.463 -40.111  1.00 29.830          H  
ATOM   9464 1HB  ASP A 601      39.248   8.787 -37.728  1.00 41.940          H  
ATOM   9465 2HB  ASP A 601      37.807   9.703 -37.278  1.00 41.940          H  
ATOM   9466  N   GLY A 602      36.982  10.605 -41.037  1.00 23.600          N  
ATOM   9467  CA  GLY A 602      35.874  11.215 -41.733  1.00 23.190          C  
ATOM   9468  C   GLY A 602      34.510  10.769 -41.269  1.00 22.120          C  
ATOM   9469  O   GLY A 602      33.520  11.428 -41.576  1.00 21.250          O  
ATOM   9470  H   GLY A 602      37.734  10.171 -41.573  1.00 28.320          H  
ATOM   9471 1HA  GLY A 602      35.961  12.284 -41.653  1.00 27.830          H  
ATOM   9472 2HA  GLY A 602      35.960  10.993 -42.781  1.00 27.830          H  
ATOM   9473  N   LEU A 603      34.432   9.655 -40.539  1.00 22.200          N  
ATOM   9474  CA  LEU A 603      33.153   9.160 -40.070  1.00 21.270          C  
ATOM   9475  C   LEU A 603      32.692   9.888 -38.814  1.00 21.010          C  
ATOM   9476  O   LEU A 603      31.543   9.737 -38.377  1.00 20.050          O  
ATOM   9477  CB  LEU A 603      33.209   7.639 -39.877  1.00 30.150          C  
ATOM   9478  CG  LEU A 603      31.889   6.911 -39.565  1.00 30.150          C  
ATOM   9479  CD1 LEU A 603      30.848   7.234 -40.635  1.00 30.150          C  
ATOM   9480  CD2 LEU A 603      32.168   5.401 -39.580  1.00 30.150          C  
ATOM   9481  H   LEU A 603      35.296   9.148 -40.270  1.00 26.640          H  
ATOM   9482  HA  LEU A 603      32.437   9.374 -40.852  1.00 25.520          H  
ATOM   9483 1HB  LEU A 603      33.604   7.194 -40.767  1.00 36.180          H  
ATOM   9484 2HB  LEU A 603      33.914   7.429 -39.065  1.00 36.180          H  
ATOM   9485  HG  LEU A 603      31.506   7.209 -38.587  1.00 36.180          H  
ATOM   9486 1HD1 LEU A 603      29.940   6.688 -40.406  1.00 36.180          H  
ATOM   9487 2HD1 LEU A 603      30.607   8.292 -40.650  1.00 36.180          H  
ATOM   9488 3HD1 LEU A 603      31.231   6.936 -41.607  1.00 36.180          H  
ATOM   9489 1HD2 LEU A 603      31.245   4.855 -39.368  1.00 36.180          H  
ATOM   9490 2HD2 LEU A 603      32.544   5.108 -40.564  1.00 36.180          H  
ATOM   9491 3HD2 LEU A 603      32.913   5.164 -38.821  1.00 36.180          H  
ATOM   9492  N   GLU A 604      33.598  10.657 -38.212  1.00 21.900          N  
ATOM   9493  CA  GLU A 604      33.297  11.447 -37.033  1.00 21.820          C  
ATOM   9494  C   GLU A 604      33.444  12.955 -37.327  1.00 21.660          C  
ATOM   9495  O   GLU A 604      32.663  13.774 -36.812  1.00 21.230          O  
ATOM   9496  CB  GLU A 604      34.181  10.989 -35.870  1.00 30.580          C  
ATOM   9497  CG  GLU A 604      33.884   9.528 -35.421  1.00 30.580          C  
ATOM   9498  CD  GLU A 604      34.770   9.015 -34.310  1.00 30.580          C  
ATOM   9499  OE1 GLU A 604      35.704   9.687 -33.968  1.00 30.580          O  
ATOM   9500  OE2 GLU A 604      34.481   7.967 -33.780  1.00 30.580          O  
ATOM   9501  H   GLU A 604      34.536  10.720 -38.612  1.00 26.280          H  
ATOM   9502  HA  GLU A 604      32.262  11.264 -36.758  1.00 26.180          H  
ATOM   9503 1HB  GLU A 604      35.228  11.041 -36.176  1.00 36.700          H  
ATOM   9504 2HB  GLU A 604      34.054  11.656 -35.018  1.00 36.700          H  
ATOM   9505 1HG  GLU A 604      32.846   9.470 -35.099  1.00 36.700          H  
ATOM   9506 2HG  GLU A 604      33.997   8.873 -36.287  1.00 36.700          H  
ATOM   9507  N   LYS A 605      34.399  13.317 -38.218  1.00 22.000          N  
ATOM   9508  CA  LYS A 605      34.710  14.731 -38.491  1.00 21.930          C  
ATOM   9509  C   LYS A 605      33.517  15.516 -39.042  1.00 21.150          C  
ATOM   9510  O   LYS A 605      33.383  16.720 -38.808  1.00 20.900          O  
ATOM   9511  CB  LYS A 605      35.907  14.889 -39.444  1.00 30.730          C  
ATOM   9512  CG  LYS A 605      35.584  15.018 -40.943  1.00 30.730          C  
ATOM   9513  CD  LYS A 605      36.887  15.041 -41.802  1.00 30.730          C  
ATOM   9514  CE  LYS A 605      37.597  16.414 -41.787  1.00 30.730          C  
ATOM   9515  NZ  LYS A 605      37.000  17.369 -42.771  1.00 30.730          N  
ATOM   9516  H   LYS A 605      34.993  12.587 -38.622  1.00 26.400          H  
ATOM   9517  HA  LYS A 605      35.005  15.182 -37.564  1.00 26.320          H  
ATOM   9518 1HB  LYS A 605      36.462  15.751 -39.151  1.00 36.880          H  
ATOM   9519 2HB  LYS A 605      36.574  14.027 -39.322  1.00 36.880          H  
ATOM   9520 1HG  LYS A 605      34.935  14.209 -41.261  1.00 36.880          H  
ATOM   9521 2HG  LYS A 605      35.057  15.954 -41.113  1.00 36.880          H  
ATOM   9522 1HD  LYS A 605      37.584  14.279 -41.439  1.00 36.880          H  
ATOM   9523 2HD  LYS A 605      36.628  14.810 -42.832  1.00 36.880          H  
ATOM   9524 1HE  LYS A 605      37.525  16.850 -40.797  1.00 36.880          H  
ATOM   9525 2HE  LYS A 605      38.649  16.272 -42.031  1.00 36.880          H  
ATOM   9526 1HZ  LYS A 605      37.494  18.246 -42.724  1.00 36.880          H  
ATOM   9527 2HZ  LYS A 605      37.088  16.992 -43.707  1.00 36.880          H  
ATOM   9528 3HZ  LYS A 605      36.024  17.523 -42.558  1.00 36.880          H  
ATOM   9529  N   HIS A 606      32.582  14.836 -39.711  1.00 20.760          N  
ATOM   9530  CA  HIS A 606      31.401  15.495 -40.283  1.00 19.980          C  
ATOM   9531  C   HIS A 606      30.535  16.183 -39.217  1.00 19.580          C  
ATOM   9532  O   HIS A 606      29.705  17.034 -39.553  1.00 18.970          O  
ATOM   9533  CB  HIS A 606      30.603  14.505 -41.157  1.00 28.280          C  
ATOM   9534  CG  HIS A 606      30.056  13.359 -40.424  1.00 28.280          C  
ATOM   9535  ND1 HIS A 606      28.733  13.232 -40.058  1.00 28.280          N  
ATOM   9536  CD2 HIS A 606      30.683  12.306 -39.937  1.00 28.280          C  
ATOM   9537  CE1 HIS A 606      28.597  12.110 -39.359  1.00 28.280          C  
ATOM   9538  NE2 HIS A 606      29.774  11.546 -39.278  1.00 28.280          N  
ATOM   9539  H   HIS A 606      32.715  13.848 -39.893  1.00 24.910          H  
ATOM   9540  HA  HIS A 606      31.740  16.281 -40.954  1.00 23.980          H  
ATOM   9541 1HB  HIS A 606      29.779  15.027 -41.643  1.00 33.940          H  
ATOM   9542 2HB  HIS A 606      31.256  14.119 -41.939  1.00 33.940          H  
ATOM   9543  HD2 HIS A 606      31.732  12.110 -40.033  1.00 33.940          H  
ATOM   9544  HE1 HIS A 606      27.673  11.731 -38.916  1.00 33.940          H  
ATOM   9545  HE2 HIS A 606      30.050  10.684 -38.798  1.00 33.940          H  
ATOM   9546  N   ARG A 607      30.720  15.811 -37.939  1.00 19.940          N  
ATOM   9547  CA  ARG A 607      30.007  16.448 -36.839  1.00 19.610          C  
ATOM   9548  C   ARG A 607      31.002  17.167 -35.912  1.00 19.860          C  
ATOM   9549  O   ARG A 607      30.664  18.199 -35.310  1.00 19.550          O  
ATOM   9550  CB  ARG A 607      29.204  15.427 -36.072  1.00 27.590          C  
ATOM   9551  CG  ARG A 607      28.175  14.696 -36.930  1.00 27.590          C  
ATOM   9552  CD  ARG A 607      26.992  15.509 -37.322  1.00 27.590          C  
ATOM   9553  NE  ARG A 607      26.111  15.697 -36.201  1.00 27.590          N  
ATOM   9554  CZ  ARG A 607      25.211  16.692 -36.031  1.00 27.590          C  
ATOM   9555  NH1 ARG A 607      25.062  17.656 -36.935  1.00 27.590          N  
ATOM   9556  NH2 ARG A 607      24.473  16.684 -34.936  1.00 27.590          N  
ATOM   9557  H   ARG A 607      31.400  15.078 -37.733  1.00 23.930          H  
ATOM   9558  HA  ARG A 607      29.338  17.201 -37.244  1.00 23.530          H  
ATOM   9559 1HB  ARG A 607      29.891  14.700 -35.679  1.00 33.100          H  
ATOM   9560 2HB  ARG A 607      28.692  15.892 -35.228  1.00 33.100          H  
ATOM   9561 1HG  ARG A 607      28.662  14.403 -37.808  1.00 33.100          H  
ATOM   9562 2HG  ARG A 607      27.811  13.817 -36.410  1.00 33.100          H  
ATOM   9563 1HD  ARG A 607      27.295  16.474 -37.703  1.00 33.100          H  
ATOM   9564 2HD  ARG A 607      26.448  14.971 -38.098  1.00 33.100          H  
ATOM   9565  HE  ARG A 607      26.143  14.956 -35.474  1.00 33.100          H  
ATOM   9566 1HH1 ARG A 607      25.624  17.658 -37.773  1.00 33.100          H  
ATOM   9567 2HH1 ARG A 607      24.380  18.387 -36.786  1.00 33.100          H  
ATOM   9568 1HH2 ARG A 607      24.608  15.916 -34.241  1.00 33.100          H  
ATOM   9569 2HH2 ARG A 607      23.791  17.401 -34.770  1.00 33.100          H  
ATOM   9570  N   LEU A 608      32.239  16.648 -35.815  1.00 20.410          N  
ATOM   9571  CA  LEU A 608      33.223  17.265 -34.931  1.00 20.650          C  
ATOM   9572  C   LEU A 608      33.521  18.683 -35.386  1.00 20.390          C  
ATOM   9573  O   LEU A 608      33.683  19.570 -34.559  1.00 20.260          O  
ATOM   9574  CB  LEU A 608      34.547  16.511 -34.917  1.00 28.810          C  
ATOM   9575  CG  LEU A 608      34.600  15.123 -34.288  1.00 28.810          C  
ATOM   9576  CD1 LEU A 608      35.952  14.486 -34.610  1.00 28.810          C  
ATOM   9577  CD2 LEU A 608      34.452  15.228 -32.787  1.00 28.810          C  
ATOM   9578  H   LEU A 608      32.467  15.788 -36.313  1.00 24.490          H  
ATOM   9579  HA  LEU A 608      32.816  17.299 -33.929  1.00 24.780          H  
ATOM   9580 1HB  LEU A 608      34.892  16.464 -35.907  1.00 34.580          H  
ATOM   9581 2HB  LEU A 608      35.239  17.108 -34.359  1.00 34.580          H  
ATOM   9582  HG  LEU A 608      33.810  14.495 -34.690  1.00 34.580          H  
ATOM   9583 1HD1 LEU A 608      35.998  13.493 -34.151  1.00 34.580          H  
ATOM   9584 2HD1 LEU A 608      36.081  14.387 -35.681  1.00 34.580          H  
ATOM   9585 3HD1 LEU A 608      36.751  15.105 -34.202  1.00 34.580          H  
ATOM   9586 1HD2 LEU A 608      34.526  14.248 -32.384  1.00 34.580          H  
ATOM   9587 2HD2 LEU A 608      35.242  15.822 -32.366  1.00 34.580          H  
ATOM   9588 3HD2 LEU A 608      33.491  15.656 -32.514  1.00 34.580          H  
ATOM   9589  N   VAL A 609      33.575  18.926 -36.700  1.00 20.290          N  
ATOM   9590  CA  VAL A 609      33.877  20.276 -37.168  1.00 20.050          C  
ATOM   9591  C   VAL A 609      32.811  21.266 -36.720  1.00 19.550          C  
ATOM   9592  O   VAL A 609      33.133  22.329 -36.195  1.00 19.430          O  
ATOM   9593  CB  VAL A 609      33.999  20.308 -38.711  1.00 28.170          C  
ATOM   9594  CG1 VAL A 609      34.105  21.752 -39.219  1.00 28.170          C  
ATOM   9595  CG2 VAL A 609      35.234  19.525 -39.135  1.00 28.170          C  
ATOM   9596  H   VAL A 609      33.444  18.158 -37.368  1.00 24.350          H  
ATOM   9597  HA  VAL A 609      34.823  20.590 -36.738  1.00 24.060          H  
ATOM   9598  HB  VAL A 609      33.108  19.854 -39.151  1.00 33.800          H  
ATOM   9599 1HG1 VAL A 609      34.192  21.747 -40.303  1.00 33.800          H  
ATOM   9600 2HG1 VAL A 609      33.226  22.333 -38.942  1.00 33.800          H  
ATOM   9601 3HG1 VAL A 609      34.976  22.205 -38.796  1.00 33.800          H  
ATOM   9602 1HG2 VAL A 609      35.316  19.534 -40.217  1.00 33.800          H  
ATOM   9603 2HG2 VAL A 609      36.123  19.982 -38.700  1.00 33.800          H  
ATOM   9604 3HG2 VAL A 609      35.144  18.504 -38.789  1.00 33.800          H  
ATOM   9605  N   SER A 610      31.545  20.907 -36.898  1.00 19.280          N  
ATOM   9606  CA  SER A 610      30.416  21.765 -36.560  1.00 18.810          C  
ATOM   9607  C   SER A 610      30.388  22.162 -35.088  1.00 18.850          C  
ATOM   9608  O   SER A 610      30.038  23.296 -34.751  1.00 18.520          O  
ATOM   9609  CB  SER A 610      29.126  21.053 -36.914  1.00 26.520          C  
ATOM   9610  OG  SER A 610      29.016  20.869 -38.302  1.00 26.520          O  
ATOM   9611  H   SER A 610      31.358  20.020 -37.343  1.00 23.140          H  
ATOM   9612  HA  SER A 610      30.492  22.673 -37.158  1.00 22.570          H  
ATOM   9613 1HB  SER A 610      29.101  20.083 -36.414  1.00 31.830          H  
ATOM   9614 2HB  SER A 610      28.279  21.631 -36.551  1.00 31.830          H  
ATOM   9615  HG  SER A 610      28.213  20.360 -38.440  1.00 31.830          H  
ATOM   9616  N   ARG A 611      30.777  21.243 -34.202  1.00 19.250          N  
ATOM   9617  CA  ARG A 611      30.774  21.542 -32.771  1.00 19.330          C  
ATOM   9618  C   ARG A 611      32.101  22.113 -32.243  1.00 19.500          C  
ATOM   9619  O   ARG A 611      32.238  22.296 -31.028  1.00 19.390          O  
ATOM   9620  CB  ARG A 611      30.405  20.325 -31.912  1.00 27.030          C  
ATOM   9621  CG  ARG A 611      31.437  19.189 -31.827  1.00 27.030          C  
ATOM   9622  CD  ARG A 611      31.044  18.108 -30.821  1.00 27.030          C  
ATOM   9623  NE  ARG A 611      29.890  17.265 -31.215  1.00 27.030          N  
ATOM   9624  CZ  ARG A 611      28.618  17.365 -30.761  1.00 27.030          C  
ATOM   9625  NH1 ARG A 611      28.239  18.325 -29.934  1.00 27.030          N  
ATOM   9626  NH2 ARG A 611      27.761  16.452 -31.174  1.00 27.030          N  
ATOM   9627  H   ARG A 611      31.012  20.303 -34.541  1.00 23.100          H  
ATOM   9628  HA  ARG A 611      30.004  22.290 -32.598  1.00 23.200          H  
ATOM   9629 1HB  ARG A 611      30.201  20.651 -30.896  1.00 32.440          H  
ATOM   9630 2HB  ARG A 611      29.490  19.888 -32.304  1.00 32.440          H  
ATOM   9631 1HG  ARG A 611      31.493  18.729 -32.799  1.00 32.440          H  
ATOM   9632 2HG  ARG A 611      32.417  19.578 -31.556  1.00 32.440          H  
ATOM   9633 1HD  ARG A 611      31.902  17.444 -30.700  1.00 32.440          H  
ATOM   9634 2HD  ARG A 611      30.828  18.566 -29.861  1.00 32.440          H  
ATOM   9635  HE  ARG A 611      30.076  16.436 -31.808  1.00 32.440          H  
ATOM   9636 1HH1 ARG A 611      28.901  19.017 -29.619  1.00 32.440          H  
ATOM   9637 2HH1 ARG A 611      27.283  18.361 -29.612  1.00 32.440          H  
ATOM   9638 1HH2 ARG A 611      28.121  15.704 -31.791  1.00 32.440          H  
ATOM   9639 2HH2 ARG A 611      26.801  16.450 -30.870  1.00 32.440          H  
ATOM   9640  N   THR A 612      33.100  22.324 -33.104  1.00 19.780          N  
ATOM   9641  CA  THR A 612      34.387  22.804 -32.614  1.00 19.980          C  
ATOM   9642  C   THR A 612      34.438  24.319 -32.551  1.00 19.850          C  
ATOM   9643  O   THR A 612      34.132  25.013 -33.518  1.00 19.080          O  
ATOM   9644  CB  THR A 612      35.565  22.287 -33.461  1.00 27.890          C  
ATOM   9645  OG1 THR A 612      35.582  20.891 -33.427  1.00 27.890          O  
ATOM   9646  CG2 THR A 612      36.877  22.747 -32.839  1.00 27.890          C  
ATOM   9647  H   THR A 612      32.966  22.197 -34.112  1.00 23.740          H  
ATOM   9648  HA  THR A 612      34.522  22.431 -31.602  1.00 23.980          H  
ATOM   9649  HB  THR A 612      35.472  22.622 -34.493  1.00 33.470          H  
ATOM   9650  HG1 THR A 612      34.810  20.542 -33.884  1.00 33.470          H  
ATOM   9651 1HG2 THR A 612      37.694  22.340 -33.389  1.00 33.470          H  
ATOM   9652 2HG2 THR A 612      36.945  23.824 -32.838  1.00 33.470          H  
ATOM   9653 3HG2 THR A 612      36.928  22.389 -31.836  1.00 33.470          H  
ATOM   9654  N   HIS A 613      34.858  24.818 -31.396  1.00 20.630          N  
ATOM   9655  CA  HIS A 613      34.964  26.242 -31.100  1.00 20.650          C  
ATOM   9656  C   HIS A 613      36.181  26.424 -30.185  1.00 20.750          C  
ATOM   9657  O   HIS A 613      36.816  25.434 -29.808  1.00 20.370          O  
ATOM   9658  CB  HIS A 613      33.667  26.772 -30.455  1.00 28.900          C  
ATOM   9659  CG  HIS A 613      32.438  26.606 -31.297  1.00 28.900          C  
ATOM   9660  ND1 HIS A 613      32.083  27.484 -32.310  1.00 28.900          N  
ATOM   9661  CD2 HIS A 613      31.482  25.645 -31.276  1.00 28.900          C  
ATOM   9662  CE1 HIS A 613      30.959  27.052 -32.875  1.00 28.900          C  
ATOM   9663  NE2 HIS A 613      30.580  25.947 -32.261  1.00 28.900          N  
ATOM   9664  H   HIS A 613      35.101  24.151 -30.684  1.00 24.760          H  
ATOM   9665  HA  HIS A 613      35.142  26.804 -32.017  1.00 24.780          H  
ATOM   9666 1HB  HIS A 613      33.475  26.268 -29.562  1.00 34.680          H  
ATOM   9667 2HB  HIS A 613      33.776  27.830 -30.219  1.00 34.680          H  
ATOM   9668  HD2 HIS A 613      31.443  24.788 -30.603  1.00 34.680          H  
ATOM   9669  HE1 HIS A 613      30.436  27.528 -33.703  1.00 34.680          H  
ATOM   9670  HE2 HIS A 613      29.755  25.401 -32.481  1.00 34.680          H  
ATOM   9671  N   SER A 614      36.505  27.663 -29.789  1.00 21.320          N  
ATOM   9672  CA  SER A 614      37.742  27.917 -29.029  1.00 21.460          C  
ATOM   9673  C   SER A 614      37.917  27.193 -27.690  1.00 21.170          C  
ATOM   9674  O   SER A 614      39.052  26.872 -27.328  1.00 21.080          O  
ATOM   9675  CB  SER A 614      37.872  29.409 -28.811  1.00 29.990          C  
ATOM   9676  OG  SER A 614      36.822  29.899 -28.020  1.00 29.990          O  
ATOM   9677  H   SER A 614      35.937  28.455 -30.060  1.00 25.580          H  
ATOM   9678  HA  SER A 614      38.572  27.606 -29.654  1.00 25.750          H  
ATOM   9679 1HB  SER A 614      38.824  29.618 -28.325  1.00 35.990          H  
ATOM   9680 2HB  SER A 614      37.878  29.917 -29.774  1.00 35.990          H  
ATOM   9681  HG  SER A 614      36.989  30.842 -27.913  1.00 35.990          H  
ATOM   9682  N   SER A 615      36.838  26.866 -26.983  1.00 21.080          N  
ATOM   9683  CA  SER A 615      37.006  26.096 -25.750  1.00 20.830          C  
ATOM   9684  C   SER A 615      36.652  24.610 -25.992  1.00 20.440          C  
ATOM   9685  O   SER A 615      37.437  23.737 -25.609  1.00 21.150          O  
ATOM   9686  CB  SER A 615      36.263  26.705 -24.555  1.00 29.260          C  
ATOM   9687  OG  SER A 615      36.816  27.938 -24.195  1.00 29.260          O  
ATOM   9688  H   SER A 615      35.939  27.192 -27.289  1.00 25.300          H  
ATOM   9689  HA  SER A 615      38.060  26.126 -25.475  1.00 25.000          H  
ATOM   9690 1HB  SER A 615      35.234  26.858 -24.762  1.00 35.110          H  
ATOM   9691 2HB  SER A 615      36.324  26.018 -23.711  1.00 35.110          H  
ATOM   9692  HG  SER A 615      36.306  28.247 -23.446  1.00 35.110          H  
ATOM   9693  N   PRO A 616      35.521  24.254 -26.682  1.00 19.330          N  
ATOM   9694  CA  PRO A 616      35.136  22.889 -27.019  1.00 18.900          C  
ATOM   9695  C   PRO A 616      36.245  22.112 -27.713  1.00 18.780          C  
ATOM   9696  O   PRO A 616      36.366  20.913 -27.473  1.00 18.750          O  
ATOM   9697  CB  PRO A 616      33.907  23.087 -27.912  1.00 28.350          C  
ATOM   9698  CG  PRO A 616      33.301  24.350 -27.403  1.00 28.350          C  
ATOM   9699  CD  PRO A 616      34.483  25.232 -27.066  1.00 28.350          C  
ATOM   9700  HA  PRO A 616      34.845  22.371 -26.094  1.00 22.680          H  
ATOM   9701 1HB  PRO A 616      34.201  23.146 -28.968  1.00 34.020          H  
ATOM   9702 2HB  PRO A 616      33.228  22.223 -27.827  1.00 34.020          H  
ATOM   9703 1HG  PRO A 616      32.614  24.770 -28.146  1.00 34.020          H  
ATOM   9704 2HG  PRO A 616      32.690  24.127 -26.516  1.00 34.020          H  
ATOM   9705 1HD  PRO A 616      34.773  25.756 -27.933  1.00 34.020          H  
ATOM   9706 2HD  PRO A 616      34.181  25.872 -26.267  1.00 34.020          H  
ATOM   9707  N   ALA A 617      37.125  22.789 -28.471  1.00 18.790          N  
ATOM   9708  CA  ALA A 617      38.231  22.132 -29.153  1.00 18.760          C  
ATOM   9709  C   ALA A 617      38.980  21.166 -28.235  1.00 19.740          C  
ATOM   9710  O   ALA A 617      39.496  20.136 -28.693  1.00 19.910          O  
ATOM   9711  CB  ALA A 617      39.182  23.178 -29.681  1.00 26.280          C  
ATOM   9712  H   ALA A 617      37.015  23.786 -28.678  1.00 22.550          H  
ATOM   9713  HA  ALA A 617      37.833  21.572 -29.983  1.00 22.510          H  
ATOM   9714 1HB  ALA A 617      39.992  22.718 -30.215  1.00 31.530          H  
ATOM   9715 2HB  ALA A 617      38.642  23.824 -30.348  1.00 31.530          H  
ATOM   9716 3HB  ALA A 617      39.580  23.762 -28.850  1.00 31.530          H  
ATOM   9717  N   ALA A 618      39.103  21.506 -26.945  1.00 20.440          N  
ATOM   9718  CA  ALA A 618      39.817  20.633 -26.033  1.00 21.410          C  
ATOM   9719  C   ALA A 618      39.163  19.248 -25.946  1.00 21.140          C  
ATOM   9720  O   ALA A 618      39.862  18.241 -25.850  1.00 21.680          O  
ATOM   9721  CB  ALA A 618      39.867  21.260 -24.656  1.00 29.590          C  
ATOM   9722  H   ALA A 618      38.664  22.362 -26.582  1.00 24.530          H  
ATOM   9723  HA  ALA A 618      40.832  20.504 -26.408  1.00 25.690          H  
ATOM   9724 1HB  ALA A 618      40.425  20.610 -23.989  1.00 35.500          H  
ATOM   9725 2HB  ALA A 618      40.357  22.227 -24.717  1.00 35.500          H  
ATOM   9726 3HB  ALA A 618      38.856  21.394 -24.283  1.00 35.500          H  
ATOM   9727  N   SER A 619      37.822  19.182 -25.994  1.00 20.280          N  
ATOM   9728  CA  SER A 619      37.123  17.909 -25.881  1.00 19.860          C  
ATOM   9729  C   SER A 619      37.016  17.264 -27.245  1.00 19.430          C  
ATOM   9730  O   SER A 619      37.016  16.036 -27.365  1.00 19.140          O  
ATOM   9731  CB  SER A 619      35.725  18.117 -25.342  1.00 27.970          C  
ATOM   9732  OG  SER A 619      34.907  18.756 -26.272  1.00 27.970          O  
ATOM   9733  H   SER A 619      37.273  20.022 -26.140  1.00 24.340          H  
ATOM   9734  HA  SER A 619      37.685  17.248 -25.220  1.00 23.830          H  
ATOM   9735 1HB  SER A 619      35.310  17.180 -25.068  1.00 33.570          H  
ATOM   9736 2HB  SER A 619      35.765  18.717 -24.460  1.00 33.570          H  
ATOM   9737  HG  SER A 619      34.063  18.888 -25.834  1.00 33.570          H  
ATOM   9738  N   VAL A 620      37.034  18.092 -28.279  1.00 19.530          N  
ATOM   9739  CA  VAL A 620      36.925  17.632 -29.650  1.00 19.240          C  
ATOM   9740  C   VAL A 620      38.013  16.680 -30.031  1.00 18.740          C  
ATOM   9741  O   VAL A 620      37.743  15.675 -30.669  1.00 18.110          O  
ATOM   9742  CB  VAL A 620      36.946  18.812 -30.618  1.00 27.050          C  
ATOM   9743  CG1 VAL A 620      37.093  18.360 -32.068  1.00 27.050          C  
ATOM   9744  CG2 VAL A 620      35.634  19.596 -30.462  1.00 27.050          C  
ATOM   9745  H   VAL A 620      37.013  19.098 -28.071  1.00 23.440          H  
ATOM   9746  HA  VAL A 620      35.964  17.118 -29.754  1.00 23.090          H  
ATOM   9747  HB  VAL A 620      37.789  19.415 -30.384  1.00 32.460          H  
ATOM   9748 1HG1 VAL A 620      37.125  19.230 -32.695  1.00 32.460          H  
ATOM   9749 2HG1 VAL A 620      38.012  17.800 -32.214  1.00 32.460          H  
ATOM   9750 3HG1 VAL A 620      36.260  17.752 -32.339  1.00 32.460          H  
ATOM   9751 1HG2 VAL A 620      35.643  20.436 -31.097  1.00 32.460          H  
ATOM   9752 2HG2 VAL A 620      34.796  18.953 -30.720  1.00 32.460          H  
ATOM   9753 3HG2 VAL A 620      35.515  19.926 -29.455  1.00 32.460          H  
ATOM   9754  N   LEU A 621      39.248  16.978 -29.662  1.00 19.040          N  
ATOM   9755  CA  LEU A 621      40.297  16.068 -30.082  1.00 18.710          C  
ATOM   9756  C   LEU A 621      40.070  14.585 -29.681  1.00 17.740          C  
ATOM   9757  O   LEU A 621      40.125  13.733 -30.569  1.00 17.350          O  
ATOM   9758  CB  LEU A 621      41.663  16.597 -29.613  1.00 26.330          C  
ATOM   9759  CG  LEU A 621      42.891  15.702 -29.891  1.00 26.330          C  
ATOM   9760  CD1 LEU A 621      43.106  15.561 -31.406  1.00 26.330          C  
ATOM   9761  CD2 LEU A 621      44.088  16.307 -29.198  1.00 26.330          C  
ATOM   9762  H   LEU A 621      39.433  17.857 -29.167  1.00 22.850          H  
ATOM   9763  HA  LEU A 621      40.300  16.083 -31.161  1.00 22.450          H  
ATOM   9764 1HB  LEU A 621      41.837  17.511 -30.181  1.00 31.590          H  
ATOM   9765 2HB  LEU A 621      41.638  16.887 -28.575  1.00 31.590          H  
ATOM   9766  HG  LEU A 621      42.721  14.703 -29.489  1.00 31.590          H  
ATOM   9767 1HD1 LEU A 621      43.970  14.926 -31.588  1.00 31.590          H  
ATOM   9768 2HD1 LEU A 621      42.231  15.107 -31.873  1.00 31.590          H  
ATOM   9769 3HD1 LEU A 621      43.274  16.545 -31.847  1.00 31.590          H  
ATOM   9770 1HD2 LEU A 621      44.968  15.684 -29.363  1.00 31.590          H  
ATOM   9771 2HD2 LEU A 621      44.276  17.309 -29.586  1.00 31.590          H  
ATOM   9772 3HD2 LEU A 621      43.870  16.359 -28.142  1.00 31.590          H  
ATOM   9773  N   PRO A 622      39.888  14.195 -28.393  1.00 17.440          N  
ATOM   9774  CA  PRO A 622      39.554  12.824 -28.020  1.00 16.600          C  
ATOM   9775  C   PRO A 622      38.121  12.351 -28.348  1.00 16.190          C  
ATOM   9776  O   PRO A 622      37.881  11.144 -28.436  1.00 15.480          O  
ATOM   9777  CB  PRO A 622      39.793  12.835 -26.500  1.00 24.900          C  
ATOM   9778  CG  PRO A 622      39.628  14.286 -26.079  1.00 24.900          C  
ATOM   9779  CD  PRO A 622      40.160  15.088 -27.242  1.00 24.900          C  
ATOM   9780  HA  PRO A 622      40.276  12.157 -28.507  1.00 19.920          H  
ATOM   9781 1HB  PRO A 622      39.067  12.176 -26.000  1.00 29.880          H  
ATOM   9782 2HB  PRO A 622      40.794  12.440 -26.269  1.00 29.880          H  
ATOM   9783 1HG  PRO A 622      38.572  14.515 -25.852  1.00 29.880          H  
ATOM   9784 2HG  PRO A 622      40.194  14.477 -25.140  1.00 29.880          H  
ATOM   9785 1HD  PRO A 622      39.630  16.028 -27.297  1.00 29.880          H  
ATOM   9786 2HD  PRO A 622      41.238  15.226 -27.102  1.00 29.880          H  
ATOM   9787  N   HIS A 623      37.172  13.273 -28.520  1.00 16.680          N  
ATOM   9788  CA  HIS A 623      35.786  12.904 -28.777  1.00 16.370          C  
ATOM   9789  C   HIS A 623      35.431  12.445 -30.202  1.00 15.580          C  
ATOM   9790  O   HIS A 623      36.106  12.811 -31.160  1.00 15.480          O  
ATOM   9791  CB  HIS A 623      34.856  14.032 -28.364  1.00 23.040          C  
ATOM   9792  CG  HIS A 623      34.760  14.180 -26.875  1.00 23.040          C  
ATOM   9793  ND1 HIS A 623      33.816  14.969 -26.277  1.00 23.040          N  
ATOM   9794  CD2 HIS A 623      35.491  13.642 -25.874  1.00 23.040          C  
ATOM   9795  CE1 HIS A 623      33.945  14.894 -24.972  1.00 23.040          C  
ATOM   9796  NE2 HIS A 623      34.962  14.103 -24.697  1.00 23.040          N  
ATOM   9797  H   HIS A 623      37.353  14.274 -28.390  1.00 20.020          H  
ATOM   9798  HA  HIS A 623      35.585  12.093 -28.097  1.00 19.640          H  
ATOM   9799 1HB  HIS A 623      35.225  14.965 -28.780  1.00 27.650          H  
ATOM   9800 2HB  HIS A 623      33.866  13.873 -28.773  1.00 27.650          H  
ATOM   9801  HD1 HIS A 623      33.466  15.794 -26.730  1.00 27.650          H  
ATOM   9802  HD2 HIS A 623      36.344  12.962 -25.857  1.00 27.650          H  
ATOM   9803  HE1 HIS A 623      33.273  15.450 -24.325  1.00 27.650          H  
ATOM   9804  N   PRO A 624      34.417  11.558 -30.339  1.00 15.110          N  
ATOM   9805  CA  PRO A 624      33.772  11.117 -31.565  1.00 14.440          C  
ATOM   9806  C   PRO A 624      32.757  12.161 -31.995  1.00 13.510          C  
ATOM   9807  O   PRO A 624      32.665  13.210 -31.376  1.00 13.300          O  
ATOM   9808  CB  PRO A 624      33.112   9.804 -31.144  1.00 21.660          C  
ATOM   9809  CG  PRO A 624      32.727  10.035 -29.706  1.00 21.660          C  
ATOM   9810  CD  PRO A 624      33.862  10.863 -29.131  1.00 21.660          C  
ATOM   9811  HA  PRO A 624      34.539  10.973 -32.334  1.00 17.330          H  
ATOM   9812 1HB  PRO A 624      32.259   9.582 -31.793  1.00 25.990          H  
ATOM   9813 2HB  PRO A 624      33.829   8.974 -31.278  1.00 25.990          H  
ATOM   9814 1HG  PRO A 624      31.764  10.559 -29.639  1.00 25.990          H  
ATOM   9815 2HG  PRO A 624      32.600   9.071 -29.191  1.00 25.990          H  
ATOM   9816 1HD  PRO A 624      33.430  11.570 -28.408  1.00 25.990          H  
ATOM   9817 2HD  PRO A 624      34.619  10.191 -28.682  1.00 25.990          H  
ATOM   9818  N   ALA A 625      31.955  11.875 -33.015  1.00 12.990          N  
ATOM   9819  CA  ALA A 625      30.884  12.792 -33.440  1.00 12.110          C  
ATOM   9820  C   ALA A 625      30.014  13.307 -32.269  1.00 11.680          C  
ATOM   9821  O   ALA A 625      29.567  14.462 -32.305  1.00 11.980          O  
ATOM   9822  CB  ALA A 625      29.976  12.086 -34.434  1.00 17.310          C  
ATOM   9823  H   ALA A 625      32.094  11.012 -33.528  1.00 15.590          H  
ATOM   9824  HA  ALA A 625      31.350  13.656 -33.918  1.00 14.530          H  
ATOM   9825 1HB  ALA A 625      29.193  12.755 -34.763  1.00 20.770          H  
ATOM   9826 2HB  ALA A 625      30.552  11.759 -35.289  1.00 20.770          H  
ATOM   9827 3HB  ALA A 625      29.518  11.225 -33.959  1.00 20.770          H  
ATOM   9828  N   MET A 626      29.773  12.437 -31.260  1.00 11.090          N  
ATOM   9829  CA  MET A 626      28.947  12.674 -30.062  1.00 10.590          C  
ATOM   9830  C   MET A 626      27.451  12.823 -30.308  1.00 10.170          C  
ATOM   9831  O   MET A 626      26.772  13.551 -29.579  1.00  9.950          O  
ATOM   9832  CB  MET A 626      29.390  13.928 -29.310  1.00 15.030          C  
ATOM   9833  CG  MET A 626      30.715  13.904 -28.656  1.00 15.030          C  
ATOM   9834  SD  MET A 626      31.139  15.547 -28.013  1.00 15.030          S  
ATOM   9835  CE  MET A 626      30.044  15.761 -26.613  1.00 15.030          C  
ATOM   9836  H   MET A 626      30.186  11.517 -31.342  1.00 13.310          H  
ATOM   9837  HA  MET A 626      29.077  11.817 -29.402  1.00 12.710          H  
ATOM   9838 1HB  MET A 626      29.399  14.757 -29.957  1.00 18.030          H  
ATOM   9839 2HB  MET A 626      28.665  14.140 -28.541  1.00 18.030          H  
ATOM   9840 1HG  MET A 626      30.716  13.191 -27.838  1.00 18.030          H  
ATOM   9841 2HG  MET A 626      31.464  13.608 -29.364  1.00 18.030          H  
ATOM   9842 1HE  MET A 626      30.234  16.730 -26.150  1.00 18.030          H  
ATOM   9843 2HE  MET A 626      29.008  15.721 -26.939  1.00 18.030          H  
ATOM   9844 3HE  MET A 626      30.230  14.972 -25.886  1.00 18.030          H  
ATOM   9845  N   ASP A 627      26.921  12.124 -31.296  1.00 10.120          N  
ATOM   9846  CA  ASP A 627      25.488  12.137 -31.491  1.00  9.770          C  
ATOM   9847  C   ASP A 627      24.853  11.010 -30.719  1.00  9.560          C  
ATOM   9848  O   ASP A 627      25.065   9.837 -31.022  1.00  9.200          O  
ATOM   9849  CB  ASP A 627      25.118  12.051 -32.961  1.00 13.820          C  
ATOM   9850  CG  ASP A 627      25.378  13.336 -33.674  1.00 13.820          C  
ATOM   9851  OD1 ASP A 627      24.929  14.358 -33.181  1.00 13.820          O  
ATOM   9852  OD2 ASP A 627      26.002  13.322 -34.699  1.00 13.820          O  
ATOM   9853  H   ASP A 627      27.499  11.550 -31.889  1.00 12.140          H  
ATOM   9854  HA  ASP A 627      25.091  13.076 -31.103  1.00 11.720          H  
ATOM   9855 1HB  ASP A 627      25.695  11.258 -33.436  1.00 16.580          H  
ATOM   9856 2HB  ASP A 627      24.067  11.792 -33.066  1.00 16.580          H  
ATOM   9857  N   ARG A 628      24.104  11.371 -29.689  1.00  9.920          N  
ATOM   9858  CA  ARG A 628      23.457  10.387 -28.846  1.00  9.900          C  
ATOM   9859  C   ARG A 628      22.338   9.599 -29.549  1.00  8.580          C  
ATOM   9860  O   ARG A 628      22.183   8.414 -29.256  1.00  8.300          O  
ATOM   9861  CB  ARG A 628      22.882  11.014 -27.594  1.00 13.870          C  
ATOM   9862  CG  ARG A 628      23.871  11.534 -26.580  1.00 13.870          C  
ATOM   9863  CD  ARG A 628      23.168  11.829 -25.313  1.00 13.870          C  
ATOM   9864  NE  ARG A 628      22.061  12.726 -25.566  1.00 13.870          N  
ATOM   9865  CZ  ARG A 628      22.108  14.077 -25.613  1.00 13.870          C  
ATOM   9866  NH1 ARG A 628      23.233  14.733 -25.400  1.00 13.870          N  
ATOM   9867  NH2 ARG A 628      21.004  14.748 -25.881  1.00 13.870          N  
ATOM   9868  H   ARG A 628      24.004  12.359 -29.492  1.00 11.900          H  
ATOM   9869  HA  ARG A 628      24.219   9.672 -28.533  1.00 11.880          H  
ATOM   9870 1HB  ARG A 628      22.237  11.834 -27.842  1.00 16.640          H  
ATOM   9871 2HB  ARG A 628      22.272  10.280 -27.091  1.00 16.640          H  
ATOM   9872 1HG  ARG A 628      24.632  10.778 -26.389  1.00 16.640          H  
ATOM   9873 2HG  ARG A 628      24.342  12.440 -26.954  1.00 16.640          H  
ATOM   9874 1HD  ARG A 628      22.764  10.907 -24.893  1.00 16.640          H  
ATOM   9875 2HD  ARG A 628      23.836  12.286 -24.591  1.00 16.640          H  
ATOM   9876  HE  ARG A 628      21.150  12.260 -25.736  1.00 16.640          H  
ATOM   9877 1HH1 ARG A 628      24.081  14.232 -25.198  1.00 16.640          H  
ATOM   9878 2HH1 ARG A 628      23.243  15.746 -25.439  1.00 16.640          H  
ATOM   9879 1HH2 ARG A 628      20.140  14.250 -26.046  1.00 16.640          H  
ATOM   9880 2HH2 ARG A 628      21.019  15.759 -25.920  1.00 16.640          H  
ATOM   9881  N   PRO A 629      21.475  10.211 -30.408  1.00  7.780          N  
ATOM   9882  CA  PRO A 629      20.391   9.522 -31.073  1.00  6.590          C  
ATOM   9883  C   PRO A 629      20.902   8.349 -31.872  1.00  5.610          C  
ATOM   9884  O   PRO A 629      21.909   8.461 -32.575  1.00  5.480          O  
ATOM   9885  CB  PRO A 629      19.789  10.599 -31.980  1.00  9.880          C  
ATOM   9886  CG  PRO A 629      20.151  11.902 -31.321  1.00  9.880          C  
ATOM   9887  CD  PRO A 629      21.525  11.665 -30.745  1.00  9.880          C  
ATOM   9888  HA  PRO A 629      19.665   9.186 -30.311  1.00  7.910          H  
ATOM   9889 1HB  PRO A 629      20.211  10.503 -32.994  1.00 11.860          H  
ATOM   9890 2HB  PRO A 629      18.704  10.448 -32.072  1.00 11.860          H  
ATOM   9891 1HG  PRO A 629      20.135  12.718 -32.063  1.00 11.860          H  
ATOM   9892 2HG  PRO A 629      19.405  12.158 -30.552  1.00 11.860          H  
ATOM   9893 1HD  PRO A 629      22.260  11.863 -31.528  1.00 11.860          H  
ATOM   9894 2HD  PRO A 629      21.645  12.302 -29.879  1.00 11.860          H  
ATOM   9895  N   LEU A 630      20.162   7.264 -31.836  1.00  5.120          N  
ATOM   9896  CA  LEU A 630      20.503   6.070 -32.572  1.00  4.560          C  
ATOM   9897  C   LEU A 630      19.828   6.099 -33.942  1.00  4.560          C  
ATOM   9898  O   LEU A 630      18.638   6.389 -34.041  1.00  4.030          O  
ATOM   9899  CB  LEU A 630      20.087   4.854 -31.727  1.00  6.610          C  
ATOM   9900  CG  LEU A 630      20.308   3.499 -32.320  1.00  6.610          C  
ATOM   9901  CD1 LEU A 630      21.790   3.230 -32.497  1.00  6.610          C  
ATOM   9902  CD2 LEU A 630      19.738   2.474 -31.450  1.00  6.610          C  
ATOM   9903  H   LEU A 630      19.339   7.252 -31.249  1.00  6.140          H  
ATOM   9904  HA  LEU A 630      21.582   6.061 -32.716  1.00  5.470          H  
ATOM   9905 1HB  LEU A 630      20.623   4.894 -30.780  1.00  7.930          H  
ATOM   9906 2HB  LEU A 630      19.022   4.940 -31.511  1.00  7.930          H  
ATOM   9907  HG  LEU A 630      19.806   3.454 -33.235  1.00  7.930          H  
ATOM   9908 1HD1 LEU A 630      21.920   2.244 -32.927  1.00  7.930          H  
ATOM   9909 2HD1 LEU A 630      22.243   3.958 -33.155  1.00  7.930          H  
ATOM   9910 3HD1 LEU A 630      22.275   3.276 -31.526  1.00  7.930          H  
ATOM   9911 1HD2 LEU A 630      19.888   1.506 -31.909  1.00  7.930          H  
ATOM   9912 2HD2 LEU A 630      20.231   2.512 -30.484  1.00  7.930          H  
ATOM   9913 3HD2 LEU A 630      18.693   2.644 -31.327  1.00  7.930          H  
ATOM   9914  N   GLN A 631      20.565   5.784 -35.008  1.00  5.360          N  
ATOM   9915  CA  GLN A 631      19.980   5.819 -36.352  1.00  5.730          C  
ATOM   9916  C   GLN A 631      18.730   4.894 -36.465  1.00  5.090          C  
ATOM   9917  O   GLN A 631      17.752   5.274 -37.106  1.00  5.420          O  
ATOM   9918  CB  GLN A 631      21.071   5.524 -37.392  1.00  7.870          C  
ATOM   9919  CG  GLN A 631      22.080   6.601 -37.516  1.00  7.870          C  
ATOM   9920  CD  GLN A 631      23.151   6.230 -38.497  1.00  7.870          C  
ATOM   9921  OE1 GLN A 631      22.843   5.612 -39.518  1.00  7.870          O  
ATOM   9922  NE2 GLN A 631      24.400   6.582 -38.205  1.00  7.870          N  
ATOM   9923  H   GLN A 631      21.548   5.576 -34.893  1.00  6.430          H  
ATOM   9924  HA  GLN A 631      19.643   6.838 -36.539  1.00  6.880          H  
ATOM   9925 1HB  GLN A 631      21.646   4.662 -37.145  1.00  9.450          H  
ATOM   9926 2HB  GLN A 631      20.635   5.384 -38.367  1.00  9.450          H  
ATOM   9927 1HG  GLN A 631      21.585   7.493 -37.851  1.00  9.450          H  
ATOM   9928 2HG  GLN A 631      22.542   6.777 -36.550  1.00  9.450          H  
ATOM   9929 1HE2 GLN A 631      25.147   6.346 -38.831  1.00  9.450          H  
ATOM   9930 2HE2 GLN A 631      24.596   7.079 -37.358  1.00  9.450          H  
ATOM   9931  N   PRO A 632      18.746   3.663 -35.912  1.00  4.400          N  
ATOM   9932  CA  PRO A 632      17.599   2.768 -35.720  1.00  3.820          C  
ATOM   9933  C   PRO A 632      16.406   3.294 -34.879  1.00  3.310          C  
ATOM   9934  O   PRO A 632      15.349   2.663 -34.894  1.00  2.560          O  
ATOM   9935  CB  PRO A 632      18.235   1.556 -35.031  1.00  5.730          C  
ATOM   9936  CG  PRO A 632      19.650   1.508 -35.556  1.00  5.730          C  
ATOM   9937  CD  PRO A 632      20.052   2.926 -35.831  1.00  5.730          C  
ATOM   9938  HA  PRO A 632      17.234   2.469 -36.709  1.00  4.580          H  
ATOM   9939 1HB  PRO A 632      18.175   1.686 -33.939  1.00  6.880          H  
ATOM   9940 2HB  PRO A 632      17.661   0.652 -35.271  1.00  6.880          H  
ATOM   9941 1HG  PRO A 632      20.301   1.029 -34.811  1.00  6.880          H  
ATOM   9942 2HG  PRO A 632      19.693   0.874 -36.458  1.00  6.880          H  
ATOM   9943 1HD  PRO A 632      20.752   3.285 -35.115  1.00  6.880          H  
ATOM   9944 2HD  PRO A 632      20.492   2.880 -36.826  1.00  6.880          H  
ATOM   9945  N   GLY A 633      16.563   4.381 -34.113  1.00  3.950          N  
ATOM   9946  CA  GLY A 633      15.478   4.886 -33.265  1.00  3.820          C  
ATOM   9947  C   GLY A 633      15.654   4.353 -31.850  1.00  2.650          C  
ATOM   9948  O   GLY A 633      16.683   3.757 -31.555  1.00  2.050          O  
ATOM   9949  H   GLY A 633      17.417   4.935 -34.139  1.00  4.740          H  
ATOM   9950 1HA  GLY A 633      15.500   5.977 -33.253  1.00  4.580          H  
ATOM   9951 2HA  GLY A 633      14.510   4.586 -33.661  1.00  4.580          H  
ATOM   9952  N   SER A 634      14.691   4.572 -30.949  1.00  2.440          N  
ATOM   9953  CA  SER A 634      14.899   4.173 -29.555  1.00  1.410          C  
ATOM   9954  C   SER A 634      15.448   2.767 -29.506  1.00  1.040          C  
ATOM   9955  O   SER A 634      14.854   1.816 -30.033  1.00  1.840          O  
ATOM   9956  CB  SER A 634      13.609   4.234 -28.768  1.00  2.390          C  
ATOM   9957  OG  SER A 634      13.797   3.760 -27.459  1.00  2.390          O  
ATOM   9958  H   SER A 634      13.849   5.072 -31.232  1.00  2.930          H  
ATOM   9959  HA  SER A 634      15.626   4.846 -29.097  1.00  1.690          H  
ATOM   9960 1HB  SER A 634      13.229   5.256 -28.747  1.00  2.860          H  
ATOM   9961 2HB  SER A 634      12.879   3.625 -29.266  1.00  2.860          H  
ATOM   9962  HG  SER A 634      12.934   3.836 -26.998  1.00  2.860          H  
ATOM   9963  N   ALA A 635      16.599   2.642 -28.859  1.00  0.680          N  
ATOM   9964  CA  ALA A 635      17.778   1.968 -28.364  1.00  1.670          C  
ATOM   9965  C   ALA A 635      17.498   0.764 -27.507  1.00  1.360          C  
ATOM   9966  O   ALA A 635      17.449  -0.290 -28.142  1.00  1.550          O  
ATOM   9967  CB  ALA A 635      18.612   2.935 -27.554  1.00  1.940          C  
ATOM   9968  H   ALA A 635      16.434   1.711 -29.199  1.00  0.820          H  
ATOM   9969  HA  ALA A 635      18.340   1.628 -29.220  1.00  2.000          H  
ATOM   9970 1HB  ALA A 635      19.523   2.441 -27.210  1.00  2.330          H  
ATOM   9971 2HB  ALA A 635      18.875   3.794 -28.168  1.00  2.330          H  
ATOM   9972 3HB  ALA A 635      18.042   3.268 -26.693  1.00  2.330          H  
ATOM   9973  N   THR A 636      16.584   0.958 -26.582  1.00  1.580          N  
ATOM   9974  CA  THR A 636      16.894   0.101 -25.463  1.00  1.380          C  
ATOM   9975  C   THR A 636      15.701  -0.729 -25.081  1.00  1.390          C  
ATOM   9976  O   THR A 636      14.576  -0.393 -25.469  1.00  1.820          O  
ATOM   9977  CB  THR A 636      17.321   0.972 -24.265  1.00  2.010          C  
ATOM   9978  OG1 THR A 636      17.887   0.169 -23.278  1.00  2.010          O  
ATOM   9979  CG2 THR A 636      16.179   1.640 -23.680  1.00  2.010          C  
ATOM   9980  H   THR A 636      15.616   0.898 -26.875  1.00  1.900          H  
ATOM   9981  HA  THR A 636      17.710  -0.559 -25.737  1.00  1.660          H  
ATOM   9982  HB  THR A 636      18.032   1.726 -24.596  1.00  2.410          H  
ATOM   9983  HG1 THR A 636      18.788  -0.046 -23.590  1.00  2.410          H  
ATOM   9984 1HG2 THR A 636      16.516   2.251 -22.847  1.00  2.410          H  
ATOM   9985 2HG2 THR A 636      15.726   2.246 -24.428  1.00  2.410          H  
ATOM   9986 3HG2 THR A 636      15.465   0.916 -23.319  1.00  2.410          H  
ATOM   9987  N   GLY A 637      15.945  -1.764 -24.288  1.00  0.990          N  
ATOM   9988  CA  GLY A 637      14.873  -2.564 -23.737  1.00  0.960          C  
ATOM   9989  C   GLY A 637      15.074  -2.783 -22.259  1.00  0.860          C  
ATOM   9990  O   GLY A 637      16.204  -2.783 -21.744  1.00  0.790          O  
ATOM   9991  H   GLY A 637      16.925  -1.992 -24.106  1.00  1.190          H  
ATOM   9992 1HA  GLY A 637      13.934  -2.046 -23.892  1.00  1.150          H  
ATOM   9993 2HA  GLY A 637      14.786  -3.516 -24.245  1.00  1.150          H  
ATOM   9994  N   ILE A 638      13.955  -2.974 -21.594  1.00  0.890          N  
ATOM   9995  CA  ILE A 638      13.862  -3.185 -20.167  1.00  0.840          C  
ATOM   9996  C   ILE A 638      13.148  -4.504 -19.800  1.00  0.810          C  
ATOM   9997  O   ILE A 638      11.978  -4.688 -20.140  1.00  0.850          O  
ATOM   9998  CB  ILE A 638      13.256  -1.884 -19.581  1.00  1.200          C  
ATOM   9999  CG1 ILE A 638      14.268  -0.739 -19.858  1.00  1.200          C  
ATOM  10000  CG2 ILE A 638      12.916  -1.960 -18.298  1.00  1.200          C  
ATOM  10001  CD1 ILE A 638      13.938   0.554 -19.280  1.00  1.200          C  
ATOM  10002  H   ILE A 638      13.092  -2.963 -22.146  1.00  1.070          H  
ATOM  10003  HA  ILE A 638      14.871  -3.254 -19.779  1.00  1.010          H  
ATOM  10004  HB  ILE A 638      12.356  -1.663 -20.154  1.00  1.440          H  
ATOM  10005 1HG1 ILE A 638      15.258  -1.039 -19.516  1.00  1.440          H  
ATOM  10006 2HG1 ILE A 638      14.310  -0.584 -20.916  1.00  1.440          H  
ATOM  10007 1HG2 ILE A 638      12.476  -1.065 -17.920  1.00  1.440          H  
ATOM  10008 2HG2 ILE A 638      12.210  -2.764 -18.173  1.00  1.440          H  
ATOM  10009 3HG2 ILE A 638      13.812  -2.132 -17.831  1.00  1.440          H  
ATOM  10010 1HD1 ILE A 638      14.698   1.265 -19.566  1.00  1.440          H  
ATOM  10011 2HD1 ILE A 638      12.968   0.891 -19.617  1.00  1.440          H  
ATOM  10012 3HD1 ILE A 638      13.947   0.461 -18.226  1.00  1.440          H  
ATOM  10013  N   ALA A 639      13.864  -5.427 -19.115  1.00  0.740          N  
ATOM  10014  CA  ALA A 639      13.309  -6.776 -18.832  1.00  0.710          C  
ATOM  10015  C   ALA A 639      12.941  -7.065 -17.387  1.00  0.750          C  
ATOM  10016  O   ALA A 639      13.762  -6.947 -16.466  1.00  0.770          O  
ATOM  10017  CB  ALA A 639      14.272  -7.849 -19.287  1.00  1.010          C  
ATOM  10018  H   ALA A 639      14.807  -5.153 -18.813  1.00  0.890          H  
ATOM  10019  HA  ALA A 639      12.399  -6.867 -19.406  1.00  0.850          H  
ATOM  10020 1HB  ALA A 639      13.822  -8.834 -19.142  1.00  1.210          H  
ATOM  10021 2HB  ALA A 639      14.468  -7.700 -20.329  1.00  1.210          H  
ATOM  10022 3HB  ALA A 639      15.194  -7.793 -18.726  1.00  1.210          H  
ATOM  10023  N   TYR A 640      11.707  -7.553 -17.215  1.00  0.790          N  
ATOM  10024  CA  TYR A 640      11.179  -7.885 -15.888  1.00  0.880          C  
ATOM  10025  C   TYR A 640      10.132  -8.977 -15.868  1.00  0.890          C  
ATOM  10026  O   TYR A 640       9.559  -9.369 -16.891  1.00  0.900          O  
ATOM  10027  CB  TYR A 640      10.561  -6.663 -15.205  1.00  1.200          C  
ATOM  10028  CG  TYR A 640       9.367  -6.060 -15.907  1.00  1.200          C  
ATOM  10029  CD1 TYR A 640       8.102  -6.401 -15.485  1.00  1.200          C  
ATOM  10030  CD2 TYR A 640       9.531  -5.169 -16.982  1.00  1.200          C  
ATOM  10031  CE1 TYR A 640       7.000  -5.867 -16.107  1.00  1.200          C  
ATOM  10032  CE2 TYR A 640       8.436  -4.631 -17.604  1.00  1.200          C  
ATOM  10033  CZ  TYR A 640       7.167  -4.976 -17.170  1.00  1.200          C  
ATOM  10034  OH  TYR A 640       6.060  -4.439 -17.781  1.00  1.200          O  
ATOM  10035  H   TYR A 640      11.116  -7.648 -18.054  1.00  0.950          H  
ATOM  10036  HA  TYR A 640      12.010  -8.236 -15.272  1.00  1.060          H  
ATOM  10037 1HB  TYR A 640      10.227  -6.960 -14.206  1.00  1.440          H  
ATOM  10038 2HB  TYR A 640      11.265  -5.932 -15.054  1.00  1.440          H  
ATOM  10039  HD1 TYR A 640       7.977  -7.090 -14.652  1.00  1.440          H  
ATOM  10040  HD2 TYR A 640      10.514  -4.897 -17.334  1.00  1.440          H  
ATOM  10041  HE1 TYR A 640       6.003  -6.137 -15.765  1.00  1.440          H  
ATOM  10042  HE2 TYR A 640       8.569  -3.937 -18.436  1.00  1.440          H  
ATOM  10043  HH  TYR A 640       5.267  -4.781 -17.360  1.00  1.440          H  
ATOM  10044  N   ASP A 641       9.870  -9.443 -14.658  1.00  0.900          N  
ATOM  10045  CA  ASP A 641       8.853 -10.433 -14.393  1.00  0.940          C  
ATOM  10046  C   ASP A 641       8.265 -10.178 -12.992  1.00  1.010          C  
ATOM  10047  O   ASP A 641       9.001 -10.323 -12.009  1.00  0.920          O  
ATOM  10048  CB  ASP A 641       9.405 -11.853 -14.488  1.00  1.300          C  
ATOM  10049  CG  ASP A 641       8.304 -12.852 -14.353  1.00  1.300          C  
ATOM  10050  OD1 ASP A 641       7.213 -12.427 -13.989  1.00  1.300          O  
ATOM  10051  OD2 ASP A 641       8.509 -13.999 -14.645  1.00  1.300          O  
ATOM  10052  H   ASP A 641      10.415  -9.081 -13.885  1.00  1.080          H  
ATOM  10053  HA  ASP A 641       8.098 -10.360 -15.166  1.00  1.130          H  
ATOM  10054 1HB  ASP A 641       9.900 -11.997 -15.447  1.00  1.560          H  
ATOM  10055 2HB  ASP A 641      10.134 -12.029 -13.708  1.00  1.560          H  
ATOM  10056  N   PRO A 642       6.974  -9.768 -12.851  1.00  1.160          N  
ATOM  10057  CA  PRO A 642       6.291  -9.455 -11.594  1.00  1.200          C  
ATOM  10058  C   PRO A 642       6.343 -10.621 -10.596  1.00  1.240          C  
ATOM  10059  O   PRO A 642       6.150 -10.433  -9.390  1.00  1.330          O  
ATOM  10060  CB  PRO A 642       4.847  -9.190 -12.048  1.00  1.800          C  
ATOM  10061  CG  PRO A 642       4.967  -8.736 -13.481  1.00  1.800          C  
ATOM  10062  CD  PRO A 642       6.118  -9.540 -14.053  1.00  1.800          C  
ATOM  10063  HA  PRO A 642       6.740  -8.554 -11.164  1.00  1.440          H  
ATOM  10064 1HB  PRO A 642       4.248 -10.110 -11.944  1.00  2.160          H  
ATOM  10065 2HB  PRO A 642       4.379  -8.433 -11.399  1.00  2.160          H  
ATOM  10066 1HG  PRO A 642       4.018  -8.914 -14.012  1.00  2.160          H  
ATOM  10067 2HG  PRO A 642       5.154  -7.654 -13.516  1.00  2.160          H  
ATOM  10068 1HD  PRO A 642       5.769 -10.501 -14.471  1.00  2.160          H  
ATOM  10069 2HD  PRO A 642       6.606  -8.914 -14.802  1.00  2.160          H  
ATOM  10070  N   LEU A 643       6.574 -11.838 -11.100  1.00  1.190          N  
ATOM  10071  CA  LEU A 643       6.689 -13.033 -10.275  1.00  1.190          C  
ATOM  10072  C   LEU A 643       7.802 -12.899  -9.235  1.00  1.090          C  
ATOM  10073  O   LEU A 643       7.843 -13.675  -8.283  1.00  1.120          O  
ATOM  10074  CB  LEU A 643       6.867 -14.296 -11.121  1.00  1.670          C  
ATOM  10075  CG  LEU A 643       5.609 -14.736 -11.970  1.00  1.670          C  
ATOM  10076  CD1 LEU A 643       5.995 -15.890 -12.872  1.00  1.670          C  
ATOM  10077  CD2 LEU A 643       4.443 -15.166 -11.046  1.00  1.670          C  
ATOM  10078  H   LEU A 643       6.713 -11.957 -12.117  1.00  1.430          H  
ATOM  10079  HA  LEU A 643       5.769 -13.133  -9.713  1.00  1.430          H  
ATOM  10080 1HB  LEU A 643       7.686 -14.125 -11.819  1.00  2.000          H  
ATOM  10081 2HB  LEU A 643       7.142 -15.116 -10.467  1.00  2.000          H  
ATOM  10082  HG  LEU A 643       5.294 -13.903 -12.603  1.00  2.000          H  
ATOM  10083 1HD1 LEU A 643       5.140 -16.184 -13.476  1.00  2.000          H  
ATOM  10084 2HD1 LEU A 643       6.811 -15.573 -13.529  1.00  2.000          H  
ATOM  10085 3HD1 LEU A 643       6.314 -16.728 -12.272  1.00  2.000          H  
ATOM  10086 1HD2 LEU A 643       3.597 -15.470 -11.661  1.00  2.000          H  
ATOM  10087 2HD2 LEU A 643       4.760 -16.006 -10.425  1.00  2.000          H  
ATOM  10088 3HD2 LEU A 643       4.131 -14.352 -10.411  1.00  2.000          H  
ATOM  10089  N   MET A 644       8.779 -12.013  -9.484  1.00  0.980          N  
ATOM  10090  CA  MET A 644       9.907 -11.820  -8.579  1.00  0.870          C  
ATOM  10091  C   MET A 644       9.607 -10.934  -7.358  1.00  0.900          C  
ATOM  10092  O   MET A 644      10.486 -10.742  -6.514  1.00  0.840          O  
ATOM  10093  CB  MET A 644      11.075 -11.194  -9.337  1.00  1.260          C  
ATOM  10094  CG  MET A 644      11.681 -12.096 -10.353  1.00  1.260          C  
ATOM  10095  SD  MET A 644      13.210 -11.463 -11.114  1.00  1.260          S  
ATOM  10096  CE  MET A 644      12.566 -10.260 -12.261  1.00  1.260          C  
ATOM  10097  H   MET A 644       8.709 -11.421 -10.318  1.00  1.180          H  
ATOM  10098  HA  MET A 644      10.208 -12.798  -8.207  1.00  1.040          H  
ATOM  10099 1HB  MET A 644      10.725 -10.294  -9.839  1.00  1.510          H  
ATOM  10100 2HB  MET A 644      11.857 -10.903  -8.635  1.00  1.510          H  
ATOM  10101 1HG  MET A 644      11.900 -13.041  -9.881  1.00  1.510          H  
ATOM  10102 2HG  MET A 644      10.948 -12.267 -11.142  1.00  1.510          H  
ATOM  10103 1HE  MET A 644      13.377  -9.829 -12.825  1.00  1.510          H  
ATOM  10104 2HE  MET A 644      11.884 -10.750 -12.941  1.00  1.510          H  
ATOM  10105 3HE  MET A 644      12.039  -9.475 -11.723  1.00  1.510          H  
ATOM  10106  N   LEU A 645       8.402 -10.366  -7.241  1.00  0.970          N  
ATOM  10107  CA  LEU A 645       8.122  -9.546  -6.058  1.00  0.940          C  
ATOM  10108  C   LEU A 645       8.079 -10.428  -4.816  1.00  0.940          C  
ATOM  10109  O   LEU A 645       7.518 -11.522  -4.818  1.00  0.940          O  
ATOM  10110  CB  LEU A 645       6.816  -8.730  -6.180  1.00  1.330          C  
ATOM  10111  CG  LEU A 645       6.441  -7.752  -4.946  1.00  1.330          C  
ATOM  10112  CD1 LEU A 645       7.448  -6.629  -4.734  1.00  1.330          C  
ATOM  10113  CD2 LEU A 645       5.097  -7.164  -5.204  1.00  1.330          C  
ATOM  10114  H   LEU A 645       7.679 -10.514  -7.954  1.00  1.160          H  
ATOM  10115  HA  LEU A 645       8.938  -8.837  -5.945  1.00  1.130          H  
ATOM  10116 1HB  LEU A 645       6.835  -8.155  -7.071  1.00  1.590          H  
ATOM  10117 2HB  LEU A 645       5.993  -9.444  -6.274  1.00  1.590          H  
ATOM  10118  HG  LEU A 645       6.402  -8.307  -4.073  1.00  1.590          H  
ATOM  10119 1HD1 LEU A 645       7.134  -6.027  -3.879  1.00  1.590          H  
ATOM  10120 2HD1 LEU A 645       8.424  -7.035  -4.539  1.00  1.590          H  
ATOM  10121 3HD1 LEU A 645       7.487  -6.011  -5.595  1.00  1.590          H  
ATOM  10122 1HD2 LEU A 645       4.811  -6.547  -4.380  1.00  1.590          H  
ATOM  10123 2HD2 LEU A 645       5.103  -6.570  -6.114  1.00  1.590          H  
ATOM  10124 3HD2 LEU A 645       4.395  -7.975  -5.311  1.00  1.590          H  
ATOM  10125  N   LYS A 646       8.612  -9.911  -3.717  1.00  0.960          N  
ATOM  10126  CA  LYS A 646       8.633 -10.596  -2.421  1.00  1.020          C  
ATOM  10127  C   LYS A 646       7.242 -10.964  -1.868  1.00  1.000          C  
ATOM  10128  O   LYS A 646       7.130 -11.814  -1.001  1.00  1.110          O  
ATOM  10129  CB  LYS A 646       9.372  -9.704  -1.421  1.00  1.400          C  
ATOM  10130  CG  LYS A 646       8.667  -8.353  -1.163  1.00  1.400          C  
ATOM  10131  CD  LYS A 646       9.529  -7.356  -0.400  1.00  1.400          C  
ATOM  10132  CE  LYS A 646       9.689  -7.733   1.068  1.00  1.400          C  
ATOM  10133  NZ  LYS A 646      10.349  -6.649   1.829  1.00  1.400          N  
ATOM  10134  H   LYS A 646       9.058  -9.009  -3.803  1.00  1.150          H  
ATOM  10135  HA  LYS A 646       9.194 -11.523  -2.545  1.00  1.220          H  
ATOM  10136 1HB  LYS A 646       9.450 -10.230  -0.470  1.00  1.680          H  
ATOM  10137 2HB  LYS A 646      10.384  -9.508  -1.779  1.00  1.680          H  
ATOM  10138 1HG  LYS A 646       8.362  -7.900  -2.097  1.00  1.680          H  
ATOM  10139 2HG  LYS A 646       7.787  -8.523  -0.580  1.00  1.680          H  
ATOM  10140 1HD  LYS A 646      10.515  -7.286  -0.860  1.00  1.680          H  
ATOM  10141 2HD  LYS A 646       9.057  -6.370  -0.444  1.00  1.680          H  
ATOM  10142 1HE  LYS A 646       8.709  -7.920   1.502  1.00  1.680          H  
ATOM  10143 2HE  LYS A 646      10.293  -8.634   1.151  1.00  1.680          H  
ATOM  10144 1HZ  LYS A 646      10.439  -6.914   2.791  1.00  1.680          H  
ATOM  10145 2HZ  LYS A 646      11.261  -6.458   1.443  1.00  1.680          H  
ATOM  10146 3HZ  LYS A 646       9.768  -5.790   1.759  1.00  1.680          H  
ATOM  10147  N   HIS A 647       6.215 -10.301  -2.356  1.00  0.890          N  
ATOM  10148  CA  HIS A 647       4.814 -10.472  -1.999  1.00  0.890          C  
ATOM  10149  C   HIS A 647       4.058 -10.899  -3.250  1.00  0.810          C  
ATOM  10150  O   HIS A 647       4.229 -10.304  -4.316  1.00  0.660          O  
ATOM  10151  CB  HIS A 647       4.255  -9.144  -1.477  1.00  1.250          C  
ATOM  10152  CG  HIS A 647       4.858  -8.684  -0.185  1.00  1.250          C  
ATOM  10153  ND1 HIS A 647       4.755  -7.370   0.274  1.00  1.250          N  
ATOM  10154  CD2 HIS A 647       5.540  -9.367   0.773  1.00  1.250          C  
ATOM  10155  CE1 HIS A 647       5.366  -7.279   1.446  1.00  1.250          C  
ATOM  10156  NE2 HIS A 647       5.846  -8.476   1.769  1.00  1.250          N  
ATOM  10157  H   HIS A 647       6.437  -9.637  -3.071  1.00  1.070          H  
ATOM  10158  HA  HIS A 647       4.695 -11.246  -1.240  1.00  1.070          H  
ATOM  10159 1HB  HIS A 647       4.450  -8.377  -2.219  1.00  1.500          H  
ATOM  10160 2HB  HIS A 647       3.175  -9.221  -1.355  1.00  1.500          H  
ATOM  10161  HD1 HIS A 647       4.593  -6.531  -0.309  1.00  1.500          H  
ATOM  10162  HD2 HIS A 647       5.850 -10.409   0.863  1.00  1.500          H  
ATOM  10163  HE1 HIS A 647       5.406  -6.327   1.975  1.00  1.500          H  
ATOM  10164  N   GLN A 648       3.142 -11.856  -3.150  1.00  0.930          N  
ATOM  10165  CA  GLN A 648       2.473 -12.283  -4.384  1.00  0.920          C  
ATOM  10166  C   GLN A 648       1.250 -11.424  -4.732  1.00  0.820          C  
ATOM  10167  O   GLN A 648       0.111 -11.882  -4.672  1.00  0.920          O  
ATOM  10168  CB  GLN A 648       2.093 -13.765  -4.277  1.00  1.290          C  
ATOM  10169  CG  GLN A 648       1.519 -14.396  -5.539  1.00  1.290          C  
ATOM  10170  CD  GLN A 648       2.512 -14.453  -6.679  1.00  1.290          C  
ATOM  10171  OE1 GLN A 648       3.616 -15.014  -6.534  1.00  1.290          O  
ATOM  10172  NE2 GLN A 648       2.143 -13.865  -7.816  1.00  1.290          N  
ATOM  10173  H   GLN A 648       2.963 -12.315  -2.249  1.00  1.120          H  
ATOM  10174  HA  GLN A 648       3.183 -12.181  -5.203  1.00  1.100          H  
ATOM  10175 1HB  GLN A 648       2.966 -14.336  -4.001  1.00  1.550          H  
ATOM  10176 2HB  GLN A 648       1.357 -13.896  -3.481  1.00  1.550          H  
ATOM  10177 1HG  GLN A 648       1.283 -15.413  -5.273  1.00  1.550          H  
ATOM  10178 2HG  GLN A 648       0.617 -13.892  -5.876  1.00  1.550          H  
ATOM  10179 1HE2 GLN A 648       2.758 -13.863  -8.611  1.00  1.550          H  
ATOM  10180 2HE2 GLN A 648       1.249 -13.410  -7.869  1.00  1.550          H  
ATOM  10181  N   CYS A 649       1.522 -10.165  -5.078  1.00  0.670          N  
ATOM  10182  CA  CYS A 649       0.514  -9.156  -5.438  1.00  0.650          C  
ATOM  10183  C   CYS A 649       1.154  -7.892  -6.001  1.00  0.530          C  
ATOM  10184  O   CYS A 649       2.094  -7.376  -5.418  1.00  1.000          O  
ATOM  10185  CB  CYS A 649      -0.354  -8.794  -4.233  1.00  0.920          C  
ATOM  10186  SG  CYS A 649      -1.697  -7.642  -4.629  1.00  0.920          S  
ATOM  10187  H   CYS A 649       2.516  -9.926  -5.080  1.00  0.800          H  
ATOM  10188  HA  CYS A 649      -0.115  -9.571  -6.217  1.00  0.780          H  
ATOM  10189 1HB  CYS A 649      -0.803  -9.696  -3.823  1.00  1.100          H  
ATOM  10190 2HB  CYS A 649       0.258  -8.350  -3.454  1.00  1.100          H  
ATOM  10191  HG  CYS A 649      -1.992  -8.159  -5.851  1.00  1.100          H  
ATOM  10192  N   VAL A 650       0.615  -7.296  -7.061  1.00  0.470          N  
ATOM  10193  CA  VAL A 650       1.253  -6.070  -7.565  1.00  0.720          C  
ATOM  10194  C   VAL A 650       1.234  -4.951  -6.511  1.00  1.110          C  
ATOM  10195  O   VAL A 650       2.206  -4.190  -6.369  1.00  0.800          O  
ATOM  10196  CB  VAL A 650       0.613  -5.607  -8.899  1.00  0.910          C  
ATOM  10197  CG1 VAL A 650      -0.829  -5.111  -8.709  1.00  0.910          C  
ATOM  10198  CG2 VAL A 650       1.471  -4.503  -9.507  1.00  0.910          C  
ATOM  10199  H   VAL A 650      -0.222  -7.695  -7.491  1.00  0.560          H  
ATOM  10200  HA  VAL A 650       2.295  -6.306  -7.781  1.00  0.860          H  
ATOM  10201  HB  VAL A 650       0.585  -6.452  -9.577  1.00  1.090          H  
ATOM  10202 1HG1 VAL A 650      -1.236  -4.823  -9.677  1.00  1.090          H  
ATOM  10203 2HG1 VAL A 650      -1.441  -5.904  -8.288  1.00  1.090          H  
ATOM  10204 3HG1 VAL A 650      -0.856  -4.250  -8.053  1.00  1.090          H  
ATOM  10205 1HG2 VAL A 650       1.043  -4.199 -10.461  1.00  1.090          H  
ATOM  10206 2HG2 VAL A 650       1.506  -3.642  -8.838  1.00  1.090          H  
ATOM  10207 3HG2 VAL A 650       2.485  -4.874  -9.667  1.00  1.090          H  
ATOM  10208  N   CYS A 651       0.169  -4.911  -5.710  1.00  2.340          N  
ATOM  10209  CA  CYS A 651       0.007  -3.929  -4.655  1.00  3.040          C  
ATOM  10210  C   CYS A 651       0.866  -4.273  -3.458  1.00  3.020          C  
ATOM  10211  O   CYS A 651       0.991  -3.484  -2.522  1.00  3.330          O  
ATOM  10212  CB  CYS A 651      -1.455  -3.791  -4.258  1.00  3.980          C  
ATOM  10213  SG  CYS A 651      -2.448  -3.070  -5.561  1.00  3.980          S  
ATOM  10214  H   CYS A 651      -0.584  -5.571  -5.871  1.00  2.810          H  
ATOM  10215  HA  CYS A 651       0.330  -2.971  -5.026  1.00  3.650          H  
ATOM  10216 1HB  CYS A 651      -1.869  -4.758  -4.007  1.00  4.770          H  
ATOM  10217 2HB  CYS A 651      -1.537  -3.159  -3.374  1.00  4.770          H  
ATOM  10218  HG  CYS A 651      -1.715  -1.958  -5.662  1.00  4.770          H  
ATOM  10219  N   GLY A 652       1.553  -5.419  -3.536  1.00  2.780          N  
ATOM  10220  CA  GLY A 652       2.480  -5.867  -2.532  1.00  3.000          C  
ATOM  10221  C   GLY A 652       3.611  -4.854  -2.476  1.00  2.580          C  
ATOM  10222  O   GLY A 652       4.350  -4.796  -1.488  1.00  2.780          O  
ATOM  10223  H   GLY A 652       1.472  -6.015  -4.355  1.00  3.340          H  
ATOM  10224 1HA  GLY A 652       1.985  -5.954  -1.567  1.00  3.600          H  
ATOM  10225 2HA  GLY A 652       2.857  -6.846  -2.813  1.00  3.600          H  
ATOM  10226  N   ASN A 653       3.779  -4.097  -3.582  1.00  2.540          N  
ATOM  10227  CA  ASN A 653       4.752  -3.049  -3.651  1.00  2.580          C  
ATOM  10228  C   ASN A 653       4.075  -1.693  -3.866  1.00  2.340          C  
ATOM  10229  O   ASN A 653       4.415  -0.709  -3.203  1.00  2.640          O  
ATOM  10230  CB  ASN A 653       5.720  -3.238  -4.775  1.00  3.600          C  
ATOM  10231  CG  ASN A 653       6.849  -2.377  -4.524  1.00  3.600          C  
ATOM  10232  OD1 ASN A 653       7.573  -2.713  -3.604  1.00  3.600          O  
ATOM  10233  ND2 ASN A 653       7.026  -1.290  -5.221  1.00  3.600          N  
ATOM  10234  H   ASN A 653       3.164  -4.242  -4.385  1.00  3.050          H  
ATOM  10235  HA  ASN A 653       5.297  -3.008  -2.710  1.00  3.100          H  
ATOM  10236 1HB  ASN A 653       6.028  -4.254  -4.838  1.00  4.320          H  
ATOM  10237 2HB  ASN A 653       5.252  -2.969  -5.722  1.00  4.320          H  
ATOM  10238 1HD2 ASN A 653       7.809  -0.682  -4.997  1.00  4.320          H  
ATOM  10239 2HD2 ASN A 653       6.387  -1.040  -5.946  1.00  4.320          H  
ATOM  10240  N   SER A 654       3.119  -1.622  -4.814  1.00  1.980          N  
ATOM  10241  CA  SER A 654       2.581  -0.313  -5.188  1.00  1.870          C  
ATOM  10242  C   SER A 654       1.814   0.421  -4.091  1.00  1.930          C  
ATOM  10243  O   SER A 654       1.671   1.642  -4.182  1.00  2.360          O  
ATOM  10244  CB  SER A 654       1.729  -0.374  -6.456  1.00  2.660          C  
ATOM  10245  OG  SER A 654       0.508  -1.015  -6.267  1.00  2.660          O  
ATOM  10246  H   SER A 654       2.817  -2.452  -5.332  1.00  2.380          H  
ATOM  10247  HA  SER A 654       3.437   0.314  -5.441  1.00  2.240          H  
ATOM  10248 1HB  SER A 654       1.551   0.641  -6.813  1.00  3.190          H  
ATOM  10249 2HB  SER A 654       2.290  -0.894  -7.232  1.00  3.190          H  
ATOM  10250  HG  SER A 654       0.058  -0.966  -7.120  1.00  3.190          H  
ATOM  10251  N   THR A 655       1.344  -0.267  -3.035  1.00  1.780          N  
ATOM  10252  CA  THR A 655       0.628   0.446  -1.994  1.00  2.210          C  
ATOM  10253  C   THR A 655       1.388   0.436  -0.663  1.00  2.470          C  
ATOM  10254  O   THR A 655       0.776   0.634   0.392  1.00  2.810          O  
ATOM  10255  CB  THR A 655      -0.783  -0.132  -1.773  1.00  2.920          C  
ATOM  10256  OG1 THR A 655      -0.693  -1.490  -1.362  1.00  2.920          O  
ATOM  10257  CG2 THR A 655      -1.545  -0.083  -3.101  1.00  2.920          C  
ATOM  10258  H   THR A 655       1.403  -1.289  -2.950  1.00  2.140          H  
ATOM  10259  HA  THR A 655       0.517   1.485  -2.297  1.00  2.650          H  
ATOM  10260  HB  THR A 655      -1.311   0.446  -1.018  1.00  3.510          H  
ATOM  10261  HG1 THR A 655      -0.407  -1.521  -0.439  1.00  3.510          H  
ATOM  10262 1HG2 THR A 655      -2.541  -0.494  -2.962  1.00  3.510          H  
ATOM  10263 2HG2 THR A 655      -1.619   0.949  -3.439  1.00  3.510          H  
ATOM  10264 3HG2 THR A 655      -1.016  -0.668  -3.851  1.00  3.510          H  
ATOM  10265  N   THR A 656       2.709   0.179  -0.671  1.00  2.520          N  
ATOM  10266  CA  THR A 656       3.421   0.170   0.613  1.00  3.000          C  
ATOM  10267  C   THR A 656       4.574   1.161   0.732  1.00  2.960          C  
ATOM  10268  O   THR A 656       4.878   1.935  -0.176  1.00  3.310          O  
ATOM  10269  CB  THR A 656       3.961  -1.226   0.978  1.00  4.010          C  
ATOM  10270  OG1 THR A 656       4.390  -1.191   2.349  1.00  4.010          O  
ATOM  10271  CG2 THR A 656       5.154  -1.622   0.088  1.00  4.010          C  
ATOM  10272  H   THR A 656       3.202   0.003  -1.553  1.00  3.020          H  
ATOM  10273  HA  THR A 656       2.710   0.437   1.393  1.00  3.600          H  
ATOM  10274  HB  THR A 656       3.164  -1.959   0.865  1.00  4.810          H  
ATOM  10275  HG1 THR A 656       4.511  -2.101   2.654  1.00  4.810          H  
ATOM  10276 1HG2 THR A 656       5.509  -2.610   0.375  1.00  4.810          H  
ATOM  10277 2HG2 THR A 656       4.829  -1.642  -0.931  1.00  4.810          H  
ATOM  10278 3HG2 THR A 656       5.969  -0.913   0.191  1.00  4.810          H  
ATOM  10279  N   HIS A 657       5.183   1.144   1.910  1.00  2.990          N  
ATOM  10280  CA  HIS A 657       6.303   1.999   2.284  1.00  3.080          C  
ATOM  10281  C   HIS A 657       7.626   1.542   1.626  1.00  2.960          C  
ATOM  10282  O   HIS A 657       7.951   0.350   1.711  1.00  3.070          O  
ATOM  10283  CB  HIS A 657       6.433   1.982   3.806  1.00  4.280          C  
ATOM  10284  CG  HIS A 657       7.368   2.991   4.369  1.00  4.280          C  
ATOM  10285  ND1 HIS A 657       8.744   2.863   4.311  1.00  4.280          N  
ATOM  10286  CD2 HIS A 657       7.119   4.160   5.002  1.00  4.280          C  
ATOM  10287  CE1 HIS A 657       9.296   3.927   4.895  1.00  4.280          C  
ATOM  10288  NE2 HIS A 657       8.327   4.718   5.317  1.00  4.280          N  
ATOM  10289  H   HIS A 657       4.844   0.450   2.573  1.00  3.590          H  
ATOM  10290  HA  HIS A 657       6.056   3.009   1.994  1.00  3.700          H  
ATOM  10291 1HB  HIS A 657       5.451   2.151   4.254  1.00  5.130          H  
ATOM  10292 2HB  HIS A 657       6.753   1.001   4.105  1.00  5.130          H  
ATOM  10293  HD2 HIS A 657       6.136   4.581   5.220  1.00  5.130          H  
ATOM  10294  HE1 HIS A 657      10.360   4.122   5.016  1.00  5.130          H  
ATOM  10295  HE2 HIS A 657       8.450   5.600   5.800  1.00  5.130          H  
ATOM  10296  N   PRO A 658       8.479   2.461   1.112  1.00  3.390          N  
ATOM  10297  CA  PRO A 658       9.789   2.198   0.516  1.00  3.730          C  
ATOM  10298  C   PRO A 658      10.732   1.279   1.308  1.00  3.280          C  
ATOM  10299  O   PRO A 658      11.516   0.557   0.698  1.00  3.400          O  
ATOM  10300  CB  PRO A 658      10.376   3.608   0.414  1.00  5.590          C  
ATOM  10301  CG  PRO A 658       9.179   4.498   0.203  1.00  5.590          C  
ATOM  10302  CD  PRO A 658       8.084   3.900   1.041  1.00  5.590          C  
ATOM  10303  HA  PRO A 658       9.632   1.799  -0.494  1.00  4.480          H  
ATOM  10304 1HB  PRO A 658      10.929   3.848   1.338  1.00  6.710          H  
ATOM  10305 2HB  PRO A 658      11.104   3.657  -0.413  1.00  6.710          H  
ATOM  10306 1HG  PRO A 658       9.421   5.532   0.497  1.00  6.710          H  
ATOM  10307 2HG  PRO A 658       8.917   4.528  -0.866  1.00  6.710          H  
ATOM  10308 1HD  PRO A 658       8.059   4.375   2.026  1.00  6.710          H  
ATOM  10309 2HD  PRO A 658       7.142   4.025   0.479  1.00  6.710          H  
ATOM  10310  N   GLU A 659      10.671   1.274   2.649  1.00  3.190          N  
ATOM  10311  CA  GLU A 659      11.578   0.410   3.410  1.00  3.390          C  
ATOM  10312  C   GLU A 659      11.040  -1.011   3.592  1.00  2.840          C  
ATOM  10313  O   GLU A 659      11.684  -1.850   4.227  1.00  3.330          O  
ATOM  10314  CB  GLU A 659      11.915   1.035   4.767  1.00  4.670          C  
ATOM  10315  CG  GLU A 659      12.742   2.325   4.662  1.00  4.670          C  
ATOM  10316  CD  GLU A 659      13.042   2.975   5.997  1.00  4.670          C  
ATOM  10317  OE1 GLU A 659      12.644   2.448   7.007  1.00  4.670          O  
ATOM  10318  OE2 GLU A 659      13.666   4.009   5.996  1.00  4.670          O  
ATOM  10319  H   GLU A 659      10.029   1.871   3.182  1.00  3.830          H  
ATOM  10320  HA  GLU A 659      12.511   0.334   2.852  1.00  4.070          H  
ATOM  10321 1HB  GLU A 659      10.992   1.255   5.305  1.00  5.600          H  
ATOM  10322 2HB  GLU A 659      12.479   0.323   5.367  1.00  5.600          H  
ATOM  10323 1HG  GLU A 659      13.686   2.081   4.180  1.00  5.600          H  
ATOM  10324 2HG  GLU A 659      12.221   3.029   4.018  1.00  5.600          H  
ATOM  10325  N   HIS A 660       9.845  -1.273   3.060  1.00  2.390          N  
ATOM  10326  CA  HIS A 660       9.223  -2.577   3.141  1.00  1.830          C  
ATOM  10327  C   HIS A 660       8.993  -3.063   1.719  1.00  1.480          C  
ATOM  10328  O   HIS A 660       8.875  -4.266   1.450  1.00  1.410          O  
ATOM  10329  CB  HIS A 660       7.945  -2.491   3.975  1.00  2.790          C  
ATOM  10330  CG  HIS A 660       8.241  -2.111   5.414  1.00  2.790          C  
ATOM  10331  ND1 HIS A 660       8.782  -3.008   6.316  1.00  2.790          N  
ATOM  10332  CD2 HIS A 660       8.111  -0.941   6.089  1.00  2.790          C  
ATOM  10333  CE1 HIS A 660       8.951  -2.409   7.479  1.00  2.790          C  
ATOM  10334  NE2 HIS A 660       8.552  -1.160   7.368  1.00  2.790          N  
ATOM  10335  H   HIS A 660       9.351  -0.551   2.538  1.00  2.870          H  
ATOM  10336  HA  HIS A 660       9.893  -3.280   3.630  1.00  2.200          H  
ATOM  10337 1HB  HIS A 660       7.278  -1.737   3.544  1.00  3.340          H  
ATOM  10338 2HB  HIS A 660       7.426  -3.446   3.962  1.00  3.340          H  
ATOM  10339  HD1 HIS A 660       9.263  -3.850   6.073  1.00  3.340          H  
ATOM  10340  HD2 HIS A 660       7.757   0.042   5.818  1.00  3.340          H  
ATOM  10341  HE1 HIS A 660       9.365  -2.951   8.327  1.00  3.340          H  
ATOM  10342  N   ALA A 661       9.037  -2.096   0.809  1.00  1.380          N  
ATOM  10343  CA  ALA A 661       8.852  -2.262  -0.629  1.00  1.290          C  
ATOM  10344  C   ALA A 661       9.906  -3.188  -1.232  1.00  0.920          C  
ATOM  10345  O   ALA A 661      11.033  -3.281  -0.735  1.00  0.640          O  
ATOM  10346  CB  ALA A 661       8.933  -0.908  -1.309  1.00  1.840          C  
ATOM  10347  H   ALA A 661       9.096  -1.140   1.170  1.00  1.660          H  
ATOM  10348  HA  ALA A 661       7.870  -2.702  -0.802  1.00  1.550          H  
ATOM  10349 1HB  ALA A 661       8.782  -1.013  -2.368  1.00  2.210          H  
ATOM  10350 2HB  ALA A 661       8.173  -0.251  -0.898  1.00  2.210          H  
ATOM  10351 3HB  ALA A 661       9.917  -0.490  -1.130  1.00  2.210          H  
ATOM  10352  N   GLY A 662       9.527  -3.907  -2.288  1.00  1.090          N  
ATOM  10353  CA  GLY A 662      10.466  -4.756  -2.998  1.00  1.050          C  
ATOM  10354  C   GLY A 662      11.247  -3.908  -3.992  1.00  1.150          C  
ATOM  10355  O   GLY A 662      10.692  -3.022  -4.653  1.00  1.340          O  
ATOM  10356  H   GLY A 662       8.584  -3.791  -2.642  1.00  1.310          H  
ATOM  10357 1HA  GLY A 662      11.146  -5.223  -2.288  1.00  1.260          H  
ATOM  10358 2HA  GLY A 662       9.933  -5.547  -3.516  1.00  1.260          H  
ATOM  10359  N   ARG A 663      12.518  -4.244  -4.169  1.00  1.060          N  
ATOM  10360  CA  ARG A 663      13.394  -3.490  -5.051  1.00  1.150          C  
ATOM  10361  C   ARG A 663      12.976  -3.423  -6.519  1.00  1.140          C  
ATOM  10362  O   ARG A 663      13.012  -2.354  -7.128  1.00  1.220          O  
ATOM  10363  CB  ARG A 663      14.814  -4.048  -4.936  1.00  1.570          C  
ATOM  10364  CG  ARG A 663      15.852  -3.292  -5.712  1.00  1.570          C  
ATOM  10365  CD  ARG A 663      17.268  -3.764  -5.516  1.00  1.570          C  
ATOM  10366  NE  ARG A 663      17.496  -5.143  -6.029  1.00  1.570          N  
ATOM  10367  CZ  ARG A 663      17.718  -6.250  -5.296  1.00  1.570          C  
ATOM  10368  NH1 ARG A 663      17.757  -6.189  -3.971  1.00  1.570          N  
ATOM  10369  NH2 ARG A 663      17.906  -7.419  -5.915  1.00  1.570          N  
ATOM  10370  H   ARG A 663      12.900  -4.999  -3.616  1.00  1.270          H  
ATOM  10371  HA  ARG A 663      13.404  -2.470  -4.696  1.00  1.380          H  
ATOM  10372 1HB  ARG A 663      15.118  -4.046  -3.893  1.00  1.890          H  
ATOM  10373 2HB  ARG A 663      14.830  -5.077  -5.273  1.00  1.890          H  
ATOM  10374 1HG  ARG A 663      15.628  -3.429  -6.753  1.00  1.890          H  
ATOM  10375 2HG  ARG A 663      15.799  -2.233  -5.457  1.00  1.890          H  
ATOM  10376 1HD  ARG A 663      17.928  -3.094  -6.069  1.00  1.890          H  
ATOM  10377 2HD  ARG A 663      17.532  -3.716  -4.464  1.00  1.890          H  
ATOM  10378  HE  ARG A 663      17.516  -5.264  -7.038  1.00  1.890          H  
ATOM  10379 1HH1 ARG A 663      17.619  -5.309  -3.493  1.00  1.890          H  
ATOM  10380 2HH1 ARG A 663      17.935  -7.018  -3.427  1.00  1.890          H  
ATOM  10381 1HH2 ARG A 663      17.862  -7.500  -6.957  1.00  1.890          H  
ATOM  10382 2HH2 ARG A 663      18.092  -8.236  -5.370  1.00  1.890          H  
ATOM  10383  N   ILE A 664      12.562  -4.542  -7.073  1.00  1.050          N  
ATOM  10384  CA  ILE A 664      12.293  -4.642  -8.504  1.00  1.040          C  
ATOM  10385  C   ILE A 664      11.150  -3.755  -8.966  1.00  1.160          C  
ATOM  10386  O   ILE A 664      11.272  -3.024  -9.963  1.00  1.180          O  
ATOM  10387  CB  ILE A 664      12.049  -6.142  -8.835  1.00  1.460          C  
ATOM  10388  CG1 ILE A 664      13.419  -6.883  -9.021  1.00  1.460          C  
ATOM  10389  CG2 ILE A 664      11.199  -6.312 -10.081  1.00  1.460          C  
ATOM  10390  CD1 ILE A 664      14.536  -6.438  -8.053  1.00  1.460          C  
ATOM  10391  H   ILE A 664      12.487  -5.362  -6.494  1.00  1.260          H  
ATOM  10392  HA  ILE A 664      13.164  -4.296  -9.040  1.00  1.250          H  
ATOM  10393  HB  ILE A 664      11.538  -6.616  -7.999  1.00  1.750          H  
ATOM  10394 1HG1 ILE A 664      13.248  -7.951  -8.857  1.00  1.750          H  
ATOM  10395 2HG1 ILE A 664      13.751  -6.762 -10.032  1.00  1.750          H  
ATOM  10396 1HG2 ILE A 664      11.052  -7.373 -10.280  1.00  1.750          H  
ATOM  10397 2HG2 ILE A 664      10.246  -5.850  -9.971  1.00  1.750          H  
ATOM  10398 3HG2 ILE A 664      11.684  -5.861 -10.887  1.00  1.750          H  
ATOM  10399 1HD1 ILE A 664      15.402  -6.989  -8.236  1.00  1.750          H  
ATOM  10400 2HD1 ILE A 664      14.796  -5.404  -8.179  1.00  1.750          H  
ATOM  10401 3HD1 ILE A 664      14.229  -6.610  -7.032  1.00  1.750          H  
ATOM  10402  N   GLN A 665      10.071  -3.765  -8.207  1.00  1.230          N  
ATOM  10403  CA  GLN A 665       8.928  -2.971  -8.555  1.00  1.320          C  
ATOM  10404  C   GLN A 665       9.157  -1.514  -8.239  1.00  1.410          C  
ATOM  10405  O   GLN A 665       8.830  -0.671  -9.075  1.00  1.490          O  
ATOM  10406  CB  GLN A 665       7.705  -3.514  -7.835  1.00  1.810          C  
ATOM  10407  CG  GLN A 665       7.164  -4.794  -8.429  1.00  1.810          C  
ATOM  10408  CD  GLN A 665       8.098  -5.967  -8.290  1.00  1.810          C  
ATOM  10409  OE1 GLN A 665       9.010  -5.992  -7.441  1.00  1.810          O  
ATOM  10410  NE2 GLN A 665       7.876  -6.951  -9.148  1.00  1.810          N  
ATOM  10411  H   GLN A 665      10.039  -4.395  -7.412  1.00  1.480          H  
ATOM  10412  HA  GLN A 665       8.762  -3.060  -9.625  1.00  1.580          H  
ATOM  10413 1HB  GLN A 665       7.964  -3.717  -6.798  1.00  2.170          H  
ATOM  10414 2HB  GLN A 665       6.912  -2.768  -7.843  1.00  2.170          H  
ATOM  10415 1HG  GLN A 665       6.234  -5.042  -7.920  1.00  2.170          H  
ATOM  10416 2HG  GLN A 665       6.978  -4.631  -9.490  1.00  2.170          H  
ATOM  10417 1HE2 GLN A 665       8.437  -7.782  -9.137  1.00  2.170          H  
ATOM  10418 2HE2 GLN A 665       7.126  -6.873  -9.803  1.00  2.170          H  
ATOM  10419  N   SER A 666       9.803  -1.169  -7.128  1.00  1.430          N  
ATOM  10420  CA  SER A 666       9.996   0.253  -6.872  1.00  1.560          C  
ATOM  10421  C   SER A 666      10.835   0.932  -7.958  1.00  1.530          C  
ATOM  10422  O   SER A 666      10.526   2.055  -8.393  1.00  1.610          O  
ATOM  10423  CB  SER A 666      10.623   0.464  -5.509  1.00  2.130          C  
ATOM  10424  OG  SER A 666       9.734   0.105  -4.492  1.00  2.130          O  
ATOM  10425  H   SER A 666      10.098  -1.862  -6.425  1.00  1.720          H  
ATOM  10426  HA  SER A 666       9.013   0.728  -6.862  1.00  1.870          H  
ATOM  10427 1HB  SER A 666      11.528  -0.152  -5.437  1.00  2.560          H  
ATOM  10428 2HB  SER A 666      10.923   1.501  -5.393  1.00  2.560          H  
ATOM  10429  HG  SER A 666      10.241   0.123  -3.675  1.00  2.560          H  
ATOM  10430  N   ILE A 667      11.876   0.241  -8.434  1.00  1.390          N  
ATOM  10431  CA  ILE A 667      12.760   0.843  -9.414  1.00  1.350          C  
ATOM  10432  C   ILE A 667      12.026   1.100 -10.736  1.00  1.360          C  
ATOM  10433  O   ILE A 667      12.107   2.201 -11.299  1.00  1.430          O  
ATOM  10434  CB  ILE A 667      13.999  -0.048  -9.664  1.00  1.910          C  
ATOM  10435  CG1 ILE A 667      14.860  -0.166  -8.412  1.00  1.910          C  
ATOM  10436  CG2 ILE A 667      14.862   0.617 -10.674  1.00  1.910          C  
ATOM  10437  CD1 ILE A 667      15.893  -1.270  -8.508  1.00  1.910          C  
ATOM  10438  H   ILE A 667      12.091  -0.688  -8.055  1.00  1.670          H  
ATOM  10439  HA  ILE A 667      13.101   1.799  -9.041  1.00  1.620          H  
ATOM  10440  HB  ILE A 667      13.683  -1.043  -9.994  1.00  2.290          H  
ATOM  10441 1HG1 ILE A 667      15.376   0.776  -8.236  1.00  2.290          H  
ATOM  10442 2HG1 ILE A 667      14.220  -0.354  -7.563  1.00  2.290          H  
ATOM  10443 1HG2 ILE A 667      15.740   0.040 -10.887  1.00  2.290          H  
ATOM  10444 2HG2 ILE A 667      14.373   0.765 -11.539  1.00  2.290          H  
ATOM  10445 3HG2 ILE A 667      15.146   1.569 -10.283  1.00  2.290          H  
ATOM  10446 1HD1 ILE A 667      16.444  -1.300  -7.591  1.00  2.290          H  
ATOM  10447 2HD1 ILE A 667      15.374  -2.214  -8.663  1.00  2.290          H  
ATOM  10448 3HD1 ILE A 667      16.588  -1.112  -9.318  1.00  2.290          H  
ATOM  10449  N   TRP A 668      11.311   0.102 -11.268  1.00  1.300          N  
ATOM  10450  CA  TRP A 668      10.657   0.370 -12.546  1.00  1.330          C  
ATOM  10451  C   TRP A 668       9.290   1.018 -12.427  1.00  1.510          C  
ATOM  10452  O   TRP A 668       8.802   1.591 -13.405  1.00  1.560          O  
ATOM  10453  CB  TRP A 668      10.710  -0.852 -13.439  1.00  1.850          C  
ATOM  10454  CG  TRP A 668      12.155  -1.095 -13.900  1.00  1.850          C  
ATOM  10455  CD1 TRP A 668      13.231  -0.315 -13.661  1.00  1.850          C  
ATOM  10456  CD2 TRP A 668      12.638  -2.135 -14.661  1.00  1.850          C  
ATOM  10457  NE1 TRP A 668      14.331  -0.831 -14.206  1.00  1.850          N  
ATOM  10458  CE2 TRP A 668      14.018  -1.922 -14.822  1.00  1.850          C  
ATOM  10459  CE3 TRP A 668      12.075  -3.188 -15.221  1.00  1.850          C  
ATOM  10460  CZ2 TRP A 668      14.793  -2.773 -15.510  1.00  1.850          C  
ATOM  10461  CZ3 TRP A 668      12.865  -4.010 -15.903  1.00  1.850          C  
ATOM  10462  CH2 TRP A 668      14.163  -3.827 -16.037  1.00  1.850          C  
ATOM  10463  H   TRP A 668      11.250  -0.816 -10.806  1.00  1.560          H  
ATOM  10464  HA  TRP A 668      11.239   1.112 -13.068  1.00  1.600          H  
ATOM  10465 1HB  TRP A 668      10.358  -1.730 -12.890  1.00  2.220          H  
ATOM  10466 2HB  TRP A 668      10.074  -0.712 -14.313  1.00  2.220          H  
ATOM  10467  HD1 TRP A 668      13.225   0.587 -13.135  1.00  2.220          H  
ATOM  10468  HE1 TRP A 668      15.258  -0.439 -14.167  1.00  2.220          H  
ATOM  10469  HE3 TRP A 668      11.010  -3.376 -15.129  1.00  2.220          H  
ATOM  10470  HZ2 TRP A 668      15.848  -2.655 -15.649  1.00  2.220          H  
ATOM  10471  HZ3 TRP A 668      12.423  -4.820 -16.356  1.00  2.220          H  
ATOM  10472  HH2 TRP A 668      14.712  -4.535 -16.596  1.00  2.220          H  
ATOM  10473  N   SER A 669       8.693   1.043 -11.233  1.00  1.600          N  
ATOM  10474  CA  SER A 669       7.462   1.799 -11.095  1.00  1.790          C  
ATOM  10475  C   SER A 669       7.842   3.241 -11.413  1.00  1.870          C  
ATOM  10476  O   SER A 669       7.132   3.917 -12.161  1.00  1.970          O  
ATOM  10477  CB  SER A 669       6.878   1.680  -9.697  1.00  2.430          C  
ATOM  10478  OG  SER A 669       6.436   0.372  -9.443  1.00  2.430          O  
ATOM  10479  H   SER A 669       9.046   0.509 -10.442  1.00  1.920          H  
ATOM  10480  HA  SER A 669       6.732   1.449 -11.825  1.00  2.150          H  
ATOM  10481 1HB  SER A 669       7.637   1.955  -8.963  1.00  2.920          H  
ATOM  10482 2HB  SER A 669       6.049   2.378  -9.591  1.00  2.920          H  
ATOM  10483  HG  SER A 669       7.243  -0.165  -9.385  1.00  2.920          H  
ATOM  10484  N   ARG A 670       9.009   3.685 -10.904  1.00  1.820          N  
ATOM  10485  CA  ARG A 670       9.504   5.020 -11.217  1.00  1.920          C  
ATOM  10486  C   ARG A 670       9.797   5.229 -12.702  1.00  1.840          C  
ATOM  10487  O   ARG A 670       9.394   6.249 -13.263  1.00  1.960          O  
ATOM  10488  CB  ARG A 670      10.751   5.345 -10.418  1.00  2.650          C  
ATOM  10489  CG  ARG A 670      10.527   5.697  -8.955  1.00  2.650          C  
ATOM  10490  CD  ARG A 670       9.843   7.032  -8.807  1.00  2.650          C  
ATOM  10491  NE  ARG A 670      10.633   8.110  -9.426  1.00  2.650          N  
ATOM  10492  CZ  ARG A 670      10.201   9.353  -9.731  1.00  2.650          C  
ATOM  10493  NH1 ARG A 670       8.951   9.744  -9.517  1.00  2.650          N  
ATOM  10494  NH2 ARG A 670      11.083  10.174 -10.267  1.00  2.650          N  
ATOM  10495  H   ARG A 670       9.513   3.083 -10.240  1.00  2.180          H  
ATOM  10496  HA  ARG A 670       8.727   5.722 -10.943  1.00  2.300          H  
ATOM  10497 1HB  ARG A 670      11.409   4.481 -10.426  1.00  3.180          H  
ATOM  10498 2HB  ARG A 670      11.290   6.161 -10.898  1.00  3.180          H  
ATOM  10499 1HG  ARG A 670       9.903   4.933  -8.492  1.00  3.180          H  
ATOM  10500 2HG  ARG A 670      11.479   5.748  -8.442  1.00  3.180          H  
ATOM  10501 1HD  ARG A 670       8.858   7.027  -9.240  1.00  3.180          H  
ATOM  10502 2HD  ARG A 670       9.754   7.251  -7.743  1.00  3.180          H  
ATOM  10503  HE  ARG A 670      11.615   7.915  -9.679  1.00  3.180          H  
ATOM  10504 1HH1 ARG A 670       8.246   9.088  -9.153  1.00  3.180          H  
ATOM  10505 2HH1 ARG A 670       8.666  10.679  -9.763  1.00  3.180          H  
ATOM  10506 1HH2 ARG A 670      12.033   9.801 -10.452  1.00  3.180          H  
ATOM  10507 2HH2 ARG A 670      10.833  11.114 -10.524  1.00  3.180          H  
ATOM  10508  N   LEU A 671      10.388   4.245 -13.390  1.00  1.690          N  
ATOM  10509  CA  LEU A 671      10.625   4.481 -14.817  1.00  1.640          C  
ATOM  10510  C   LEU A 671       9.290   4.708 -15.525  1.00  1.770          C  
ATOM  10511  O   LEU A 671       9.213   5.446 -16.514  1.00  1.870          O  
ATOM  10512  CB  LEU A 671      11.281   3.312 -15.543  1.00  2.320          C  
ATOM  10513  CG  LEU A 671      12.687   2.903 -15.219  1.00  2.320          C  
ATOM  10514  CD1 LEU A 671      12.942   1.739 -16.076  1.00  2.320          C  
ATOM  10515  CD2 LEU A 671      13.695   3.979 -15.476  1.00  2.320          C  
ATOM  10516  H   LEU A 671      10.743   3.426 -12.890  1.00  2.030          H  
ATOM  10517  HA  LEU A 671      11.225   5.381 -14.929  1.00  1.970          H  
ATOM  10518 1HB  LEU A 671      10.654   2.435 -15.371  1.00  2.780          H  
ATOM  10519 2HB  LEU A 671      11.264   3.532 -16.603  1.00  2.780          H  
ATOM  10520  HG  LEU A 671      12.750   2.610 -14.178  1.00  2.780          H  
ATOM  10521 1HD1 LEU A 671      13.936   1.355 -15.890  1.00  2.780          H  
ATOM  10522 2HD1 LEU A 671      12.212   0.966 -15.885  1.00  2.780          H  
ATOM  10523 3HD1 LEU A 671      12.856   2.067 -17.106  1.00  2.780          H  
ATOM  10524 1HD2 LEU A 671      14.689   3.602 -15.243  1.00  2.780          H  
ATOM  10525 2HD2 LEU A 671      13.656   4.269 -16.512  1.00  2.780          H  
ATOM  10526 3HD2 LEU A 671      13.481   4.824 -14.845  1.00  2.780          H  
ATOM  10527  N   GLN A 672       8.233   4.029 -15.082  1.00  1.790          N  
ATOM  10528  CA  GLN A 672       6.946   4.283 -15.700  1.00  1.920          C  
ATOM  10529  C   GLN A 672       6.472   5.708 -15.372  1.00  2.050          C  
ATOM  10530  O   GLN A 672       6.055   6.442 -16.269  1.00  2.110          O  
ATOM  10531  CB  GLN A 672       5.908   3.256 -15.268  1.00  2.640          C  
ATOM  10532  CG  GLN A 672       4.576   3.421 -15.951  1.00  2.640          C  
ATOM  10533  CD  GLN A 672       3.630   2.323 -15.605  1.00  2.640          C  
ATOM  10534  OE1 GLN A 672       3.958   1.142 -15.756  1.00  2.640          O  
ATOM  10535  NE2 GLN A 672       2.449   2.688 -15.131  1.00  2.640          N  
ATOM  10536  H   GLN A 672       8.343   3.350 -14.319  1.00  2.150          H  
ATOM  10537  HA  GLN A 672       7.055   4.218 -16.777  1.00  2.300          H  
ATOM  10538 1HB  GLN A 672       6.280   2.259 -15.446  1.00  3.160          H  
ATOM  10539 2HB  GLN A 672       5.740   3.342 -14.197  1.00  3.160          H  
ATOM  10540 1HG  GLN A 672       4.131   4.365 -15.641  1.00  3.160          H  
ATOM  10541 2HG  GLN A 672       4.734   3.417 -17.032  1.00  3.160          H  
ATOM  10542 1HE2 GLN A 672       1.772   1.993 -14.877  1.00  3.160          H  
ATOM  10543 2HE2 GLN A 672       2.227   3.658 -15.023  1.00  3.160          H  
ATOM  10544  N   GLU A 673       6.600   6.136 -14.105  1.00  2.080          N  
ATOM  10545  CA  GLU A 673       6.137   7.468 -13.674  1.00  2.210          C  
ATOM  10546  C   GLU A 673       6.825   8.620 -14.414  1.00  2.230          C  
ATOM  10547  O   GLU A 673       6.190   9.633 -14.718  1.00  2.330          O  
ATOM  10548  CB  GLU A 673       6.354   7.683 -12.162  1.00  3.040          C  
ATOM  10549  CG  GLU A 673       5.454   6.849 -11.242  1.00  3.040          C  
ATOM  10550  CD  GLU A 673       5.711   7.075  -9.745  1.00  3.040          C  
ATOM  10551  OE1 GLU A 673       6.540   7.899  -9.390  1.00  3.040          O  
ATOM  10552  OE2 GLU A 673       5.072   6.412  -8.963  1.00  3.040          O  
ATOM  10553  H   GLU A 673       6.957   5.477 -13.405  1.00  2.500          H  
ATOM  10554  HA  GLU A 673       5.070   7.532 -13.875  1.00  2.650          H  
ATOM  10555 1HB  GLU A 673       7.389   7.458 -11.914  1.00  3.650          H  
ATOM  10556 2HB  GLU A 673       6.190   8.732 -11.922  1.00  3.650          H  
ATOM  10557 1HG  GLU A 673       4.418   7.097 -11.459  1.00  3.650          H  
ATOM  10558 2HG  GLU A 673       5.596   5.800 -11.474  1.00  3.650          H  
ATOM  10559  N   THR A 674       8.107   8.456 -14.736  1.00  2.150          N  
ATOM  10560  CA  THR A 674       8.881   9.494 -15.421  1.00  2.150          C  
ATOM  10561  C   THR A 674       8.786   9.410 -16.938  1.00  2.120          C  
ATOM  10562  O   THR A 674       9.377  10.227 -17.650  1.00  2.130          O  
ATOM  10563  CB  THR A 674      10.380   9.407 -15.094  1.00  3.010          C  
ATOM  10564  OG1 THR A 674      10.890   8.158 -15.582  1.00  3.010          O  
ATOM  10565  CG2 THR A 674      10.607   9.492 -13.597  1.00  3.010          C  
ATOM  10566  H   THR A 674       8.575   7.600 -14.418  1.00  2.580          H  
ATOM  10567  HA  THR A 674       8.502  10.466 -15.110  1.00  2.580          H  
ATOM  10568  HB  THR A 674      10.905  10.221 -15.588  1.00  3.610          H  
ATOM  10569  HG1 THR A 674      11.855   8.190 -15.551  1.00  3.610          H  
ATOM  10570 1HG2 THR A 674      11.669   9.429 -13.390  1.00  3.610          H  
ATOM  10571 2HG2 THR A 674      10.222  10.439 -13.230  1.00  3.610          H  
ATOM  10572 3HG2 THR A 674      10.095   8.680 -13.089  1.00  3.610          H  
ATOM  10573  N   GLY A 675       8.106   8.388 -17.448  1.00  2.100          N  
ATOM  10574  CA  GLY A 675       7.981   8.154 -18.872  1.00  2.070          C  
ATOM  10575  C   GLY A 675       9.134   7.356 -19.488  1.00  1.940          C  
ATOM  10576  O   GLY A 675       9.056   6.957 -20.646  1.00  1.860          O  
ATOM  10577  H   GLY A 675       7.592   7.763 -16.820  1.00  2.520          H  
ATOM  10578 1HA  GLY A 675       7.045   7.623 -19.046  1.00  2.480          H  
ATOM  10579 2HA  GLY A 675       7.893   9.112 -19.380  1.00  2.480          H  
ATOM  10580  N   LEU A 676      10.181   7.037 -18.732  1.00  1.930          N  
ATOM  10581  CA  LEU A 676      11.303   6.298 -19.329  1.00  1.830          C  
ATOM  10582  C   LEU A 676      10.881   4.920 -19.836  1.00  1.780          C  
ATOM  10583  O   LEU A 676      11.321   4.464 -20.901  1.00  1.720          O  
ATOM  10584  CB  LEU A 676      12.431   6.165 -18.306  1.00  2.600          C  
ATOM  10585  CG  LEU A 676      13.187   7.465 -17.945  1.00  2.600          C  
ATOM  10586  CD1 LEU A 676      14.124   7.210 -16.758  1.00  2.600          C  
ATOM  10587  CD2 LEU A 676      14.004   7.928 -19.111  1.00  2.600          C  
ATOM  10588  H   LEU A 676      10.222   7.365 -17.761  1.00  2.320          H  
ATOM  10589  HA  LEU A 676      11.652   6.859 -20.187  1.00  2.200          H  
ATOM  10590 1HB  LEU A 676      11.999   5.778 -17.391  1.00  3.120          H  
ATOM  10591 2HB  LEU A 676      13.139   5.454 -18.681  1.00  3.120          H  
ATOM  10592  HG  LEU A 676      12.469   8.240 -17.677  1.00  3.120          H  
ATOM  10593 1HD1 LEU A 676      14.650   8.124 -16.505  1.00  3.120          H  
ATOM  10594 2HD1 LEU A 676      13.547   6.889 -15.901  1.00  3.120          H  
ATOM  10595 3HD1 LEU A 676      14.854   6.448 -17.015  1.00  3.120          H  
ATOM  10596 1HD2 LEU A 676      14.502   8.824 -18.821  1.00  3.120          H  
ATOM  10597 2HD2 LEU A 676      14.731   7.169 -19.361  1.00  3.120          H  
ATOM  10598 3HD2 LEU A 676      13.388   8.140 -19.972  1.00  3.120          H  
ATOM  10599  N   LEU A 677       9.962   4.279 -19.128  1.00  1.830          N  
ATOM  10600  CA  LEU A 677       9.531   2.934 -19.488  1.00  1.780          C  
ATOM  10601  C   LEU A 677       8.619   2.975 -20.718  1.00  1.750          C  
ATOM  10602  O   LEU A 677       8.219   1.923 -21.234  1.00  1.720          O  
ATOM  10603  CB  LEU A 677       8.797   2.263 -18.318  1.00  2.510          C  
ATOM  10604  CG  LEU A 677       8.603   0.707 -18.349  1.00  2.510          C  
ATOM  10605  CD1 LEU A 677       9.943  -0.035 -18.372  1.00  2.510          C  
ATOM  10606  CD2 LEU A 677       7.798   0.316 -17.123  1.00  2.510          C  
ATOM  10607  H   LEU A 677       9.616   4.721 -18.273  1.00  2.200          H  
ATOM  10608  HA  LEU A 677      10.414   2.358 -19.738  1.00  2.140          H  
ATOM  10609 1HB  LEU A 677       9.308   2.499 -17.415  1.00  3.010          H  
ATOM  10610 2HB  LEU A 677       7.808   2.692 -18.272  1.00  3.010          H  
ATOM  10611  HG  LEU A 677       8.073   0.428 -19.227  1.00  3.010          H  
ATOM  10612 1HD1 LEU A 677       9.759  -1.112 -18.381  1.00  3.010          H  
ATOM  10613 2HD1 LEU A 677      10.513   0.224 -19.257  1.00  3.010          H  
ATOM  10614 3HD1 LEU A 677      10.511   0.224 -17.483  1.00  3.010          H  
ATOM  10615 1HD2 LEU A 677       7.632  -0.763 -17.121  1.00  3.010          H  
ATOM  10616 2HD2 LEU A 677       8.340   0.601 -16.212  1.00  3.010          H  
ATOM  10617 3HD2 LEU A 677       6.837   0.826 -17.149  1.00  3.010          H  
ATOM  10618  N   ASN A 678       8.201   4.182 -21.135  1.00  1.760          N  
ATOM  10619  CA  ASN A 678       7.341   4.336 -22.291  1.00  1.750          C  
ATOM  10620  C   ASN A 678       8.172   4.702 -23.533  1.00  1.550          C  
ATOM  10621  O   ASN A 678       7.618   4.943 -24.611  1.00  1.440          O  
ATOM  10622  CB  ASN A 678       6.301   5.391 -22.014  1.00  2.450          C  
ATOM  10623  CG  ASN A 678       5.371   4.996 -20.895  1.00  2.450          C  
ATOM  10624  OD1 ASN A 678       5.113   3.811 -20.626  1.00  2.450          O  
ATOM  10625  ND2 ASN A 678       4.845   5.993 -20.231  1.00  2.450          N  
ATOM  10626  H   ASN A 678       8.547   5.036 -20.695  1.00  2.110          H  
ATOM  10627  HA  ASN A 678       6.850   3.386 -22.497  1.00  2.100          H  
ATOM  10628 1HB  ASN A 678       6.793   6.325 -21.750  1.00  2.940          H  
ATOM  10629 2HB  ASN A 678       5.714   5.572 -22.913  1.00  2.940          H  
ATOM  10630 1HD2 ASN A 678       4.212   5.819 -19.477  1.00  2.940          H  
ATOM  10631 2HD2 ASN A 678       5.063   6.935 -20.486  1.00  2.940          H  
ATOM  10632  N   LYS A 679       9.506   4.744 -23.376  1.00  1.520          N  
ATOM  10633  CA  LYS A 679      10.425   5.041 -24.470  1.00  1.340          C  
ATOM  10634  C   LYS A 679      11.158   3.759 -24.822  1.00  1.240          C  
ATOM  10635  O   LYS A 679      11.611   3.548 -25.949  1.00  1.060          O  
ATOM  10636  CB  LYS A 679      11.427   6.120 -24.064  1.00  1.950          C  
ATOM  10637  CG  LYS A 679      10.831   7.469 -23.657  1.00  1.950          C  
ATOM  10638  CD  LYS A 679      10.098   8.158 -24.798  1.00  1.950          C  
ATOM  10639  CE  LYS A 679       9.620   9.544 -24.383  1.00  1.950          C  
ATOM  10640  NZ  LYS A 679       8.891  10.231 -25.485  1.00  1.950          N  
ATOM  10641  H   LYS A 679       9.911   4.570 -22.457  1.00  1.820          H  
ATOM  10642  HA  LYS A 679       9.866   5.368 -25.337  1.00  1.610          H  
ATOM  10643 1HB  LYS A 679      11.990   5.753 -23.214  1.00  2.340          H  
ATOM  10644 2HB  LYS A 679      12.129   6.285 -24.877  1.00  2.340          H  
ATOM  10645 1HG  LYS A 679      10.130   7.308 -22.846  1.00  2.340          H  
ATOM  10646 2HG  LYS A 679      11.628   8.117 -23.296  1.00  2.340          H  
ATOM  10647 1HD  LYS A 679      10.750   8.240 -25.669  1.00  2.340          H  
ATOM  10648 2HD  LYS A 679       9.221   7.572 -25.075  1.00  2.340          H  
ATOM  10649 1HE  LYS A 679       8.953   9.447 -23.526  1.00  2.340          H  
ATOM  10650 2HE  LYS A 679      10.479  10.150 -24.096  1.00  2.340          H  
ATOM  10651 1HZ  LYS A 679       8.587  11.142 -25.179  1.00  2.340          H  
ATOM  10652 2HZ  LYS A 679       9.508  10.333 -26.283  1.00  2.340          H  
ATOM  10653 3HZ  LYS A 679       8.086   9.679 -25.751  1.00  2.340          H  
ATOM  10654  N   CYS A 680      11.305   2.921 -23.804  1.00  1.370          N  
ATOM  10655  CA  CYS A 680      12.037   1.665 -23.875  1.00  1.310          C  
ATOM  10656  C   CYS A 680      11.149   0.504 -24.333  1.00  1.320          C  
ATOM  10657  O   CYS A 680       9.946   0.490 -24.072  1.00  1.300          O  
ATOM  10658  CB  CYS A 680      12.539   1.350 -22.492  1.00  1.860          C  
ATOM  10659  SG  CYS A 680      13.569   2.654 -21.834  1.00  1.860          S  
ATOM  10660  H   CYS A 680      10.949   3.213 -22.897  1.00  1.640          H  
ATOM  10661  HA  CYS A 680      12.874   1.776 -24.568  1.00  1.570          H  
ATOM  10662 1HB  CYS A 680      11.696   1.191 -21.818  1.00  2.230          H  
ATOM  10663 2HB  CYS A 680      13.112   0.435 -22.534  1.00  2.230          H  
ATOM  10664  HG  CYS A 680      12.561   3.503 -21.556  1.00  2.230          H  
ATOM  10665  N   GLU A 681      11.736  -0.506 -24.963  1.00  1.360          N  
ATOM  10666  CA  GLU A 681      10.960  -1.692 -25.311  1.00  1.360          C  
ATOM  10667  C   GLU A 681      10.759  -2.539 -24.062  1.00  1.260          C  
ATOM  10668  O   GLU A 681      11.722  -2.858 -23.365  1.00  1.150          O  
ATOM  10669  CB  GLU A 681      11.674  -2.518 -26.374  1.00  1.900          C  
ATOM  10670  CG  GLU A 681      10.885  -3.725 -26.884  1.00  1.900          C  
ATOM  10671  CD  GLU A 681       9.699  -3.328 -27.679  1.00  1.900          C  
ATOM  10672  OE1 GLU A 681       9.650  -2.201 -28.097  1.00  1.900          O  
ATOM  10673  OE2 GLU A 681       8.834  -4.140 -27.874  1.00  1.900          O  
ATOM  10674  H   GLU A 681      12.731  -0.463 -25.196  1.00  1.630          H  
ATOM  10675  HA  GLU A 681       9.985  -1.382 -25.688  1.00  1.630          H  
ATOM  10676 1HB  GLU A 681      11.938  -1.885 -27.223  1.00  2.280          H  
ATOM  10677 2HB  GLU A 681      12.595  -2.889 -25.945  1.00  2.280          H  
ATOM  10678 1HG  GLU A 681      11.529  -4.340 -27.507  1.00  2.280          H  
ATOM  10679 2HG  GLU A 681      10.562  -4.329 -26.041  1.00  2.280          H  
ATOM  10680  N   ARG A 682       9.526  -2.914 -23.756  1.00  1.310          N  
ATOM  10681  CA  ARG A 682       9.317  -3.718 -22.556  1.00  1.280          C  
ATOM  10682  C   ARG A 682       9.498  -5.200 -22.883  1.00  1.200          C  
ATOM  10683  O   ARG A 682       8.867  -5.728 -23.802  1.00  1.260          O  
ATOM  10684  CB  ARG A 682       7.945  -3.450 -21.971  1.00  1.800          C  
ATOM  10685  CG  ARG A 682       7.731  -1.991 -21.499  1.00  1.800          C  
ATOM  10686  CD  ARG A 682       6.386  -1.808 -20.924  1.00  1.800          C  
ATOM  10687  NE  ARG A 682       6.058  -0.401 -20.635  1.00  1.800          N  
ATOM  10688  CZ  ARG A 682       4.923  -0.012 -19.996  1.00  1.800          C  
ATOM  10689  NH1 ARG A 682       4.058  -0.920 -19.580  1.00  1.800          N  
ATOM  10690  NH2 ARG A 682       4.650   1.261 -19.782  1.00  1.800          N  
ATOM  10691  H   ARG A 682       8.755  -2.643 -24.354  1.00  1.570          H  
ATOM  10692  HA  ARG A 682      10.065  -3.443 -21.809  1.00  1.540          H  
ATOM  10693 1HB  ARG A 682       7.181  -3.680 -22.710  1.00  2.160          H  
ATOM  10694 2HB  ARG A 682       7.785  -4.107 -21.113  1.00  2.160          H  
ATOM  10695 1HG  ARG A 682       8.466  -1.750 -20.730  1.00  2.160          H  
ATOM  10696 2HG  ARG A 682       7.853  -1.302 -22.339  1.00  2.160          H  
ATOM  10697 1HD  ARG A 682       5.646  -2.196 -21.623  1.00  2.160          H  
ATOM  10698 2HD  ARG A 682       6.337  -2.369 -19.989  1.00  2.160          H  
ATOM  10699  HE  ARG A 682       6.732   0.341 -20.947  1.00  2.160          H  
ATOM  10700 1HH1 ARG A 682       4.232  -1.900 -19.733  1.00  2.160          H  
ATOM  10701 2HH1 ARG A 682       3.214  -0.631 -19.103  1.00  2.160          H  
ATOM  10702 1HH2 ARG A 682       5.263   2.008 -20.112  1.00  2.160          H  
ATOM  10703 2HH2 ARG A 682       3.796   1.519 -19.319  1.00  2.160          H  
ATOM  10704  N   ILE A 683      10.371  -5.862 -22.135  1.00  1.060          N  
ATOM  10705  CA  ILE A 683      10.705  -7.259 -22.358  1.00  0.970          C  
ATOM  10706  C   ILE A 683      10.163  -8.156 -21.238  1.00  0.970          C  
ATOM  10707  O   ILE A 683      10.352  -7.896 -20.045  1.00  0.940          O  
ATOM  10708  CB  ILE A 683      12.243  -7.412 -22.522  1.00  1.390          C  
ATOM  10709  CG1 ILE A 683      12.783  -6.457 -23.670  1.00  1.390          C  
ATOM  10710  CG2 ILE A 683      12.674  -8.890 -22.746  1.00  1.390          C  
ATOM  10711  CD1 ILE A 683      12.203  -6.653 -25.055  1.00  1.390          C  
ATOM  10712  H   ILE A 683      10.842  -5.361 -21.382  1.00  1.270          H  
ATOM  10713  HA  ILE A 683      10.230  -7.586 -23.279  1.00  1.160          H  
ATOM  10714  HB  ILE A 683      12.698  -7.056 -21.636  1.00  1.670          H  
ATOM  10715 1HG1 ILE A 683      12.605  -5.422 -23.372  1.00  1.670          H  
ATOM  10716 2HG1 ILE A 683      13.849  -6.613 -23.755  1.00  1.670          H  
ATOM  10717 1HG2 ILE A 683      13.762  -8.941 -22.818  1.00  1.670          H  
ATOM  10718 2HG2 ILE A 683      12.348  -9.510 -21.907  1.00  1.670          H  
ATOM  10719 3HG2 ILE A 683      12.238  -9.280 -23.663  1.00  1.670          H  
ATOM  10720 1HD1 ILE A 683      12.666  -5.948 -25.738  1.00  1.670          H  
ATOM  10721 2HD1 ILE A 683      12.389  -7.655 -25.401  1.00  1.670          H  
ATOM  10722 3HD1 ILE A 683      11.133  -6.474 -25.045  1.00  1.670          H  
ATOM  10723  N   GLN A 684       9.449  -9.198 -21.647  1.00  1.020          N  
ATOM  10724  CA  GLN A 684       8.840 -10.152 -20.722  1.00  1.060          C  
ATOM  10725  C   GLN A 684       9.788 -11.269 -20.289  1.00  0.930          C  
ATOM  10726  O   GLN A 684      10.299 -12.015 -21.127  1.00  0.870          O  
ATOM  10727  CB  GLN A 684       7.589 -10.754 -21.384  1.00  1.470          C  
ATOM  10728  CG  GLN A 684       6.880 -11.860 -20.596  1.00  1.470          C  
ATOM  10729  CD  GLN A 684       6.241 -11.396 -19.311  1.00  1.470          C  
ATOM  10730  OE1 GLN A 684       5.390 -10.496 -19.289  1.00  1.470          O  
ATOM  10731  NE2 GLN A 684       6.651 -12.022 -18.219  1.00  1.470          N  
ATOM  10732  H   GLN A 684       9.331  -9.323 -22.644  1.00  1.220          H  
ATOM  10733  HA  GLN A 684       8.537  -9.608 -19.824  1.00  1.270          H  
ATOM  10734 1HB  GLN A 684       6.866  -9.962 -21.571  1.00  1.760          H  
ATOM  10735 2HB  GLN A 684       7.866 -11.176 -22.349  1.00  1.760          H  
ATOM  10736 1HG  GLN A 684       6.092 -12.269 -21.225  1.00  1.760          H  
ATOM  10737 2HG  GLN A 684       7.592 -12.650 -20.354  1.00  1.760          H  
ATOM  10738 1HE2 GLN A 684       6.270 -11.785 -17.323  1.00  1.760          H  
ATOM  10739 2HE2 GLN A 684       7.368 -12.764 -18.294  1.00  1.760          H  
ATOM  10740  N   GLY A 685       9.993 -11.410 -18.977  1.00  0.900          N  
ATOM  10741  CA  GLY A 685      10.861 -12.452 -18.447  1.00  0.790          C  
ATOM  10742  C   GLY A 685      10.130 -13.783 -18.234  1.00  0.900          C  
ATOM  10743  O   GLY A 685       8.930 -13.919 -18.505  1.00  1.060          O  
ATOM  10744  H   GLY A 685       9.573 -10.742 -18.323  1.00  1.080          H  
ATOM  10745 1HA  GLY A 685      11.707 -12.598 -19.118  1.00  0.950          H  
ATOM  10746 2HA  GLY A 685      11.268 -12.115 -17.502  1.00  0.950          H  
ATOM  10747  N   ARG A 686      10.862 -14.765 -17.703  1.00  0.850          N  
ATOM  10748  CA  ARG A 686      10.338 -16.107 -17.449  1.00  0.990          C  
ATOM  10749  C   ARG A 686      11.292 -16.942 -16.599  1.00  0.960          C  
ATOM  10750  O   ARG A 686      12.473 -16.626 -16.516  1.00  0.790          O  
ATOM  10751  CB  ARG A 686      10.099 -16.795 -18.784  1.00  1.330          C  
ATOM  10752  CG  ARG A 686      11.364 -16.927 -19.618  1.00  1.330          C  
ATOM  10753  CD  ARG A 686      11.132 -17.567 -20.924  1.00  1.330          C  
ATOM  10754  NE  ARG A 686      12.336 -17.490 -21.743  1.00  1.330          N  
ATOM  10755  CZ  ARG A 686      13.374 -18.328 -21.717  1.00  1.330          C  
ATOM  10756  NH1 ARG A 686      13.431 -19.375 -20.944  1.00  1.330          N  
ATOM  10757  NH2 ARG A 686      14.377 -18.074 -22.496  1.00  1.330          N  
ATOM  10758  H   ARG A 686      11.825 -14.569 -17.477  1.00  1.020          H  
ATOM  10759  HA  ARG A 686       9.388 -16.010 -16.913  1.00  1.190          H  
ATOM  10760 1HB  ARG A 686       9.713 -17.798 -18.614  1.00  1.600          H  
ATOM  10761 2HB  ARG A 686       9.358 -16.252 -19.368  1.00  1.600          H  
ATOM  10762 1HG  ARG A 686      11.783 -15.937 -19.806  1.00  1.600          H  
ATOM  10763 2HG  ARG A 686      12.097 -17.526 -19.074  1.00  1.600          H  
ATOM  10764 1HD  ARG A 686      10.858 -18.611 -20.792  1.00  1.600          H  
ATOM  10765 2HD  ARG A 686      10.331 -17.042 -21.447  1.00  1.600          H  
ATOM  10766  HE  ARG A 686      12.432 -16.703 -22.406  1.00  1.600          H  
ATOM  10767 1HH1 ARG A 686      12.672 -19.608 -20.323  1.00  1.600          H  
ATOM  10768 2HH1 ARG A 686      14.284 -19.944 -20.994  1.00  1.600          H  
ATOM  10769 1HH2 ARG A 686      14.328 -17.244 -23.099  1.00  1.600          H  
ATOM  10770 2HH2 ARG A 686      15.189 -18.704 -22.477  1.00  1.600          H  
ATOM  10771  N   LYS A 687      10.814 -18.053 -16.056  1.00  1.130          N  
ATOM  10772  CA  LYS A 687      11.673 -18.965 -15.297  1.00  1.150          C  
ATOM  10773  C   LYS A 687      12.587 -19.797 -16.191  1.00  1.140          C  
ATOM  10774  O   LYS A 687      12.114 -20.580 -17.015  1.00  1.210          O  
ATOM  10775  CB  LYS A 687      10.810 -19.870 -14.405  1.00  1.600          C  
ATOM  10776  CG  LYS A 687       9.898 -20.866 -15.129  1.00  1.600          C  
ATOM  10777  CD  LYS A 687       8.920 -21.517 -14.142  1.00  1.600          C  
ATOM  10778  CE  LYS A 687       8.065 -22.614 -14.796  1.00  1.600          C  
ATOM  10779  NZ  LYS A 687       7.071 -22.069 -15.770  1.00  1.600          N  
ATOM  10780  H   LYS A 687       9.830 -18.252 -16.151  1.00  1.360          H  
ATOM  10781  HA  LYS A 687      12.311 -18.369 -14.649  1.00  1.380          H  
ATOM  10782 1HB  LYS A 687      11.462 -20.442 -13.750  1.00  1.920          H  
ATOM  10783 2HB  LYS A 687      10.191 -19.275 -13.781  1.00  1.920          H  
ATOM  10784 1HG  LYS A 687       9.359 -20.362 -15.922  1.00  1.920          H  
ATOM  10785 2HG  LYS A 687      10.497 -21.663 -15.566  1.00  1.920          H  
ATOM  10786 1HD  LYS A 687       9.471 -21.942 -13.311  1.00  1.920          H  
ATOM  10787 2HD  LYS A 687       8.254 -20.749 -13.748  1.00  1.920          H  
ATOM  10788 1HE  LYS A 687       8.723 -23.308 -15.318  1.00  1.920          H  
ATOM  10789 2HE  LYS A 687       7.531 -23.155 -14.016  1.00  1.920          H  
ATOM  10790 1HZ  LYS A 687       6.538 -22.832 -16.166  1.00  1.920          H  
ATOM  10791 2HZ  LYS A 687       6.442 -21.436 -15.294  1.00  1.920          H  
ATOM  10792 3HZ  LYS A 687       7.550 -21.577 -16.510  1.00  1.920          H  
ATOM  10793  N   ALA A 688      13.899 -19.619 -16.040  1.00  1.090          N  
ATOM  10794  CA  ALA A 688      14.875 -20.355 -16.840  1.00  1.140          C  
ATOM  10795  C   ALA A 688      14.789 -21.862 -16.623  1.00  1.250          C  
ATOM  10796  O   ALA A 688      14.646 -22.343 -15.493  1.00  1.320          O  
ATOM  10797  CB  ALA A 688      16.267 -19.887 -16.501  1.00  1.580          C  
ATOM  10798  H   ALA A 688      14.237 -18.906 -15.386  1.00  1.310          H  
ATOM  10799  HA  ALA A 688      14.679 -20.149 -17.894  1.00  1.370          H  
ATOM  10800 1HB  ALA A 688      16.986 -20.407 -17.118  1.00  1.890          H  
ATOM  10801 2HB  ALA A 688      16.308 -18.831 -16.707  1.00  1.890          H  
ATOM  10802 3HB  ALA A 688      16.483 -20.076 -15.451  1.00  1.890          H  
ATOM  10803  N   SER A 689      14.945 -22.611 -17.712  1.00  1.260          N  
ATOM  10804  CA  SER A 689      14.964 -24.071 -17.709  1.00  1.340          C  
ATOM  10805  C   SER A 689      16.363 -24.609 -17.411  1.00  1.350          C  
ATOM  10806  O   SER A 689      17.357 -23.880 -17.512  1.00  1.230          O  
ATOM  10807  CB  SER A 689      14.483 -24.601 -19.044  1.00  1.840          C  
ATOM  10808  OG  SER A 689      13.148 -24.264 -19.284  1.00  1.840          O  
ATOM  10809  H   SER A 689      15.037 -22.149 -18.608  1.00  1.510          H  
ATOM  10810  HA  SER A 689      14.289 -24.427 -16.932  1.00  1.610          H  
ATOM  10811 1HB  SER A 689      15.106 -24.185 -19.831  1.00  2.210          H  
ATOM  10812 2HB  SER A 689      14.595 -25.681 -19.071  1.00  2.210          H  
ATOM  10813  HG  SER A 689      12.936 -24.642 -20.147  1.00  2.210          H  
ATOM  10814  N   LEU A 690      16.462 -25.903 -17.105  1.00  1.520          N  
ATOM  10815  CA  LEU A 690      17.756 -26.511 -16.792  1.00  1.540          C  
ATOM  10816  C   LEU A 690      18.808 -26.214 -17.860  1.00  1.550          C  
ATOM  10817  O   LEU A 690      19.949 -25.882 -17.527  1.00  1.490          O  
ATOM  10818  CB  LEU A 690      17.618 -28.027 -16.558  1.00  2.150          C  
ATOM  10819  CG  LEU A 690      18.919 -28.791 -16.059  1.00  2.150          C  
ATOM  10820  CD1 LEU A 690      18.485 -29.979 -15.164  1.00  2.150          C  
ATOM  10821  CD2 LEU A 690      19.753 -29.332 -17.270  1.00  2.150          C  
ATOM  10822  H   LEU A 690      15.623 -26.467 -17.064  1.00  1.820          H  
ATOM  10823  HA  LEU A 690      18.093 -26.087 -15.854  1.00  1.850          H  
ATOM  10824 1HB  LEU A 690      16.837 -28.189 -15.819  1.00  2.580          H  
ATOM  10825 2HB  LEU A 690      17.304 -28.492 -17.496  1.00  2.580          H  
ATOM  10826  HG  LEU A 690      19.538 -28.113 -15.470  1.00  2.580          H  
ATOM  10827 1HD1 LEU A 690      19.367 -30.510 -14.800  1.00  2.580          H  
ATOM  10828 2HD1 LEU A 690      17.911 -29.609 -14.308  1.00  2.580          H  
ATOM  10829 3HD1 LEU A 690      17.865 -30.665 -15.741  1.00  2.580          H  
ATOM  10830 1HD2 LEU A 690      20.631 -29.860 -16.895  1.00  2.580          H  
ATOM  10831 2HD2 LEU A 690      19.143 -30.019 -17.854  1.00  2.580          H  
ATOM  10832 3HD2 LEU A 690      20.092 -28.536 -17.915  1.00  2.580          H  
ATOM  10833  N   GLU A 691      18.440 -26.294 -19.142  1.00  1.660          N  
ATOM  10834  CA  GLU A 691      19.395 -26.078 -20.230  1.00  1.740          C  
ATOM  10835  C   GLU A 691      20.029 -24.669 -20.263  1.00  1.560          C  
ATOM  10836  O   GLU A 691      21.005 -24.454 -20.986  1.00  1.610          O  
ATOM  10837  CB  GLU A 691      18.771 -26.419 -21.592  1.00  2.400          C  
ATOM  10838  CG  GLU A 691      17.593 -25.563 -22.030  1.00  2.400          C  
ATOM  10839  CD  GLU A 691      16.286 -26.077 -21.526  1.00  2.400          C  
ATOM  10840  OE1 GLU A 691      16.287 -26.815 -20.559  1.00  2.400          O  
ATOM  10841  OE2 GLU A 691      15.277 -25.725 -22.079  1.00  2.400          O  
ATOM  10842  H   GLU A 691      17.477 -26.545 -19.379  1.00  1.990          H  
ATOM  10843  HA  GLU A 691      20.194 -26.789 -20.078  1.00  2.090          H  
ATOM  10844 1HB  GLU A 691      19.535 -26.345 -22.364  1.00  2.880          H  
ATOM  10845 2HB  GLU A 691      18.430 -27.455 -21.577  1.00  2.880          H  
ATOM  10846 1HG  GLU A 691      17.732 -24.551 -21.668  1.00  2.880          H  
ATOM  10847 2HG  GLU A 691      17.570 -25.526 -23.116  1.00  2.880          H  
ATOM  10848  N   GLU A 692      19.462 -23.715 -19.511  1.00  1.390          N  
ATOM  10849  CA  GLU A 692      19.985 -22.356 -19.390  1.00  1.230          C  
ATOM  10850  C   GLU A 692      20.748 -22.225 -18.063  1.00  1.110          C  
ATOM  10851  O   GLU A 692      21.656 -21.410 -17.933  1.00  1.110          O  
ATOM  10852  CB  GLU A 692      18.857 -21.330 -19.455  1.00  1.790          C  
ATOM  10853  CG  GLU A 692      18.125 -21.279 -20.779  1.00  1.790          C  
ATOM  10854  CD  GLU A 692      17.013 -20.283 -20.773  1.00  1.790          C  
ATOM  10855  OE1 GLU A 692      16.863 -19.618 -19.779  1.00  1.790          O  
ATOM  10856  OE2 GLU A 692      16.289 -20.204 -21.742  1.00  1.790          O  
ATOM  10857  H   GLU A 692      18.645 -23.962 -18.955  1.00  1.670          H  
ATOM  10858  HA  GLU A 692      20.672 -22.171 -20.210  1.00  1.480          H  
ATOM  10859 1HB  GLU A 692      18.122 -21.581 -18.699  1.00  2.140          H  
ATOM  10860 2HB  GLU A 692      19.243 -20.344 -19.225  1.00  2.140          H  
ATOM  10861 1HG  GLU A 692      18.833 -21.020 -21.556  1.00  2.140          H  
ATOM  10862 2HG  GLU A 692      17.725 -22.265 -21.002  1.00  2.140          H  
ATOM  10863  N   ILE A 693      20.322 -23.003 -17.070  1.00  1.050          N  
ATOM  10864  CA  ILE A 693      20.890 -23.050 -15.726  1.00  0.980          C  
ATOM  10865  C   ILE A 693      22.262 -23.722 -15.703  1.00  1.130          C  
ATOM  10866  O   ILE A 693      23.154 -23.326 -14.947  1.00  1.100          O  
ATOM  10867  CB  ILE A 693      19.924 -23.679 -14.725  1.00  1.400          C  
ATOM  10868  CG1 ILE A 693      18.706 -22.704 -14.556  1.00  1.400          C  
ATOM  10869  CG2 ILE A 693      20.656 -23.960 -13.416  1.00  1.400          C  
ATOM  10870  CD1 ILE A 693      17.507 -23.290 -13.836  1.00  1.400          C  
ATOM  10871  H   ILE A 693      19.517 -23.604 -17.263  1.00  1.260          H  
ATOM  10872  HA  ILE A 693      21.028 -22.023 -15.409  1.00  1.180          H  
ATOM  10873  HB  ILE A 693      19.534 -24.595 -15.119  1.00  1.680          H  
ATOM  10874 1HG1 ILE A 693      19.036 -21.816 -14.014  1.00  1.680          H  
ATOM  10875 2HG1 ILE A 693      18.375 -22.395 -15.551  1.00  1.680          H  
ATOM  10876 1HG2 ILE A 693      19.992 -24.354 -12.718  1.00  1.680          H  
ATOM  10877 2HG2 ILE A 693      21.476 -24.671 -13.564  1.00  1.680          H  
ATOM  10878 3HG2 ILE A 693      21.049 -23.079 -13.043  1.00  1.680          H  
ATOM  10879 1HD1 ILE A 693      16.719 -22.541 -13.795  1.00  1.680          H  
ATOM  10880 2HD1 ILE A 693      17.144 -24.157 -14.385  1.00  1.680          H  
ATOM  10881 3HD1 ILE A 693      17.769 -23.586 -12.827  1.00  1.680          H  
ATOM  10882  N   GLN A 694      22.402 -24.776 -16.507  1.00  1.300          N  
ATOM  10883  CA  GLN A 694      23.604 -25.614 -16.656  1.00  1.450          C  
ATOM  10884  C   GLN A 694      24.788 -24.886 -17.314  1.00  1.490          C  
ATOM  10885  O   GLN A 694      25.789 -25.508 -17.663  1.00  1.570          O  
ATOM  10886  CB  GLN A 694      23.316 -26.873 -17.482  1.00  1.970          C  
ATOM  10887  CG  GLN A 694      23.100 -26.627 -18.967  1.00  1.970          C  
ATOM  10888  CD  GLN A 694      22.770 -27.903 -19.707  1.00  1.970          C  
ATOM  10889  OE1 GLN A 694      22.755 -28.988 -19.115  1.00  1.970          O  
ATOM  10890  NE2 GLN A 694      22.508 -27.796 -21.005  1.00  1.970          N  
ATOM  10891  H   GLN A 694      21.570 -25.042 -17.042  1.00  1.560          H  
ATOM  10892  HA  GLN A 694      23.916 -25.930 -15.660  1.00  1.740          H  
ATOM  10893 1HB  GLN A 694      24.134 -27.579 -17.367  1.00  2.360          H  
ATOM  10894 2HB  GLN A 694      22.409 -27.351 -17.097  1.00  2.360          H  
ATOM  10895 1HG  GLN A 694      22.292 -25.923 -19.088  1.00  2.360          H  
ATOM  10896 2HG  GLN A 694      24.007 -26.222 -19.408  1.00  2.360          H  
ATOM  10897 1HE2 GLN A 694      22.287 -28.613 -21.541  1.00  2.360          H  
ATOM  10898 2HE2 GLN A 694      22.521 -26.895 -21.454  1.00  2.360          H  
ATOM  10899  N   LEU A 695      24.651 -23.580 -17.529  1.00  1.460          N  
ATOM  10900  CA  LEU A 695      25.661 -22.720 -18.123  1.00  1.540          C  
ATOM  10901  C   LEU A 695      26.583 -21.786 -17.217  1.00  1.520          C  
ATOM  10902  O   LEU A 695      27.009 -20.756 -17.725  1.00  1.640          O  
ATOM  10903  CB  LEU A 695      24.904 -21.823 -19.099  1.00  2.120          C  
ATOM  10904  CG  LEU A 695      24.064 -22.517 -20.201  1.00  2.120          C  
ATOM  10905  CD1 LEU A 695      23.385 -21.430 -20.987  1.00  2.120          C  
ATOM  10906  CD2 LEU A 695      24.913 -23.402 -21.105  1.00  2.120          C  
ATOM  10907  H   LEU A 695      23.786 -23.151 -17.231  1.00  1.750          H  
ATOM  10908  HA  LEU A 695      26.339 -23.364 -18.672  1.00  1.850          H  
ATOM  10909 1HB  LEU A 695      24.216 -21.222 -18.527  1.00  2.550          H  
ATOM  10910 2HB  LEU A 695      25.578 -21.172 -19.581  1.00  2.550          H  
ATOM  10911  HG  LEU A 695      23.291 -23.133 -19.734  1.00  2.550          H  
ATOM  10912 1HD1 LEU A 695      22.761 -21.877 -21.760  1.00  2.550          H  
ATOM  10913 2HD1 LEU A 695      22.769 -20.823 -20.323  1.00  2.550          H  
ATOM  10914 3HD1 LEU A 695      24.143 -20.822 -21.436  1.00  2.550          H  
ATOM  10915 1HD2 LEU A 695      24.274 -23.858 -21.860  1.00  2.550          H  
ATOM  10916 2HD2 LEU A 695      25.680 -22.821 -21.599  1.00  2.550          H  
ATOM  10917 3HD2 LEU A 695      25.380 -24.194 -20.523  1.00  2.550          H  
ATOM  10918  N   VAL A 696      26.950 -22.071 -15.932  1.00  1.370          N  
ATOM  10919  CA  VAL A 696      26.624 -23.223 -15.111  1.00  1.360          C  
ATOM  10920  C   VAL A 696      26.504 -23.008 -13.611  1.00  1.310          C  
ATOM  10921  O   VAL A 696      27.347 -22.386 -12.965  1.00  1.390          O  
ATOM  10922  CB  VAL A 696      27.685 -24.336 -15.387  1.00  1.910          C  
ATOM  10923  CG1 VAL A 696      29.084 -23.849 -15.017  1.00  1.910          C  
ATOM  10924  CG2 VAL A 696      27.361 -25.630 -14.618  1.00  1.910          C  
ATOM  10925  H   VAL A 696      27.556 -21.396 -15.496  1.00  1.640          H  
ATOM  10926  HA  VAL A 696      25.659 -23.569 -15.350  1.00  1.630          H  
ATOM  10927  HB  VAL A 696      27.688 -24.545 -16.451  1.00  2.290          H  
ATOM  10928 1HG1 VAL A 696      29.808 -24.624 -15.256  1.00  2.290          H  
ATOM  10929 2HG1 VAL A 696      29.319 -22.954 -15.586  1.00  2.290          H  
ATOM  10930 3HG1 VAL A 696      29.151 -23.628 -13.956  1.00  2.290          H  
ATOM  10931 1HG2 VAL A 696      28.104 -26.384 -14.865  1.00  2.290          H  
ATOM  10932 2HG2 VAL A 696      27.383 -25.462 -13.547  1.00  2.290          H  
ATOM  10933 3HG2 VAL A 696      26.377 -25.996 -14.905  1.00  2.290          H  
ATOM  10934  N   HIS A 697      25.483 -23.683 -13.100  1.00  1.180          N  
ATOM  10935  CA  HIS A 697      25.186 -23.980 -11.711  1.00  1.100          C  
ATOM  10936  C   HIS A 697      24.899 -25.477 -11.692  1.00  1.090          C  
ATOM  10937  O   HIS A 697      24.540 -26.048 -12.726  1.00  1.140          O  
ATOM  10938  CB  HIS A 697      24.057 -23.127 -11.129  1.00  1.570          C  
ATOM  10939  CG  HIS A 697      24.478 -21.719 -10.762  1.00  1.570          C  
ATOM  10940  ND1 HIS A 697      24.961 -21.415  -9.512  1.00  1.570          N  
ATOM  10941  CD2 HIS A 697      24.510 -20.567 -11.457  1.00  1.570          C  
ATOM  10942  CE1 HIS A 697      25.262 -20.139  -9.457  1.00  1.570          C  
ATOM  10943  NE2 HIS A 697      24.983 -19.585 -10.614  1.00  1.570          N  
ATOM  10944  H   HIS A 697      24.805 -24.032 -13.781  1.00  1.420          H  
ATOM  10945  HA  HIS A 697      26.062 -23.819 -11.094  1.00  1.320          H  
ATOM  10946 1HB  HIS A 697      23.258 -23.057 -11.863  1.00  1.890          H  
ATOM  10947 2HB  HIS A 697      23.651 -23.616 -10.245  1.00  1.890          H  
ATOM  10948  HD1 HIS A 697      24.695 -21.907  -8.674  1.00  1.890          H  
ATOM  10949  HD2 HIS A 697      24.236 -20.325 -12.463  1.00  1.890          H  
ATOM  10950  HE1 HIS A 697      25.665 -19.726  -8.544  1.00  1.890          H  
ATOM  10951  N   SER A 698      25.082 -26.126 -10.550  1.00  1.050          N  
ATOM  10952  CA  SER A 698      24.889 -27.577 -10.485  1.00  1.070          C  
ATOM  10953  C   SER A 698      23.438 -28.020 -10.633  1.00  1.000          C  
ATOM  10954  O   SER A 698      22.500 -27.226 -10.456  1.00  0.930          O  
ATOM  10955  CB  SER A 698      25.442 -28.098  -9.177  1.00  1.490          C  
ATOM  10956  OG  SER A 698      24.663 -27.645  -8.109  1.00  1.490          O  
ATOM  10957  H   SER A 698      25.363 -25.624  -9.698  1.00  1.260          H  
ATOM  10958  HA  SER A 698      25.459 -28.027 -11.301  1.00  1.280          H  
ATOM  10959 1HB  SER A 698      25.462 -29.185  -9.188  1.00  1.790          H  
ATOM  10960 2HB  SER A 698      26.466 -27.746  -9.054  1.00  1.790          H  
ATOM  10961  HG  SER A 698      25.115 -27.919  -7.305  1.00  1.790          H  
ATOM  10962  N   GLU A 699      23.265 -29.313 -10.941  1.00  1.060          N  
ATOM  10963  CA  GLU A 699      21.959 -29.945 -11.098  1.00  1.020          C  
ATOM  10964  C   GLU A 699      21.131 -29.904  -9.824  1.00  1.060          C  
ATOM  10965  O   GLU A 699      19.916 -29.730  -9.868  1.00  1.000          O  
ATOM  10966  CB  GLU A 699      22.139 -31.390 -11.563  1.00  1.440          C  
ATOM  10967  CG  GLU A 699      22.755 -31.517 -12.962  1.00  1.440          C  
ATOM  10968  CD  GLU A 699      24.266 -31.377 -12.953  1.00  1.440          C  
ATOM  10969  OE1 GLU A 699      24.823 -31.220 -11.879  1.00  1.440          O  
ATOM  10970  OE2 GLU A 699      24.856 -31.402 -14.001  1.00  1.440          O  
ATOM  10971  H   GLU A 699      24.095 -29.894 -11.095  1.00  1.270          H  
ATOM  10972  HA  GLU A 699      21.417 -29.405 -11.870  1.00  1.220          H  
ATOM  10973 1HB  GLU A 699      22.773 -31.925 -10.858  1.00  1.730          H  
ATOM  10974 2HB  GLU A 699      21.168 -31.888 -11.576  1.00  1.730          H  
ATOM  10975 1HG  GLU A 699      22.493 -32.490 -13.377  1.00  1.730          H  
ATOM  10976 2HG  GLU A 699      22.326 -30.749 -13.606  1.00  1.730          H  
ATOM  10977  N   HIS A 700      21.781 -30.012  -8.668  1.00  1.180          N  
ATOM  10978  CA  HIS A 700      21.039 -29.990  -7.419  1.00  1.290          C  
ATOM  10979  C   HIS A 700      20.223 -28.713  -7.344  1.00  1.200          C  
ATOM  10980  O   HIS A 700      19.024 -28.762  -7.055  1.00  1.140          O  
ATOM  10981  CB  HIS A 700      21.964 -30.066  -6.204  1.00  1.760          C  
ATOM  10982  CG  HIS A 700      21.230 -30.071  -4.895  1.00  1.760          C  
ATOM  10983  ND1 HIS A 700      20.557 -31.182  -4.426  1.00  1.760          N  
ATOM  10984  CD2 HIS A 700      21.055 -29.106  -3.962  1.00  1.760          C  
ATOM  10985  CE1 HIS A 700      20.004 -30.898  -3.258  1.00  1.760          C  
ATOM  10986  NE2 HIS A 700      20.294 -29.650  -2.953  1.00  1.760          N  
ATOM  10987  H   HIS A 700      22.781 -30.155  -8.676  1.00  1.420          H  
ATOM  10988  HA  HIS A 700      20.347 -30.831  -7.381  1.00  1.550          H  
ATOM  10989 1HB  HIS A 700      22.574 -30.966  -6.263  1.00  2.110          H  
ATOM  10990 2HB  HIS A 700      22.641 -29.210  -6.211  1.00  2.110          H  
ATOM  10991  HD1 HIS A 700      20.601 -32.105  -4.810  1.00  2.110          H  
ATOM  10992  HD2 HIS A 700      21.388 -28.074  -3.893  1.00  2.110          H  
ATOM  10993  HE1 HIS A 700      19.426 -31.649  -2.721  1.00  2.110          H  
ATOM  10994  N   HIS A 701      20.876 -27.582  -7.608  1.00  1.190          N  
ATOM  10995  CA  HIS A 701      20.258 -26.276  -7.549  1.00  1.110          C  
ATOM  10996  C   HIS A 701      19.343 -26.016  -8.748  1.00  0.880          C  
ATOM  10997  O   HIS A 701      18.301 -25.373  -8.605  1.00  0.810          O  
ATOM  10998  CB  HIS A 701      21.346 -25.221  -7.421  1.00  1.590          C  
ATOM  10999  CG  HIS A 701      22.051 -25.353  -6.100  1.00  1.590          C  
ATOM  11000  ND1 HIS A 701      23.045 -26.284  -5.889  1.00  1.590          N  
ATOM  11001  CD2 HIS A 701      21.903 -24.696  -4.925  1.00  1.590          C  
ATOM  11002  CE1 HIS A 701      23.465 -26.204  -4.646  1.00  1.590          C  
ATOM  11003  NE2 HIS A 701      22.796 -25.246  -4.039  1.00  1.590          N  
ATOM  11004  H   HIS A 701      21.870 -27.632  -7.817  1.00  1.430          H  
ATOM  11005  HA  HIS A 701      19.659 -26.212  -6.653  1.00  1.330          H  
ATOM  11006 1HB  HIS A 701      22.079 -25.344  -8.227  1.00  1.900          H  
ATOM  11007 2HB  HIS A 701      20.914 -24.223  -7.502  1.00  1.900          H  
ATOM  11008  HD2 HIS A 701      21.213 -23.892  -4.714  1.00  1.900          H  
ATOM  11009  HE1 HIS A 701      24.245 -26.819  -4.196  1.00  1.900          H  
ATOM  11010  HE2 HIS A 701      22.926 -24.966  -3.074  1.00  1.900          H  
ATOM  11011  N   SER A 702      19.675 -26.528  -9.947  1.00  0.770          N  
ATOM  11012  CA  SER A 702      18.775 -26.279 -11.080  1.00  0.610          C  
ATOM  11013  C   SER A 702      17.410 -26.901 -10.819  1.00  0.560          C  
ATOM  11014  O   SER A 702      16.378 -26.361 -11.223  1.00  0.550          O  
ATOM  11015  CB  SER A 702      19.291 -26.909 -12.361  1.00  0.920          C  
ATOM  11016  OG  SER A 702      19.136 -28.285 -12.330  1.00  0.920          O  
ATOM  11017  H   SER A 702      20.561 -27.027 -10.085  1.00  0.920          H  
ATOM  11018  HA  SER A 702      18.645 -25.207 -11.198  1.00  0.730          H  
ATOM  11019 1HB  SER A 702      18.764 -26.497 -13.220  1.00  1.100          H  
ATOM  11020 2HB  SER A 702      20.349 -26.682 -12.473  1.00  1.100          H  
ATOM  11021  HG  SER A 702      19.590 -28.621 -13.106  1.00  1.100          H  
ATOM  11022  N   LEU A 703      17.401 -28.002 -10.066  1.00  0.650          N  
ATOM  11023  CA  LEU A 703      16.168 -28.675  -9.717  1.00  0.640          C  
ATOM  11024  C   LEU A 703      15.569 -28.099  -8.426  1.00  0.600          C  
ATOM  11025  O   LEU A 703      14.370 -27.835  -8.356  1.00  0.550          O  
ATOM  11026  CB  LEU A 703      16.454 -30.173  -9.579  1.00  0.900          C  
ATOM  11027  CG  LEU A 703      16.966 -30.902 -10.885  1.00  0.900          C  
ATOM  11028  CD1 LEU A 703      17.350 -32.325 -10.527  1.00  0.900          C  
ATOM  11029  CD2 LEU A 703      15.891 -30.887 -11.986  1.00  0.900          C  
ATOM  11030  H   LEU A 703      18.305 -28.427  -9.830  1.00  0.780          H  
ATOM  11031  HA  LEU A 703      15.447 -28.510 -10.510  1.00  0.770          H  
ATOM  11032 1HB  LEU A 703      17.231 -30.293  -8.820  1.00  1.080          H  
ATOM  11033 2HB  LEU A 703      15.553 -30.674  -9.236  1.00  1.080          H  
ATOM  11034  HG  LEU A 703      17.858 -30.397 -11.257  1.00  1.080          H  
ATOM  11035 1HD1 LEU A 703      17.729 -32.833 -11.414  1.00  1.080          H  
ATOM  11036 2HD1 LEU A 703      18.130 -32.302  -9.763  1.00  1.080          H  
ATOM  11037 3HD1 LEU A 703      16.481 -32.856 -10.148  1.00  1.080          H  
ATOM  11038 1HD2 LEU A 703      16.276 -31.399 -12.869  1.00  1.080          H  
ATOM  11039 2HD2 LEU A 703      14.995 -31.396 -11.633  1.00  1.080          H  
ATOM  11040 3HD2 LEU A 703      15.646 -29.864 -12.255  1.00  1.080          H  
ATOM  11041  N   LEU A 704      16.394 -27.829  -7.414  1.00  0.660          N  
ATOM  11042  CA  LEU A 704      15.921 -27.266  -6.150  1.00  0.650          C  
ATOM  11043  C   LEU A 704      15.256 -25.917  -6.352  1.00  0.560          C  
ATOM  11044  O   LEU A 704      14.262 -25.606  -5.712  1.00  0.540          O  
ATOM  11045  CB  LEU A 704      17.077 -27.103  -5.161  1.00  0.910          C  
ATOM  11046  CG  LEU A 704      16.776 -26.502  -3.756  1.00  0.910          C  
ATOM  11047  CD1 LEU A 704      15.746 -27.365  -2.973  1.00  0.910          C  
ATOM  11048  CD2 LEU A 704      18.119 -26.405  -3.022  1.00  0.910          C  
ATOM  11049  H   LEU A 704      17.379 -28.074  -7.479  1.00  0.790          H  
ATOM  11050  HA  LEU A 704      15.190 -27.955  -5.735  1.00  0.780          H  
ATOM  11051 1HB  LEU A 704      17.557 -28.071  -5.022  1.00  1.100          H  
ATOM  11052 2HB  LEU A 704      17.782 -26.445  -5.617  1.00  1.100          H  
ATOM  11053  HG  LEU A 704      16.353 -25.500  -3.864  1.00  1.100          H  
ATOM  11054 1HD1 LEU A 704      15.569 -26.919  -1.993  1.00  1.100          H  
ATOM  11055 2HD1 LEU A 704      14.800 -27.405  -3.516  1.00  1.100          H  
ATOM  11056 3HD1 LEU A 704      16.138 -28.376  -2.848  1.00  1.100          H  
ATOM  11057 1HD2 LEU A 704      17.970 -25.969  -2.036  1.00  1.100          H  
ATOM  11058 2HD2 LEU A 704      18.547 -27.404  -2.916  1.00  1.100          H  
ATOM  11059 3HD2 LEU A 704      18.804 -25.779  -3.599  1.00  1.100          H  
ATOM  11060  N   TYR A 705      15.771 -25.100  -7.261  1.00  0.560          N  
ATOM  11061  CA  TYR A 705      15.205 -23.780  -7.473  1.00  0.600          C  
ATOM  11062  C   TYR A 705      13.877 -23.837  -8.220  1.00  0.390          C  
ATOM  11063  O   TYR A 705      13.219 -22.814  -8.400  1.00  0.420          O  
ATOM  11064  CB  TYR A 705      16.179 -22.866  -8.221  1.00  0.820          C  
ATOM  11065  CG  TYR A 705      17.380 -22.329  -7.421  1.00  0.820          C  
ATOM  11066  CD1 TYR A 705      17.844 -22.927  -6.233  1.00  0.820          C  
ATOM  11067  CD2 TYR A 705      17.992 -21.176  -7.880  1.00  0.820          C  
ATOM  11068  CE1 TYR A 705      18.889 -22.361  -5.556  1.00  0.820          C  
ATOM  11069  CE2 TYR A 705      19.036 -20.627  -7.194  1.00  0.820          C  
ATOM  11070  CZ  TYR A 705      19.489 -21.208  -6.038  1.00  0.820          C  
ATOM  11071  OH  TYR A 705      20.546 -20.649  -5.346  1.00  0.820          O  
ATOM  11072  H   TYR A 705      16.609 -25.370  -7.784  1.00  0.670          H  
ATOM  11073  HA  TYR A 705      15.000 -23.342  -6.501  1.00  0.720          H  
ATOM  11074 1HB  TYR A 705      16.570 -23.402  -9.089  1.00  0.990          H  
ATOM  11075 2HB  TYR A 705      15.634 -22.010  -8.592  1.00  0.990          H  
ATOM  11076  HD1 TYR A 705      17.394 -23.817  -5.829  1.00  0.990          H  
ATOM  11077  HD2 TYR A 705      17.629 -20.698  -8.793  1.00  0.990          H  
ATOM  11078  HE1 TYR A 705      19.241 -22.816  -4.638  1.00  0.990          H  
ATOM  11079  HE2 TYR A 705      19.499 -19.726  -7.562  1.00  0.990          H  
ATOM  11080  HH  TYR A 705      20.958 -19.941  -5.892  1.00  0.990          H  
ATOM  11081  N   GLY A 706      13.474 -25.027  -8.668  1.00  0.630          N  
ATOM  11082  CA  GLY A 706      12.223 -25.229  -9.365  1.00  1.140          C  
ATOM  11083  C   GLY A 706      11.106 -25.615  -8.396  1.00  1.430          C  
ATOM  11084  O   GLY A 706       9.996 -25.945  -8.826  1.00  1.950          O  
ATOM  11085  H   GLY A 706      14.033 -25.865  -8.495  1.00  0.760          H  
ATOM  11086 1HA  GLY A 706      11.951 -24.314  -9.876  1.00  1.370          H  
ATOM  11087 2HA  GLY A 706      12.350 -26.006 -10.120  1.00  1.370          H  
ATOM  11088  N   THR A 707      11.400 -25.573  -7.092  1.00  1.340          N  
ATOM  11089  CA  THR A 707      10.434 -25.968  -6.080  1.00  1.960          C  
ATOM  11090  C   THR A 707       9.552 -24.828  -5.631  1.00  1.740          C  
ATOM  11091  O   THR A 707       9.546 -23.721  -6.181  1.00  1.180          O  
ATOM  11092  CB  THR A 707      11.104 -26.580  -4.826  1.00  2.500          C  
ATOM  11093  OG1 THR A 707      10.098 -27.237  -4.026  1.00  2.500          O  
ATOM  11094  CG2 THR A 707      11.764 -25.490  -3.932  1.00  2.500          C  
ATOM  11095  H   THR A 707      12.340 -25.310  -6.796  1.00  1.610          H  
ATOM  11096  HA  THR A 707       9.784 -26.730  -6.510  1.00  2.350          H  
ATOM  11097  HB  THR A 707      11.859 -27.298  -5.146  1.00  3.000          H  
ATOM  11098  HG1 THR A 707      10.538 -27.772  -3.353  1.00  3.000          H  
ATOM  11099 1HG2 THR A 707      12.224 -25.982  -3.080  1.00  3.000          H  
ATOM  11100 2HG2 THR A 707      12.502 -24.948  -4.463  1.00  3.000          H  
ATOM  11101 3HG2 THR A 707      11.041 -24.776  -3.568  1.00  3.000          H  
ATOM  11102  N   ASN A 708       8.739 -25.156  -4.660  1.00  2.330          N  
ATOM  11103  CA  ASN A 708       7.716 -24.312  -4.110  1.00  2.270          C  
ATOM  11104  C   ASN A 708       8.021 -24.006  -2.628  1.00  2.440          C  
ATOM  11105  O   ASN A 708       8.809 -24.725  -2.011  1.00  2.940          O  
ATOM  11106  CB  ASN A 708       6.461 -25.063  -4.357  1.00  3.200          C  
ATOM  11107  CG  ASN A 708       6.211 -25.265  -5.799  1.00  3.200          C  
ATOM  11108  OD1 ASN A 708       6.431 -26.367  -6.321  1.00  3.200          O  
ATOM  11109  ND2 ASN A 708       5.760 -24.236  -6.470  1.00  3.200          N  
ATOM  11110  H   ASN A 708       8.851 -26.101  -4.294  1.00  2.800          H  
ATOM  11111  HA  ASN A 708       7.709 -23.378  -4.669  1.00  2.720          H  
ATOM  11112 1HB  ASN A 708       6.574 -26.029  -3.882  1.00  3.840          H  
ATOM  11113 2HB  ASN A 708       5.621 -24.592  -3.972  1.00  3.840          H  
ATOM  11114 1HD2 ASN A 708       5.584 -24.315  -7.453  1.00  3.840          H  
ATOM  11115 2HD2 ASN A 708       5.596 -23.364  -6.002  1.00  3.840          H  
ATOM  11116  N   PRO A 709       7.411 -22.974  -2.005  1.00  2.150          N  
ATOM  11117  CA  PRO A 709       7.627 -22.565  -0.622  1.00  2.440          C  
ATOM  11118  C   PRO A 709       7.089 -23.516   0.454  1.00  2.780          C  
ATOM  11119  O   PRO A 709       6.183 -23.172   1.202  1.00  2.900          O  
ATOM  11120  CB  PRO A 709       6.915 -21.203  -0.574  1.00  3.660          C  
ATOM  11121  CG  PRO A 709       5.812 -21.325  -1.571  1.00  3.660          C  
ATOM  11122  CD  PRO A 709       6.448 -22.109  -2.716  1.00  3.660          C  
ATOM  11123  HA  PRO A 709       8.691 -22.391  -0.475  1.00  2.930          H  
ATOM  11124 1HB  PRO A 709       6.539 -21.012   0.441  1.00  4.390          H  
ATOM  11125 2HB  PRO A 709       7.628 -20.394  -0.804  1.00  4.390          H  
ATOM  11126 1HG  PRO A 709       4.950 -21.849  -1.113  1.00  4.390          H  
ATOM  11127 2HG  PRO A 709       5.448 -20.329  -1.873  1.00  4.390          H  
ATOM  11128 1HD  PRO A 709       5.687 -22.650  -3.199  1.00  4.390          H  
ATOM  11129 2HD  PRO A 709       6.973 -21.428  -3.403  1.00  4.390          H  
ATOM  11130  N   LEU A 710       7.640 -24.725   0.491  1.00  3.310          N  
ATOM  11131  CA  LEU A 710       7.347 -25.725   1.518  1.00  3.830          C  
ATOM  11132  C   LEU A 710       8.168 -25.540   2.777  1.00  5.050          C  
ATOM  11133  O   LEU A 710       9.264 -24.992   2.745  1.00  5.950          O  
ATOM  11134  CB  LEU A 710       7.605 -27.154   1.041  1.00  5.150          C  
ATOM  11135  CG  LEU A 710       6.752 -27.739  -0.034  1.00  5.150          C  
ATOM  11136  CD1 LEU A 710       7.329 -29.036  -0.436  1.00  5.150          C  
ATOM  11137  CD2 LEU A 710       5.334 -28.011   0.526  1.00  5.150          C  
ATOM  11138  H   LEU A 710       8.317 -24.950  -0.242  1.00  3.970          H  
ATOM  11139  HA  LEU A 710       6.301 -25.621   1.800  1.00  4.600          H  
ATOM  11140 1HB  LEU A 710       8.614 -27.187   0.689  1.00  6.180          H  
ATOM  11141 2HB  LEU A 710       7.551 -27.797   1.884  1.00  6.180          H  
ATOM  11142  HG  LEU A 710       6.720 -27.079  -0.894  1.00  6.180          H  
ATOM  11143 1HD1 LEU A 710       6.710 -29.452  -1.173  1.00  6.180          H  
ATOM  11144 2HD1 LEU A 710       8.323 -28.891  -0.835  1.00  6.180          H  
ATOM  11145 3HD1 LEU A 710       7.371 -29.702   0.414  1.00  6.180          H  
ATOM  11146 1HD2 LEU A 710       4.717 -28.472  -0.239  1.00  6.180          H  
ATOM  11147 2HD2 LEU A 710       5.399 -28.683   1.373  1.00  6.180          H  
ATOM  11148 3HD2 LEU A 710       4.863 -27.089   0.846  1.00  6.180          H  
ATOM  11149  N   ASP A 711       7.637 -26.041   3.878  1.00  5.220          N  
ATOM  11150  CA  ASP A 711       8.321 -26.066   5.161  1.00  6.320          C  
ATOM  11151  C   ASP A 711       9.616 -26.895   5.029  1.00  6.030          C  
ATOM  11152  O   ASP A 711       9.705 -27.802   4.191  1.00  5.840          O  
ATOM  11153  CB  ASP A 711       7.396 -26.668   6.208  1.00  8.410          C  
ATOM  11154  CG  ASP A 711       6.149 -25.813   6.513  1.00  8.410          C  
ATOM  11155  OD1 ASP A 711       6.076 -24.649   6.137  1.00  8.410          O  
ATOM  11156  OD2 ASP A 711       5.245 -26.371   7.089  1.00  8.410          O  
ATOM  11157  H   ASP A 711       6.701 -26.422   3.832  1.00  6.260          H  
ATOM  11158  HA  ASP A 711       8.574 -25.045   5.448  1.00  7.580          H  
ATOM  11159 1HB  ASP A 711       7.087 -27.650   5.898  1.00 10.090          H  
ATOM  11160 2HB  ASP A 711       7.943 -26.780   7.129  1.00 10.090          H  
ATOM  11161  N   GLY A 712      10.623 -26.626   5.864  1.00  5.980          N  
ATOM  11162  CA  GLY A 712      11.905 -27.333   5.734  1.00  5.730          C  
ATOM  11163  C   GLY A 712      11.788 -28.859   5.778  1.00  4.790          C  
ATOM  11164  O   GLY A 712      12.516 -29.568   5.078  1.00  4.540          O  
ATOM  11165  H   GLY A 712      10.511 -25.924   6.582  1.00  7.180          H  
ATOM  11166 1HA  GLY A 712      12.377 -27.032   4.803  1.00  6.880          H  
ATOM  11167 2HA  GLY A 712      12.569 -27.004   6.532  1.00  6.880          H  
ATOM  11168  N   GLN A 713      10.859 -29.360   6.586  1.00  4.610          N  
ATOM  11169  CA  GLN A 713      10.609 -30.790   6.757  1.00  3.900          C  
ATOM  11170  C   GLN A 713       9.740 -31.395   5.651  1.00  3.160          C  
ATOM  11171  O   GLN A 713       9.453 -32.592   5.681  1.00  2.930          O  
ATOM  11172  CB  GLN A 713       9.990 -31.079   8.138  1.00  5.740          C  
ATOM  11173  CG  GLN A 713       8.557 -30.592   8.337  1.00  5.740          C  
ATOM  11174  CD  GLN A 713       8.480 -29.151   8.789  1.00  5.740          C  
ATOM  11175  OE1 GLN A 713       9.355 -28.332   8.464  1.00  5.740          O  
ATOM  11176  NE2 GLN A 713       7.439 -28.821   9.530  1.00  5.740          N  
ATOM  11177  H   GLN A 713      10.321 -28.709   7.152  1.00  5.530          H  
ATOM  11178  HA  GLN A 713      11.573 -31.296   6.723  1.00  4.680          H  
ATOM  11179 1HB  GLN A 713       9.995 -32.154   8.312  1.00  6.890          H  
ATOM  11180 2HB  GLN A 713      10.605 -30.624   8.913  1.00  6.890          H  
ATOM  11181 1HG  GLN A 713       8.005 -30.691   7.418  1.00  6.890          H  
ATOM  11182 2HG  GLN A 713       8.093 -31.209   9.105  1.00  6.890          H  
ATOM  11183 1HE2 GLN A 713       7.326 -27.877   9.852  1.00  6.890          H  
ATOM  11184 2HE2 GLN A 713       6.751 -29.508   9.769  1.00  6.890          H  
ATOM  11185  N   LYS A 714       9.256 -30.565   4.729  1.00  3.130          N  
ATOM  11186  CA  LYS A 714       8.407 -31.001   3.629  1.00  2.900          C  
ATOM  11187  C   LYS A 714       9.160 -30.934   2.299  1.00  2.490          C  
ATOM  11188  O   LYS A 714       8.852 -31.672   1.362  1.00  2.810          O  
ATOM  11189  CB  LYS A 714       7.134 -30.168   3.572  1.00  4.150          C  
ATOM  11190  CG  LYS A 714       6.227 -30.331   4.766  1.00  4.150          C  
ATOM  11191  CD  LYS A 714       4.937 -29.534   4.606  1.00  4.150          C  
ATOM  11192  CE  LYS A 714       4.074 -29.636   5.865  1.00  4.150          C  
ATOM  11193  NZ  LYS A 714       2.777 -28.904   5.727  1.00  4.150          N  
ATOM  11194  H   LYS A 714       9.535 -29.585   4.761  1.00  3.760          H  
ATOM  11195  HA  LYS A 714       8.129 -32.043   3.793  1.00  3.480          H  
ATOM  11196 1HB  LYS A 714       7.414 -29.131   3.566  1.00  4.980          H  
ATOM  11197 2HB  LYS A 714       6.586 -30.380   2.662  1.00  4.980          H  
ATOM  11198 1HG  LYS A 714       5.998 -31.387   4.908  1.00  4.980          H  
ATOM  11199 2HG  LYS A 714       6.745 -29.977   5.643  1.00  4.980          H  
ATOM  11200 1HD  LYS A 714       5.174 -28.483   4.429  1.00  4.980          H  
ATOM  11201 2HD  LYS A 714       4.370 -29.906   3.752  1.00  4.980          H  
ATOM  11202 1HE  LYS A 714       3.869 -30.683   6.078  1.00  4.980          H  
ATOM  11203 2HE  LYS A 714       4.629 -29.203   6.703  1.00  4.980          H  
ATOM  11204 1HZ  LYS A 714       2.251 -28.995   6.584  1.00  4.980          H  
ATOM  11205 2HZ  LYS A 714       2.935 -27.916   5.536  1.00  4.980          H  
ATOM  11206 3HZ  LYS A 714       2.252 -29.309   4.966  1.00  4.980          H  
ATOM  11207  N   LEU A 715      10.184 -30.083   2.214  1.00  2.690          N  
ATOM  11208  CA  LEU A 715      10.905 -29.926   0.950  1.00  3.120          C  
ATOM  11209  C   LEU A 715      11.525 -31.173   0.373  1.00  3.740          C  
ATOM  11210  O   LEU A 715      11.312 -31.451  -0.817  1.00  4.310          O  
ATOM  11211  CB  LEU A 715      12.052 -28.937   1.123  1.00  4.200          C  
ATOM  11212  CG  LEU A 715      11.711 -27.495   1.194  1.00  4.200          C  
ATOM  11213  CD1 LEU A 715      12.942 -26.740   1.695  1.00  4.200          C  
ATOM  11214  CD2 LEU A 715      11.316 -27.019  -0.231  1.00  4.200          C  
ATOM  11215  H   LEU A 715      10.392 -29.471   3.005  1.00  3.230          H  
ATOM  11216  HA  LEU A 715      10.199 -29.555   0.224  1.00  3.740          H  
ATOM  11217 1HB  LEU A 715      12.564 -29.187   2.054  1.00  5.040          H  
ATOM  11218 2HB  LEU A 715      12.758 -29.082   0.304  1.00  5.040          H  
ATOM  11219  HG  LEU A 715      10.883 -27.333   1.892  1.00  5.040          H  
ATOM  11220 1HD1 LEU A 715      12.746 -25.697   1.770  1.00  5.040          H  
ATOM  11221 2HD1 LEU A 715      13.212 -27.110   2.675  1.00  5.040          H  
ATOM  11222 3HD1 LEU A 715      13.770 -26.901   1.010  1.00  5.040          H  
ATOM  11223 1HD2 LEU A 715      11.074 -25.984  -0.211  1.00  5.040          H  
ATOM  11224 2HD2 LEU A 715      12.153 -27.180  -0.906  1.00  5.040          H  
ATOM  11225 3HD2 LEU A 715      10.462 -27.552  -0.607  1.00  5.040          H  
ATOM  11226  N   ASP A 716      12.255 -31.960   1.160  1.00  3.960          N  
ATOM  11227  CA  ASP A 716      12.848 -33.107   0.517  1.00  4.770          C  
ATOM  11228  C   ASP A 716      11.790 -34.155   0.251  1.00  4.770          C  
ATOM  11229  O   ASP A 716      11.725 -34.658  -0.857  1.00  5.780          O  
ATOM  11230  CB  ASP A 716      14.054 -33.666   1.291  1.00  6.350          C  
ATOM  11231  CG  ASP A 716      15.287 -32.781   1.243  1.00  6.350          C  
ATOM  11232  OD1 ASP A 716      15.419 -31.949   0.378  1.00  6.350          O  
ATOM  11233  OD2 ASP A 716      16.101 -32.958   2.107  1.00  6.350          O  
ATOM  11234  H   ASP A 716      12.411 -31.751   2.141  1.00  4.750          H  
ATOM  11235  HA  ASP A 716      13.241 -32.787  -0.450  1.00  5.720          H  
ATOM  11236 1HB  ASP A 716      13.832 -33.785   2.323  1.00  7.620          H  
ATOM  11237 2HB  ASP A 716      14.312 -34.644   0.896  1.00  7.620          H  
ATOM  11238  N   PRO A 717      10.897 -34.519   1.195  1.00  4.030          N  
ATOM  11239  CA  PRO A 717       9.831 -35.460   0.926  1.00  4.600          C  
ATOM  11240  C   PRO A 717       9.024 -35.130  -0.346  1.00  5.360          C  
ATOM  11241  O   PRO A 717       8.722 -36.041  -1.111  1.00  6.440          O  
ATOM  11242  CB  PRO A 717       9.011 -35.345   2.203  1.00  6.900          C  
ATOM  11243  CG  PRO A 717      10.021 -35.046   3.268  1.00  6.900          C  
ATOM  11244  CD  PRO A 717      10.983 -34.108   2.623  1.00  6.900          C  
ATOM  11245  HA  PRO A 717      10.260 -36.465   0.844  1.00  5.520          H  
ATOM  11246 1HB  PRO A 717       8.302 -34.514   2.096  1.00  8.280          H  
ATOM  11247 2HB  PRO A 717       8.443 -36.263   2.378  1.00  8.280          H  
ATOM  11248 1HG  PRO A 717       9.525 -34.599   4.142  1.00  8.280          H  
ATOM  11249 2HG  PRO A 717      10.503 -35.974   3.616  1.00  8.280          H  
ATOM  11250 1HD  PRO A 717      10.631 -33.108   2.790  1.00  8.280          H  
ATOM  11251 2HD  PRO A 717      11.946 -34.284   3.053  1.00  8.280          H  
ATOM  11252  N   ARG A 718       8.735 -33.847  -0.641  1.00  4.890          N  
ATOM  11253  CA  ARG A 718       8.014 -33.577  -1.887  1.00  5.640          C  
ATOM  11254  C   ARG A 718       8.880 -33.864  -3.090  1.00  6.650          C  
ATOM  11255  O   ARG A 718       8.431 -34.505  -4.041  1.00  7.720          O  
ATOM  11256  CB  ARG A 718       7.459 -32.173  -2.005  1.00  7.600          C  
ATOM  11257  CG  ARG A 718       6.653 -31.969  -3.350  1.00  7.600          C  
ATOM  11258  CD  ARG A 718       5.879 -30.688  -3.451  1.00  7.600          C  
ATOM  11259  NE  ARG A 718       5.171 -30.609  -4.725  1.00  7.600          N  
ATOM  11260  CZ  ARG A 718       5.578 -29.941  -5.840  1.00  7.600          C  
ATOM  11261  NH1 ARG A 718       6.679 -29.215  -5.865  1.00  7.600          N  
ATOM  11262  NH2 ARG A 718       4.856 -30.023  -6.942  1.00  7.600          N  
ATOM  11263  H   ARG A 718       8.932 -33.076   0.005  1.00  5.870          H  
ATOM  11264  HA  ARG A 718       7.159 -34.256  -1.922  1.00  6.770          H  
ATOM  11265 1HB  ARG A 718       6.820 -31.951  -1.162  1.00  9.120          H  
ATOM  11266 2HB  ARG A 718       8.283 -31.459  -1.992  1.00  9.120          H  
ATOM  11267 1HG  ARG A 718       7.352 -31.980  -4.189  1.00  9.120          H  
ATOM  11268 2HG  ARG A 718       5.947 -32.798  -3.475  1.00  9.120          H  
ATOM  11269 1HD  ARG A 718       5.141 -30.626  -2.652  1.00  9.120          H  
ATOM  11270 2HD  ARG A 718       6.555 -29.846  -3.388  1.00  9.120          H  
ATOM  11271  HE  ARG A 718       4.334 -31.174  -4.809  1.00  9.120          H  
ATOM  11272 1HH1 ARG A 718       7.265 -29.111  -5.055  1.00  9.120          H  
ATOM  11273 2HH1 ARG A 718       6.950 -28.756  -6.732  1.00  9.120          H  
ATOM  11274 1HH2 ARG A 718       4.023 -30.634  -6.973  1.00  9.120          H  
ATOM  11275 2HH2 ARG A 718       5.155 -29.538  -7.775  1.00  9.120          H  
ATOM  11276  N   ILE A 719      10.121 -33.370  -3.085  1.00  6.540          N  
ATOM  11277  CA  ILE A 719      10.985 -33.573  -4.235  1.00  7.710          C  
ATOM  11278  C   ILE A 719      11.231 -35.066  -4.469  1.00  8.630          C  
ATOM  11279  O   ILE A 719      11.184 -35.528  -5.610  1.00  9.750          O  
ATOM  11280  CB  ILE A 719      12.326 -32.804  -4.063  1.00 10.330          C  
ATOM  11281  CG1 ILE A 719      12.035 -31.258  -4.135  1.00 10.330          C  
ATOM  11282  CG2 ILE A 719      13.361 -33.247  -5.147  1.00 10.330          C  
ATOM  11283  CD1 ILE A 719      13.185 -30.341  -3.685  1.00 10.330          C  
ATOM  11284  H   ILE A 719      10.446 -32.838  -2.268  1.00  7.850          H  
ATOM  11285  HA  ILE A 719      10.485 -33.176  -5.113  1.00  9.250          H  
ATOM  11286  HB  ILE A 719      12.733 -33.012  -3.070  1.00 12.390          H  
ATOM  11287 1HG1 ILE A 719      11.780 -31.005  -5.162  1.00 12.390          H  
ATOM  11288 2HG1 ILE A 719      11.172 -31.046  -3.503  1.00 12.390          H  
ATOM  11289 1HG2 ILE A 719      14.293 -32.708  -5.014  1.00 12.390          H  
ATOM  11290 2HG2 ILE A 719      13.564 -34.314  -5.066  1.00 12.390          H  
ATOM  11291 3HG2 ILE A 719      12.961 -33.035  -6.141  1.00 12.390          H  
ATOM  11292 1HD1 ILE A 719      12.869 -29.302  -3.770  1.00 12.390          H  
ATOM  11293 2HD1 ILE A 719      13.432 -30.561  -2.641  1.00 12.390          H  
ATOM  11294 3HD1 ILE A 719      14.061 -30.494  -4.304  1.00 12.390          H  
ATOM  11295  N   LEU A 720      11.510 -35.801  -3.395  1.00  8.160          N  
ATOM  11296  CA  LEU A 720      11.786 -37.228  -3.442  1.00  8.900          C  
ATOM  11297  C   LEU A 720      10.602 -38.078  -3.912  1.00  9.450          C  
ATOM  11298  O   LEU A 720      10.790 -39.010  -4.699  1.00 10.310          O  
ATOM  11299  CB  LEU A 720      12.168 -37.684  -2.030  1.00 12.160          C  
ATOM  11300  CG  LEU A 720      13.512 -37.155  -1.457  1.00 12.160          C  
ATOM  11301  CD1 LEU A 720      13.564 -37.499   0.024  1.00 12.160          C  
ATOM  11302  CD2 LEU A 720      14.689 -37.765  -2.198  1.00 12.160          C  
ATOM  11303  H   LEU A 720      11.537 -35.336  -2.492  1.00  9.790          H  
ATOM  11304  HA  LEU A 720      12.604 -37.388  -4.134  1.00 10.680          H  
ATOM  11305 1HB  LEU A 720      11.378 -37.363  -1.350  1.00 14.600          H  
ATOM  11306 2HB  LEU A 720      12.202 -38.771  -2.018  1.00 14.600          H  
ATOM  11307  HG  LEU A 720      13.558 -36.076  -1.563  1.00 14.600          H  
ATOM  11308 1HD1 LEU A 720      14.491 -37.123   0.452  1.00 14.600          H  
ATOM  11309 2HD1 LEU A 720      12.717 -37.037   0.533  1.00 14.600          H  
ATOM  11310 3HD1 LEU A 720      13.517 -38.578   0.152  1.00 14.600          H  
ATOM  11311 1HD2 LEU A 720      15.616 -37.382  -1.773  1.00 14.600          H  
ATOM  11312 2HD2 LEU A 720      14.663 -38.849  -2.095  1.00 14.600          H  
ATOM  11313 3HD2 LEU A 720      14.651 -37.503  -3.250  1.00 14.600          H  
ATOM  11314  N   LEU A 721       9.386 -37.765  -3.447  1.00  9.150          N  
ATOM  11315  CA  LEU A 721       8.199 -38.518  -3.847  1.00  9.890          C  
ATOM  11316  C   LEU A 721       7.694 -38.122  -5.230  1.00 10.910          C  
ATOM  11317  O   LEU A 721       7.177 -38.962  -5.973  1.00 11.810          O  
ATOM  11318  CB  LEU A 721       7.071 -38.330  -2.818  1.00 13.550          C  
ATOM  11319  CG  LEU A 721       7.005 -39.333  -1.600  1.00 13.550          C  
ATOM  11320  CD1 LEU A 721       6.567 -40.721  -2.096  1.00 13.550          C  
ATOM  11321  CD2 LEU A 721       8.384 -39.413  -0.888  1.00 13.550          C  
ATOM  11322  H   LEU A 721       9.283 -37.021  -2.754  1.00 10.980          H  
ATOM  11323  HA  LEU A 721       8.474 -39.565  -3.894  1.00 11.870          H  
ATOM  11324 1HB  LEU A 721       7.132 -37.321  -2.423  1.00 16.260          H  
ATOM  11325 2HB  LEU A 721       6.129 -38.415  -3.350  1.00 16.260          H  
ATOM  11326  HG  LEU A 721       6.259 -38.978  -0.891  1.00 16.260          H  
ATOM  11327 1HD1 LEU A 721       6.497 -41.403  -1.249  1.00 16.260          H  
ATOM  11328 2HD1 LEU A 721       5.590 -40.639  -2.575  1.00 16.260          H  
ATOM  11329 3HD1 LEU A 721       7.280 -41.118  -2.810  1.00 16.260          H  
ATOM  11330 1HD2 LEU A 721       8.312 -40.097  -0.044  1.00 16.260          H  
ATOM  11331 2HD2 LEU A 721       9.145 -39.779  -1.574  1.00 16.260          H  
ATOM  11332 3HD2 LEU A 721       8.672 -38.430  -0.527  1.00 16.260          H  
ATOM  11333  N   GLY A 722       7.822 -36.843  -5.579  1.00 10.870          N  
ATOM  11334  CA  GLY A 722       7.369 -36.338  -6.858  1.00 11.880          C  
ATOM  11335  C   GLY A 722       6.406 -35.161  -6.732  1.00 11.890          C  
ATOM  11336  O   GLY A 722       5.722 -34.975  -5.719  1.00 11.300          O  
ATOM  11337  H   GLY A 722       8.236 -36.167  -4.934  1.00 13.040          H  
ATOM  11338 1HA  GLY A 722       8.242 -36.025  -7.432  1.00 14.260          H  
ATOM  11339 2HA  GLY A 722       6.894 -37.139  -7.418  1.00 14.260          H  
ATOM  11340  N   ASP A 723       6.280 -34.426  -7.832  1.00 12.710          N  
ATOM  11341  CA  ASP A 723       5.462 -33.219  -7.933  1.00 12.950          C  
ATOM  11342  C   ASP A 723       3.973 -33.414  -7.633  1.00 12.970          C  
ATOM  11343  O   ASP A 723       3.264 -32.457  -7.298  1.00 13.180          O  
ATOM  11344  CB  ASP A 723       5.579 -32.631  -9.341  1.00 18.030          C  
ATOM  11345  CG  ASP A 723       6.954 -32.022  -9.667  1.00 18.030          C  
ATOM  11346  OD1 ASP A 723       7.769 -31.858  -8.787  1.00 18.030          O  
ATOM  11347  OD2 ASP A 723       7.169 -31.736 -10.816  1.00 18.030          O  
ATOM  11348  H   ASP A 723       6.862 -34.667  -8.623  1.00 15.250          H  
ATOM  11349  HA  ASP A 723       5.865 -32.506  -7.221  1.00 15.540          H  
ATOM  11350 1HB  ASP A 723       5.358 -33.409 -10.074  1.00 21.640          H  
ATOM  11351 2HB  ASP A 723       4.822 -31.857  -9.468  1.00 21.640          H  
ATOM  11352  N   ASP A 724       3.494 -34.644  -7.770  1.00 12.880          N  
ATOM  11353  CA  ASP A 724       2.090 -34.971  -7.566  1.00 13.130          C  
ATOM  11354  C   ASP A 724       1.787 -35.408  -6.132  1.00 12.350          C  
ATOM  11355  O   ASP A 724       0.666 -35.841  -5.816  1.00 12.910          O  
ATOM  11356  CB  ASP A 724       1.681 -36.082  -8.529  1.00 18.280          C  
ATOM  11357  CG  ASP A 724       1.733 -35.656  -9.997  1.00 18.280          C  
ATOM  11358  OD1 ASP A 724       1.492 -34.510 -10.301  1.00 18.280          O  
ATOM  11359  OD2 ASP A 724       2.044 -36.495 -10.803  1.00 18.280          O  
ATOM  11360  H   ASP A 724       4.136 -35.376  -8.037  1.00 15.460          H  
ATOM  11361  HA  ASP A 724       1.497 -34.083  -7.784  1.00 15.760          H  
ATOM  11362 1HB  ASP A 724       2.330 -36.944  -8.387  1.00 21.940          H  
ATOM  11363 2HB  ASP A 724       0.663 -36.400  -8.301  1.00 21.940          H  
ATOM  11364  N   SER A 725       2.759 -35.312  -5.232  1.00 11.150          N  
ATOM  11365  CA  SER A 725       2.445 -35.738  -3.887  1.00 10.480          C  
ATOM  11366  C   SER A 725       1.682 -34.644  -3.149  1.00 10.300          C  
ATOM  11367  O   SER A 725       2.271 -33.714  -2.568  1.00  9.740          O  
ATOM  11368  CB  SER A 725       3.701 -36.098  -3.129  1.00 14.940          C  
ATOM  11369  OG  SER A 725       3.383 -36.469  -1.817  1.00 14.940          O  
ATOM  11370  H   SER A 725       3.699 -34.981  -5.475  1.00 13.380          H  
ATOM  11371  HA  SER A 725       1.814 -36.627  -3.941  1.00 12.580          H  
ATOM  11372 1HB  SER A 725       4.215 -36.914  -3.635  1.00 17.930          H  
ATOM  11373 2HB  SER A 725       4.381 -35.243  -3.120  1.00 17.930          H  
ATOM  11374  HG  SER A 725       4.219 -36.665  -1.391  1.00 17.930          H  
ATOM  11375  N   GLN A 726       0.355 -34.840  -3.116  1.00 10.870          N  
ATOM  11376  CA  GLN A 726      -0.634 -33.914  -2.548  1.00 11.170          C  
ATOM  11377  C   GLN A 726      -0.436 -33.730  -1.062  1.00 10.310          C  
ATOM  11378  O   GLN A 726      -0.743 -32.676  -0.503  1.00 10.530          O  
ATOM  11379  CB  GLN A 726      -2.048 -34.367  -2.880  1.00 15.520          C  
ATOM  11380  CG  GLN A 726      -2.343 -34.223  -4.348  1.00 15.520          C  
ATOM  11381  CD  GLN A 726      -3.696 -34.666  -4.732  1.00 15.520          C  
ATOM  11382  OE1 GLN A 726      -4.391 -35.388  -4.005  1.00 15.520          O  
ATOM  11383  NE2 GLN A 726      -4.093 -34.222  -5.897  1.00 15.520          N  
ATOM  11384  H   GLN A 726       0.037 -35.650  -3.654  1.00 13.040          H  
ATOM  11385  HA  GLN A 726      -0.496 -32.949  -3.016  1.00 13.400          H  
ATOM  11386 1HB  GLN A 726      -2.179 -35.412  -2.602  1.00 18.620          H  
ATOM  11387 2HB  GLN A 726      -2.776 -33.775  -2.320  1.00 18.620          H  
ATOM  11388 1HG  GLN A 726      -2.251 -33.170  -4.615  1.00 18.620          H  
ATOM  11389 2HG  GLN A 726      -1.623 -34.809  -4.916  1.00 18.620          H  
ATOM  11390 1HE2 GLN A 726      -5.013 -34.431  -6.252  1.00 18.620          H  
ATOM  11391 2HE2 GLN A 726      -3.477 -33.673  -6.458  1.00 18.620          H  
ATOM  11392  N   LYS A 727       0.185 -34.725  -0.433  1.00  9.420          N  
ATOM  11393  CA  LYS A 727       0.541 -34.669   0.975  1.00  8.600          C  
ATOM  11394  C   LYS A 727       1.253 -33.352   1.279  1.00  7.530          C  
ATOM  11395  O   LYS A 727       1.108 -32.801   2.373  1.00  7.180          O  
ATOM  11396  CB  LYS A 727       1.431 -35.852   1.354  1.00 12.370          C  
ATOM  11397  CG  LYS A 727       1.849 -35.886   2.821  1.00 12.370          C  
ATOM  11398  CD  LYS A 727       2.637 -37.152   3.149  1.00 12.370          C  
ATOM  11399  CE  LYS A 727       3.114 -37.147   4.596  1.00 12.370          C  
ATOM  11400  NZ  LYS A 727       3.857 -38.398   4.949  1.00 12.370          N  
ATOM  11401  H   LYS A 727       0.379 -35.571  -0.953  1.00 11.300          H  
ATOM  11402  HA  LYS A 727      -0.371 -34.705   1.570  1.00 10.320          H  
ATOM  11403 1HB  LYS A 727       0.918 -36.781   1.122  1.00 14.840          H  
ATOM  11404 2HB  LYS A 727       2.340 -35.822   0.751  1.00 14.840          H  
ATOM  11405 1HG  LYS A 727       2.480 -35.020   3.035  1.00 14.840          H  
ATOM  11406 2HG  LYS A 727       0.965 -35.830   3.453  1.00 14.840          H  
ATOM  11407 1HD  LYS A 727       2.003 -38.024   2.989  1.00 14.840          H  
ATOM  11408 2HD  LYS A 727       3.495 -37.226   2.487  1.00 14.840          H  
ATOM  11409 1HE  LYS A 727       3.770 -36.290   4.748  1.00 14.840          H  
ATOM  11410 2HE  LYS A 727       2.251 -37.051   5.255  1.00 14.840          H  
ATOM  11411 1HZ  LYS A 727       4.155 -38.354   5.915  1.00 14.840          H  
ATOM  11412 2HZ  LYS A 727       3.252 -39.198   4.823  1.00 14.840          H  
ATOM  11413 3HZ  LYS A 727       4.666 -38.493   4.354  1.00 14.840          H  
ATOM  11414  N   PHE A 728       2.059 -32.866   0.327  1.00  7.170          N  
ATOM  11415  CA  PHE A 728       2.790 -31.646   0.531  1.00  6.090          C  
ATOM  11416  C   PHE A 728       2.180 -30.547  -0.338  1.00  6.600          C  
ATOM  11417  O   PHE A 728       2.035 -29.409   0.115  1.00  6.080          O  
ATOM  11418  CB  PHE A 728       4.231 -31.884   0.123  1.00  8.960          C  
ATOM  11419  CG  PHE A 728       4.789 -33.034   0.852  1.00  8.960          C  
ATOM  11420  CD1 PHE A 728       4.997 -34.225   0.174  1.00  8.960          C  
ATOM  11421  CD2 PHE A 728       5.047 -32.979   2.195  1.00  8.960          C  
ATOM  11422  CE1 PHE A 728       5.456 -35.329   0.830  1.00  8.960          C  
ATOM  11423  CE2 PHE A 728       5.503 -34.080   2.858  1.00  8.960          C  
ATOM  11424  CZ  PHE A 728       5.702 -35.258   2.174  1.00  8.960          C  
ATOM  11425  H   PHE A 728       2.160 -33.355  -0.560  1.00  8.600          H  
ATOM  11426  HA  PHE A 728       2.727 -31.354   1.578  1.00  7.310          H  
ATOM  11427 1HB  PHE A 728       4.277 -32.094  -0.940  1.00 10.750          H  
ATOM  11428 2HB  PHE A 728       4.837 -31.009   0.331  1.00 10.750          H  
ATOM  11429  HD1 PHE A 728       4.777 -34.274  -0.894  1.00 10.750          H  
ATOM  11430  HD2 PHE A 728       4.871 -32.059   2.734  1.00 10.750          H  
ATOM  11431  HE1 PHE A 728       5.616 -36.261   0.292  1.00 10.750          H  
ATOM  11432  HE2 PHE A 728       5.700 -34.028   3.929  1.00 10.750          H  
ATOM  11433  HZ  PHE A 728       6.062 -36.135   2.703  1.00 10.750          H  
ATOM  11434  N   PHE A 729       1.758 -30.894  -1.571  1.00  7.770          N  
ATOM  11435  CA  PHE A 729       1.249 -29.879  -2.496  1.00  8.310          C  
ATOM  11436  C   PHE A 729       0.001 -29.140  -2.018  1.00  8.700          C  
ATOM  11437  O   PHE A 729      -0.215 -27.988  -2.384  1.00  8.930          O  
ATOM  11438  CB  PHE A 729       0.972 -30.418  -3.897  1.00 11.420          C  
ATOM  11439  CG  PHE A 729       0.748 -29.277  -4.864  1.00 11.420          C  
ATOM  11440  CD1 PHE A 729       1.825 -28.596  -5.409  1.00 11.420          C  
ATOM  11441  CD2 PHE A 729      -0.523 -28.845  -5.182  1.00 11.420          C  
ATOM  11442  CE1 PHE A 729       1.635 -27.525  -6.246  1.00 11.420          C  
ATOM  11443  CE2 PHE A 729      -0.724 -27.772  -6.020  1.00 11.420          C  
ATOM  11444  CZ  PHE A 729       0.359 -27.112  -6.552  1.00 11.420          C  
ATOM  11445  H   PHE A 729       1.871 -31.858  -1.899  1.00  9.320          H  
ATOM  11446  HA  PHE A 729       2.019 -29.141  -2.595  1.00  9.970          H  
ATOM  11447 1HB  PHE A 729       1.800 -31.032  -4.244  1.00 13.700          H  
ATOM  11448 2HB  PHE A 729       0.083 -31.022  -3.890  1.00 13.700          H  
ATOM  11449  HD1 PHE A 729       2.828 -28.911  -5.166  1.00 13.700          H  
ATOM  11450  HD2 PHE A 729      -1.379 -29.349  -4.740  1.00 13.700          H  
ATOM  11451  HE1 PHE A 729       2.494 -26.999  -6.662  1.00 13.700          H  
ATOM  11452  HE2 PHE A 729      -1.741 -27.440  -6.250  1.00 13.700          H  
ATOM  11453  HZ  PHE A 729       0.201 -26.261  -7.211  1.00 13.700          H  
ATOM  11454  N   SER A 730      -0.848 -29.748  -1.194  1.00  8.960          N  
ATOM  11455  CA  SER A 730      -2.054 -29.038  -0.757  1.00  9.600          C  
ATOM  11456  C   SER A 730      -1.711 -27.762   0.038  1.00  8.940          C  
ATOM  11457  O   SER A 730      -2.561 -26.886   0.230  1.00  9.700          O  
ATOM  11458  CB  SER A 730      -2.938 -29.928   0.094  1.00 13.180          C  
ATOM  11459  OG  SER A 730      -2.356 -30.190   1.346  1.00 13.180          O  
ATOM  11460  H   SER A 730      -0.709 -30.718  -0.891  1.00 10.750          H  
ATOM  11461  HA  SER A 730      -2.617 -28.750  -1.643  1.00 11.520          H  
ATOM  11462 1HB  SER A 730      -3.906 -29.447   0.231  1.00 15.820          H  
ATOM  11463 2HB  SER A 730      -3.115 -30.871  -0.431  1.00 15.820          H  
ATOM  11464  HG  SER A 730      -2.953 -30.792   1.795  1.00 15.820          H  
ATOM  11465  N   SER A 731      -0.468 -27.650   0.524  1.00  7.660          N  
ATOM  11466  CA  SER A 731      -0.002 -26.487   1.269  1.00  7.120          C  
ATOM  11467  C   SER A 731       0.594 -25.420   0.344  1.00  7.040          C  
ATOM  11468  O   SER A 731       1.051 -24.376   0.812  1.00  6.790          O  
ATOM  11469  CB  SER A 731       1.037 -26.881   2.306  1.00 10.180          C  
ATOM  11470  OG  SER A 731       2.239 -27.292   1.707  1.00 10.180          O  
ATOM  11471  H   SER A 731       0.205 -28.401   0.340  1.00  9.190          H  
ATOM  11472  HA  SER A 731      -0.856 -26.049   1.785  1.00  8.540          H  
ATOM  11473 1HB  SER A 731       1.231 -26.028   2.953  1.00 12.220          H  
ATOM  11474 2HB  SER A 731       0.646 -27.683   2.925  1.00 12.220          H  
ATOM  11475  HG  SER A 731       2.072 -28.180   1.333  1.00 12.220          H  
ATOM  11476  N   LEU A 732       0.611 -25.687  -0.970  1.00  7.410          N  
ATOM  11477  CA  LEU A 732       1.230 -24.816  -1.959  1.00  7.340          C  
ATOM  11478  C   LEU A 732       0.407 -23.998  -2.982  1.00  8.580          C  
ATOM  11479  O   LEU A 732       0.918 -23.757  -4.083  1.00  8.930          O  
ATOM  11480  CB  LEU A 732       2.237 -25.643  -2.743  1.00 10.300          C  
ATOM  11481  CG  LEU A 732       3.403 -26.226  -1.949  1.00 10.300          C  
ATOM  11482  CD1 LEU A 732       4.165 -27.126  -2.905  1.00 10.300          C  
ATOM  11483  CD2 LEU A 732       4.283 -25.058  -1.355  1.00 10.300          C  
ATOM  11484  H   LEU A 732       0.195 -26.558  -1.308  1.00  8.890          H  
ATOM  11485  HA  LEU A 732       1.781 -24.081  -1.399  1.00  8.810          H  
ATOM  11486 1HB  LEU A 732       1.704 -26.473  -3.205  1.00 12.360          H  
ATOM  11487 2HB  LEU A 732       2.666 -25.033  -3.532  1.00 12.360          H  
ATOM  11488  HG  LEU A 732       3.048 -26.845  -1.124  1.00 12.360          H  
ATOM  11489 1HD1 LEU A 732       5.016 -27.571  -2.419  1.00 12.360          H  
ATOM  11490 2HD1 LEU A 732       3.544 -27.885  -3.258  1.00 12.360          H  
ATOM  11491 3HD1 LEU A 732       4.470 -26.568  -3.729  1.00 12.360          H  
ATOM  11492 1HD2 LEU A 732       5.119 -25.459  -0.825  1.00 12.360          H  
ATOM  11493 2HD2 LEU A 732       4.633 -24.432  -2.123  1.00 12.360          H  
ATOM  11494 3HD2 LEU A 732       3.716 -24.451  -0.658  1.00 12.360          H  
ATOM  11495  N   PRO A 733      -0.817 -23.491  -2.719  1.00  9.330          N  
ATOM  11496  CA  PRO A 733      -1.557 -22.647  -3.656  1.00 10.450          C  
ATOM  11497  C   PRO A 733      -0.947 -21.239  -3.630  1.00 10.720          C  
ATOM  11498  O   PRO A 733      -1.565 -20.286  -3.147  1.00 10.830          O  
ATOM  11499  CB  PRO A 733      -2.979 -22.689  -3.090  1.00 15.670          C  
ATOM  11500  CG  PRO A 733      -2.769 -22.845  -1.603  1.00 15.670          C  
ATOM  11501  CD  PRO A 733      -1.551 -23.762  -1.474  1.00 15.670          C  
ATOM  11502  HA  PRO A 733      -1.508 -23.086  -4.665  1.00 12.540          H  
ATOM  11503 1HB  PRO A 733      -3.520 -21.766  -3.356  1.00 18.810          H  
ATOM  11504 2HB  PRO A 733      -3.549 -23.532  -3.529  1.00 18.810          H  
ATOM  11505 1HG  PRO A 733      -2.601 -21.860  -1.141  1.00 18.810          H  
ATOM  11506 2HG  PRO A 733      -3.675 -23.267  -1.136  1.00 18.810          H  
ATOM  11507 1HD  PRO A 733      -0.993 -23.452  -0.598  1.00 18.810          H  
ATOM  11508 2HD  PRO A 733      -1.880 -24.817  -1.426  1.00 18.810          H  
ATOM  11509  N   CYS A 734       0.287 -21.184  -4.146  1.00 10.820          N  
ATOM  11510  CA  CYS A 734       1.251 -20.083  -4.168  1.00 11.030          C  
ATOM  11511  C   CYS A 734       0.674 -18.712  -4.454  1.00 12.020          C  
ATOM  11512  O   CYS A 734       1.068 -17.711  -3.832  1.00 12.070          O  
ATOM  11513  CB  CYS A 734       2.350 -20.422  -5.163  1.00 15.360          C  
ATOM  11514  SG  CYS A 734       3.367 -21.849  -4.624  1.00 15.360          S  
ATOM  11515  H   CYS A 734       0.602 -22.063  -4.538  1.00 12.980          H  
ATOM  11516  HA  CYS A 734       1.720 -20.041  -3.196  1.00 13.240          H  
ATOM  11517 1HB  CYS A 734       1.908 -20.664  -6.130  1.00 18.430          H  
ATOM  11518 2HB  CYS A 734       3.005 -19.564  -5.301  1.00 18.430          H  
ATOM  11519  HG  CYS A 734       2.339 -22.726  -4.456  1.00 18.430          H  
ATOM  11520  N   GLY A 735      -0.304 -18.651  -5.354  1.00 12.570          N  
ATOM  11521  CA  GLY A 735      -0.927 -17.394  -5.757  1.00 13.750          C  
ATOM  11522  C   GLY A 735      -1.461 -16.597  -4.557  1.00 13.920          C  
ATOM  11523  O   GLY A 735      -1.631 -15.382  -4.644  1.00 14.630          O  
ATOM  11524  H   GLY A 735      -0.597 -19.506  -5.808  1.00 15.080          H  
ATOM  11525 1HA  GLY A 735      -0.215 -16.794  -6.319  1.00 16.500          H  
ATOM  11526 2HA  GLY A 735      -1.748 -17.612  -6.435  1.00 16.500          H  
ATOM  11527  N   GLY A 736      -1.814 -17.293  -3.466  1.00 13.300          N  
ATOM  11528  CA  GLY A 736      -2.321 -16.655  -2.257  1.00 13.380          C  
ATOM  11529  C   GLY A 736      -1.389 -16.831  -1.047  1.00 12.630          C  
ATOM  11530  O   GLY A 736      -1.801 -16.574   0.088  1.00 12.320          O  
ATOM  11531  H   GLY A 736      -1.682 -18.312  -3.451  1.00 15.960          H  
ATOM  11532 1HA  GLY A 736      -2.469 -15.592  -2.445  1.00 16.060          H  
ATOM  11533 2HA  GLY A 736      -3.298 -17.071  -2.021  1.00 16.060          H  
ATOM  11534  N   LEU A 737      -0.158 -17.311  -1.266  1.00 12.440          N  
ATOM  11535  CA  LEU A 737       0.756 -17.569  -0.148  1.00 11.720          C  
ATOM  11536  C   LEU A 737       1.918 -16.612  -0.008  1.00 11.810          C  
ATOM  11537  O   LEU A 737       2.298 -16.267   1.109  1.00 11.560          O  
ATOM  11538  CB  LEU A 737       1.419 -18.941  -0.282  1.00 16.700          C  
ATOM  11539  CG  LEU A 737       0.554 -20.173  -0.307  1.00 16.700          C  
ATOM  11540  CD1 LEU A 737       1.466 -21.367  -0.496  1.00 16.700          C  
ATOM  11541  CD2 LEU A 737      -0.256 -20.312   0.964  1.00 16.700          C  
ATOM  11542  H   LEU A 737       0.147 -17.477  -2.222  1.00 14.930          H  
ATOM  11543  HA  LEU A 737       0.185 -17.516   0.774  1.00 14.060          H  
ATOM  11544 1HB  LEU A 737       1.991 -18.930  -1.199  1.00 20.040          H  
ATOM  11545 2HB  LEU A 737       2.114 -19.058   0.524  1.00 20.040          H  
ATOM  11546  HG  LEU A 737      -0.119 -20.120  -1.142  1.00 20.040          H  
ATOM  11547 1HD1 LEU A 737       0.864 -22.234  -0.530  1.00 20.040          H  
ATOM  11548 2HD1 LEU A 737       2.034 -21.293  -1.409  1.00 20.040          H  
ATOM  11549 3HD1 LEU A 737       2.158 -21.444   0.342  1.00 20.040          H  
ATOM  11550 1HD2 LEU A 737      -0.856 -21.220   0.905  1.00 20.040          H  
ATOM  11551 2HD2 LEU A 737       0.411 -20.375   1.819  1.00 20.040          H  
ATOM  11552 3HD2 LEU A 737      -0.920 -19.457   1.083  1.00 20.040          H  
ATOM  11553  N   GLY A 738       2.508 -16.189  -1.125  1.00 12.150          N  
ATOM  11554  CA  GLY A 738       3.738 -15.384  -1.035  1.00 12.150          C  
ATOM  11555  C   GLY A 738       3.626 -14.134  -0.118  1.00 11.770          C  
ATOM  11556  O   GLY A 738       2.905 -13.187  -0.463  1.00 12.510          O  
ATOM  11557  H   GLY A 738       2.130 -16.501  -2.024  1.00 14.580          H  
ATOM  11558 1HA  GLY A 738       4.559 -16.025  -0.763  1.00 14.580          H  
ATOM  11559 2HA  GLY A 738       3.990 -15.044  -2.033  1.00 14.580          H  
ATOM  11560  N   VAL A 739       4.419 -14.059   0.989  1.00 10.640          N  
ATOM  11561  CA  VAL A 739       5.322 -15.119   1.462  1.00  9.430          C  
ATOM  11562  C   VAL A 739       5.532 -14.979   2.963  1.00  8.760          C  
ATOM  11563  O   VAL A 739       5.559 -13.868   3.506  1.00  8.630          O  
ATOM  11564  CB  VAL A 739       6.703 -15.010   0.758  1.00 13.690          C  
ATOM  11565  CG1 VAL A 739       7.479 -13.778   1.249  1.00 13.690          C  
ATOM  11566  CG2 VAL A 739       7.513 -16.284   0.924  1.00 13.690          C  
ATOM  11567  H   VAL A 739       4.373 -13.216   1.541  1.00 12.770          H  
ATOM  11568  HA  VAL A 739       4.872 -16.097   1.305  1.00 11.320          H  
ATOM  11569  HB  VAL A 739       6.518 -14.833  -0.278  1.00 16.420          H  
ATOM  11570 1HG1 VAL A 739       8.411 -13.686   0.689  1.00 16.420          H  
ATOM  11571 2HG1 VAL A 739       6.880 -12.888   1.101  1.00 16.420          H  
ATOM  11572 3HG1 VAL A 739       7.720 -13.869   2.296  1.00 16.420          H  
ATOM  11573 1HG2 VAL A 739       8.434 -16.173   0.377  1.00 16.420          H  
ATOM  11574 2HG2 VAL A 739       7.745 -16.464   1.964  1.00 16.420          H  
ATOM  11575 3HG2 VAL A 739       6.958 -17.128   0.520  1.00 16.420          H  
ATOM  11576  N   ASP A 740       5.780 -16.083   3.651  1.00  8.370          N  
ATOM  11577  CA  ASP A 740       6.109 -15.948   5.048  1.00  7.710          C  
ATOM  11578  C   ASP A 740       7.573 -15.566   5.115  1.00  6.310          C  
ATOM  11579  O   ASP A 740       8.479 -16.411   5.150  1.00  5.570          O  
ATOM  11580  CB  ASP A 740       5.826 -17.211   5.846  1.00 11.060          C  
ATOM  11581  CG  ASP A 740       6.084 -16.992   7.340  1.00 11.060          C  
ATOM  11582  OD1 ASP A 740       6.776 -16.029   7.690  1.00 11.060          O  
ATOM  11583  OD2 ASP A 740       5.588 -17.773   8.124  1.00 11.060          O  
ATOM  11584  H   ASP A 740       5.741 -16.990   3.220  1.00 10.040          H  
ATOM  11585  HA  ASP A 740       5.520 -15.138   5.481  1.00  9.250          H  
ATOM  11586 1HB  ASP A 740       4.788 -17.517   5.703  1.00 13.270          H  
ATOM  11587 2HB  ASP A 740       6.457 -18.022   5.491  1.00 13.270          H  
ATOM  11588  N   SER A 741       7.772 -14.258   5.140  1.00  6.160          N  
ATOM  11589  CA  SER A 741       9.060 -13.600   5.075  1.00  5.100          C  
ATOM  11590  C   SER A 741       9.981 -13.922   6.250  1.00  4.090          C  
ATOM  11591  O   SER A 741      11.178 -13.634   6.188  1.00  3.820          O  
ATOM  11592  CB  SER A 741       8.862 -12.100   4.911  1.00  7.560          C  
ATOM  11593  OG  SER A 741       8.258 -11.522   6.031  1.00  7.560          O  
ATOM  11594  H   SER A 741       6.933 -13.676   5.110  1.00  7.390          H  
ATOM  11595  HA  SER A 741       9.541 -13.934   4.167  1.00  6.120          H  
ATOM  11596 1HB  SER A 741       9.826 -11.629   4.732  1.00  9.080          H  
ATOM  11597 2HB  SER A 741       8.243 -11.919   4.030  1.00  9.080          H  
ATOM  11598  HG  SER A 741       8.117 -10.597   5.808  1.00  9.080          H  
ATOM  11599  N   ASP A 742       9.449 -14.511   7.332  1.00  3.810          N  
ATOM  11600  CA  ASP A 742      10.290 -14.835   8.483  1.00  2.790          C  
ATOM  11601  C   ASP A 742      10.884 -16.249   8.437  1.00  1.560          C  
ATOM  11602  O   ASP A 742      11.590 -16.659   9.365  1.00  0.800          O  
ATOM  11603  CB  ASP A 742       9.510 -14.673   9.798  1.00  4.310          C  
ATOM  11604  CG  ASP A 742       9.167 -13.208  10.177  1.00  4.310          C  
ATOM  11605  OD1 ASP A 742       9.882 -12.303   9.800  1.00  4.310          O  
ATOM  11606  OD2 ASP A 742       8.197 -13.023  10.876  1.00  4.310          O  
ATOM  11607  H   ASP A 742       8.449 -14.783   7.344  1.00  4.570          H  
ATOM  11608  HA  ASP A 742      11.119 -14.129   8.500  1.00  3.350          H  
ATOM  11609 1HB  ASP A 742       8.571 -15.236   9.715  1.00  5.180          H  
ATOM  11610 2HB  ASP A 742      10.081 -15.114  10.613  1.00  5.180          H  
ATOM  11611  N   THR A 743      10.612 -17.014   7.377  1.00  1.620          N  
ATOM  11612  CA  THR A 743      11.121 -18.387   7.335  1.00  1.090          C  
ATOM  11613  C   THR A 743      11.589 -18.894   5.959  1.00  0.700          C  
ATOM  11614  O   THR A 743      11.793 -18.129   5.001  1.00  0.680          O  
ATOM  11615  CB  THR A 743      10.073 -19.349   7.943  1.00  1.740          C  
ATOM  11616  OG1 THR A 743      10.656 -20.652   8.100  1.00  1.740          O  
ATOM  11617  CG2 THR A 743       8.823 -19.432   7.061  1.00  1.740          C  
ATOM  11618  H   THR A 743      10.017 -16.659   6.619  1.00  1.940          H  
ATOM  11619  HA  THR A 743      11.994 -18.429   7.988  1.00  1.310          H  
ATOM  11620  HB  THR A 743       9.785 -18.973   8.925  1.00  2.090          H  
ATOM  11621  HG1 THR A 743      10.085 -21.182   8.676  1.00  2.090          H  
ATOM  11622 1HG2 THR A 743       8.092 -20.094   7.519  1.00  2.090          H  
ATOM  11623 2HG2 THR A 743       8.405 -18.441   6.973  1.00  2.090          H  
ATOM  11624 3HG2 THR A 743       9.054 -19.799   6.090  1.00  2.090          H  
ATOM  11625  N   ILE A 744      11.729 -20.217   5.879  1.00  0.500          N  
ATOM  11626  CA  ILE A 744      12.227 -20.941   4.711  1.00  0.260          C  
ATOM  11627  C   ILE A 744      11.464 -20.602   3.433  1.00  0.360          C  
ATOM  11628  O   ILE A 744      12.034 -20.695   2.355  1.00  0.360          O  
ATOM  11629  CB  ILE A 744      12.195 -22.474   4.989  1.00  0.460          C  
ATOM  11630  CG1 ILE A 744      12.981 -23.315   3.931  1.00  0.460          C  
ATOM  11631  CG2 ILE A 744      10.778 -22.980   5.004  1.00  0.460          C  
ATOM  11632  CD1 ILE A 744      14.461 -23.102   3.862  1.00  0.460          C  
ATOM  11633  H   ILE A 744      11.514 -20.736   6.727  1.00  0.600          H  
ATOM  11634  HA  ILE A 744      13.263 -20.640   4.566  1.00  0.310          H  
ATOM  11635  HB  ILE A 744      12.644 -22.656   5.962  1.00  0.550          H  
ATOM  11636 1HG1 ILE A 744      12.808 -24.367   4.150  1.00  0.550          H  
ATOM  11637 2HG1 ILE A 744      12.586 -23.102   2.967  1.00  0.550          H  
ATOM  11638 1HG2 ILE A 744      10.794 -24.023   5.229  1.00  0.550          H  
ATOM  11639 2HG2 ILE A 744      10.197 -22.455   5.758  1.00  0.550          H  
ATOM  11640 3HG2 ILE A 744      10.320 -22.850   4.030  1.00  0.550          H  
ATOM  11641 1HD1 ILE A 744      14.880 -23.753   3.095  1.00  0.550          H  
ATOM  11642 2HD1 ILE A 744      14.684 -22.072   3.604  1.00  0.550          H  
ATOM  11643 3HD1 ILE A 744      14.917 -23.336   4.822  1.00  0.550          H  
ATOM  11644  N   TRP A 745      10.191 -20.198   3.537  1.00  0.490          N  
ATOM  11645  CA  TRP A 745       9.387 -19.866   2.376  1.00  0.630          C  
ATOM  11646  C   TRP A 745       9.979 -18.672   1.639  1.00  0.560          C  
ATOM  11647  O   TRP A 745       9.806 -18.551   0.425  1.00  0.590          O  
ATOM  11648  CB  TRP A 745       7.979 -19.425   2.764  1.00  0.830          C  
ATOM  11649  CG  TRP A 745       7.053 -20.410   3.405  1.00  0.830          C  
ATOM  11650  CD1 TRP A 745       7.319 -21.572   4.079  1.00  0.830          C  
ATOM  11651  CD2 TRP A 745       5.615 -20.266   3.409  1.00  0.830          C  
ATOM  11652  NE1 TRP A 745       6.147 -22.133   4.531  1.00  0.830          N  
ATOM  11653  CE2 TRP A 745       5.095 -21.346   4.122  1.00  0.830          C  
ATOM  11654  CE3 TRP A 745       4.735 -19.308   2.871  1.00  0.830          C  
ATOM  11655  CZ2 TRP A 745       3.732 -21.498   4.322  1.00  0.830          C  
ATOM  11656  CZ3 TRP A 745       3.379 -19.457   3.074  1.00  0.830          C  
ATOM  11657  CH2 TRP A 745       2.886 -20.522   3.780  1.00  0.830          C  
ATOM  11658  H   TRP A 745       9.764 -20.127   4.444  1.00  0.590          H  
ATOM  11659  HA  TRP A 745       9.341 -20.721   1.710  1.00  0.760          H  
ATOM  11660 1HB  TRP A 745       8.063 -18.572   3.445  1.00  0.990          H  
ATOM  11661 2HB  TRP A 745       7.485 -19.068   1.875  1.00  0.990          H  
ATOM  11662  HD1 TRP A 745       8.286 -21.985   4.254  1.00  0.990          H  
ATOM  11663  HE1 TRP A 745       6.067 -23.031   5.097  1.00  0.990          H  
ATOM  11664  HE3 TRP A 745       5.108 -18.472   2.304  1.00  0.990          H  
ATOM  11665  HZ2 TRP A 745       3.326 -22.343   4.878  1.00  0.990          H  
ATOM  11666  HZ3 TRP A 745       2.709 -18.704   2.658  1.00  0.990          H  
ATOM  11667  HH2 TRP A 745       1.811 -20.613   3.920  1.00  0.990          H  
ATOM  11668  N   ASN A 746      10.680 -17.791   2.366  1.00  0.490          N  
ATOM  11669  CA  ASN A 746      11.257 -16.582   1.813  1.00  0.410          C  
ATOM  11670  C   ASN A 746      12.485 -16.977   1.033  1.00  0.250          C  
ATOM  11671  O   ASN A 746      12.723 -16.488  -0.082  1.00  0.240          O  
ATOM  11672  CB  ASN A 746      11.606 -15.638   2.942  1.00  0.610          C  
ATOM  11673  CG  ASN A 746      11.943 -14.249   2.511  1.00  0.610          C  
ATOM  11674  OD1 ASN A 746      11.128 -13.560   1.885  1.00  0.610          O  
ATOM  11675  ND2 ASN A 746      13.133 -13.814   2.838  1.00  0.610          N  
ATOM  11676  H   ASN A 746      10.829 -17.945   3.367  1.00  0.590          H  
ATOM  11677  HA  ASN A 746      10.554 -16.109   1.135  1.00  0.490          H  
ATOM  11678 1HB  ASN A 746      10.789 -15.631   3.641  1.00  0.730          H  
ATOM  11679 2HB  ASN A 746      12.464 -16.038   3.482  1.00  0.730          H  
ATOM  11680 1HD2 ASN A 746      13.419 -12.892   2.583  1.00  0.730          H  
ATOM  11681 2HD2 ASN A 746      13.759 -14.407   3.348  1.00  0.730          H  
ATOM  11682  N   GLU A 747      13.273 -17.870   1.624  1.00  0.120          N  
ATOM  11683  CA  GLU A 747      14.476 -18.350   0.951  1.00  0.070          C  
ATOM  11684  C   GLU A 747      14.087 -19.124  -0.319  1.00  0.210          C  
ATOM  11685  O   GLU A 747      14.736 -19.010  -1.364  1.00  0.250          O  
ATOM  11686  CB  GLU A 747      15.300 -19.225   1.887  1.00  0.120          C  
ATOM  11687  CG  GLU A 747      15.927 -18.465   3.056  1.00  0.120          C  
ATOM  11688  CD  GLU A 747      16.688 -19.353   3.984  1.00  0.120          C  
ATOM  11689  OE1 GLU A 747      16.652 -20.536   3.779  1.00  0.120          O  
ATOM  11690  OE2 GLU A 747      17.302 -18.855   4.896  1.00  0.120          O  
ATOM  11691  H   GLU A 747      13.011 -18.178   2.574  1.00  0.140          H  
ATOM  11692  HA  GLU A 747      15.079 -17.489   0.657  1.00  0.080          H  
ATOM  11693 1HB  GLU A 747      14.667 -20.014   2.293  1.00  0.140          H  
ATOM  11694 2HB  GLU A 747      16.103 -19.704   1.328  1.00  0.140          H  
ATOM  11695 1HG  GLU A 747      16.599 -17.704   2.661  1.00  0.140          H  
ATOM  11696 2HG  GLU A 747      15.134 -17.961   3.611  1.00  0.140          H  
ATOM  11697  N   LEU A 748      13.004 -19.895  -0.231  1.00  0.360          N  
ATOM  11698  CA  LEU A 748      12.503 -20.661  -1.359  1.00  0.540          C  
ATOM  11699  C   LEU A 748      11.920 -19.765  -2.442  1.00  0.520          C  
ATOM  11700  O   LEU A 748      12.134 -20.019  -3.633  1.00  0.560          O  
ATOM  11701  CB  LEU A 748      11.476 -21.643  -0.839  1.00  0.680          C  
ATOM  11702  CG  LEU A 748      12.060 -22.744   0.044  1.00  0.680          C  
ATOM  11703  CD1 LEU A 748      10.925 -23.423   0.755  1.00  0.680          C  
ATOM  11704  CD2 LEU A 748      12.829 -23.747  -0.800  1.00  0.680          C  
ATOM  11705  H   LEU A 748      12.539 -19.979   0.679  1.00  0.430          H  
ATOM  11706  HA  LEU A 748      13.337 -21.193  -1.799  1.00  0.650          H  
ATOM  11707 1HB  LEU A 748      10.752 -21.094  -0.251  1.00  0.820          H  
ATOM  11708 2HB  LEU A 748      10.963 -22.112  -1.684  1.00  0.820          H  
ATOM  11709  HG  LEU A 748      12.730 -22.316   0.768  1.00  0.820          H  
ATOM  11710 1HD1 LEU A 748      11.281 -24.190   1.394  1.00  0.820          H  
ATOM  11711 2HD1 LEU A 748      10.383 -22.714   1.360  1.00  0.820          H  
ATOM  11712 3HD1 LEU A 748      10.268 -23.860   0.031  1.00  0.820          H  
ATOM  11713 1HD2 LEU A 748      13.225 -24.525  -0.168  1.00  0.820          H  
ATOM  11714 2HD2 LEU A 748      12.150 -24.173  -1.516  1.00  0.820          H  
ATOM  11715 3HD2 LEU A 748      13.650 -23.280  -1.318  1.00  0.820          H  
ATOM  11716  N   ARG A 749      11.196 -18.706  -2.047  1.00  0.530          N  
ATOM  11717  CA  ARG A 749      10.658 -17.778  -3.021  1.00  0.600          C  
ATOM  11718  C   ARG A 749      11.816 -17.105  -3.744  1.00  0.470          C  
ATOM  11719  O   ARG A 749      11.730 -16.867  -4.951  1.00  0.520          O  
ATOM  11720  CB  ARG A 749       9.733 -16.745  -2.384  1.00  0.810          C  
ATOM  11721  CG  ARG A 749       9.021 -15.822  -3.392  1.00  0.810          C  
ATOM  11722  CD  ARG A 749       7.971 -14.959  -2.755  1.00  0.810          C  
ATOM  11723  NE  ARG A 749       7.314 -14.100  -3.745  1.00  0.810          N  
ATOM  11724  CZ  ARG A 749       6.270 -14.439  -4.534  1.00  0.810          C  
ATOM  11725  NH1 ARG A 749       5.679 -15.614  -4.482  1.00  0.810          N  
ATOM  11726  NH2 ARG A 749       5.833 -13.570  -5.402  1.00  0.810          N  
ATOM  11727  H   ARG A 749      10.971 -18.565  -1.061  1.00  0.640          H  
ATOM  11728  HA  ARG A 749      10.073 -18.337  -3.750  1.00  0.720          H  
ATOM  11729 1HB  ARG A 749       8.971 -17.263  -1.805  1.00  0.970          H  
ATOM  11730 2HB  ARG A 749      10.304 -16.124  -1.688  1.00  0.970          H  
ATOM  11731 1HG  ARG A 749       9.754 -15.160  -3.861  1.00  0.970          H  
ATOM  11732 2HG  ARG A 749       8.548 -16.428  -4.162  1.00  0.970          H  
ATOM  11733 1HD  ARG A 749       7.222 -15.593  -2.298  1.00  0.970          H  
ATOM  11734 2HD  ARG A 749       8.426 -14.319  -1.993  1.00  0.970          H  
ATOM  11735  HE  ARG A 749       7.678 -13.146  -3.898  1.00  0.970          H  
ATOM  11736 1HH1 ARG A 749       5.984 -16.324  -3.843  1.00  0.970          H  
ATOM  11737 2HH1 ARG A 749       4.894 -15.776  -5.132  1.00  0.970          H  
ATOM  11738 1HH2 ARG A 749       6.303 -12.656  -5.464  1.00  0.970          H  
ATOM  11739 2HH2 ARG A 749       5.072 -13.839  -6.021  1.00  0.970          H  
ATOM  11740  N   SER A 750      12.897 -16.804  -3.002  1.00  0.320          N  
ATOM  11741  CA  SER A 750      14.089 -16.178  -3.559  1.00  0.220          C  
ATOM  11742  C   SER A 750      14.725 -17.089  -4.615  1.00  0.150          C  
ATOM  11743  O   SER A 750      15.075 -16.616  -5.696  1.00  0.120          O  
ATOM  11744  CB  SER A 750      15.069 -15.863  -2.441  1.00  0.350          C  
ATOM  11745  OG  SER A 750      14.542 -14.899  -1.562  1.00  0.350          O  
ATOM  11746  H   SER A 750      12.867 -16.981  -1.996  1.00  0.380          H  
ATOM  11747  HA  SER A 750      13.800 -15.243  -4.036  1.00  0.260          H  
ATOM  11748 1HB  SER A 750      15.302 -16.753  -1.895  1.00  0.420          H  
ATOM  11749 2HB  SER A 750      15.992 -15.504  -2.861  1.00  0.420          H  
ATOM  11750  HG  SER A 750      13.868 -15.372  -1.019  1.00  0.420          H  
ATOM  11751  N   SER A 751      14.812 -18.401  -4.346  1.00  0.230          N  
ATOM  11752  CA  SER A 751      15.350 -19.348  -5.327  1.00  0.370          C  
ATOM  11753  C   SER A 751      14.482 -19.385  -6.598  1.00  0.460          C  
ATOM  11754  O   SER A 751      14.995 -19.403  -7.728  1.00  0.490          O  
ATOM  11755  CB  SER A 751      15.413 -20.733  -4.720  1.00  0.460          C  
ATOM  11756  OG  SER A 751      16.359 -20.813  -3.690  1.00  0.460          O  
ATOM  11757  H   SER A 751      14.573 -18.733  -3.404  1.00  0.280          H  
ATOM  11758  HA  SER A 751      16.357 -19.032  -5.598  1.00  0.440          H  
ATOM  11759 1HB  SER A 751      14.434 -20.993  -4.326  1.00  0.550          H  
ATOM  11760 2HB  SER A 751      15.637 -21.431  -5.474  1.00  0.550          H  
ATOM  11761  HG  SER A 751      16.347 -21.726  -3.392  1.00  0.550          H  
ATOM  11762  N   GLY A 752      13.160 -19.370  -6.414  1.00  0.550          N  
ATOM  11763  CA  GLY A 752      12.225 -19.355  -7.534  1.00  0.680          C  
ATOM  11764  C   GLY A 752      12.439 -18.090  -8.371  1.00  0.580          C  
ATOM  11765  O   GLY A 752      12.549 -18.134  -9.607  1.00  0.610          O  
ATOM  11766  H   GLY A 752      12.794 -19.412  -5.456  1.00  0.660          H  
ATOM  11767 1HA  GLY A 752      12.370 -20.248  -8.144  1.00  0.820          H  
ATOM  11768 2HA  GLY A 752      11.207 -19.381  -7.150  1.00  0.820          H  
ATOM  11769  N   ALA A 753      12.492 -16.946  -7.684  1.00  0.490          N  
ATOM  11770  CA  ALA A 753      12.719 -15.660  -8.317  1.00  0.420          C  
ATOM  11771  C   ALA A 753      14.056 -15.675  -9.051  1.00  0.240          C  
ATOM  11772  O   ALA A 753      14.163 -15.122 -10.143  1.00  0.190          O  
ATOM  11773  CB  ALA A 753      12.677 -14.551  -7.284  1.00  0.620          C  
ATOM  11774  H   ALA A 753      12.356 -16.974  -6.672  1.00  0.590          H  
ATOM  11775  HA  ALA A 753      11.932 -15.485  -9.044  1.00  0.500          H  
ATOM  11776 1HB  ALA A 753      12.840 -13.586  -7.761  1.00  0.740          H  
ATOM  11777 2HB  ALA A 753      11.704 -14.556  -6.791  1.00  0.740          H  
ATOM  11778 3HB  ALA A 753      13.442 -14.720  -6.548  1.00  0.740          H  
ATOM  11779  N   ALA A 754      15.061 -16.362  -8.509  1.00  0.150          N  
ATOM  11780  CA  ALA A 754      16.348 -16.431  -9.179  1.00  0.170          C  
ATOM  11781  C   ALA A 754      16.198 -17.039 -10.577  1.00  0.300          C  
ATOM  11782  O   ALA A 754      16.889 -16.623 -11.508  1.00  0.330          O  
ATOM  11783  CB  ALA A 754      17.339 -17.225  -8.357  1.00  0.230          C  
ATOM  11784  H   ALA A 754      14.944 -16.761  -7.575  1.00  0.180          H  
ATOM  11785  HA  ALA A 754      16.718 -15.414  -9.290  1.00  0.200          H  
ATOM  11786 1HB  ALA A 754      18.263 -17.211  -8.859  1.00  0.280          H  
ATOM  11787 2HB  ALA A 754      17.444 -16.777  -7.379  1.00  0.280          H  
ATOM  11788 3HB  ALA A 754      17.004 -18.239  -8.245  1.00  0.280          H  
ATOM  11789  N   ARG A 755      15.309 -18.025 -10.745  1.00  0.430          N  
ATOM  11790  CA  ARG A 755      15.109 -18.582 -12.083  1.00  0.600          C  
ATOM  11791  C   ARG A 755      14.530 -17.518 -13.020  1.00  0.520          C  
ATOM  11792  O   ARG A 755      14.881 -17.472 -14.213  1.00  0.570          O  
ATOM  11793  CB  ARG A 755      14.170 -19.770 -12.082  1.00  0.770          C  
ATOM  11794  CG  ARG A 755      14.698 -20.992 -11.430  1.00  0.770          C  
ATOM  11795  CD  ARG A 755      13.722 -22.086 -11.500  1.00  0.770          C  
ATOM  11796  NE  ARG A 755      13.508 -22.554 -12.874  1.00  0.770          N  
ATOM  11797  CZ  ARG A 755      12.488 -23.325 -13.293  1.00  0.770          C  
ATOM  11798  NH1 ARG A 755      11.527 -23.703 -12.484  1.00  0.770          N  
ATOM  11799  NH2 ARG A 755      12.480 -23.694 -14.546  1.00  0.770          N  
ATOM  11800  H   ARG A 755      14.796 -18.378  -9.922  1.00  0.520          H  
ATOM  11801  HA  ARG A 755      16.076 -18.905 -12.473  1.00  0.720          H  
ATOM  11802 1HB  ARG A 755      13.237 -19.504 -11.594  1.00  0.930          H  
ATOM  11803 2HB  ARG A 755      13.931 -20.030 -13.111  1.00  0.930          H  
ATOM  11804 1HG  ARG A 755      15.621 -21.305 -11.909  1.00  0.930          H  
ATOM  11805 2HG  ARG A 755      14.883 -20.770 -10.380  1.00  0.930          H  
ATOM  11806 1HD  ARG A 755      14.102 -22.920 -10.922  1.00  0.930          H  
ATOM  11807 2HD  ARG A 755      12.774 -21.750 -11.084  1.00  0.930          H  
ATOM  11808  HE  ARG A 755      14.204 -22.314 -13.601  1.00  0.930          H  
ATOM  11809 1HH1 ARG A 755      11.518 -23.387 -11.530  1.00  0.930          H  
ATOM  11810 2HH1 ARG A 755      10.781 -24.291 -12.822  1.00  0.930          H  
ATOM  11811 1HH2 ARG A 755      13.250 -23.364 -15.138  1.00  0.930          H  
ATOM  11812 2HH2 ARG A 755      11.742 -24.266 -14.920  1.00  0.930          H  
ATOM  11813  N   MET A 756      13.633 -16.676 -12.472  1.00  0.470          N  
ATOM  11814  CA  MET A 756      12.973 -15.613 -13.248  1.00  0.450          C  
ATOM  11815  C   MET A 756      14.036 -14.587 -13.648  1.00  0.280          C  
ATOM  11816  O   MET A 756      14.027 -14.025 -14.751  1.00  0.300          O  
ATOM  11817  CB  MET A 756      11.941 -14.878 -12.406  1.00  0.640          C  
ATOM  11818  CG  MET A 756      10.815 -15.705 -11.815  1.00  0.640          C  
ATOM  11819  SD  MET A 756       9.788 -16.515 -12.964  1.00  0.640          S  
ATOM  11820  CE  MET A 756       9.018 -17.661 -11.828  1.00  0.640          C  
ATOM  11821  H   MET A 756      13.399 -16.828 -11.482  1.00  0.560          H  
ATOM  11822  HA  MET A 756      12.524 -16.025 -14.142  1.00  0.540          H  
ATOM  11823 1HB  MET A 756      12.443 -14.406 -11.607  1.00  0.770          H  
ATOM  11824 2HB  MET A 756      11.484 -14.092 -13.009  1.00  0.770          H  
ATOM  11825 1HG  MET A 756      11.242 -16.457 -11.162  1.00  0.770          H  
ATOM  11826 2HG  MET A 756      10.188 -15.047 -11.207  1.00  0.770          H  
ATOM  11827 1HE  MET A 756       8.311 -18.288 -12.367  1.00  0.770          H  
ATOM  11828 2HE  MET A 756       9.785 -18.288 -11.367  1.00  0.770          H  
ATOM  11829 3HE  MET A 756       8.494 -17.106 -11.053  1.00  0.770          H  
ATOM  11830  N   ALA A 757      14.976 -14.353 -12.726  1.00  0.120          N  
ATOM  11831  CA  ALA A 757      16.065 -13.414 -12.939  1.00  0.100          C  
ATOM  11832  C   ALA A 757      16.907 -13.829 -14.129  1.00  0.140          C  
ATOM  11833  O   ALA A 757      17.274 -12.995 -14.966  1.00  0.180          O  
ATOM  11834  CB  ALA A 757      16.951 -13.354 -11.707  1.00  0.150          C  
ATOM  11835  H   ALA A 757      14.870 -14.819 -11.820  1.00  0.140          H  
ATOM  11836  HA  ALA A 757      15.637 -12.437 -13.139  1.00  0.120          H  
ATOM  11837 1HB  ALA A 757      17.761 -12.675 -11.874  1.00  0.180          H  
ATOM  11838 2HB  ALA A 757      16.360 -13.038 -10.841  1.00  0.180          H  
ATOM  11839 3HB  ALA A 757      17.371 -14.318 -11.512  1.00  0.180          H  
ATOM  11840  N   VAL A 758      17.151 -15.131 -14.247  1.00  0.260          N  
ATOM  11841  CA  VAL A 758      17.946 -15.638 -15.346  1.00  0.440          C  
ATOM  11842  C   VAL A 758      17.245 -15.405 -16.655  1.00  0.400          C  
ATOM  11843  O   VAL A 758      17.867 -14.924 -17.605  1.00  0.400          O  
ATOM  11844  CB  VAL A 758      18.222 -17.130 -15.181  1.00  0.540          C  
ATOM  11845  CG1 VAL A 758      18.918 -17.709 -16.430  1.00  0.540          C  
ATOM  11846  CG2 VAL A 758      19.037 -17.324 -14.044  1.00  0.540          C  
ATOM  11847  H   VAL A 758      16.835 -15.749 -13.490  1.00  0.310          H  
ATOM  11848  HA  VAL A 758      18.891 -15.109 -15.368  1.00  0.530          H  
ATOM  11849  HB  VAL A 758      17.288 -17.643 -15.032  1.00  0.650          H  
ATOM  11850 1HG1 VAL A 758      19.105 -18.772 -16.286  1.00  0.650          H  
ATOM  11851 2HG1 VAL A 758      18.288 -17.580 -17.300  1.00  0.650          H  
ATOM  11852 3HG1 VAL A 758      19.864 -17.196 -16.594  1.00  0.650          H  
ATOM  11853 1HG2 VAL A 758      19.190 -18.387 -13.931  1.00  0.650          H  
ATOM  11854 2HG2 VAL A 758      19.970 -16.815 -14.194  1.00  0.650          H  
ATOM  11855 3HG2 VAL A 758      18.562 -16.940 -13.164  1.00  0.650          H  
ATOM  11856  N   GLY A 759      15.959 -15.745 -16.725  1.00  0.410          N  
ATOM  11857  CA  GLY A 759      15.235 -15.542 -17.964  1.00  0.480          C  
ATOM  11858  C   GLY A 759      15.201 -14.066 -18.366  1.00  0.320          C  
ATOM  11859  O   GLY A 759      15.306 -13.748 -19.550  1.00  0.330          O  
ATOM  11860  H   GLY A 759      15.489 -16.160 -15.911  1.00  0.490          H  
ATOM  11861 1HA  GLY A 759      15.710 -16.127 -18.750  1.00  0.580          H  
ATOM  11862 2HA  GLY A 759      14.228 -15.921 -17.867  1.00  0.580          H  
ATOM  11863  N   CYS A 760      15.086 -13.154 -17.387  1.00  0.200          N  
ATOM  11864  CA  CYS A 760      15.031 -11.726 -17.700  1.00  0.160          C  
ATOM  11865  C   CYS A 760      16.333 -11.249 -18.335  1.00  0.060          C  
ATOM  11866  O   CYS A 760      16.315 -10.548 -19.361  1.00  0.110          O  
ATOM  11867  CB  CYS A 760      14.811 -10.912 -16.422  1.00  0.240          C  
ATOM  11868  SG  CYS A 760      13.200 -11.134 -15.665  1.00  0.240          S  
ATOM  11869  H   CYS A 760      14.968 -13.482 -16.422  1.00  0.240          H  
ATOM  11870  HA  CYS A 760      14.211 -11.551 -18.392  1.00  0.190          H  
ATOM  11871 1HB  CYS A 760      15.563 -11.186 -15.689  1.00  0.290          H  
ATOM  11872 2HB  CYS A 760      14.937  -9.853 -16.639  1.00  0.290          H  
ATOM  11873  HG  CYS A 760      13.463 -12.384 -15.184  1.00  0.290          H  
ATOM  11874  N   VAL A 761      17.466 -11.683 -17.775  1.00  0.090          N  
ATOM  11875  CA  VAL A 761      18.765 -11.271 -18.282  1.00  0.210          C  
ATOM  11876  C   VAL A 761      19.018 -11.907 -19.650  1.00  0.230          C  
ATOM  11877  O   VAL A 761      19.503 -11.226 -20.556  1.00  0.260          O  
ATOM  11878  CB  VAL A 761      19.911 -11.603 -17.306  1.00  0.250          C  
ATOM  11879  CG1 VAL A 761      21.291 -11.232 -17.926  1.00  0.250          C  
ATOM  11880  CG2 VAL A 761      19.689 -10.870 -16.022  1.00  0.250          C  
ATOM  11881  H   VAL A 761      17.402 -12.262 -16.924  1.00  0.110          H  
ATOM  11882  HA  VAL A 761      18.748 -10.186 -18.417  1.00  0.250          H  
ATOM  11883  HB  VAL A 761      19.915 -12.682 -17.120  1.00  0.300          H  
ATOM  11884 1HG1 VAL A 761      22.087 -11.496 -17.232  1.00  0.300          H  
ATOM  11885 2HG1 VAL A 761      21.429 -11.766 -18.836  1.00  0.300          H  
ATOM  11886 3HG1 VAL A 761      21.331 -10.162 -18.133  1.00  0.300          H  
ATOM  11887 1HG2 VAL A 761      20.482 -11.108 -15.321  1.00  0.300          H  
ATOM  11888 2HG2 VAL A 761      19.679  -9.821 -16.220  1.00  0.300          H  
ATOM  11889 3HG2 VAL A 761      18.747 -11.160 -15.611  1.00  0.300          H  
ATOM  11890  N   ILE A 762      18.739 -13.224 -19.795  1.00  0.260          N  
ATOM  11891  CA  ILE A 762      18.973 -13.865 -21.083  1.00  0.320          C  
ATOM  11892  C   ILE A 762      18.100 -13.291 -22.161  1.00  0.260          C  
ATOM  11893  O   ILE A 762      18.601 -13.035 -23.253  1.00  0.270          O  
ATOM  11894  CB  ILE A 762      18.784 -15.406 -21.109  1.00  0.420          C  
ATOM  11895  CG1 ILE A 762      19.877 -16.096 -20.281  1.00  0.420          C  
ATOM  11896  CG2 ILE A 762      18.807 -15.921 -22.597  1.00  0.420          C  
ATOM  11897  CD1 ILE A 762      19.651 -17.579 -20.040  1.00  0.420          C  
ATOM  11898  H   ILE A 762      18.364 -13.764 -19.012  1.00  0.310          H  
ATOM  11899  HA  ILE A 762      19.999 -13.669 -21.362  1.00  0.380          H  
ATOM  11900  HB  ILE A 762      17.825 -15.657 -20.649  1.00  0.510          H  
ATOM  11901 1HG1 ILE A 762      20.825 -15.966 -20.778  1.00  0.510          H  
ATOM  11902 2HG1 ILE A 762      19.923 -15.603 -19.309  1.00  0.510          H  
ATOM  11903 1HG2 ILE A 762      18.666 -16.995 -22.625  1.00  0.510          H  
ATOM  11904 2HG2 ILE A 762      18.013 -15.474 -23.192  1.00  0.510          H  
ATOM  11905 3HG2 ILE A 762      19.769 -15.668 -23.039  1.00  0.510          H  
ATOM  11906 1HD1 ILE A 762      20.456 -17.974 -19.435  1.00  0.510          H  
ATOM  11907 2HD1 ILE A 762      18.706 -17.725 -19.524  1.00  0.510          H  
ATOM  11908 3HD1 ILE A 762      19.624 -18.122 -20.971  1.00  0.510          H  
ATOM  11909  N   GLU A 763      16.796 -13.120 -21.916  1.00  0.220          N  
ATOM  11910  CA  GLU A 763      15.955 -12.603 -22.979  1.00  0.190          C  
ATOM  11911  C   GLU A 763      16.383 -11.224 -23.398  1.00  0.110          C  
ATOM  11912  O   GLU A 763      16.421 -10.937 -24.592  1.00  0.120          O  
ATOM  11913  CB  GLU A 763      14.480 -12.550 -22.566  1.00  0.280          C  
ATOM  11914  CG  GLU A 763      13.749 -13.899 -22.499  1.00  0.280          C  
ATOM  11915  CD  GLU A 763      13.541 -14.505 -23.875  1.00  0.280          C  
ATOM  11916  OE1 GLU A 763      13.502 -13.761 -24.824  1.00  0.280          O  
ATOM  11917  OE2 GLU A 763      13.407 -15.707 -23.976  1.00  0.280          O  
ATOM  11918  H   GLU A 763      16.384 -13.351 -21.008  1.00  0.260          H  
ATOM  11919  HA  GLU A 763      16.046 -13.264 -23.840  1.00  0.230          H  
ATOM  11920 1HB  GLU A 763      14.405 -12.087 -21.577  1.00  0.330          H  
ATOM  11921 2HB  GLU A 763      13.936 -11.911 -23.261  1.00  0.330          H  
ATOM  11922 1HG  GLU A 763      14.337 -14.589 -21.893  1.00  0.330          H  
ATOM  11923 2HG  GLU A 763      12.784 -13.755 -22.008  1.00  0.330          H  
ATOM  11924  N   LEU A 764      16.778 -10.376 -22.459  1.00  0.080          N  
ATOM  11925  CA  LEU A 764      17.166  -9.058 -22.875  1.00  0.120          C  
ATOM  11926  C   LEU A 764      18.476  -9.088 -23.652  1.00  0.090          C  
ATOM  11927  O   LEU A 764      18.608  -8.410 -24.678  1.00  0.110          O  
ATOM  11928  CB  LEU A 764      17.275  -8.176 -21.660  1.00  0.150          C  
ATOM  11929  CG  LEU A 764      17.576  -6.734 -21.885  1.00  0.150          C  
ATOM  11930  CD1 LEU A 764      16.538  -6.076 -22.749  1.00  0.150          C  
ATOM  11931  CD2 LEU A 764      17.551  -6.094 -20.609  1.00  0.150          C  
ATOM  11932  H   LEU A 764      16.739 -10.611 -21.459  1.00  0.100          H  
ATOM  11933  HA  LEU A 764      16.382  -8.687 -23.527  1.00  0.140          H  
ATOM  11934 1HB  LEU A 764      16.378  -8.260 -21.114  1.00  0.180          H  
ATOM  11935 2HB  LEU A 764      18.073  -8.584 -21.032  1.00  0.180          H  
ATOM  11936  HG  LEU A 764      18.550  -6.625 -22.360  1.00  0.180          H  
ATOM  11937 1HD1 LEU A 764      16.789  -5.032 -22.863  1.00  0.180          H  
ATOM  11938 2HD1 LEU A 764      16.513  -6.529 -23.721  1.00  0.180          H  
ATOM  11939 3HD1 LEU A 764      15.564  -6.165 -22.272  1.00  0.180          H  
ATOM  11940 1HD2 LEU A 764      17.750  -5.094 -20.770  1.00  0.180          H  
ATOM  11941 2HD2 LEU A 764      16.572  -6.198 -20.162  1.00  0.180          H  
ATOM  11942 3HD2 LEU A 764      18.293  -6.528 -19.955  1.00  0.180          H  
ATOM  11943  N   ALA A 765      19.455  -9.863 -23.159  1.00  0.080          N  
ATOM  11944  CA  ALA A 765      20.738  -9.987 -23.824  1.00  0.090          C  
ATOM  11945  C   ALA A 765      20.570 -10.580 -25.211  1.00  0.090          C  
ATOM  11946  O   ALA A 765      21.246 -10.153 -26.146  1.00  0.090          O  
ATOM  11947  CB  ALA A 765      21.661 -10.831 -22.995  1.00  0.120          C  
ATOM  11948  H   ALA A 765      19.309 -10.383 -22.288  1.00  0.100          H  
ATOM  11949  HA  ALA A 765      21.169  -9.007 -23.938  1.00  0.110          H  
ATOM  11950 1HB  ALA A 765      22.622 -10.904 -23.480  1.00  0.150          H  
ATOM  11951 2HB  ALA A 765      21.778 -10.373 -22.014  1.00  0.150          H  
ATOM  11952 3HB  ALA A 765      21.223 -11.824 -22.881  1.00  0.150          H  
ATOM  11953  N   SER A 766      19.652 -11.543 -25.345  1.00  0.100          N  
ATOM  11954  CA  SER A 766      19.341 -12.197 -26.601  1.00  0.110          C  
ATOM  11955  C   SER A 766      18.763 -11.206 -27.598  1.00  0.070          C  
ATOM  11956  O   SER A 766      19.187 -11.173 -28.758  1.00  0.070          O  
ATOM  11957  CB  SER A 766      18.385 -13.349 -26.370  1.00  0.150          C  
ATOM  11958  OG  SER A 766      18.071 -13.996 -27.569  1.00  0.150          O  
ATOM  11959  H   SER A 766      19.160 -11.871 -24.515  1.00  0.120          H  
ATOM  11960  HA  SER A 766      20.263 -12.588 -27.013  1.00  0.130          H  
ATOM  11961 1HB  SER A 766      18.835 -14.059 -25.675  1.00  0.180          H  
ATOM  11962 2HB  SER A 766      17.475 -12.976 -25.909  1.00  0.180          H  
ATOM  11963  HG  SER A 766      17.495 -14.725 -27.329  1.00  0.180          H  
ATOM  11964  N   LYS A 767      17.812 -10.366 -27.150  1.00  0.070          N  
ATOM  11965  CA  LYS A 767      17.206  -9.367 -28.024  1.00  0.080          C  
ATOM  11966  C   LYS A 767      18.259  -8.373 -28.520  1.00  0.070          C  
ATOM  11967  O   LYS A 767      18.274  -7.984 -29.701  1.00  0.100          O  
ATOM  11968  CB  LYS A 767      16.122  -8.596 -27.277  1.00  0.110          C  
ATOM  11969  CG  LYS A 767      14.845  -9.337 -26.895  1.00  0.110          C  
ATOM  11970  CD  LYS A 767      14.053  -9.732 -28.078  1.00  0.110          C  
ATOM  11971  CE  LYS A 767      12.676 -10.229 -27.697  1.00  0.110          C  
ATOM  11972  NZ  LYS A 767      11.986 -10.803 -28.879  1.00  0.110          N  
ATOM  11973  H   LYS A 767      17.466 -10.474 -26.189  1.00  0.080          H  
ATOM  11974  HA  LYS A 767      16.779  -9.868 -28.892  1.00  0.100          H  
ATOM  11975 1HB  LYS A 767      16.546  -8.237 -26.346  1.00  0.130          H  
ATOM  11976 2HB  LYS A 767      15.839  -7.749 -27.864  1.00  0.130          H  
ATOM  11977 1HG  LYS A 767      15.089 -10.243 -26.379  1.00  0.130          H  
ATOM  11978 2HG  LYS A 767      14.251  -8.719 -26.240  1.00  0.130          H  
ATOM  11979 1HD  LYS A 767      13.949  -8.876 -28.741  1.00  0.130          H  
ATOM  11980 2HD  LYS A 767      14.561 -10.532 -28.617  1.00  0.130          H  
ATOM  11981 1HE  LYS A 767      12.740 -10.983 -26.910  1.00  0.130          H  
ATOM  11982 2HE  LYS A 767      12.091  -9.384 -27.334  1.00  0.130          H  
ATOM  11983 1HZ  LYS A 767      11.057 -11.107 -28.634  1.00  0.130          H  
ATOM  11984 2HZ  LYS A 767      11.944 -10.092 -29.638  1.00  0.130          H  
ATOM  11985 3HZ  LYS A 767      12.525 -11.595 -29.216  1.00  0.130          H  
ATOM  11986  N   VAL A 768      19.177  -7.971 -27.637  1.00  0.080          N  
ATOM  11987  CA  VAL A 768      20.234  -7.069 -28.073  1.00  0.120          C  
ATOM  11988  C   VAL A 768      21.172  -7.778 -29.042  1.00  0.120          C  
ATOM  11989  O   VAL A 768      21.465  -7.292 -30.136  1.00  0.150          O  
ATOM  11990  CB  VAL A 768      21.005  -6.500 -26.861  1.00  0.150          C  
ATOM  11991  CG1 VAL A 768      22.242  -5.726 -27.310  1.00  0.150          C  
ATOM  11992  CG2 VAL A 768      20.083  -5.555 -26.113  1.00  0.150          C  
ATOM  11993  H   VAL A 768      19.110  -8.271 -26.657  1.00  0.100          H  
ATOM  11994  HA  VAL A 768      19.778  -6.240 -28.591  1.00  0.140          H  
ATOM  11995  HB  VAL A 768      21.317  -7.316 -26.208  1.00  0.180          H  
ATOM  11996 1HG1 VAL A 768      22.756  -5.312 -26.444  1.00  0.180          H  
ATOM  11997 2HG1 VAL A 768      22.924  -6.380 -27.844  1.00  0.180          H  
ATOM  11998 3HG1 VAL A 768      21.938  -4.924 -27.967  1.00  0.180          H  
ATOM  11999 1HG2 VAL A 768      20.584  -5.148 -25.278  1.00  0.180          H  
ATOM  12000 2HG2 VAL A 768      19.801  -4.753 -26.772  1.00  0.180          H  
ATOM  12001 3HG2 VAL A 768      19.196  -6.086 -25.777  1.00  0.180          H  
ATOM  12002  N   ALA A 769      21.618  -8.962 -28.659  1.00  0.130          N  
ATOM  12003  CA  ALA A 769      22.543  -9.750 -29.443  1.00  0.180          C  
ATOM  12004  C   ALA A 769      22.003 -10.099 -30.830  1.00  0.140          C  
ATOM  12005  O   ALA A 769      22.749 -10.124 -31.811  1.00  0.160          O  
ATOM  12006  CB  ALA A 769      22.858 -11.021 -28.692  1.00  0.230          C  
ATOM  12007  H   ALA A 769      21.331  -9.327 -27.753  1.00  0.160          H  
ATOM  12008  HA  ALA A 769      23.447  -9.162 -29.570  1.00  0.220          H  
ATOM  12009 1HB  ALA A 769      23.551 -11.569 -29.259  1.00  0.280          H  
ATOM  12010 2HB  ALA A 769      23.276 -10.787 -27.713  1.00  0.280          H  
ATOM  12011 3HB  ALA A 769      21.946 -11.596 -28.567  1.00  0.280          H  
ATOM  12012  N   SER A 770      20.696 -10.323 -30.917  1.00  0.090          N  
ATOM  12013  CA  SER A 770      20.011 -10.706 -32.142  1.00  0.060          C  
ATOM  12014  C   SER A 770      19.663  -9.524 -33.048  1.00  0.030          C  
ATOM  12015  O   SER A 770      19.154  -9.723 -34.153  1.00  0.050          O  
ATOM  12016  CB  SER A 770      18.733 -11.443 -31.791  1.00  0.100          C  
ATOM  12017  OG  SER A 770      19.011 -12.626 -31.091  1.00  0.100          O  
ATOM  12018  H   SER A 770      20.146 -10.322 -30.060  1.00  0.110          H  
ATOM  12019  HA  SER A 770      20.663 -11.379 -32.695  1.00  0.070          H  
ATOM  12020 1HB  SER A 770      18.093 -10.798 -31.181  1.00  0.120          H  
ATOM  12021 2HB  SER A 770      18.187 -11.675 -32.703  1.00  0.120          H  
ATOM  12022  HG  SER A 770      19.201 -12.336 -30.170  1.00  0.120          H  
ATOM  12023  N   GLY A 771      19.908  -8.292 -32.592  1.00  0.080          N  
ATOM  12024  CA  GLY A 771      19.586  -7.110 -33.376  1.00  0.130          C  
ATOM  12025  C   GLY A 771      18.184  -6.509 -33.193  1.00  0.130          C  
ATOM  12026  O   GLY A 771      17.782  -5.672 -34.005  1.00  0.180          O  
ATOM  12027  H   GLY A 771      20.361  -8.146 -31.684  1.00  0.100          H  
ATOM  12028 1HA  GLY A 771      20.322  -6.344 -33.131  1.00  0.160          H  
ATOM  12029 2HA  GLY A 771      19.735  -7.342 -34.428  1.00  0.160          H  
ATOM  12030  N   GLU A 772      17.410  -6.923 -32.174  1.00  0.110          N  
ATOM  12031  CA  GLU A 772      16.081  -6.336 -32.009  1.00  0.120          C  
ATOM  12032  C   GLU A 772      16.218  -5.046 -31.201  1.00  0.140          C  
ATOM  12033  O   GLU A 772      15.496  -4.069 -31.417  1.00  0.320          O  
ATOM  12034  CB  GLU A 772      15.128  -7.315 -31.302  1.00  0.160          C  
ATOM  12035  CG  GLU A 772      14.835  -8.573 -32.119  1.00  0.160          C  
ATOM  12036  CD  GLU A 772      13.826  -9.546 -31.518  1.00  0.160          C  
ATOM  12037  OE1 GLU A 772      12.772  -9.114 -31.081  1.00  0.160          O  
ATOM  12038  OE2 GLU A 772      14.143 -10.714 -31.438  1.00  0.160          O  
ATOM  12039  H   GLU A 772      17.737  -7.586 -31.471  1.00  0.130          H  
ATOM  12040  HA  GLU A 772      15.671  -6.093 -32.990  1.00  0.140          H  
ATOM  12041 1HB  GLU A 772      15.570  -7.624 -30.356  1.00  0.200          H  
ATOM  12042 2HB  GLU A 772      14.185  -6.815 -31.078  1.00  0.200          H  
ATOM  12043 1HG  GLU A 772      14.461  -8.246 -33.074  1.00  0.200          H  
ATOM  12044 2HG  GLU A 772      15.774  -9.095 -32.282  1.00  0.200          H  
ATOM  12045  N   LEU A 773      17.178  -5.058 -30.276  1.00  0.130          N  
ATOM  12046  CA  LEU A 773      17.475  -3.934 -29.393  1.00  0.100          C  
ATOM  12047  C   LEU A 773      18.921  -3.473 -29.515  1.00  0.210          C  
ATOM  12048  O   LEU A 773      19.816  -4.249 -29.834  1.00  0.410          O  
ATOM  12049  CB  LEU A 773      17.226  -4.321 -27.953  1.00  0.150          C  
ATOM  12050  CG  LEU A 773      15.864  -4.770 -27.567  1.00  0.150          C  
ATOM  12051  CD1 LEU A 773      15.980  -5.235 -26.155  1.00  0.150          C  
ATOM  12052  CD2 LEU A 773      14.850  -3.664 -27.703  1.00  0.150          C  
ATOM  12053  H   LEU A 773      17.709  -5.922 -30.169  1.00  0.160          H  
ATOM  12054  HA  LEU A 773      16.841  -3.094 -29.668  1.00  0.120          H  
ATOM  12055 1HB  LEU A 773      17.852  -5.157 -27.755  1.00  0.180          H  
ATOM  12056 2HB  LEU A 773      17.524  -3.492 -27.303  1.00  0.180          H  
ATOM  12057  HG  LEU A 773      15.554  -5.592 -28.192  1.00  0.180          H  
ATOM  12058 1HD1 LEU A 773      15.026  -5.595 -25.799  1.00  0.180          H  
ATOM  12059 2HD1 LEU A 773      16.712  -6.027 -26.096  1.00  0.180          H  
ATOM  12060 3HD1 LEU A 773      16.318  -4.412 -25.545  1.00  0.180          H  
ATOM  12061 1HD2 LEU A 773      13.896  -4.047 -27.396  1.00  0.180          H  
ATOM  12062 2HD2 LEU A 773      15.128  -2.820 -27.078  1.00  0.180          H  
ATOM  12063 3HD2 LEU A 773      14.781  -3.335 -28.739  1.00  0.180          H  
ATOM  12064  N   LYS A 774      19.182  -2.207 -29.233  1.00  0.170          N  
ATOM  12065  CA  LYS A 774      20.567  -1.761 -29.207  1.00  0.230          C  
ATOM  12066  C   LYS A 774      21.257  -2.152 -27.915  1.00  0.220          C  
ATOM  12067  O   LYS A 774      22.415  -2.538 -27.919  1.00  0.420          O  
ATOM  12068  CB  LYS A 774      20.659  -0.254 -29.354  1.00  0.300          C  
ATOM  12069  CG  LYS A 774      22.083   0.336 -29.444  1.00  0.300          C  
ATOM  12070  CD  LYS A 774      22.791  -0.072 -30.750  1.00  0.300          C  
ATOM  12071  CE  LYS A 774      24.111   0.664 -30.921  1.00  0.300          C  
ATOM  12072  NZ  LYS A 774      24.829   0.273 -32.179  1.00  0.300          N  
ATOM  12073  H   LYS A 774      18.431  -1.556 -29.007  1.00  0.200          H  
ATOM  12074  HA  LYS A 774      21.094  -2.245 -30.026  1.00  0.280          H  
ATOM  12075 1HB  LYS A 774      20.090   0.037 -30.209  1.00  0.360          H  
ATOM  12076 2HB  LYS A 774      20.204   0.203 -28.487  1.00  0.360          H  
ATOM  12077 1HG  LYS A 774      22.030   1.420 -29.392  1.00  0.360          H  
ATOM  12078 2HG  LYS A 774      22.681  -0.010 -28.595  1.00  0.360          H  
ATOM  12079 1HD  LYS A 774      23.015  -1.138 -30.719  1.00  0.360          H  
ATOM  12080 2HD  LYS A 774      22.150   0.126 -31.604  1.00  0.360          H  
ATOM  12081 1HE  LYS A 774      23.927   1.729 -30.943  1.00  0.360          H  
ATOM  12082 2HE  LYS A 774      24.736   0.438 -30.080  1.00  0.360          H  
ATOM  12083 1HZ  LYS A 774      25.703   0.790 -32.246  1.00  0.360          H  
ATOM  12084 2HZ  LYS A 774      25.027  -0.721 -32.160  1.00  0.360          H  
ATOM  12085 3HZ  LYS A 774      24.263   0.482 -32.983  1.00  0.360          H  
ATOM  12086  N   ASN A 775      20.559  -1.969 -26.804  1.00  0.300          N  
ATOM  12087  CA  ASN A 775      21.122  -2.164 -25.472  1.00  0.500          C  
ATOM  12088  C   ASN A 775      19.995  -2.391 -24.450  1.00  0.560          C  
ATOM  12089  O   ASN A 775      18.825  -2.498 -24.842  1.00  0.540          O  
ATOM  12090  CB  ASN A 775      21.983  -0.955 -25.124  1.00  0.620          C  
ATOM  12091  CG  ASN A 775      21.223   0.338 -25.096  1.00  0.620          C  
ATOM  12092  OD1 ASN A 775      20.088   0.329 -24.651  1.00  0.620          O  
ATOM  12093  ND2 ASN A 775      21.821   1.436 -25.504  1.00  0.620          N  
ATOM  12094  H   ASN A 775      19.599  -1.674 -26.893  1.00  0.360          H  
ATOM  12095  HA  ASN A 775      21.758  -3.051 -25.475  1.00  0.600          H  
ATOM  12096 1HB  ASN A 775      22.460  -1.091 -24.168  1.00  0.740          H  
ATOM  12097 2HB  ASN A 775      22.767  -0.866 -25.859  1.00  0.740          H  
ATOM  12098 1HD2 ASN A 775      21.334   2.341 -25.425  1.00  0.740          H  
ATOM  12099 2HD2 ASN A 775      22.762   1.401 -25.843  1.00  0.740          H  
ATOM  12100  N   GLY A 776      20.327  -2.489 -23.157  1.00  0.680          N  
ATOM  12101  CA  GLY A 776      19.244  -2.681 -22.184  1.00  0.720          C  
ATOM  12102  C   GLY A 776      19.625  -2.804 -20.709  1.00  0.790          C  
ATOM  12103  O   GLY A 776      20.796  -2.693 -20.331  1.00  0.820          O  
ATOM  12104  H   GLY A 776      21.312  -2.439 -22.876  1.00  0.820          H  
ATOM  12105 1HA  GLY A 776      18.533  -1.871 -22.281  1.00  0.860          H  
ATOM  12106 2HA  GLY A 776      18.695  -3.574 -22.467  1.00  0.860          H  
ATOM  12107  N   PHE A 777      18.574  -2.966 -19.886  1.00  0.820          N  
ATOM  12108  CA  PHE A 777      18.630  -3.126 -18.426  1.00  0.880          C  
ATOM  12109  C   PHE A 777      17.577  -4.133 -17.893  1.00  0.820          C  
ATOM  12110  O   PHE A 777      16.380  -3.957 -18.106  1.00  0.840          O  
ATOM  12111  CB  PHE A 777      18.475  -1.756 -17.734  1.00  1.210          C  
ATOM  12112  CG  PHE A 777      18.551  -1.743 -16.197  1.00  1.210          C  
ATOM  12113  CD1 PHE A 777      19.401  -2.580 -15.481  1.00  1.210          C  
ATOM  12114  CD2 PHE A 777      17.782  -0.837 -15.471  1.00  1.210          C  
ATOM  12115  CE1 PHE A 777      19.469  -2.533 -14.111  1.00  1.210          C  
ATOM  12116  CE2 PHE A 777      17.855  -0.795 -14.084  1.00  1.210          C  
ATOM  12117  CZ  PHE A 777      18.698  -1.647 -13.409  1.00  1.210          C  
ATOM  12118  H   PHE A 777      17.660  -2.999 -20.354  1.00  0.980          H  
ATOM  12119  HA  PHE A 777      19.609  -3.502 -18.188  1.00  1.060          H  
ATOM  12120 1HB  PHE A 777      19.254  -1.105 -18.093  1.00  1.450          H  
ATOM  12121 2HB  PHE A 777      17.525  -1.316 -18.029  1.00  1.450          H  
ATOM  12122  HD1 PHE A 777      20.016  -3.288 -15.998  1.00  1.450          H  
ATOM  12123  HD2 PHE A 777      17.115  -0.158 -16.007  1.00  1.450          H  
ATOM  12124  HE1 PHE A 777      20.140  -3.203 -13.586  1.00  1.450          H  
ATOM  12125  HE2 PHE A 777      17.254  -0.092 -13.525  1.00  1.450          H  
ATOM  12126  HZ  PHE A 777      18.755  -1.615 -12.321  1.00  1.450          H  
ATOM  12127  N   ALA A 778      18.038  -5.205 -17.235  1.00  0.750          N  
ATOM  12128  CA  ALA A 778      17.179  -6.219 -16.608  1.00  0.660          C  
ATOM  12129  C   ALA A 778      17.091  -5.924 -15.104  1.00  0.700          C  
ATOM  12130  O   ALA A 778      18.113  -5.666 -14.452  1.00  0.700          O  
ATOM  12131  CB  ALA A 778      17.720  -7.623 -16.849  1.00  0.960          C  
ATOM  12132  H   ALA A 778      19.042  -5.298 -17.157  1.00  0.900          H  
ATOM  12133  HA  ALA A 778      16.180  -6.153 -17.034  1.00  0.790          H  
ATOM  12134 1HB  ALA A 778      17.065  -8.352 -16.372  1.00  1.150          H  
ATOM  12135 2HB  ALA A 778      17.768  -7.822 -17.918  1.00  1.150          H  
ATOM  12136 3HB  ALA A 778      18.710  -7.692 -16.427  1.00  1.150          H  
ATOM  12137  N   VAL A 779      15.906  -6.070 -14.522  1.00  0.720          N  
ATOM  12138  CA  VAL A 779      15.774  -5.800 -13.088  1.00  0.780          C  
ATOM  12139  C   VAL A 779      15.605  -7.156 -12.473  1.00  0.730          C  
ATOM  12140  O   VAL A 779      14.749  -7.919 -12.908  1.00  0.720          O  
ATOM  12141  CB  VAL A 779      14.544  -4.905 -12.794  1.00  1.070          C  
ATOM  12142  CG1 VAL A 779      13.264  -5.665 -13.024  1.00  1.070          C  
ATOM  12143  CG2 VAL A 779      14.630  -4.236 -11.483  1.00  1.070          C  
ATOM  12144  H   VAL A 779      15.113  -6.386 -15.097  1.00  0.860          H  
ATOM  12145  HA  VAL A 779      16.674  -5.326 -12.710  1.00  0.940          H  
ATOM  12146  HB  VAL A 779      14.542  -4.184 -13.459  1.00  1.280          H  
ATOM  12147 1HG1 VAL A 779      12.431  -4.982 -12.909  1.00  1.280          H  
ATOM  12148 2HG1 VAL A 779      13.273  -6.064 -14.025  1.00  1.280          H  
ATOM  12149 3HG1 VAL A 779      13.142  -6.461 -12.334  1.00  1.280          H  
ATOM  12150 1HG2 VAL A 779      13.765  -3.576 -11.356  1.00  1.280          H  
ATOM  12151 2HG2 VAL A 779      14.660  -4.943 -10.703  1.00  1.280          H  
ATOM  12152 3HG2 VAL A 779      15.521  -3.647 -11.473  1.00  1.280          H  
ATOM  12153  N   VAL A 780      16.468  -7.516 -11.554  1.00  0.720          N  
ATOM  12154  CA  VAL A 780      16.380  -8.846 -11.025  1.00  0.790          C  
ATOM  12155  C   VAL A 780      16.617  -8.960  -9.530  1.00  0.630          C  
ATOM  12156  O   VAL A 780      17.335  -8.152  -8.921  1.00  0.640          O  
ATOM  12157  CB  VAL A 780      17.364  -9.758 -11.773  1.00  1.080          C  
ATOM  12158  CG1 VAL A 780      17.020  -9.865 -13.281  1.00  1.080          C  
ATOM  12159  CG2 VAL A 780      18.761  -9.252 -11.642  1.00  1.080          C  
ATOM  12160  H   VAL A 780      17.145  -6.860 -11.206  1.00  0.860          H  
ATOM  12161  HA  VAL A 780      15.374  -9.216 -11.215  1.00  0.950          H  
ATOM  12162  HB  VAL A 780      17.288 -10.702 -11.335  1.00  1.290          H  
ATOM  12163 1HG1 VAL A 780      17.708 -10.550 -13.742  1.00  1.290          H  
ATOM  12164 2HG1 VAL A 780      16.007 -10.231 -13.400  1.00  1.290          H  
ATOM  12165 3HG1 VAL A 780      17.107  -8.905 -13.767  1.00  1.290          H  
ATOM  12166 1HG2 VAL A 780      19.449  -9.925 -12.146  1.00  1.290          H  
ATOM  12167 2HG2 VAL A 780      18.844  -8.265 -12.087  1.00  1.290          H  
ATOM  12168 3HG2 VAL A 780      19.031  -9.196 -10.588  1.00  1.290          H  
ATOM  12169  N   ARG A 781      16.023  -9.997  -8.962  1.00  0.490          N  
ATOM  12170  CA  ARG A 781      16.183 -10.370  -7.576  1.00  0.300          C  
ATOM  12171  C   ARG A 781      16.060 -11.873  -7.505  1.00  0.430          C  
ATOM  12172  O   ARG A 781      15.195 -12.429  -8.169  1.00  0.580          O  
ATOM  12173  CB  ARG A 781      15.112  -9.737  -6.702  1.00  0.500          C  
ATOM  12174  CG  ARG A 781      15.218  -9.995  -5.215  1.00  0.500          C  
ATOM  12175  CD  ARG A 781      14.192  -9.262  -4.469  1.00  0.500          C  
ATOM  12176  NE  ARG A 781      14.375  -9.406  -3.028  1.00  0.500          N  
ATOM  12177  CZ  ARG A 781      13.866 -10.391  -2.256  1.00  0.500          C  
ATOM  12178  NH1 ARG A 781      13.141 -11.357  -2.781  1.00  0.500          N  
ATOM  12179  NH2 ARG A 781      14.109 -10.379  -0.958  1.00  0.500          N  
ATOM  12180  H   ARG A 781      15.420 -10.571  -9.541  1.00  0.590          H  
ATOM  12181  HA  ARG A 781      17.162 -10.043  -7.239  1.00  0.360          H  
ATOM  12182 1HB  ARG A 781      15.174  -8.696  -6.796  1.00  0.600          H  
ATOM  12183 2HB  ARG A 781      14.123 -10.045  -7.041  1.00  0.600          H  
ATOM  12184 1HG  ARG A 781      15.096 -11.060  -5.010  1.00  0.600          H  
ATOM  12185 2HG  ARG A 781      16.182  -9.656  -4.852  1.00  0.600          H  
ATOM  12186 1HD  ARG A 781      14.272  -8.201  -4.717  1.00  0.600          H  
ATOM  12187 2HD  ARG A 781      13.200  -9.620  -4.744  1.00  0.600          H  
ATOM  12188  HE  ARG A 781      14.923  -8.696  -2.561  1.00  0.600          H  
ATOM  12189 1HH1 ARG A 781      12.963 -11.376  -3.773  1.00  0.600          H  
ATOM  12190 2HH1 ARG A 781      12.767 -12.089  -2.189  1.00  0.600          H  
ATOM  12191 1HH2 ARG A 781      14.670  -9.641  -0.555  1.00  0.600          H  
ATOM  12192 2HH2 ARG A 781      13.742 -11.111  -0.367  1.00  0.600          H  
ATOM  12193  N   PRO A 782      16.889 -12.540  -6.717  1.00  0.430          N  
ATOM  12194  CA  PRO A 782      18.024 -12.127  -5.923  1.00  0.360          C  
ATOM  12195  C   PRO A 782      19.212 -11.820  -6.829  1.00  0.360          C  
ATOM  12196  O   PRO A 782      19.148 -12.132  -8.017  1.00  0.320          O  
ATOM  12197  CB  PRO A 782      18.265 -13.342  -5.039  1.00  0.540          C  
ATOM  12198  CG  PRO A 782      17.018 -14.164  -5.204  1.00  0.540          C  
ATOM  12199  CD  PRO A 782      16.613 -13.914  -6.584  1.00  0.540          C  
ATOM  12200  HA  PRO A 782      17.720 -11.282  -5.308  1.00  0.430          H  
ATOM  12201 1HB  PRO A 782      19.180 -13.851  -5.368  1.00  0.650          H  
ATOM  12202 2HB  PRO A 782      18.426 -13.035  -3.992  1.00  0.650          H  
ATOM  12203 1HG  PRO A 782      17.200 -15.220  -5.007  1.00  0.650          H  
ATOM  12204 2HG  PRO A 782      16.256 -13.839  -4.488  1.00  0.650          H  
ATOM  12205 1HD  PRO A 782      17.250 -14.463  -7.264  1.00  0.650          H  
ATOM  12206 2HD  PRO A 782      15.567 -14.126  -6.726  1.00  0.650          H  
ATOM  12207  N   PRO A 783      20.248 -11.159  -6.316  1.00  0.400          N  
ATOM  12208  CA  PRO A 783      21.546 -10.916  -6.922  1.00  0.420          C  
ATOM  12209  C   PRO A 783      22.229 -12.220  -7.356  1.00  0.360          C  
ATOM  12210  O   PRO A 783      21.791 -13.324  -6.977  1.00  0.300          O  
ATOM  12211  CB  PRO A 783      22.294 -10.204  -5.801  1.00  0.630          C  
ATOM  12212  CG  PRO A 783      21.239  -9.578  -4.962  1.00  0.630          C  
ATOM  12213  CD  PRO A 783      20.102 -10.522  -4.993  1.00  0.630          C  
ATOM  12214  HA  PRO A 783      21.421 -10.243  -7.788  1.00  0.500          H  
ATOM  12215 1HB  PRO A 783      22.834 -10.914  -5.221  1.00  0.760          H  
ATOM  12216 2HB  PRO A 783      23.027  -9.509  -6.225  1.00  0.760          H  
ATOM  12217 1HG  PRO A 783      21.614  -9.405  -3.940  1.00  0.760          H  
ATOM  12218 2HG  PRO A 783      20.965  -8.608  -5.386  1.00  0.760          H  
ATOM  12219 1HD  PRO A 783      20.172 -11.256  -4.185  1.00  0.760          H  
ATOM  12220 2HD  PRO A 783      19.216  -9.906  -4.929  1.00  0.760          H  
ATOM  12221  N   GLY A 784      23.278 -12.086  -8.168  1.00  0.420          N  
ATOM  12222  CA  GLY A 784      24.001 -13.241  -8.673  1.00  0.450          C  
ATOM  12223  C   GLY A 784      25.530 -13.130  -8.782  1.00  0.580          C  
ATOM  12224  O   GLY A 784      26.206 -14.154  -8.911  1.00  0.630          O  
ATOM  12225  H   GLY A 784      23.579 -11.153  -8.459  1.00  0.500          H  
ATOM  12226 1HA  GLY A 784      23.728 -14.131  -8.117  1.00  0.540          H  
ATOM  12227 2HA  GLY A 784      23.632 -13.388  -9.677  1.00  0.540          H  
ATOM  12228  N   HIS A 785      26.100 -11.933  -8.669  1.00  0.680          N  
ATOM  12229  CA  HIS A 785      27.539 -11.760  -8.889  1.00  0.840          C  
ATOM  12230  C   HIS A 785      28.471 -12.611  -8.002  1.00  0.920          C  
ATOM  12231  O   HIS A 785      29.565 -12.989  -8.459  1.00  1.010          O  
ATOM  12232  CB  HIS A 785      27.870 -10.256  -8.783  1.00  1.110          C  
ATOM  12233  CG  HIS A 785      27.726  -9.606  -7.406  1.00  1.110          C  
ATOM  12234  ND1 HIS A 785      26.495  -9.356  -6.826  1.00  1.110          N  
ATOM  12235  CD2 HIS A 785      28.645  -9.081  -6.560  1.00  1.110          C  
ATOM  12236  CE1 HIS A 785      26.676  -8.744  -5.668  1.00  1.110          C  
ATOM  12237  NE2 HIS A 785      27.963  -8.557  -5.497  1.00  1.110          N  
ATOM  12238  H   HIS A 785      25.518 -11.099  -8.534  1.00  0.820          H  
ATOM  12239  HA  HIS A 785      27.752 -12.048  -9.918  1.00  1.010          H  
ATOM  12240 1HB  HIS A 785      28.875 -10.079  -9.137  1.00  1.330          H  
ATOM  12241 2HB  HIS A 785      27.210  -9.714  -9.455  1.00  1.330          H  
ATOM  12242  HD2 HIS A 785      29.716  -9.049  -6.688  1.00  1.330          H  
ATOM  12243  HE1 HIS A 785      25.896  -8.427  -4.976  1.00  1.330          H  
ATOM  12244  HE2 HIS A 785      28.393  -8.088  -4.707  1.00  1.330          H  
ATOM  12245  N   HIS A 786      28.020 -13.000  -6.798  1.00  0.900          N  
ATOM  12246  CA  HIS A 786      28.813 -13.832  -5.884  1.00  0.980          C  
ATOM  12247  C   HIS A 786      28.412 -15.308  -5.891  1.00  0.950          C  
ATOM  12248  O   HIS A 786      29.050 -16.134  -5.228  1.00  1.010          O  
ATOM  12249  CB  HIS A 786      28.621 -13.455  -4.402  1.00  1.340          C  
ATOM  12250  CG  HIS A 786      29.047 -12.146  -3.955  1.00  1.340          C  
ATOM  12251  ND1 HIS A 786      30.354 -11.785  -3.915  1.00  1.340          N  
ATOM  12252  CD2 HIS A 786      28.351 -11.112  -3.453  1.00  1.340          C  
ATOM  12253  CE1 HIS A 786      30.457 -10.579  -3.424  1.00  1.340          C  
ATOM  12254  NE2 HIS A 786      29.251 -10.146  -3.129  1.00  1.340          N  
ATOM  12255  H   HIS A 786      27.120 -12.664  -6.474  1.00  1.080          H  
ATOM  12256  HA  HIS A 786      29.857 -13.759  -6.151  1.00  1.180          H  
ATOM  12257 1HB  HIS A 786      27.591 -13.582  -4.135  1.00  1.610          H  
ATOM  12258 2HB  HIS A 786      29.176 -14.171  -3.802  1.00  1.610          H  
ATOM  12259  HD1 HIS A 786      31.126 -12.416  -4.106  1.00  1.610          H  
ATOM  12260  HD2 HIS A 786      27.289 -10.947  -3.270  1.00  1.610          H  
ATOM  12261  HE1 HIS A 786      31.427 -10.111  -3.312  1.00  1.610          H  
ATOM  12262  N   ALA A 787      27.329 -15.644  -6.585  1.00  0.890          N  
ATOM  12263  CA  ALA A 787      26.794 -16.999  -6.505  1.00  0.880          C  
ATOM  12264  C   ALA A 787      27.818 -18.011  -7.025  1.00  0.960          C  
ATOM  12265  O   ALA A 787      28.529 -17.739  -7.994  1.00  1.010          O  
ATOM  12266  CB  ALA A 787      25.475 -17.071  -7.262  1.00  1.240          C  
ATOM  12267  H   ALA A 787      26.893 -14.962  -7.207  1.00  1.070          H  
ATOM  12268  HA  ALA A 787      26.602 -17.232  -5.455  1.00  1.060          H  
ATOM  12269 1HB  ALA A 787      25.053 -18.063  -7.169  1.00  1.480          H  
ATOM  12270 2HB  ALA A 787      24.780 -16.353  -6.842  1.00  1.480          H  
ATOM  12271 3HB  ALA A 787      25.645 -16.839  -8.303  1.00  1.480          H  
ATOM  12272  N   GLU A 788      27.881 -19.182  -6.385  1.00  0.980          N  
ATOM  12273  CA  GLU A 788      28.801 -20.252  -6.780  1.00  1.070          C  
ATOM  12274  C   GLU A 788      28.009 -21.414  -7.351  1.00  1.060          C  
ATOM  12275  O   GLU A 788      26.819 -21.546  -7.059  1.00  1.000          O  
ATOM  12276  CB  GLU A 788      29.657 -20.725  -5.599  1.00  1.460          C  
ATOM  12277  CG  GLU A 788      30.604 -19.669  -5.011  1.00  1.460          C  
ATOM  12278  CD  GLU A 788      31.525 -20.226  -3.931  1.00  1.460          C  
ATOM  12279  OE1 GLU A 788      31.064 -21.020  -3.144  1.00  1.460          O  
ATOM  12280  OE2 GLU A 788      32.701 -19.894  -3.918  1.00  1.460          O  
ATOM  12281  H   GLU A 788      27.249 -19.355  -5.594  1.00  1.180          H  
ATOM  12282  HA  GLU A 788      29.469 -19.878  -7.559  1.00  1.280          H  
ATOM  12283 1HB  GLU A 788      29.002 -21.050  -4.814  1.00  1.750          H  
ATOM  12284 2HB  GLU A 788      30.256 -21.584  -5.903  1.00  1.750          H  
ATOM  12285 1HG  GLU A 788      31.194 -19.234  -5.804  1.00  1.750          H  
ATOM  12286 2HG  GLU A 788      29.998 -18.867  -4.580  1.00  1.750          H  
ATOM  12287  N   GLU A 789      28.661 -22.327  -8.083  1.00  1.130          N  
ATOM  12288  CA  GLU A 789      27.927 -23.440  -8.684  1.00  1.140          C  
ATOM  12289  C   GLU A 789      27.116 -24.245  -7.667  1.00  1.160          C  
ATOM  12290  O   GLU A 789      26.073 -24.811  -8.007  1.00  1.160          O  
ATOM  12291  CB  GLU A 789      28.878 -24.425  -9.391  1.00  1.590          C  
ATOM  12292  CG  GLU A 789      29.648 -23.884 -10.597  1.00  1.590          C  
ATOM  12293  CD  GLU A 789      30.943 -23.203 -10.223  1.00  1.590          C  
ATOM  12294  OE1 GLU A 789      31.070 -22.787  -9.086  1.00  1.590          O  
ATOM  12295  OE2 GLU A 789      31.824 -23.138 -11.047  1.00  1.590          O  
ATOM  12296  H   GLU A 789      29.663 -22.225  -8.284  1.00  1.360          H  
ATOM  12297  HA  GLU A 789      27.249 -23.020  -9.417  1.00  1.370          H  
ATOM  12298 1HB  GLU A 789      29.606 -24.801  -8.672  1.00  1.910          H  
ATOM  12299 2HB  GLU A 789      28.299 -25.282  -9.740  1.00  1.910          H  
ATOM  12300 1HG  GLU A 789      29.857 -24.702 -11.287  1.00  1.910          H  
ATOM  12301 2HG  GLU A 789      29.009 -23.170 -11.116  1.00  1.910          H  
ATOM  12302  N   SER A 790      27.606 -24.316  -6.426  1.00  1.200          N  
ATOM  12303  CA  SER A 790      26.960 -25.073  -5.369  1.00  1.230          C  
ATOM  12304  C   SER A 790      26.276 -24.272  -4.248  1.00  1.140          C  
ATOM  12305  O   SER A 790      25.829 -24.887  -3.273  1.00  1.100          O  
ATOM  12306  CB  SER A 790      27.991 -25.978  -4.733  1.00  1.710          C  
ATOM  12307  OG  SER A 790      29.037 -25.221  -4.170  1.00  1.710          O  
ATOM  12308  H   SER A 790      28.483 -23.858  -6.209  1.00  1.440          H  
ATOM  12309  HA  SER A 790      26.198 -25.695  -5.838  1.00  1.480          H  
ATOM  12310 1HB  SER A 790      27.516 -26.581  -3.960  1.00  2.050          H  
ATOM  12311 2HB  SER A 790      28.391 -26.659  -5.483  1.00  2.050          H  
ATOM  12312  HG  SER A 790      29.564 -25.839  -3.653  1.00  2.050          H  
ATOM  12313  N   THR A 791      26.216 -22.931  -4.318  1.00  1.090          N  
ATOM  12314  CA  THR A 791      25.615 -22.207  -3.181  1.00  1.020          C  
ATOM  12315  C   THR A 791      25.254 -20.736  -3.381  1.00  0.880          C  
ATOM  12316  O   THR A 791      25.871 -19.996  -4.161  1.00  0.830          O  
ATOM  12317  CB  THR A 791      26.516 -22.270  -1.920  1.00  1.460          C  
ATOM  12318  OG1 THR A 791      25.845 -21.622  -0.804  1.00  1.460          O  
ATOM  12319  CG2 THR A 791      27.882 -21.631  -2.153  1.00  1.460          C  
ATOM  12320  H   THR A 791      26.531 -22.439  -5.157  1.00  1.310          H  
ATOM  12321  HA  THR A 791      24.687 -22.722  -2.936  1.00  1.220          H  
ATOM  12322  HB  THR A 791      26.680 -23.307  -1.652  1.00  1.750          H  
ATOM  12323  HG1 THR A 791      25.832 -20.631  -0.908  1.00  1.750          H  
ATOM  12324 1HG2 THR A 791      28.481 -21.713  -1.250  1.00  1.750          H  
ATOM  12325 2HG2 THR A 791      28.382 -22.151  -2.962  1.00  1.750          H  
ATOM  12326 3HG2 THR A 791      27.767 -20.578  -2.411  1.00  1.750          H  
ATOM  12327  N   ALA A 792      24.269 -20.300  -2.592  1.00  0.830          N  
ATOM  12328  CA  ALA A 792      23.925 -18.886  -2.472  1.00  0.710          C  
ATOM  12329  C   ALA A 792      25.058 -18.227  -1.677  1.00  0.790          C  
ATOM  12330  O   ALA A 792      25.680 -18.899  -0.841  1.00  0.880          O  
ATOM  12331  CB  ALA A 792      22.562 -18.705  -1.803  1.00  1.040          C  
ATOM  12332  H   ALA A 792      23.789 -20.978  -2.012  1.00  1.000          H  
ATOM  12333  HA  ALA A 792      23.901 -18.441  -3.468  1.00  0.850          H  
ATOM  12334 1HB  ALA A 792      22.325 -17.647  -1.715  1.00  1.250          H  
ATOM  12335 2HB  ALA A 792      21.795 -19.192  -2.406  1.00  1.250          H  
ATOM  12336 3HB  ALA A 792      22.580 -19.149  -0.812  1.00  1.250          H  
ATOM  12337  N   MET A 793      25.332 -16.943  -1.926  1.00  0.790          N  
ATOM  12338  CA  MET A 793      26.395 -16.230  -1.199  1.00  0.880          C  
ATOM  12339  C   MET A 793      26.259 -14.710  -1.249  1.00  0.860          C  
ATOM  12340  O   MET A 793      25.997 -14.147  -2.299  1.00  0.830          O  
ATOM  12341  CB  MET A 793      27.755 -16.628  -1.780  1.00  1.200          C  
ATOM  12342  CG  MET A 793      28.969 -15.992  -1.088  1.00  1.200          C  
ATOM  12343  SD  MET A 793      30.553 -16.515  -1.790  1.00  1.200          S  
ATOM  12344  CE  MET A 793      30.688 -18.213  -1.208  1.00  1.200          C  
ATOM  12345  H   MET A 793      24.737 -16.467  -2.608  1.00  0.950          H  
ATOM  12346  HA  MET A 793      26.350 -16.534  -0.154  1.00  1.060          H  
ATOM  12347 1HB  MET A 793      27.855 -17.706  -1.735  1.00  1.440          H  
ATOM  12348 2HB  MET A 793      27.792 -16.345  -2.836  1.00  1.440          H  
ATOM  12349 1HG  MET A 793      28.920 -14.908  -1.176  1.00  1.440          H  
ATOM  12350 2HG  MET A 793      28.959 -16.251  -0.032  1.00  1.440          H  
ATOM  12351 1HE  MET A 793      31.628 -18.640  -1.559  1.00  1.440          H  
ATOM  12352 2HE  MET A 793      30.668 -18.233  -0.120  1.00  1.440          H  
ATOM  12353 3HE  MET A 793      29.864 -18.812  -1.599  1.00  1.440          H  
ATOM  12354  N   GLY A 794      26.409 -14.005  -0.127  1.00  0.900          N  
ATOM  12355  CA  GLY A 794      26.369 -12.539  -0.234  1.00  0.920          C  
ATOM  12356  C   GLY A 794      24.989 -12.064  -0.676  1.00  0.830          C  
ATOM  12357  O   GLY A 794      24.864 -11.091  -1.419  1.00  0.800          O  
ATOM  12358  H   GLY A 794      26.600 -14.461   0.754  1.00  1.080          H  
ATOM  12359 1HA  GLY A 794      26.614 -12.094   0.732  1.00  1.100          H  
ATOM  12360 2HA  GLY A 794      27.123 -12.200  -0.942  1.00  1.100          H  
ATOM  12361  N   PHE A 795      23.962 -12.808  -0.268  1.00  0.780          N  
ATOM  12362  CA  PHE A 795      22.556 -12.609  -0.627  1.00  0.690          C  
ATOM  12363  C   PHE A 795      22.270 -12.958  -2.100  1.00  0.580          C  
ATOM  12364  O   PHE A 795      21.140 -12.788  -2.562  1.00  0.480          O  
ATOM  12365  CB  PHE A 795      22.115 -11.146  -0.402  1.00  1.000          C  
ATOM  12366  CG  PHE A 795      22.395 -10.569   0.982  1.00  1.000          C  
ATOM  12367  CD1 PHE A 795      23.395  -9.613   1.156  1.00  1.000          C  
ATOM  12368  CD2 PHE A 795      21.668 -10.965   2.094  1.00  1.000          C  
ATOM  12369  CE1 PHE A 795      23.659  -9.075   2.396  1.00  1.000          C  
ATOM  12370  CE2 PHE A 795      21.935 -10.422   3.341  1.00  1.000          C  
ATOM  12371  CZ  PHE A 795      22.933  -9.477   3.488  1.00  1.000          C  
ATOM  12372  H   PHE A 795      24.172 -13.569   0.361  1.00  0.940          H  
ATOM  12373  HA  PHE A 795      21.949 -13.262   0.001  1.00  0.830          H  
ATOM  12374 1HB  PHE A 795      22.574 -10.501  -1.145  1.00  1.200          H  
ATOM  12375 2HB  PHE A 795      21.042 -11.080  -0.570  1.00  1.200          H  
ATOM  12376  HD1 PHE A 795      23.975  -9.288   0.288  1.00  1.200          H  
ATOM  12377  HD2 PHE A 795      20.878 -11.709   1.983  1.00  1.200          H  
ATOM  12378  HE1 PHE A 795      24.445  -8.328   2.507  1.00  1.200          H  
ATOM  12379  HE2 PHE A 795      21.358 -10.741   4.210  1.00  1.200          H  
ATOM  12380  HZ  PHE A 795      23.142  -9.049   4.468  1.00  1.200          H  
ATOM  12381  N   CYS A 796      23.264 -13.491  -2.816  1.00  0.600          N  
ATOM  12382  CA  CYS A 796      23.093 -13.884  -4.196  1.00  0.520          C  
ATOM  12383  C   CYS A 796      22.585 -15.295  -4.285  1.00  0.480          C  
ATOM  12384  O   CYS A 796      23.013 -16.162  -3.529  1.00  0.620          O  
ATOM  12385  CB  CYS A 796      24.425 -13.846  -4.937  1.00  0.760          C  
ATOM  12386  SG  CYS A 796      25.197 -12.252  -4.996  1.00  0.760          S  
ATOM  12387  H   CYS A 796      24.186 -13.611  -2.403  1.00  0.720          H  
ATOM  12388  HA  CYS A 796      22.374 -13.215  -4.655  1.00  0.620          H  
ATOM  12389 1HB  CYS A 796      25.117 -14.545  -4.489  1.00  0.910          H  
ATOM  12390 2HB  CYS A 796      24.267 -14.176  -5.938  1.00  0.910          H  
ATOM  12391  HG  CYS A 796      25.186 -12.067  -3.662  1.00  0.910          H  
ATOM  12392  N   PHE A 797      21.716 -15.552  -5.240  1.00  0.330          N  
ATOM  12393  CA  PHE A 797      21.213 -16.902  -5.479  1.00  0.350          C  
ATOM  12394  C   PHE A 797      21.590 -17.501  -6.815  1.00  0.410          C  
ATOM  12395  O   PHE A 797      21.592 -18.727  -6.949  1.00  0.590          O  
ATOM  12396  CB  PHE A 797      19.703 -16.978  -5.289  1.00  0.480          C  
ATOM  12397  CG  PHE A 797      19.240 -16.948  -3.855  1.00  0.480          C  
ATOM  12398  CD1 PHE A 797      19.343 -15.833  -3.038  1.00  0.480          C  
ATOM  12399  CD2 PHE A 797      18.624 -18.079  -3.343  1.00  0.480          C  
ATOM  12400  CE1 PHE A 797      18.869 -15.855  -1.756  1.00  0.480          C  
ATOM  12401  CE2 PHE A 797      18.140 -18.105  -2.061  1.00  0.480          C  
ATOM  12402  CZ  PHE A 797      18.263 -16.992  -1.260  1.00  0.480          C  
ATOM  12403  H   PHE A 797      21.448 -14.768  -5.839  1.00  0.400          H  
ATOM  12404  HA  PHE A 797      21.646 -17.548  -4.717  1.00  0.420          H  
ATOM  12405 1HB  PHE A 797      19.244 -16.156  -5.814  1.00  0.580          H  
ATOM  12406 2HB  PHE A 797      19.332 -17.891  -5.740  1.00  0.580          H  
ATOM  12407  HD1 PHE A 797      19.814 -14.929  -3.401  1.00  0.580          H  
ATOM  12408  HD2 PHE A 797      18.518 -18.966  -3.975  1.00  0.580          H  
ATOM  12409  HE1 PHE A 797      18.972 -14.967  -1.135  1.00  0.580          H  
ATOM  12410  HE2 PHE A 797      17.651 -19.008  -1.680  1.00  0.580          H  
ATOM  12411  HZ  PHE A 797      17.876 -17.011  -0.241  1.00  0.580          H  
ATOM  12412  N   PHE A 798      21.850 -16.676  -7.824  1.00  0.300          N  
ATOM  12413  CA  PHE A 798      22.121 -17.273  -9.129  1.00  0.320          C  
ATOM  12414  C   PHE A 798      22.867 -16.334 -10.051  1.00  0.390          C  
ATOM  12415  O   PHE A 798      22.408 -15.221 -10.319  1.00  0.350          O  
ATOM  12416  CB  PHE A 798      20.828 -17.659  -9.804  1.00  0.440          C  
ATOM  12417  CG  PHE A 798      21.043 -18.566 -10.863  1.00  0.440          C  
ATOM  12418  CD1 PHE A 798      20.929 -19.893 -10.611  1.00  0.440          C  
ATOM  12419  CD2 PHE A 798      21.414 -18.143 -12.097  1.00  0.440          C  
ATOM  12420  CE1 PHE A 798      21.153 -20.780 -11.567  1.00  0.440          C  
ATOM  12421  CE2 PHE A 798      21.658 -19.025 -13.076  1.00  0.440          C  
ATOM  12422  CZ  PHE A 798      21.525 -20.350 -12.826  1.00  0.440          C  
ATOM  12423  H   PHE A 798      21.858 -15.661  -7.681  1.00  0.360          H  
ATOM  12424  HA  PHE A 798      22.735 -18.166  -8.985  1.00  0.380          H  
ATOM  12425 1HB  PHE A 798      20.190 -18.141  -9.093  1.00  0.530          H  
ATOM  12426 2HB  PHE A 798      20.322 -16.778 -10.194  1.00  0.530          H  
ATOM  12427  HD1 PHE A 798      20.650 -20.231  -9.612  1.00  0.530          H  
ATOM  12428  HD2 PHE A 798      21.511 -17.082 -12.293  1.00  0.530          H  
ATOM  12429  HE1 PHE A 798      21.050 -21.829 -11.323  1.00  0.530          H  
ATOM  12430  HE2 PHE A 798      21.954 -18.665 -14.054  1.00  0.530          H  
ATOM  12431  HZ  PHE A 798      21.730 -21.050 -13.602  1.00  0.530          H  
ATOM  12432  N   ASN A 799      23.967 -16.780 -10.645  1.00  0.620          N  
ATOM  12433  CA  ASN A 799      24.735 -15.880 -11.480  1.00  0.770          C  
ATOM  12434  C   ASN A 799      24.179 -15.722 -12.890  1.00  0.740          C  
ATOM  12435  O   ASN A 799      24.743 -16.225 -13.865  1.00  0.810          O  
ATOM  12436  CB  ASN A 799      26.172 -16.306 -11.510  1.00  1.020          C  
ATOM  12437  CG  ASN A 799      27.024 -15.276 -12.107  1.00  1.020          C  
ATOM  12438  OD1 ASN A 799      26.560 -14.247 -12.642  1.00  1.020          O  
ATOM  12439  ND2 ASN A 799      28.271 -15.504 -12.012  1.00  1.020          N  
ATOM  12440  H   ASN A 799      24.303 -17.737 -10.500  1.00  0.740          H  
ATOM  12441  HA  ASN A 799      24.705 -14.896 -11.026  1.00  0.920          H  
ATOM  12442 1HB  ASN A 799      26.522 -16.498 -10.493  1.00  1.220          H  
ATOM  12443 2HB  ASN A 799      26.275 -17.234 -12.072  1.00  1.220          H  
ATOM  12444 1HD2 ASN A 799      28.933 -14.830 -12.374  1.00  1.220          H  
ATOM  12445 2HD2 ASN A 799      28.566 -16.360 -11.582  1.00  1.220          H  
ATOM  12446  N   SER A 800      23.087 -14.969 -12.983  1.00  0.690          N  
ATOM  12447  CA  SER A 800      22.365 -14.753 -14.229  1.00  0.680          C  
ATOM  12448  C   SER A 800      23.210 -14.088 -15.307  1.00  0.720          C  
ATOM  12449  O   SER A 800      23.061 -14.414 -16.490  1.00  0.730          O  
ATOM  12450  CB  SER A 800      21.174 -13.866 -13.933  1.00  0.960          C  
ATOM  12451  OG  SER A 800      21.612 -12.606 -13.497  1.00  0.960          O  
ATOM  12452  H   SER A 800      22.717 -14.603 -12.102  1.00  0.830          H  
ATOM  12453  HA  SER A 800      22.027 -15.718 -14.603  1.00  0.820          H  
ATOM  12454 1HB  SER A 800      20.577 -13.745 -14.828  1.00  1.150          H  
ATOM  12455 2HB  SER A 800      20.545 -14.330 -13.168  1.00  1.150          H  
ATOM  12456  HG  SER A 800      20.820 -12.113 -13.250  1.00  1.150          H  
ATOM  12457  N   VAL A 801      24.165 -13.246 -14.914  1.00  0.740          N  
ATOM  12458  CA  VAL A 801      25.015 -12.585 -15.891  1.00  0.770          C  
ATOM  12459  C   VAL A 801      26.032 -13.555 -16.491  1.00  0.860          C  
ATOM  12460  O   VAL A 801      26.198 -13.585 -17.714  1.00  0.830          O  
ATOM  12461  CB  VAL A 801      25.701 -11.347 -15.275  1.00  1.070          C  
ATOM  12462  CG1 VAL A 801      26.703 -10.763 -16.241  1.00  1.070          C  
ATOM  12463  CG2 VAL A 801      24.634 -10.284 -14.964  1.00  1.070          C  
ATOM  12464  H   VAL A 801      24.231 -13.016 -13.927  1.00  0.890          H  
ATOM  12465  HA  VAL A 801      24.381 -12.225 -16.700  1.00  0.920          H  
ATOM  12466  HB  VAL A 801      26.225 -11.634 -14.362  1.00  1.280          H  
ATOM  12467 1HG1 VAL A 801      27.155  -9.886 -15.787  1.00  1.280          H  
ATOM  12468 2HG1 VAL A 801      27.474 -11.482 -16.477  1.00  1.280          H  
ATOM  12469 3HG1 VAL A 801      26.188 -10.483 -17.136  1.00  1.280          H  
ATOM  12470 1HG2 VAL A 801      25.112  -9.402 -14.524  1.00  1.280          H  
ATOM  12471 2HG2 VAL A 801      24.125  -9.998 -15.883  1.00  1.280          H  
ATOM  12472 3HG2 VAL A 801      23.906 -10.685 -14.258  1.00  1.280          H  
ATOM  12473  N   ALA A 802      26.752 -14.319 -15.661  1.00  0.950          N  
ATOM  12474  CA  ALA A 802      27.700 -15.273 -16.236  1.00  1.040          C  
ATOM  12475  C   ALA A 802      26.984 -16.321 -17.078  1.00  1.000          C  
ATOM  12476  O   ALA A 802      27.483 -16.705 -18.141  1.00  1.030          O  
ATOM  12477  CB  ALA A 802      28.500 -15.968 -15.171  1.00  1.420          C  
ATOM  12478  H   ALA A 802      26.628 -14.247 -14.646  1.00  1.140          H  
ATOM  12479  HA  ALA A 802      28.369 -14.720 -16.885  1.00  1.250          H  
ATOM  12480 1HB  ALA A 802      29.207 -16.653 -15.622  1.00  1.700          H  
ATOM  12481 2HB  ALA A 802      29.034 -15.226 -14.594  1.00  1.700          H  
ATOM  12482 3HB  ALA A 802      27.825 -16.528 -14.535  1.00  1.700          H  
ATOM  12483  N   ILE A 803      25.805 -16.769 -16.625  1.00  0.950          N  
ATOM  12484  CA  ILE A 803      25.047 -17.760 -17.365  1.00  0.940          C  
ATOM  12485  C   ILE A 803      24.654 -17.196 -18.702  1.00  0.870          C  
ATOM  12486  O   ILE A 803      24.763 -17.881 -19.721  1.00  0.900          O  
ATOM  12487  CB  ILE A 803      23.827 -18.267 -16.559  1.00  1.320          C  
ATOM  12488  CG1 ILE A 803      24.231 -19.522 -15.735  1.00  1.320          C  
ATOM  12489  CG2 ILE A 803      22.629 -18.563 -17.455  1.00  1.320          C  
ATOM  12490  CD1 ILE A 803      25.415 -19.339 -14.786  1.00  1.320          C  
ATOM  12491  H   ILE A 803      25.430 -16.438 -15.731  1.00  1.140          H  
ATOM  12492  HA  ILE A 803      25.690 -18.616 -17.558  1.00  1.130          H  
ATOM  12493  HB  ILE A 803      23.544 -17.502 -15.838  1.00  1.580          H  
ATOM  12494 1HG1 ILE A 803      23.388 -19.858 -15.169  1.00  1.580          H  
ATOM  12495 2HG1 ILE A 803      24.474 -20.296 -16.425  1.00  1.580          H  
ATOM  12496 1HG2 ILE A 803      21.804 -18.914 -16.843  1.00  1.580          H  
ATOM  12497 2HG2 ILE A 803      22.312 -17.673 -17.982  1.00  1.580          H  
ATOM  12498 3HG2 ILE A 803      22.893 -19.327 -18.175  1.00  1.580          H  
ATOM  12499 1HD1 ILE A 803      25.612 -20.275 -14.280  1.00  1.580          H  
ATOM  12500 2HD1 ILE A 803      26.306 -19.049 -15.330  1.00  1.580          H  
ATOM  12501 3HD1 ILE A 803      25.186 -18.587 -14.052  1.00  1.580          H  
ATOM  12502  N   THR A 804      24.218 -15.945 -18.716  1.00  0.790          N  
ATOM  12503  CA  THR A 804      23.861 -15.309 -19.946  1.00  0.720          C  
ATOM  12504  C   THR A 804      25.059 -15.229 -20.882  1.00  0.800          C  
ATOM  12505  O   THR A 804      24.932 -15.598 -22.043  1.00  0.830          O  
ATOM  12506  CB  THR A 804      23.241 -13.942 -19.677  1.00  1.040          C  
ATOM  12507  OG1 THR A 804      22.053 -14.134 -18.922  1.00  1.040          O  
ATOM  12508  CG2 THR A 804      22.900 -13.272 -20.964  1.00  1.040          C  
ATOM  12509  H   THR A 804      24.087 -15.430 -17.846  1.00  0.950          H  
ATOM  12510  HA  THR A 804      23.103 -15.914 -20.429  1.00  0.860          H  
ATOM  12511  HB  THR A 804      23.924 -13.330 -19.101  1.00  1.240          H  
ATOM  12512  HG1 THR A 804      22.292 -14.334 -17.995  1.00  1.240          H  
ATOM  12513 1HG2 THR A 804      22.444 -12.326 -20.750  1.00  1.240          H  
ATOM  12514 2HG2 THR A 804      23.791 -13.109 -21.538  1.00  1.240          H  
ATOM  12515 3HG2 THR A 804      22.218 -13.892 -21.527  1.00  1.240          H  
ATOM  12516  N   ALA A 805      26.245 -14.836 -20.400  1.00  0.860          N  
ATOM  12517  CA  ALA A 805      27.387 -14.796 -21.316  1.00  0.930          C  
ATOM  12518  C   ALA A 805      27.658 -16.166 -21.924  1.00  0.970          C  
ATOM  12519  O   ALA A 805      27.920 -16.284 -23.124  1.00  0.970          O  
ATOM  12520  CB  ALA A 805      28.635 -14.347 -20.601  1.00  1.270          C  
ATOM  12521  H   ALA A 805      26.327 -14.526 -19.424  1.00  1.030          H  
ATOM  12522  HA  ALA A 805      27.149 -14.103 -22.119  1.00  1.120          H  
ATOM  12523 1HB  ALA A 805      29.466 -14.312 -21.296  1.00  1.530          H  
ATOM  12524 2HB  ALA A 805      28.473 -13.376 -20.194  1.00  1.530          H  
ATOM  12525 3HB  ALA A 805      28.861 -15.046 -19.802  1.00  1.530          H  
ATOM  12526  N   LYS A 806      27.556 -17.217 -21.117  1.00  1.030          N  
ATOM  12527  CA  LYS A 806      27.778 -18.548 -21.638  1.00  1.100          C  
ATOM  12528  C   LYS A 806      26.708 -18.877 -22.686  1.00  1.030          C  
ATOM  12529  O   LYS A 806      27.048 -19.431 -23.731  1.00  1.070          O  
ATOM  12530  CB  LYS A 806      27.784 -19.553 -20.505  1.00  1.510          C  
ATOM  12531  CG  LYS A 806      28.060 -21.030 -20.884  1.00  1.510          C  
ATOM  12532  CD  LYS A 806      29.474 -21.265 -21.340  1.00  1.510          C  
ATOM  12533  CE  LYS A 806      29.871 -22.772 -21.193  1.00  1.510          C  
ATOM  12534  NZ  LYS A 806      29.168 -23.663 -22.160  1.00  1.510          N  
ATOM  12535  H   LYS A 806      27.370 -17.081 -20.114  1.00  1.240          H  
ATOM  12536  HA  LYS A 806      28.751 -18.565 -22.128  1.00  1.320          H  
ATOM  12537 1HB  LYS A 806      28.540 -19.258 -19.776  1.00  1.810          H  
ATOM  12538 2HB  LYS A 806      26.837 -19.484 -19.997  1.00  1.810          H  
ATOM  12539 1HG  LYS A 806      27.862 -21.665 -20.032  1.00  1.810          H  
ATOM  12540 2HG  LYS A 806      27.393 -21.315 -21.695  1.00  1.810          H  
ATOM  12541 1HD  LYS A 806      29.541 -20.990 -22.399  1.00  1.810          H  
ATOM  12542 2HD  LYS A 806      30.163 -20.649 -20.771  1.00  1.810          H  
ATOM  12543 1HE  LYS A 806      30.941 -22.870 -21.341  1.00  1.810          H  
ATOM  12544 2HE  LYS A 806      29.625 -23.097 -20.179  1.00  1.810          H  
ATOM  12545 1HZ  LYS A 806      29.448 -24.614 -22.034  1.00  1.810          H  
ATOM  12546 2HZ  LYS A 806      28.149 -23.613 -22.073  1.00  1.810          H  
ATOM  12547 3HZ  LYS A 806      29.365 -23.394 -23.136  1.00  1.810          H  
ATOM  12548  N   TYR A 807      25.437 -18.524 -22.408  1.00  0.940          N  
ATOM  12549  CA  TYR A 807      24.298 -18.731 -23.315  1.00  0.900          C  
ATOM  12550  C   TYR A 807      24.556 -18.040 -24.652  1.00  0.810          C  
ATOM  12551  O   TYR A 807      24.371 -18.618 -25.734  1.00  0.860          O  
ATOM  12552  CB  TYR A 807      22.998 -18.171 -22.710  1.00  1.280          C  
ATOM  12553  CG  TYR A 807      21.753 -18.400 -23.540  1.00  1.280          C  
ATOM  12554  CD1 TYR A 807      20.974 -19.521 -23.316  1.00  1.280          C  
ATOM  12555  CD2 TYR A 807      21.396 -17.504 -24.536  1.00  1.280          C  
ATOM  12556  CE1 TYR A 807      19.844 -19.730 -24.063  1.00  1.280          C  
ATOM  12557  CE2 TYR A 807      20.271 -17.716 -25.287  1.00  1.280          C  
ATOM  12558  CZ  TYR A 807      19.491 -18.821 -25.051  1.00  1.280          C  
ATOM  12559  OH  TYR A 807      18.353 -19.028 -25.796  1.00  1.280          O  
ATOM  12560  H   TYR A 807      25.245 -18.125 -21.485  1.00  1.130          H  
ATOM  12561  HA  TYR A 807      24.189 -19.793 -23.498  1.00  1.080          H  
ATOM  12562 1HB  TYR A 807      22.837 -18.594 -21.719  1.00  1.530          H  
ATOM  12563 2HB  TYR A 807      23.097 -17.107 -22.581  1.00  1.530          H  
ATOM  12564  HD1 TYR A 807      21.247 -20.230 -22.542  1.00  1.530          H  
ATOM  12565  HD2 TYR A 807      21.999 -16.635 -24.724  1.00  1.530          H  
ATOM  12566  HE1 TYR A 807      19.226 -20.608 -23.878  1.00  1.530          H  
ATOM  12567  HE2 TYR A 807      19.993 -17.007 -26.065  1.00  1.530          H  
ATOM  12568  HH  TYR A 807      17.880 -19.797 -25.459  1.00  1.530          H  
ATOM  12569  N   LEU A 808      24.976 -16.779 -24.593  1.00  0.700          N  
ATOM  12570  CA  LEU A 808      25.242 -16.042 -25.807  1.00  0.620          C  
ATOM  12571  C   LEU A 808      26.307 -16.774 -26.621  1.00  0.810          C  
ATOM  12572  O   LEU A 808      26.150 -16.965 -27.833  1.00  0.760          O  
ATOM  12573  CB  LEU A 808      25.687 -14.607 -25.455  1.00  0.900          C  
ATOM  12574  CG  LEU A 808      24.616 -13.451 -25.410  1.00  0.900          C  
ATOM  12575  CD1 LEU A 808      23.463 -13.825 -24.534  1.00  0.900          C  
ATOM  12576  CD2 LEU A 808      25.301 -12.188 -24.885  1.00  0.900          C  
ATOM  12577  H   LEU A 808      25.094 -16.338 -23.679  1.00  0.840          H  
ATOM  12578  HA  LEU A 808      24.332 -16.002 -26.388  1.00  0.740          H  
ATOM  12579 1HB  LEU A 808      26.119 -14.655 -24.461  1.00  1.080          H  
ATOM  12580 2HB  LEU A 808      26.457 -14.306 -26.142  1.00  1.080          H  
ATOM  12581  HG  LEU A 808      24.236 -13.259 -26.397  1.00  1.080          H  
ATOM  12582 1HD1 LEU A 808      22.745 -13.021 -24.519  1.00  1.080          H  
ATOM  12583 2HD1 LEU A 808      22.984 -14.706 -24.909  1.00  1.080          H  
ATOM  12584 3HD1 LEU A 808      23.820 -14.015 -23.553  1.00  1.080          H  
ATOM  12585 1HD2 LEU A 808      24.584 -11.369 -24.859  1.00  1.080          H  
ATOM  12586 2HD2 LEU A 808      25.687 -12.366 -23.878  1.00  1.080          H  
ATOM  12587 3HD2 LEU A 808      26.127 -11.923 -25.547  1.00  1.080          H  
ATOM  12588  N   ARG A 809      27.342 -17.302 -25.965  1.00  1.050          N  
ATOM  12589  CA  ARG A 809      28.340 -18.041 -26.717  1.00  1.250          C  
ATOM  12590  C   ARG A 809      27.838 -19.401 -27.260  1.00  1.300          C  
ATOM  12591  O   ARG A 809      28.101 -19.723 -28.422  1.00  1.420          O  
ATOM  12592  CB  ARG A 809      29.594 -18.269 -25.895  1.00  1.670          C  
ATOM  12593  CG  ARG A 809      30.716 -18.939 -26.684  1.00  1.670          C  
ATOM  12594  CD  ARG A 809      31.951 -19.074 -25.911  1.00  1.670          C  
ATOM  12595  NE  ARG A 809      31.818 -20.037 -24.835  1.00  1.670          N  
ATOM  12596  CZ  ARG A 809      32.745 -20.237 -23.875  1.00  1.670          C  
ATOM  12597  NH1 ARG A 809      33.835 -19.541 -23.860  1.00  1.670          N  
ATOM  12598  NH2 ARG A 809      32.571 -21.145 -22.949  1.00  1.670          N  
ATOM  12599  H   ARG A 809      27.464 -17.119 -24.961  1.00  1.260          H  
ATOM  12600  HA  ARG A 809      28.624 -17.433 -27.566  1.00  1.500          H  
ATOM  12601 1HB  ARG A 809      29.966 -17.315 -25.536  1.00  2.000          H  
ATOM  12602 2HB  ARG A 809      29.356 -18.883 -25.026  1.00  2.000          H  
ATOM  12603 1HG  ARG A 809      30.403 -19.942 -26.980  1.00  2.000          H  
ATOM  12604 2HG  ARG A 809      30.935 -18.350 -27.576  1.00  2.000          H  
ATOM  12605 1HD  ARG A 809      32.756 -19.402 -26.569  1.00  2.000          H  
ATOM  12606 2HD  ARG A 809      32.205 -18.103 -25.479  1.00  2.000          H  
ATOM  12607  HE  ARG A 809      30.976 -20.607 -24.818  1.00  2.000          H  
ATOM  12608 1HH1 ARG A 809      34.016 -18.826 -24.558  1.00  2.000          H  
ATOM  12609 2HH1 ARG A 809      34.544 -19.719 -23.130  1.00  2.000          H  
ATOM  12610 1HH2 ARG A 809      31.739 -21.704 -22.947  1.00  2.000          H  
ATOM  12611 2HH2 ARG A 809      33.293 -21.282 -22.239  1.00  2.000          H  
ATOM  12612  N   ASP A 810      27.154 -20.202 -26.430  1.00  1.230          N  
ATOM  12613  CA  ASP A 810      26.691 -21.538 -26.837  1.00  1.330          C  
ATOM  12614  C   ASP A 810      25.429 -21.601 -27.714  1.00  1.270          C  
ATOM  12615  O   ASP A 810      25.378 -22.388 -28.661  1.00  1.330          O  
ATOM  12616  CB  ASP A 810      26.428 -22.420 -25.614  1.00  1.820          C  
ATOM  12617  CG  ASP A 810      27.658 -22.902 -24.853  1.00  1.820          C  
ATOM  12618  OD1 ASP A 810      28.761 -22.846 -25.338  1.00  1.820          O  
ATOM  12619  OD2 ASP A 810      27.477 -23.376 -23.752  1.00  1.820          O  
ATOM  12620  H   ASP A 810      26.976 -19.882 -25.478  1.00  1.480          H  
ATOM  12621  HA  ASP A 810      27.500 -21.994 -27.406  1.00  1.600          H  
ATOM  12622 1HB  ASP A 810      25.821 -21.843 -24.911  1.00  2.190          H  
ATOM  12623 2HB  ASP A 810      25.833 -23.279 -25.915  1.00  2.190          H  
ATOM  12624  N   GLN A 811      24.401 -20.808 -27.408  1.00  1.160          N  
ATOM  12625  CA  GLN A 811      23.159 -20.853 -28.173  1.00  1.110          C  
ATOM  12626  C   GLN A 811      23.077 -19.788 -29.263  1.00  0.990          C  
ATOM  12627  O   GLN A 811      22.524 -20.039 -30.333  1.00  0.980          O  
ATOM  12628  CB  GLN A 811      21.935 -20.712 -27.251  1.00  1.570          C  
ATOM  12629  CG  GLN A 811      21.515 -21.981 -26.466  1.00  1.570          C  
ATOM  12630  CD  GLN A 811      22.355 -22.314 -25.241  1.00  1.570          C  
ATOM  12631  OE1 GLN A 811      23.240 -21.570 -24.837  1.00  1.570          O  
ATOM  12632  NE2 GLN A 811      22.061 -23.468 -24.648  1.00  1.570          N  
ATOM  12633  H   GLN A 811      24.464 -20.175 -26.615  1.00  1.390          H  
ATOM  12634  HA  GLN A 811      23.102 -21.824 -28.662  1.00  1.330          H  
ATOM  12635 1HB  GLN A 811      22.136 -19.925 -26.523  1.00  1.890          H  
ATOM  12636 2HB  GLN A 811      21.077 -20.386 -27.839  1.00  1.890          H  
ATOM  12637 1HG  GLN A 811      20.486 -21.855 -26.139  1.00  1.890          H  
ATOM  12638 2HG  GLN A 811      21.580 -22.829 -27.146  1.00  1.890          H  
ATOM  12639 1HE2 GLN A 811      22.573 -23.781 -23.843  1.00  1.890          H  
ATOM  12640 2HE2 GLN A 811      21.327 -24.044 -25.013  1.00  1.890          H  
ATOM  12641  N   LEU A 812      23.622 -18.600 -29.008  1.00  0.910          N  
ATOM  12642  CA  LEU A 812      23.510 -17.519 -29.998  1.00  0.800          C  
ATOM  12643  C   LEU A 812      24.771 -17.367 -30.859  1.00  0.860          C  
ATOM  12644  O   LEU A 812      24.872 -16.446 -31.671  1.00  0.810          O  
ATOM  12645  CB  LEU A 812      23.183 -16.199 -29.304  1.00  1.160          C  
ATOM  12646  CG  LEU A 812      21.880 -16.168 -28.446  1.00  1.160          C  
ATOM  12647  CD1 LEU A 812      21.768 -14.824 -27.801  1.00  1.160          C  
ATOM  12648  CD2 LEU A 812      20.640 -16.446 -29.285  1.00  1.160          C  
ATOM  12649  H   LEU A 812      24.061 -18.445 -28.092  1.00  1.090          H  
ATOM  12650  HA  LEU A 812      22.701 -17.762 -30.679  1.00  0.960          H  
ATOM  12651 1HB  LEU A 812      24.001 -15.958 -28.666  1.00  1.400          H  
ATOM  12652 2HB  LEU A 812      23.104 -15.422 -30.062  1.00  1.400          H  
ATOM  12653  HG  LEU A 812      21.960 -16.920 -27.660  1.00  1.400          H  
ATOM  12654 1HD1 LEU A 812      20.886 -14.810 -27.174  1.00  1.400          H  
ATOM  12655 2HD1 LEU A 812      22.627 -14.642 -27.210  1.00  1.400          H  
ATOM  12656 3HD1 LEU A 812      21.689 -14.057 -28.569  1.00  1.400          H  
ATOM  12657 1HD2 LEU A 812      19.757 -16.408 -28.642  1.00  1.400          H  
ATOM  12658 2HD2 LEU A 812      20.548 -15.688 -30.067  1.00  1.400          H  
ATOM  12659 3HD2 LEU A 812      20.699 -17.431 -29.739  1.00  1.400          H  
ATOM  12660  N   ASN A 813      25.719 -18.280 -30.673  1.00  0.960          N  
ATOM  12661  CA  ASN A 813      26.999 -18.352 -31.383  1.00  1.040          C  
ATOM  12662  C   ASN A 813      27.866 -17.077 -31.344  1.00  0.990          C  
ATOM  12663  O   ASN A 813      28.460 -16.701 -32.361  1.00  1.010          O  
ATOM  12664  CB  ASN A 813      26.739 -18.755 -32.823  1.00  1.420          C  
ATOM  12665  CG  ASN A 813      26.071 -20.108 -32.936  1.00  1.420          C  
ATOM  12666  OD1 ASN A 813      26.415 -21.082 -32.255  1.00  1.420          O  
ATOM  12667  ND2 ASN A 813      25.096 -20.182 -33.808  1.00  1.420          N  
ATOM  12668  H   ASN A 813      25.516 -18.996 -29.987  1.00  1.150          H  
ATOM  12669  HA  ASN A 813      27.587 -19.139 -30.906  1.00  1.250          H  
ATOM  12670 1HB  ASN A 813      26.115 -18.008 -33.312  1.00  1.710          H  
ATOM  12671 2HB  ASN A 813      27.683 -18.791 -33.362  1.00  1.710          H  
ATOM  12672 1HD2 ASN A 813      24.604 -21.044 -33.939  1.00  1.710          H  
ATOM  12673 2HD2 ASN A 813      24.840 -19.374 -34.339  1.00  1.710          H  
ATOM  12674  N   ILE A 814      27.966 -16.442 -30.175  1.00  0.950          N  
ATOM  12675  CA  ILE A 814      28.761 -15.222 -29.988  1.00  0.930          C  
ATOM  12676  C   ILE A 814      30.159 -15.488 -29.425  1.00  1.070          C  
ATOM  12677  O   ILE A 814      30.319 -15.875 -28.271  1.00  1.170          O  
ATOM  12678  CB  ILE A 814      27.974 -14.309 -29.056  1.00  1.310          C  
ATOM  12679  CG1 ILE A 814      26.638 -14.001 -29.760  1.00  1.310          C  
ATOM  12680  CG2 ILE A 814      28.773 -13.055 -28.710  1.00  1.310          C  
ATOM  12681  CD1 ILE A 814      25.596 -13.449 -28.927  1.00  1.310          C  
ATOM  12682  H   ILE A 814      27.420 -16.802 -29.383  1.00  1.140          H  
ATOM  12683  HA  ILE A 814      28.870 -14.734 -30.956  1.00  1.120          H  
ATOM  12684  HB  ILE A 814      27.749 -14.846 -28.152  1.00  1.570          H  
ATOM  12685 1HG1 ILE A 814      26.836 -13.299 -30.565  1.00  1.570          H  
ATOM  12686 2HG1 ILE A 814      26.238 -14.902 -30.188  1.00  1.570          H  
ATOM  12687 1HG2 ILE A 814      28.203 -12.428 -28.042  1.00  1.570          H  
ATOM  12688 2HG2 ILE A 814      29.706 -13.318 -28.219  1.00  1.570          H  
ATOM  12689 3HG2 ILE A 814      28.992 -12.519 -29.626  1.00  1.570          H  
ATOM  12690 1HD1 ILE A 814      24.738 -13.309 -29.557  1.00  1.570          H  
ATOM  12691 2HD1 ILE A 814      25.368 -14.159 -28.176  1.00  1.570          H  
ATOM  12692 3HD1 ILE A 814      25.885 -12.518 -28.476  1.00  1.570          H  
ATOM  12693  N   SER A 815      31.181 -15.207 -30.236  1.00  1.100          N  
ATOM  12694  CA  SER A 815      32.567 -15.522 -29.894  1.00  1.230          C  
ATOM  12695  C   SER A 815      33.180 -14.769 -28.715  1.00  1.290          C  
ATOM  12696  O   SER A 815      33.856 -15.383 -27.886  1.00  1.390          O  
ATOM  12697  CB  SER A 815      33.449 -15.250 -31.101  1.00  1.670          C  
ATOM  12698  OG  SER A 815      33.139 -16.104 -32.168  1.00  1.670          O  
ATOM  12699  H   SER A 815      30.991 -14.834 -31.158  1.00  1.320          H  
ATOM  12700  HA  SER A 815      32.609 -16.585 -29.663  1.00  1.480          H  
ATOM  12701 1HB  SER A 815      33.326 -14.208 -31.413  1.00  2.000          H  
ATOM  12702 2HB  SER A 815      34.492 -15.381 -30.817  1.00  2.000          H  
ATOM  12703  HG  SER A 815      33.788 -15.916 -32.851  1.00  2.000          H  
ATOM  12704  N   LYS A 816      32.972 -13.448 -28.628  1.00  1.220          N  
ATOM  12705  CA  LYS A 816      33.617 -12.680 -27.559  1.00  1.270          C  
ATOM  12706  C   LYS A 816      32.658 -11.878 -26.695  1.00  1.190          C  
ATOM  12707  O   LYS A 816      31.997 -10.922 -27.134  1.00  1.090          O  
ATOM  12708  CB  LYS A 816      34.679 -11.782 -28.170  1.00  1.760          C  
ATOM  12709  CG  LYS A 816      35.857 -12.558 -28.747  1.00  1.760          C  
ATOM  12710  CD  LYS A 816      36.747 -11.693 -29.586  1.00  1.760          C  
ATOM  12711  CE  LYS A 816      37.449 -10.654 -28.778  1.00  1.760          C  
ATOM  12712  NZ  LYS A 816      38.444  -9.955 -29.576  1.00  1.760          N  
ATOM  12713  H   LYS A 816      32.424 -12.955 -29.349  1.00  1.460          H  
ATOM  12714  HA  LYS A 816      34.118 -13.383 -26.895  1.00  1.520          H  
ATOM  12715 1HB  LYS A 816      34.233 -11.185 -28.972  1.00  2.110          H  
ATOM  12716 2HB  LYS A 816      35.044 -11.105 -27.419  1.00  2.110          H  
ATOM  12717 1HG  LYS A 816      36.436 -12.985 -27.925  1.00  2.110          H  
ATOM  12718 2HG  LYS A 816      35.499 -13.371 -29.365  1.00  2.110          H  
ATOM  12719 1HD  LYS A 816      37.487 -12.313 -30.089  1.00  2.110          H  
ATOM  12720 2HD  LYS A 816      36.144 -11.190 -30.346  1.00  2.110          H  
ATOM  12721 1HE  LYS A 816      36.727  -9.920 -28.425  1.00  2.110          H  
ATOM  12722 2HE  LYS A 816      37.938 -11.113 -27.919  1.00  2.110          H  
ATOM  12723 1HZ  LYS A 816      38.851  -9.250 -28.972  1.00  2.110          H  
ATOM  12724 2HZ  LYS A 816      39.151 -10.584 -29.907  1.00  2.110          H  
ATOM  12725 3HZ  LYS A 816      37.999  -9.498 -30.357  1.00  2.110          H  
ATOM  12726  N   ILE A 817      32.629 -12.238 -25.423  1.00  1.210          N  
ATOM  12727  CA  ILE A 817      31.694 -11.598 -24.511  1.00  1.120          C  
ATOM  12728  C   ILE A 817      32.438 -10.993 -23.349  1.00  1.190          C  
ATOM  12729  O   ILE A 817      33.378 -11.588 -22.830  1.00  1.290          O  
ATOM  12730  CB  ILE A 817      30.624 -12.585 -24.019  1.00  1.600          C  
ATOM  12731  CG1 ILE A 817      29.930 -13.181 -25.256  1.00  1.600          C  
ATOM  12732  CG2 ILE A 817      29.583 -11.819 -23.118  1.00  1.600          C  
ATOM  12733  CD1 ILE A 817      29.104 -14.326 -24.984  1.00  1.600          C  
ATOM  12734  H   ILE A 817      33.263 -12.993 -25.119  1.00  1.450          H  
ATOM  12735  HA  ILE A 817      31.185 -10.792 -25.033  1.00  1.340          H  
ATOM  12736  HB  ILE A 817      31.061 -13.375 -23.457  1.00  1.920          H  
ATOM  12737 1HG1 ILE A 817      29.329 -12.409 -25.737  1.00  1.920          H  
ATOM  12738 2HG1 ILE A 817      30.675 -13.534 -25.952  1.00  1.920          H  
ATOM  12739 1HG2 ILE A 817      28.811 -12.481 -22.787  1.00  1.920          H  
ATOM  12740 2HG2 ILE A 817      30.070 -11.399 -22.240  1.00  1.920          H  
ATOM  12741 3HG2 ILE A 817      29.130 -11.007 -23.697  1.00  1.920          H  
ATOM  12742 1HD1 ILE A 817      28.694 -14.689 -25.915  1.00  1.920          H  
ATOM  12743 2HD1 ILE A 817      29.711 -15.109 -24.532  1.00  1.920          H  
ATOM  12744 3HD1 ILE A 817      28.314 -14.062 -24.318  1.00  1.920          H  
ATOM  12745  N   LEU A 818      32.095  -9.776 -23.015  1.00  1.160          N  
ATOM  12746  CA  LEU A 818      32.743  -9.128 -21.893  1.00  1.230          C  
ATOM  12747  C   LEU A 818      31.732  -8.841 -20.787  1.00  1.180          C  
ATOM  12748  O   LEU A 818      30.576  -8.519 -21.067  1.00  1.100          O  
ATOM  12749  CB  LEU A 818      33.450  -7.885 -22.408  1.00  1.690          C  
ATOM  12750  CG  LEU A 818      34.235  -7.058 -21.459  1.00  1.690          C  
ATOM  12751  CD1 LEU A 818      35.348  -6.483 -22.202  1.00  1.690          C  
ATOM  12752  CD2 LEU A 818      33.421  -5.951 -20.907  1.00  1.690          C  
ATOM  12753  H   LEU A 818      31.343  -9.317 -23.547  1.00  1.390          H  
ATOM  12754  HA  LEU A 818      33.498  -9.800 -21.487  1.00  1.480          H  
ATOM  12755 1HB  LEU A 818      34.141  -8.216 -23.158  1.00  2.030          H  
ATOM  12756 2HB  LEU A 818      32.733  -7.267 -22.868  1.00  2.030          H  
ATOM  12757  HG  LEU A 818      34.623  -7.685 -20.651  1.00  2.030          H  
ATOM  12758 1HD1 LEU A 818      35.925  -5.901 -21.507  1.00  2.030          H  
ATOM  12759 2HD1 LEU A 818      35.959  -7.267 -22.617  1.00  2.030          H  
ATOM  12760 3HD1 LEU A 818      34.984  -5.858 -23.005  1.00  2.030          H  
ATOM  12761 1HD2 LEU A 818      34.043  -5.358 -20.249  1.00  2.030          H  
ATOM  12762 2HD2 LEU A 818      33.052  -5.326 -21.716  1.00  2.030          H  
ATOM  12763 3HD2 LEU A 818      32.592  -6.341 -20.355  1.00  2.030          H  
ATOM  12764  N   ILE A 819      32.149  -9.022 -19.537  1.00  1.230          N  
ATOM  12765  CA  ILE A 819      31.311  -8.732 -18.385  1.00  1.190          C  
ATOM  12766  C   ILE A 819      31.953  -7.682 -17.467  1.00  1.290          C  
ATOM  12767  O   ILE A 819      33.120  -7.819 -17.093  1.00  1.390          O  
ATOM  12768  CB  ILE A 819      31.016 -10.008 -17.552  1.00  1.680          C  
ATOM  12769  CG1 ILE A 819      30.284 -11.083 -18.409  1.00  1.680          C  
ATOM  12770  CG2 ILE A 819      30.153  -9.601 -16.305  1.00  1.680          C  
ATOM  12771  CD1 ILE A 819      30.202 -12.443 -17.742  1.00  1.680          C  
ATOM  12772  H   ILE A 819      33.099  -9.358 -19.386  1.00  1.480          H  
ATOM  12773  HA  ILE A 819      30.375  -8.346 -18.745  1.00  1.430          H  
ATOM  12774  HB  ILE A 819      31.946 -10.457 -17.243  1.00  2.020          H  
ATOM  12775 1HG1 ILE A 819      29.287 -10.744 -18.622  1.00  2.020          H  
ATOM  12776 2HG1 ILE A 819      30.816 -11.204 -19.352  1.00  2.020          H  
ATOM  12777 1HG2 ILE A 819      29.927 -10.458 -15.694  1.00  2.020          H  
ATOM  12778 2HG2 ILE A 819      30.677  -8.881 -15.684  1.00  2.020          H  
ATOM  12779 3HG2 ILE A 819      29.222  -9.154 -16.656  1.00  2.020          H  
ATOM  12780 1HD1 ILE A 819      29.704 -13.129 -18.378  1.00  2.020          H  
ATOM  12781 2HD1 ILE A 819      31.210 -12.806 -17.548  1.00  2.020          H  
ATOM  12782 3HD1 ILE A 819      29.659 -12.381 -16.814  1.00  2.020          H  
ATOM  12783  N   VAL A 820      31.197  -6.639 -17.101  1.00  1.260          N  
ATOM  12784  CA  VAL A 820      31.741  -5.622 -16.182  1.00  1.370          C  
ATOM  12785  C   VAL A 820      30.951  -5.567 -14.870  1.00  1.350          C  
ATOM  12786  O   VAL A 820      29.733  -5.423 -14.872  1.00  1.260          O  
ATOM  12787  CB  VAL A 820      31.762  -4.192 -16.791  1.00  1.870          C  
ATOM  12788  CG1 VAL A 820      32.351  -3.185 -15.758  1.00  1.870          C  
ATOM  12789  CG2 VAL A 820      32.571  -4.181 -18.057  1.00  1.870          C  
ATOM  12790  H   VAL A 820      30.239  -6.595 -17.471  1.00  1.510          H  
ATOM  12791  HA  VAL A 820      32.770  -5.891 -15.944  1.00  1.640          H  
ATOM  12792  HB  VAL A 820      30.747  -3.877 -17.012  1.00  2.250          H  
ATOM  12793 1HG1 VAL A 820      32.366  -2.200 -16.187  1.00  2.250          H  
ATOM  12794 2HG1 VAL A 820      31.753  -3.160 -14.850  1.00  2.250          H  
ATOM  12795 3HG1 VAL A 820      33.374  -3.481 -15.510  1.00  2.250          H  
ATOM  12796 1HG2 VAL A 820      32.582  -3.183 -18.487  1.00  2.250          H  
ATOM  12797 2HG2 VAL A 820      33.588  -4.494 -17.847  1.00  2.250          H  
ATOM  12798 3HG2 VAL A 820      32.110  -4.860 -18.742  1.00  2.250          H  
ATOM  12799  N   ASP A 821      31.673  -5.677 -13.758  1.00  1.440          N  
ATOM  12800  CA  ASP A 821      31.170  -5.610 -12.382  1.00  1.410          C  
ATOM  12801  C   ASP A 821      31.430  -4.265 -11.690  1.00  1.480          C  
ATOM  12802  O   ASP A 821      32.571  -3.902 -11.388  1.00  1.590          O  
ATOM  12803  CB  ASP A 821      31.736  -6.787 -11.562  1.00  1.990          C  
ATOM  12804  CG  ASP A 821      31.354  -6.834 -10.070  1.00  1.990          C  
ATOM  12805  OD1 ASP A 821      30.357  -6.247  -9.717  1.00  1.990          O  
ATOM  12806  OD2 ASP A 821      32.144  -7.407  -9.279  1.00  1.990          O  
ATOM  12807  H   ASP A 821      32.668  -5.830 -13.884  1.00  1.730          H  
ATOM  12808  HA  ASP A 821      30.099  -5.701 -12.416  1.00  1.690          H  
ATOM  12809 1HB  ASP A 821      31.317  -7.688 -11.988  1.00  2.380          H  
ATOM  12810 2HB  ASP A 821      32.772  -6.869 -11.682  1.00  2.380          H  
ATOM  12811  N   LEU A 822      30.362  -3.478 -11.534  1.00  1.440          N  
ATOM  12812  CA  LEU A 822      30.428  -2.153 -10.900  1.00  1.550          C  
ATOM  12813  C   LEU A 822      29.818  -2.200  -9.505  1.00  1.440          C  
ATOM  12814  O   LEU A 822      28.597  -2.147  -9.368  1.00  1.460          O  
ATOM  12815  CB  LEU A 822      29.686  -1.127 -11.773  1.00  2.130          C  
ATOM  12816  CG  LEU A 822      29.448   0.311 -11.176  1.00  2.130          C  
ATOM  12817  CD1 LEU A 822      30.758   1.021 -10.800  1.00  2.130          C  
ATOM  12818  CD2 LEU A 822      28.658   1.115 -12.222  1.00  2.130          C  
ATOM  12819  H   LEU A 822      29.442  -3.855 -11.791  1.00  1.730          H  
ATOM  12820  HA  LEU A 822      31.475  -1.864 -10.808  1.00  1.860          H  
ATOM  12821 1HB  LEU A 822      30.234  -1.015 -12.707  1.00  2.550          H  
ATOM  12822 2HB  LEU A 822      28.703  -1.545 -12.009  1.00  2.550          H  
ATOM  12823  HG  LEU A 822      28.843   0.224 -10.271  1.00  2.550          H  
ATOM  12824 1HD1 LEU A 822      30.525   2.004 -10.389  1.00  2.550          H  
ATOM  12825 2HD1 LEU A 822      31.297   0.444 -10.050  1.00  2.550          H  
ATOM  12826 3HD1 LEU A 822      31.365   1.137 -11.659  1.00  2.550          H  
ATOM  12827 1HD2 LEU A 822      28.423   2.091 -11.830  1.00  2.550          H  
ATOM  12828 2HD2 LEU A 822      29.246   1.215 -13.136  1.00  2.550          H  
ATOM  12829 3HD2 LEU A 822      27.726   0.594 -12.444  1.00  2.550          H  
ATOM  12830  N   ASP A 823      30.650  -2.294  -8.466  1.00  1.370          N  
ATOM  12831  CA  ASP A 823      30.106  -2.471  -7.122  1.00  1.350          C  
ATOM  12832  C   ASP A 823      31.122  -2.228  -6.013  1.00  1.420          C  
ATOM  12833  O   ASP A 823      32.244  -1.790  -6.243  1.00  1.310          O  
ATOM  12834  CB  ASP A 823      29.514  -3.872  -6.918  1.00  1.900          C  
ATOM  12835  CG  ASP A 823      28.436  -3.861  -5.834  1.00  1.900          C  
ATOM  12836  OD1 ASP A 823      27.718  -2.868  -5.770  1.00  1.900          O  
ATOM  12837  OD2 ASP A 823      28.513  -4.670  -4.933  1.00  1.900          O  
ATOM  12838  H   ASP A 823      31.671  -2.331  -8.596  1.00  1.640          H  
ATOM  12839  HA  ASP A 823      29.305  -1.745  -6.996  1.00  1.620          H  
ATOM  12840 1HB  ASP A 823      29.088  -4.247  -7.855  1.00  2.280          H  
ATOM  12841 2HB  ASP A 823      30.315  -4.570  -6.628  1.00  2.280          H  
ATOM  12842  N   VAL A 824      30.675  -2.421  -4.784  1.00  1.540          N  
ATOM  12843  CA  VAL A 824      31.543  -2.406  -3.638  1.00  1.610          C  
ATOM  12844  C   VAL A 824      32.069  -3.831  -3.380  1.00  1.610          C  
ATOM  12845  O   VAL A 824      33.242  -3.990  -3.044  1.00  1.630          O  
ATOM  12846  CB  VAL A 824      30.823  -1.796  -2.429  1.00  2.230          C  
ATOM  12847  CG1 VAL A 824      31.648  -1.890  -1.182  1.00  2.230          C  
ATOM  12848  CG2 VAL A 824      30.586  -0.382  -2.750  1.00  2.230          C  
ATOM  12849  H   VAL A 824      29.707  -2.688  -4.636  1.00  1.850          H  
ATOM  12850  HA  VAL A 824      32.398  -1.767  -3.862  1.00  1.930          H  
ATOM  12851  HB  VAL A 824      29.879  -2.320  -2.256  1.00  2.670          H  
ATOM  12852 1HG1 VAL A 824      31.121  -1.433  -0.347  1.00  2.670          H  
ATOM  12853 2HG1 VAL A 824      31.826  -2.909  -0.968  1.00  2.670          H  
ATOM  12854 3HG1 VAL A 824      32.593  -1.384  -1.336  1.00  2.670          H  
ATOM  12855 1HG2 VAL A 824      30.063   0.102  -1.936  1.00  2.670          H  
ATOM  12856 2HG2 VAL A 824      31.537   0.117  -2.924  1.00  2.670          H  
ATOM  12857 3HG2 VAL A 824      29.999  -0.341  -3.642  1.00  2.670          H  
ATOM  12858  N   HIS A 825      31.217  -4.859  -3.516  1.00  1.600          N  
ATOM  12859  CA  HIS A 825      31.604  -6.243  -3.227  1.00  1.600          C  
ATOM  12860  C   HIS A 825      32.184  -6.938  -4.481  1.00  1.570          C  
ATOM  12861  O   HIS A 825      31.757  -6.655  -5.597  1.00  1.510          O  
ATOM  12862  CB  HIS A 825      30.357  -6.959  -2.733  1.00  2.240          C  
ATOM  12863  CG  HIS A 825      29.771  -6.382  -1.481  1.00  2.240          C  
ATOM  12864  ND1 HIS A 825      29.180  -5.134  -1.435  1.00  2.240          N  
ATOM  12865  CD2 HIS A 825      29.622  -6.901  -0.260  1.00  2.240          C  
ATOM  12866  CE1 HIS A 825      28.742  -4.907  -0.225  1.00  2.240          C  
ATOM  12867  NE2 HIS A 825      29.002  -5.970   0.503  1.00  2.240          N  
ATOM  12868  H   HIS A 825      30.246  -4.703  -3.837  1.00  1.920          H  
ATOM  12869  HA  HIS A 825      32.366  -6.273  -2.453  1.00  1.920          H  
ATOM  12870 1HB  HIS A 825      29.595  -6.951  -3.510  1.00  2.690          H  
ATOM  12871 2HB  HIS A 825      30.612  -7.968  -2.514  1.00  2.690          H  
ATOM  12872  HD2 HIS A 825      29.922  -7.872   0.060  1.00  2.690          H  
ATOM  12873  HE1 HIS A 825      28.236  -3.999   0.104  1.00  2.690          H  
ATOM  12874  HE2 HIS A 825      28.779  -6.116   1.473  1.00  2.690          H  
ATOM  12875  N   HIS A 826      33.111  -7.901  -4.319  1.00  1.610          N  
ATOM  12876  CA  HIS A 826      33.665  -8.592  -5.509  1.00  1.580          C  
ATOM  12877  C   HIS A 826      32.858  -9.755  -6.066  1.00  1.440          C  
ATOM  12878  O   HIS A 826      32.716 -10.791  -5.410  1.00  1.460          O  
ATOM  12879  CB  HIS A 826      35.059  -9.158  -5.226  1.00  2.220          C  
ATOM  12880  CG  HIS A 826      35.710  -9.881  -6.403  1.00  2.220          C  
ATOM  12881  ND1 HIS A 826      35.899 -11.255  -6.431  1.00  2.220          N  
ATOM  12882  CD2 HIS A 826      36.216  -9.421  -7.555  1.00  2.220          C  
ATOM  12883  CE1 HIS A 826      36.506 -11.580  -7.557  1.00  2.220          C  
ATOM  12884  NE2 HIS A 826      36.715 -10.478  -8.243  1.00  2.220          N  
ATOM  12885  H   HIS A 826      33.460  -8.153  -3.383  1.00  1.930          H  
ATOM  12886  HA  HIS A 826      33.763  -7.861  -6.316  1.00  1.900          H  
ATOM  12887 1HB  HIS A 826      35.712  -8.369  -4.914  1.00  2.670          H  
ATOM  12888 2HB  HIS A 826      35.010  -9.843  -4.423  1.00  2.670          H  
ATOM  12889  HD2 HIS A 826      36.248  -8.410  -7.884  1.00  2.670          H  
ATOM  12890  HE1 HIS A 826      36.797 -12.580  -7.855  1.00  2.670          H  
ATOM  12891  HE2 HIS A 826      37.188 -10.356  -9.154  1.00  2.670          H  
ATOM  12892  N   GLY A 827      32.411  -9.648  -7.319  1.00  1.310          N  
ATOM  12893  CA  GLY A 827      31.635 -10.712  -7.940  1.00  1.180          C  
ATOM  12894  C   GLY A 827      32.469 -11.942  -8.309  1.00  1.230          C  
ATOM  12895  O   GLY A 827      32.768 -12.186  -9.491  1.00  1.210          O  
ATOM  12896  H   GLY A 827      32.519  -8.772  -7.860  1.00  1.570          H  
ATOM  12897 1HA  GLY A 827      30.850 -11.016  -7.250  1.00  1.420          H  
ATOM  12898 2HA  GLY A 827      31.145 -10.320  -8.827  1.00  1.420          H  
ATOM  12899  N   ASN A 828      32.804 -12.720  -7.281  1.00  1.290          N  
ATOM  12900  CA  ASN A 828      33.566 -13.956  -7.389  1.00  1.340          C  
ATOM  12901  C   ASN A 828      32.882 -15.017  -8.238  1.00  1.280          C  
ATOM  12902  O   ASN A 828      33.554 -15.906  -8.750  1.00  1.350          O  
ATOM  12903  CB  ASN A 828      33.825 -14.549  -6.016  1.00  1.860          C  
ATOM  12904  CG  ASN A 828      32.517 -14.824  -5.314  1.00  1.860          C  
ATOM  12905  OD1 ASN A 828      31.883 -13.861  -4.870  1.00  1.860          O  
ATOM  12906  ND2 ASN A 828      32.078 -16.057  -5.245  1.00  1.860          N  
ATOM  12907  H   ASN A 828      32.539 -12.363  -6.359  1.00  1.550          H  
ATOM  12908  HA  ASN A 828      34.518 -13.725  -7.860  1.00  1.610          H  
ATOM  12909 1HB  ASN A 828      34.386 -15.478  -6.114  1.00  2.230          H  
ATOM  12910 2HB  ASN A 828      34.424 -13.852  -5.426  1.00  2.230          H  
ATOM  12911 1HD2 ASN A 828      31.149 -16.242  -4.852  1.00  2.230          H  
ATOM  12912 2HD2 ASN A 828      32.615 -16.815  -5.629  1.00  2.230          H  
ATOM  12913  N   GLY A 829      31.553 -14.979  -8.354  1.00  1.170          N  
ATOM  12914  CA  GLY A 829      30.839 -15.993  -9.112  1.00  1.110          C  
ATOM  12915  C   GLY A 829      31.296 -15.940 -10.559  1.00  1.170          C  
ATOM  12916  O   GLY A 829      31.736 -16.938 -11.148  1.00  1.210          O  
ATOM  12917  H   GLY A 829      31.013 -14.208  -7.960  1.00  1.400          H  
ATOM  12918 1HA  GLY A 829      31.030 -16.981  -8.686  1.00  1.330          H  
ATOM  12919 2HA  GLY A 829      29.765 -15.807  -9.047  1.00  1.330          H  
ATOM  12920  N   THR A 830      31.186 -14.751 -11.138  1.00  1.170          N  
ATOM  12921  CA  THR A 830      31.603 -14.562 -12.523  1.00  1.190          C  
ATOM  12922  C   THR A 830      33.102 -14.819 -12.686  1.00  1.310          C  
ATOM  12923  O   THR A 830      33.513 -15.402 -13.702  1.00  1.350          O  
ATOM  12924  CB  THR A 830      31.208 -13.196 -13.056  1.00  1.660          C  
ATOM  12925  OG1 THR A 830      29.789 -13.075 -12.985  1.00  1.660          O  
ATOM  12926  CG2 THR A 830      31.660 -13.095 -14.527  1.00  1.660          C  
ATOM  12927  H   THR A 830      30.755 -13.998 -10.584  1.00  1.400          H  
ATOM  12928  HA  THR A 830      31.084 -15.300 -13.136  1.00  1.430          H  
ATOM  12929  HB  THR A 830      31.647 -12.425 -12.467  1.00  1.990          H  
ATOM  12930  HG1 THR A 830      29.563 -12.145 -12.904  1.00  1.990          H  
ATOM  12931 1HG2 THR A 830      31.363 -12.148 -14.939  1.00  1.990          H  
ATOM  12932 2HG2 THR A 830      32.739 -13.181 -14.590  1.00  1.990          H  
ATOM  12933 3HG2 THR A 830      31.208 -13.894 -15.107  1.00  1.990          H  
ATOM  12934  N   GLN A 831      33.933 -14.351 -11.734  1.00  1.380          N  
ATOM  12935  CA  GLN A 831      35.366 -14.618 -11.862  1.00  1.480          C  
ATOM  12936  C   GLN A 831      35.659 -16.104 -11.931  1.00  1.530          C  
ATOM  12937  O   GLN A 831      36.498 -16.516 -12.726  1.00  1.610          O  
ATOM  12938  CB  GLN A 831      36.203 -14.043 -10.718  1.00  2.030          C  
ATOM  12939  CG  GLN A 831      37.710 -14.365 -10.879  1.00  2.030          C  
ATOM  12940  CD  GLN A 831      38.591 -13.736  -9.851  1.00  2.030          C  
ATOM  12941  OE1 GLN A 831      38.669 -12.513  -9.773  1.00  2.030          O  
ATOM  12942  NE2 GLN A 831      39.257 -14.555  -9.052  1.00  2.030          N  
ATOM  12943  H   GLN A 831      33.562 -13.810 -10.943  1.00  1.660          H  
ATOM  12944  HA  GLN A 831      35.709 -14.175 -12.792  1.00  1.780          H  
ATOM  12945 1HB  GLN A 831      36.079 -12.975 -10.649  1.00  2.440          H  
ATOM  12946 2HB  GLN A 831      35.868 -14.477  -9.777  1.00  2.440          H  
ATOM  12947 1HG  GLN A 831      37.855 -15.443 -10.801  1.00  2.440          H  
ATOM  12948 2HG  GLN A 831      38.037 -14.024 -11.855  1.00  2.440          H  
ATOM  12949 1HE2 GLN A 831      39.868 -14.190  -8.348  1.00  2.440          H  
ATOM  12950 2HE2 GLN A 831      39.164 -15.548  -9.158  1.00  2.440          H  
ATOM  12951  N   GLN A 832      35.001 -16.899 -11.083  1.00  1.500          N  
ATOM  12952  CA  GLN A 832      35.176 -18.346 -11.070  1.00  1.540          C  
ATOM  12953  C   GLN A 832      34.699 -18.994 -12.368  1.00  1.510          C  
ATOM  12954  O   GLN A 832      35.254 -19.997 -12.812  1.00  1.600          O  
ATOM  12955  CB  GLN A 832      34.404 -18.939  -9.894  1.00  2.140          C  
ATOM  12956  CG  GLN A 832      34.989 -18.625  -8.520  1.00  2.140          C  
ATOM  12957  CD  GLN A 832      34.011 -18.985  -7.410  1.00  2.140          C  
ATOM  12958  OE1 GLN A 832      32.837 -19.222  -7.690  1.00  2.140          O  
ATOM  12959  NE2 GLN A 832      34.473 -19.020  -6.163  1.00  2.140          N  
ATOM  12960  H   GLN A 832      34.365 -16.483 -10.394  1.00  1.800          H  
ATOM  12961  HA  GLN A 832      36.235 -18.560 -10.950  1.00  1.850          H  
ATOM  12962 1HB  GLN A 832      33.379 -18.558  -9.919  1.00  2.570          H  
ATOM  12963 2HB  GLN A 832      34.349 -20.020 -10.006  1.00  2.570          H  
ATOM  12964 1HG  GLN A 832      35.879 -19.235  -8.387  1.00  2.570          H  
ATOM  12965 2HG  GLN A 832      35.253 -17.579  -8.449  1.00  2.570          H  
ATOM  12966 1HE2 GLN A 832      33.838 -19.265  -5.383  1.00  2.570          H  
ATOM  12967 2HE2 GLN A 832      35.434 -18.823  -5.971  1.00  2.570          H  
ATOM  12968  N   ALA A 833      33.613 -18.473 -12.934  1.00  1.400          N  
ATOM  12969  CA  ALA A 833      33.055 -19.026 -14.160  1.00  1.350          C  
ATOM  12970  C   ALA A 833      33.986 -18.946 -15.380  1.00  1.350          C  
ATOM  12971  O   ALA A 833      34.079 -19.911 -16.147  1.00  1.370          O  
ATOM  12972  CB  ALA A 833      31.769 -18.281 -14.500  1.00  1.910          C  
ATOM  12973  H   ALA A 833      33.141 -17.699 -12.458  1.00  1.680          H  
ATOM  12974  HA  ALA A 833      32.831 -20.074 -13.975  1.00  1.620          H  
ATOM  12975 1HB  ALA A 833      31.318 -18.710 -15.392  1.00  2.290          H  
ATOM  12976 2HB  ALA A 833      31.079 -18.356 -13.661  1.00  2.290          H  
ATOM  12977 3HB  ALA A 833      32.003 -17.236 -14.680  1.00  2.290          H  
ATOM  12978  N   PHE A 834      34.679 -17.818 -15.571  1.00  1.350          N  
ATOM  12979  CA  PHE A 834      35.499 -17.671 -16.780  1.00  1.330          C  
ATOM  12980  C   PHE A 834      37.002 -17.415 -16.572  1.00  1.420          C  
ATOM  12981  O   PHE A 834      37.670 -16.918 -17.482  1.00  1.560          O  
ATOM  12982  CB  PHE A 834      34.932 -16.528 -17.628  1.00  1.870          C  
ATOM  12983  CG  PHE A 834      33.478 -16.702 -17.931  1.00  1.870          C  
ATOM  12984  CD1 PHE A 834      32.554 -15.840 -17.368  1.00  1.870          C  
ATOM  12985  CD2 PHE A 834      33.018 -17.733 -18.730  1.00  1.870          C  
ATOM  12986  CE1 PHE A 834      31.223 -15.995 -17.609  1.00  1.870          C  
ATOM  12987  CE2 PHE A 834      31.668 -17.886 -18.958  1.00  1.870          C  
ATOM  12988  CZ  PHE A 834      30.777 -17.015 -18.403  1.00  1.870          C  
ATOM  12989  H   PHE A 834      34.558 -17.044 -14.906  1.00  1.620          H  
ATOM  12990  HA  PHE A 834      35.408 -18.593 -17.353  1.00  1.600          H  
ATOM  12991 1HB  PHE A 834      35.064 -15.583 -17.102  1.00  2.240          H  
ATOM  12992 2HB  PHE A 834      35.475 -16.455 -18.580  1.00  2.240          H  
ATOM  12993  HD1 PHE A 834      32.902 -15.028 -16.726  1.00  2.240          H  
ATOM  12994  HD2 PHE A 834      33.736 -18.431 -19.175  1.00  2.240          H  
ATOM  12995  HE1 PHE A 834      30.527 -15.308 -17.167  1.00  2.240          H  
ATOM  12996  HE2 PHE A 834      31.309 -18.701 -19.583  1.00  2.240          H  
ATOM  12997  HZ  PHE A 834      29.721 -17.143 -18.593  1.00  2.240          H  
ATOM  12998  N   TYR A 835      37.579 -17.803 -15.436  1.00  1.350          N  
ATOM  12999  CA  TYR A 835      38.727 -17.883 -14.526  1.00  1.450          C  
ATOM  13000  C   TYR A 835      39.953 -18.263 -15.340  1.00  1.620          C  
ATOM  13001  O   TYR A 835      41.084 -17.875 -15.006  1.00  1.730          O  
ATOM  13002  CB  TYR A 835      38.472 -18.913 -13.432  1.00  1.990          C  
ATOM  13003  CG  TYR A 835      38.677 -20.345 -13.829  1.00  1.990          C  
ATOM  13004  CD1 TYR A 835      39.874 -20.977 -13.527  1.00  1.990          C  
ATOM  13005  CD2 TYR A 835      37.690 -21.020 -14.523  1.00  1.990          C  
ATOM  13006  CE1 TYR A 835      40.073 -22.282 -13.900  1.00  1.990          C  
ATOM  13007  CE2 TYR A 835      37.891 -22.320 -14.902  1.00  1.990          C  
ATOM  13008  CZ  TYR A 835      39.076 -22.954 -14.593  1.00  1.990          C  
ATOM  13009  OH  TYR A 835      39.274 -24.256 -14.975  1.00  1.990          O  
ATOM  13010  H   TYR A 835      38.323 -17.373 -15.963  1.00  1.620          H  
ATOM  13011  HA  TYR A 835      38.893 -16.912 -14.069  1.00  1.740          H  
ATOM  13012 1HB  TYR A 835      39.108 -18.700 -12.578  1.00  2.390          H  
ATOM  13013 2HB  TYR A 835      37.461 -18.812 -13.103  1.00  2.390          H  
ATOM  13014  HD1 TYR A 835      40.652 -20.439 -12.987  1.00  2.390          H  
ATOM  13015  HD2 TYR A 835      36.752 -20.517 -14.768  1.00  2.390          H  
ATOM  13016  HE1 TYR A 835      41.011 -22.781 -13.658  1.00  2.390          H  
ATOM  13017  HE2 TYR A 835      37.112 -22.850 -15.448  1.00  2.390          H  
ATOM  13018  HH  TYR A 835      38.491 -24.577 -15.430  1.00  2.390          H  
ATOM  13019  N   ALA A 836      39.715 -19.034 -16.400  1.00  1.660          N  
ATOM  13020  CA  ALA A 836      40.765 -19.514 -17.273  1.00  1.820          C  
ATOM  13021  C   ALA A 836      40.290 -19.695 -18.707  1.00  1.860          C  
ATOM  13022  O   ALA A 836      40.761 -20.611 -19.400  1.00  1.980          O  
ATOM  13023  CB  ALA A 836      41.280 -20.831 -16.774  1.00  2.480          C  
ATOM  13024  H   ALA A 836      38.755 -19.309 -16.589  1.00  1.990          H  
ATOM  13025  HA  ALA A 836      41.555 -18.774 -17.272  1.00  2.180          H  
ATOM  13026 1HB  ALA A 836      42.061 -21.151 -17.415  1.00  2.980          H  
ATOM  13027 2HB  ALA A 836      41.645 -20.707 -15.779  1.00  2.980          H  
ATOM  13028 3HB  ALA A 836      40.476 -21.560 -16.788  1.00  2.980          H  
ATOM  13029  N   ASP A 837      39.412 -18.797 -19.169  1.00  1.750          N  
ATOM  13030  CA  ASP A 837      38.850 -18.873 -20.509  1.00  1.760          C  
ATOM  13031  C   ASP A 837      38.832 -17.505 -21.208  1.00  1.820          C  
ATOM  13032  O   ASP A 837      37.897 -16.734 -20.989  1.00  1.690          O  
ATOM  13033  CB  ASP A 837      37.422 -19.408 -20.426  1.00  2.460          C  
ATOM  13034  CG  ASP A 837      36.732 -19.552 -21.782  1.00  2.460          C  
ATOM  13035  OD1 ASP A 837      37.218 -19.023 -22.797  1.00  2.460          O  
ATOM  13036  OD2 ASP A 837      35.690 -20.174 -21.811  1.00  2.460          O  
ATOM  13037  H   ASP A 837      39.083 -18.041 -18.559  1.00  2.100          H  
ATOM  13038  HA  ASP A 837      39.431 -19.601 -21.053  1.00  2.110          H  
ATOM  13039 1HB  ASP A 837      37.425 -20.384 -19.931  1.00  2.950          H  
ATOM  13040 2HB  ASP A 837      36.824 -18.730 -19.806  1.00  2.950          H  
ATOM  13041  N   PRO A 838      39.771 -17.230 -22.135  1.00  2.030          N  
ATOM  13042  CA  PRO A 838      40.016 -15.955 -22.789  1.00  2.140          C  
ATOM  13043  C   PRO A 838      38.867 -15.484 -23.683  1.00  2.000          C  
ATOM  13044  O   PRO A 838      38.898 -14.360 -24.175  1.00  2.070          O  
ATOM  13045  CB  PRO A 838      41.281 -16.226 -23.608  1.00  3.210          C  
ATOM  13046  CG  PRO A 838      41.249 -17.700 -23.887  1.00  3.210          C  
ATOM  13047  CD  PRO A 838      40.597 -18.325 -22.674  1.00  3.210          C  
ATOM  13048  HA  PRO A 838      40.216 -15.211 -22.009  1.00  2.570          H  
ATOM  13049 1HB  PRO A 838      41.279 -15.611 -24.521  1.00  3.850          H  
ATOM  13050 2HB  PRO A 838      42.176 -15.934 -23.032  1.00  3.850          H  
ATOM  13051 1HG  PRO A 838      40.703 -17.901 -24.820  1.00  3.850          H  
ATOM  13052 2HG  PRO A 838      42.278 -18.066 -24.033  1.00  3.850          H  
ATOM  13053 1HD  PRO A 838      39.962 -19.146 -23.048  1.00  3.850          H  
ATOM  13054 2HD  PRO A 838      41.328 -18.656 -21.943  1.00  3.850          H  
ATOM  13055  N   SER A 839      37.902 -16.365 -23.991  1.00  1.820          N  
ATOM  13056  CA  SER A 839      36.809 -15.938 -24.858  1.00  1.700          C  
ATOM  13057  C   SER A 839      35.784 -15.071 -24.115  1.00  1.550          C  
ATOM  13058  O   SER A 839      35.007 -14.342 -24.754  1.00  1.460          O  
ATOM  13059  CB  SER A 839      36.132 -17.138 -25.485  1.00  2.430          C  
ATOM  13060  OG  SER A 839      35.442 -17.890 -24.532  1.00  2.430          O  
ATOM  13061  H   SER A 839      37.869 -17.311 -23.585  1.00  2.180          H  
ATOM  13062  HA  SER A 839      37.232 -15.338 -25.664  1.00  2.040          H  
ATOM  13063 1HB  SER A 839      35.436 -16.795 -26.252  1.00  2.910          H  
ATOM  13064 2HB  SER A 839      36.877 -17.764 -25.972  1.00  2.910          H  
ATOM  13065  HG  SER A 839      36.125 -18.384 -24.021  1.00  2.910          H  
ATOM  13066  N   ILE A 840      35.760 -15.151 -22.774  1.00  1.530          N  
ATOM  13067  CA  ILE A 840      34.851 -14.317 -22.008  1.00  1.420          C  
ATOM  13068  C   ILE A 840      35.686 -13.562 -20.974  1.00  1.500          C  
ATOM  13069  O   ILE A 840      36.364 -14.164 -20.147  1.00  1.570          O  
ATOM  13070  CB  ILE A 840      33.651 -15.110 -21.413  1.00  2.030          C  
ATOM  13071  CG1 ILE A 840      32.832 -15.775 -22.623  1.00  2.030          C  
ATOM  13072  CG2 ILE A 840      32.738 -14.159 -20.566  1.00  2.030          C  
ATOM  13073  CD1 ILE A 840      31.667 -16.699 -22.259  1.00  2.030          C  
ATOM  13074  H   ILE A 840      36.413 -15.760 -22.261  1.00  1.840          H  
ATOM  13075  HA  ILE A 840      34.428 -13.593 -22.677  1.00  1.700          H  
ATOM  13076  HB  ILE A 840      34.031 -15.914 -20.792  1.00  2.440          H  
ATOM  13077 1HG1 ILE A 840      32.465 -14.985 -23.243  1.00  2.440          H  
ATOM  13078 2HG1 ILE A 840      33.521 -16.375 -23.213  1.00  2.440          H  
ATOM  13079 1HG2 ILE A 840      31.909 -14.714 -20.154  1.00  2.440          H  
ATOM  13080 2HG2 ILE A 840      33.314 -13.728 -19.748  1.00  2.440          H  
ATOM  13081 3HG2 ILE A 840      32.354 -13.357 -21.194  1.00  2.440          H  
ATOM  13082 1HD1 ILE A 840      31.210 -17.079 -23.174  1.00  2.440          H  
ATOM  13083 2HD1 ILE A 840      32.041 -17.528 -21.679  1.00  2.440          H  
ATOM  13084 3HD1 ILE A 840      30.921 -16.166 -21.690  1.00  2.440          H  
ATOM  13085  N   LEU A 841      35.671 -12.239 -21.068  1.00  1.490          N  
ATOM  13086  CA  LEU A 841      36.525 -11.401 -20.220  1.00  1.570          C  
ATOM  13087  C   LEU A 841      35.749 -10.758 -19.096  1.00  1.510          C  
ATOM  13088  O   LEU A 841      34.632 -10.287 -19.300  1.00  1.400          O  
ATOM  13089  CB  LEU A 841      37.269 -10.352 -21.076  1.00  2.170          C  
ATOM  13090  CG  LEU A 841      38.251  -9.396 -20.323  1.00  2.170          C  
ATOM  13091  CD1 LEU A 841      39.406  -9.059 -21.170  1.00  2.170          C  
ATOM  13092  CD2 LEU A 841      37.591  -8.133 -20.037  1.00  2.170          C  
ATOM  13093  H   LEU A 841      35.012 -11.833 -21.736  1.00  1.790          H  
ATOM  13094  HA  LEU A 841      37.285 -12.042 -19.769  1.00  1.880          H  
ATOM  13095 1HB  LEU A 841      37.838 -10.881 -21.819  1.00  2.600          H  
ATOM  13096 2HB  LEU A 841      36.530  -9.739 -21.592  1.00  2.600          H  
ATOM  13097  HG  LEU A 841      38.590  -9.861 -19.417  1.00  2.600          H  
ATOM  13098 1HD1 LEU A 841      40.069  -8.381 -20.633  1.00  2.600          H  
ATOM  13099 2HD1 LEU A 841      39.940  -9.936 -21.419  1.00  2.600          H  
ATOM  13100 3HD1 LEU A 841      39.058  -8.585 -22.056  1.00  2.600          H  
ATOM  13101 1HD2 LEU A 841      38.283  -7.483 -19.547  1.00  2.600          H  
ATOM  13102 2HD2 LEU A 841      37.319  -7.705 -20.949  1.00  2.600          H  
ATOM  13103 3HD2 LEU A 841      36.719  -8.269 -19.417  1.00  2.600          H  
ATOM  13104  N   TYR A 842      36.333 -10.743 -17.899  1.00  1.580          N  
ATOM  13105  CA  TYR A 842      35.648 -10.171 -16.751  1.00  1.550          C  
ATOM  13106  C   TYR A 842      36.415  -9.107 -15.992  1.00  1.640          C  
ATOM  13107  O   TYR A 842      37.497  -9.349 -15.449  1.00  1.750          O  
ATOM  13108  CB  TYR A 842      35.253 -11.295 -15.809  1.00  2.180          C  
ATOM  13109  CG  TYR A 842      34.586 -10.862 -14.543  1.00  2.180          C  
ATOM  13110  CD1 TYR A 842      33.435 -10.117 -14.595  1.00  2.180          C  
ATOM  13111  CD2 TYR A 842      35.088 -11.273 -13.331  1.00  2.180          C  
ATOM  13112  CE1 TYR A 842      32.778  -9.797 -13.471  1.00  2.180          C  
ATOM  13113  CE2 TYR A 842      34.411 -10.951 -12.187  1.00  2.180          C  
ATOM  13114  CZ  TYR A 842      33.261 -10.223 -12.264  1.00  2.180          C  
ATOM  13115  OH  TYR A 842      32.550  -9.976 -11.141  1.00  2.180          O  
ATOM  13116  H   TYR A 842      37.273 -11.136 -17.795  1.00  1.900          H  
ATOM  13117  HA  TYR A 842      34.739  -9.701 -17.112  1.00  1.860          H  
ATOM  13118 1HB  TYR A 842      34.567 -11.968 -16.329  1.00  2.620          H  
ATOM  13119 2HB  TYR A 842      36.138 -11.875 -15.548  1.00  2.620          H  
ATOM  13120  HD1 TYR A 842      33.045  -9.800 -15.531  1.00  2.620          H  
ATOM  13121  HD2 TYR A 842      35.997 -11.869 -13.282  1.00  2.620          H  
ATOM  13122  HE1 TYR A 842      31.860  -9.231 -13.531  1.00  2.620          H  
ATOM  13123  HE2 TYR A 842      34.767 -11.282 -11.214  1.00  2.620          H  
ATOM  13124  HH  TYR A 842      32.810 -10.637 -10.460  1.00  2.620          H  
ATOM  13125  N   ILE A 843      35.795  -7.936 -15.909  1.00  1.610          N  
ATOM  13126  CA  ILE A 843      36.360  -6.778 -15.230  1.00  1.690          C  
ATOM  13127  C   ILE A 843      35.548  -6.463 -13.991  1.00  1.680          C  
ATOM  13128  O   ILE A 843      34.332  -6.340 -14.080  1.00  1.530          O  
ATOM  13129  CB  ILE A 843      36.375  -5.529 -16.145  1.00  2.330          C  
ATOM  13130  CG1 ILE A 843      37.219  -5.791 -17.375  1.00  2.330          C  
ATOM  13131  CG2 ILE A 843      36.957  -4.381 -15.377  1.00  2.330          C  
ATOM  13132  CD1 ILE A 843      37.070  -4.787 -18.512  1.00  2.330          C  
ATOM  13133  H   ILE A 843      34.873  -7.860 -16.361  1.00  1.930          H  
ATOM  13134  HA  ILE A 843      37.374  -7.009 -14.915  1.00  2.030          H  
ATOM  13135  HB  ILE A 843      35.367  -5.290 -16.470  1.00  2.800          H  
ATOM  13136 1HG1 ILE A 843      38.255  -5.786 -17.077  1.00  2.800          H  
ATOM  13137 2HG1 ILE A 843      36.967  -6.763 -17.732  1.00  2.800          H  
ATOM  13138 1HG2 ILE A 843      36.996  -3.519 -15.990  1.00  2.800          H  
ATOM  13139 2HG2 ILE A 843      36.356  -4.154 -14.500  1.00  2.800          H  
ATOM  13140 3HG2 ILE A 843      37.964  -4.650 -15.067  1.00  2.800          H  
ATOM  13141 1HD1 ILE A 843      37.713  -5.078 -19.335  1.00  2.800          H  
ATOM  13142 2HD1 ILE A 843      36.036  -4.778 -18.851  1.00  2.800          H  
ATOM  13143 3HD1 ILE A 843      37.348  -3.792 -18.199  1.00  2.800          H  
ATOM  13144  N   SER A 844      36.212  -6.316 -12.852  1.00  1.840          N  
ATOM  13145  CA  SER A 844      35.517  -6.023 -11.600  1.00  1.850          C  
ATOM  13146  C   SER A 844      36.142  -4.901 -10.781  1.00  1.890          C  
ATOM  13147  O   SER A 844      37.314  -4.952 -10.423  1.00  1.940          O  
ATOM  13148  CB  SER A 844      35.449  -7.272 -10.747  1.00  2.590          C  
ATOM  13149  OG  SER A 844      34.875  -6.990  -9.502  1.00  2.590          O  
ATOM  13150  H   SER A 844      37.228  -6.462 -12.857  1.00  2.210          H  
ATOM  13151  HA  SER A 844      34.518  -5.691 -11.844  1.00  2.220          H  
ATOM  13152 1HB  SER A 844      34.872  -8.038 -11.251  1.00  3.100          H  
ATOM  13153 2HB  SER A 844      36.460  -7.660 -10.607  1.00  3.100          H  
ATOM  13154  HG  SER A 844      33.905  -7.149  -9.567  1.00  3.100          H  
ATOM  13155  N   LEU A 845      35.337  -3.865 -10.531  1.00  1.880          N  
ATOM  13156  CA  LEU A 845      35.697  -2.642  -9.801  1.00  1.950          C  
ATOM  13157  C   LEU A 845      35.078  -2.719  -8.397  1.00  1.920          C  
ATOM  13158  O   LEU A 845      33.854  -2.641  -8.263  1.00  1.940          O  
ATOM  13159  CB  LEU A 845      35.145  -1.457 -10.621  1.00  2.700          C  
ATOM  13160  CG  LEU A 845      35.620  -0.018 -10.360  1.00  2.700          C  
ATOM  13161  CD1 LEU A 845      35.122   0.842 -11.503  1.00  2.700          C  
ATOM  13162  CD2 LEU A 845      35.065   0.490  -9.103  1.00  2.700          C  
ATOM  13163  H   LEU A 845      34.372  -3.937 -10.871  1.00  2.260          H  
ATOM  13164  HA  LEU A 845      36.769  -2.574  -9.695  1.00  2.340          H  
ATOM  13165 1HB  LEU A 845      35.361  -1.669 -11.668  1.00  3.240          H  
ATOM  13166 2HB  LEU A 845      34.060  -1.460 -10.508  1.00  3.240          H  
ATOM  13167  HG  LEU A 845      36.704   0.032 -10.337  1.00  3.240          H  
ATOM  13168 1HD1 LEU A 845      35.404   1.863 -11.352  1.00  3.240          H  
ATOM  13169 2HD1 LEU A 845      35.533   0.483 -12.447  1.00  3.240          H  
ATOM  13170 3HD1 LEU A 845      34.043   0.783 -11.528  1.00  3.240          H  
ATOM  13171 1HD2 LEU A 845      35.367   1.511  -8.986  1.00  3.240          H  
ATOM  13172 2HD2 LEU A 845      33.990   0.424  -9.171  1.00  3.240          H  
ATOM  13173 3HD2 LEU A 845      35.404  -0.078  -8.249  1.00  3.240          H  
ATOM  13174  N   HIS A 846      35.916  -2.884  -7.352  1.00  1.900          N  
ATOM  13175  CA  HIS A 846      35.395  -3.127  -5.988  1.00  1.840          C  
ATOM  13176  C   HIS A 846      36.344  -2.794  -4.814  1.00  1.870          C  
ATOM  13177  O   HIS A 846      37.476  -2.349  -4.998  1.00  1.950          O  
ATOM  13178  CB  HIS A 846      35.013  -4.601  -5.885  1.00  2.600          C  
ATOM  13179  CG  HIS A 846      36.180  -5.469  -5.993  1.00  2.600          C  
ATOM  13180  ND1 HIS A 846      36.901  -5.908  -4.894  1.00  2.600          N  
ATOM  13181  CD2 HIS A 846      36.821  -5.924  -7.074  1.00  2.600          C  
ATOM  13182  CE1 HIS A 846      37.910  -6.640  -5.319  1.00  2.600          C  
ATOM  13183  NE2 HIS A 846      37.872  -6.655  -6.642  1.00  2.600          N  
ATOM  13184  H   HIS A 846      36.922  -2.909  -7.547  1.00  2.280          H  
ATOM  13185  HA  HIS A 846      34.499  -2.534  -5.847  1.00  2.210          H  
ATOM  13186 1HB  HIS A 846      34.538  -4.804  -4.941  1.00  3.120          H  
ATOM  13187 2HB  HIS A 846      34.303  -4.858  -6.672  1.00  3.120          H  
ATOM  13188  HD1 HIS A 846      36.580  -5.892  -3.915  1.00  3.120          H  
ATOM  13189  HD2 HIS A 846      36.647  -5.809  -8.130  1.00  3.120          H  
ATOM  13190  HE1 HIS A 846      38.599  -7.100  -4.613  1.00  3.120          H  
ATOM  13191  N   ARG A 847      35.837  -2.969  -3.598  1.00  1.820          N  
ATOM  13192  CA  ARG A 847      36.587  -2.820  -2.355  1.00  1.840          C  
ATOM  13193  C   ARG A 847      37.266  -4.140  -1.980  1.00  1.800          C  
ATOM  13194  O   ARG A 847      36.635  -5.199  -2.038  1.00  1.640          O  
ATOM  13195  CB  ARG A 847      35.626  -2.412  -1.252  1.00  2.570          C  
ATOM  13196  CG  ARG A 847      36.178  -2.257   0.152  1.00  2.570          C  
ATOM  13197  CD  ARG A 847      35.093  -1.806   1.024  1.00  2.570          C  
ATOM  13198  NE  ARG A 847      35.427  -1.810   2.409  1.00  2.570          N  
ATOM  13199  CZ  ARG A 847      34.582  -1.522   3.408  1.00  2.570          C  
ATOM  13200  NH1 ARG A 847      33.318  -1.188   3.169  1.00  2.570          N  
ATOM  13201  NH2 ARG A 847      35.063  -1.602   4.620  1.00  2.570          N  
ATOM  13202  H   ARG A 847      34.870  -3.291  -3.514  1.00  2.180          H  
ATOM  13203  HA  ARG A 847      37.349  -2.050  -2.486  1.00  2.210          H  
ATOM  13204 1HB  ARG A 847      35.169  -1.461  -1.518  1.00  3.080          H  
ATOM  13205 2HB  ARG A 847      34.824  -3.142  -1.199  1.00  3.080          H  
ATOM  13206 1HG  ARG A 847      36.555  -3.208   0.534  1.00  3.080          H  
ATOM  13207 2HG  ARG A 847      36.975  -1.510   0.175  1.00  3.080          H  
ATOM  13208 1HD  ARG A 847      34.874  -0.811   0.766  1.00  3.080          H  
ATOM  13209 2HD  ARG A 847      34.220  -2.419   0.872  1.00  3.080          H  
ATOM  13210  HE  ARG A 847      36.382  -2.070   2.695  1.00  3.080          H  
ATOM  13211 1HH1 ARG A 847      32.991  -1.149   2.213  1.00  3.080          H  
ATOM  13212 2HH1 ARG A 847      32.647  -0.997   3.938  1.00  3.080          H  
ATOM  13213 1HH2 ARG A 847      36.057  -1.887   4.702  1.00  3.080          H  
ATOM  13214 2HH2 ARG A 847      34.489  -1.406   5.424  1.00  3.080          H  
ATOM  13215  N   TYR A 848      38.547  -4.089  -1.606  1.00  1.940          N  
ATOM  13216  CA  TYR A 848      39.271  -5.284  -1.161  1.00  1.940          C  
ATOM  13217  C   TYR A 848      39.767  -5.167   0.300  1.00  1.970          C  
ATOM  13218  O   TYR A 848      39.776  -6.169   1.038  1.00  1.880          O  
ATOM  13219  CB  TYR A 848      40.389  -5.641  -2.161  1.00  2.720          C  
ATOM  13220  CG  TYR A 848      41.176  -6.891  -1.834  1.00  2.720          C  
ATOM  13221  CD1 TYR A 848      40.532  -8.109  -1.793  1.00  2.720          C  
ATOM  13222  CD2 TYR A 848      42.532  -6.829  -1.620  1.00  2.720          C  
ATOM  13223  CE1 TYR A 848      41.225  -9.254  -1.494  1.00  2.720          C  
ATOM  13224  CE2 TYR A 848      43.231  -7.981  -1.330  1.00  2.720          C  
ATOM  13225  CZ  TYR A 848      42.576  -9.185  -1.253  1.00  2.720          C  
ATOM  13226  OH  TYR A 848      43.269 -10.324  -0.930  1.00  2.720          O  
ATOM  13227  H   TYR A 848      39.040  -3.195  -1.622  1.00  2.330          H  
ATOM  13228  HA  TYR A 848      38.570  -6.118  -1.172  1.00  2.330          H  
ATOM  13229 1HB  TYR A 848      39.942  -5.803  -3.126  1.00  3.260          H  
ATOM  13230 2HB  TYR A 848      41.084  -4.804  -2.253  1.00  3.260          H  
ATOM  13231  HD1 TYR A 848      39.463  -8.161  -1.980  1.00  3.260          H  
ATOM  13232  HD2 TYR A 848      43.055  -5.873  -1.673  1.00  3.260          H  
ATOM  13233  HE1 TYR A 848      40.704 -10.207  -1.444  1.00  3.260          H  
ATOM  13234  HE2 TYR A 848      44.307  -7.935  -1.148  1.00  3.260          H  
ATOM  13235  HH  TYR A 848      44.193 -10.105  -0.775  1.00  3.260          H  
ATOM  13236  N   ASP A 849      40.275  -3.976   0.685  1.00  2.140          N  
ATOM  13237  CA  ASP A 849      40.854  -3.730   2.024  1.00  2.200          C  
ATOM  13238  C   ASP A 849      41.912  -4.752   2.398  1.00  2.200          C  
ATOM  13239  O   ASP A 849      41.988  -5.176   3.550  1.00  2.160          O  
ATOM  13240  CB  ASP A 849      39.793  -3.712   3.141  1.00  3.060          C  
ATOM  13241  CG  ASP A 849      38.804  -2.544   3.110  1.00  3.060          C  
ATOM  13242  OD1 ASP A 849      39.118  -1.505   2.592  1.00  3.060          O  
ATOM  13243  OD2 ASP A 849      37.742  -2.693   3.684  1.00  3.060          O  
ATOM  13244  H   ASP A 849      40.249  -3.196   0.022  1.00  2.570          H  
ATOM  13245  HA  ASP A 849      41.322  -2.754   2.021  1.00  2.640          H  
ATOM  13246 1HB  ASP A 849      39.216  -4.638   3.104  1.00  3.670          H  
ATOM  13247 2HB  ASP A 849      40.292  -3.689   4.105  1.00  3.670          H  
ATOM  13248  N   GLU A 850      42.729  -5.134   1.432  1.00  2.280          N  
ATOM  13249  CA  GLU A 850      43.775  -6.130   1.618  1.00  2.320          C  
ATOM  13250  C   GLU A 850      43.260  -7.466   2.185  1.00  2.180          C  
ATOM  13251  O   GLU A 850      43.958  -8.116   2.966  1.00  2.220          O  
ATOM  13252  CB  GLU A 850      44.909  -5.585   2.496  1.00  3.230          C  
ATOM  13253  CG  GLU A 850      45.668  -4.377   1.912  1.00  3.230          C  
ATOM  13254  CD  GLU A 850      46.525  -4.732   0.688  1.00  3.230          C  
ATOM  13255  OE1 GLU A 850      46.562  -5.887   0.331  1.00  3.230          O  
ATOM  13256  OE2 GLU A 850      47.175  -3.858   0.154  1.00  3.230          O  
ATOM  13257  H   GLU A 850      42.611  -4.719   0.519  1.00  2.740          H  
ATOM  13258  HA  GLU A 850      44.212  -6.333   0.648  1.00  2.780          H  
ATOM  13259 1HB  GLU A 850      44.518  -5.294   3.469  1.00  3.880          H  
ATOM  13260 2HB  GLU A 850      45.639  -6.375   2.671  1.00  3.880          H  
ATOM  13261 1HG  GLU A 850      44.943  -3.621   1.627  1.00  3.880          H  
ATOM  13262 2HG  GLU A 850      46.304  -3.956   2.686  1.00  3.880          H  
ATOM  13263  N   GLY A 851      42.074  -7.920   1.742  1.00  2.010          N  
ATOM  13264  CA  GLY A 851      41.543  -9.205   2.182  1.00  1.900          C  
ATOM  13265  C   GLY A 851      40.704  -9.102   3.444  1.00  1.780          C  
ATOM  13266  O   GLY A 851      40.618 -10.057   4.219  1.00  1.700          O  
ATOM  13267  H   GLY A 851      41.501  -7.347   1.122  1.00  2.410          H  
ATOM  13268 1HA  GLY A 851      40.936  -9.632   1.384  1.00  2.280          H  
ATOM  13269 2HA  GLY A 851      42.368  -9.894   2.349  1.00  2.280          H  
ATOM  13270  N   ASN A 852      40.107  -7.931   3.666  1.00  1.800          N  
ATOM  13271  CA  ASN A 852      39.288  -7.693   4.851  1.00  1.730          C  
ATOM  13272  C   ASN A 852      37.886  -7.216   4.483  1.00  1.730          C  
ATOM  13273  O   ASN A 852      37.250  -6.465   5.228  1.00  1.760          O  
ATOM  13274  CB  ASN A 852      39.983  -6.727   5.783  1.00  2.450          C  
ATOM  13275  CG  ASN A 852      41.236  -7.322   6.369  1.00  2.450          C  
ATOM  13276  OD1 ASN A 852      41.190  -8.118   7.322  1.00  2.450          O  
ATOM  13277  ND2 ASN A 852      42.356  -6.959   5.804  1.00  2.450          N  
ATOM  13278  H   ASN A 852      40.193  -7.201   2.951  1.00  2.160          H  
ATOM  13279  HA  ASN A 852      39.167  -8.638   5.380  1.00  2.080          H  
ATOM  13280 1HB  ASN A 852      40.240  -5.826   5.247  1.00  2.940          H  
ATOM  13281 2HB  ASN A 852      39.312  -6.446   6.593  1.00  2.940          H  
ATOM  13282 1HD2 ASN A 852      43.228  -7.323   6.123  1.00  2.940          H  
ATOM  13283 2HD2 ASN A 852      42.329  -6.313   5.013  1.00  2.940          H  
ATOM  13284  N   PHE A 853      37.403  -7.671   3.335  1.00  1.690          N  
ATOM  13285  CA  PHE A 853      36.075  -7.329   2.855  1.00  1.690          C  
ATOM  13286  C   PHE A 853      35.530  -8.518   2.057  1.00  1.650          C  
ATOM  13287  O   PHE A 853      36.196  -9.547   1.941  1.00  1.620          O  
ATOM  13288  CB  PHE A 853      36.085  -6.009   2.067  1.00  2.370          C  
ATOM  13289  CG  PHE A 853      34.700  -5.475   1.803  1.00  2.370          C  
ATOM  13290  CD1 PHE A 853      33.953  -4.948   2.853  1.00  2.370          C  
ATOM  13291  CD2 PHE A 853      34.136  -5.492   0.541  1.00  2.370          C  
ATOM  13292  CE1 PHE A 853      32.681  -4.470   2.648  1.00  2.370          C  
ATOM  13293  CE2 PHE A 853      32.876  -5.018   0.347  1.00  2.370          C  
ATOM  13294  CZ  PHE A 853      32.145  -4.504   1.398  1.00  2.370          C  
ATOM  13295  H   PHE A 853      37.992  -8.279   2.784  1.00  2.030          H  
ATOM  13296  HA  PHE A 853      35.423  -7.186   3.719  1.00  2.030          H  
ATOM  13297 1HB  PHE A 853      36.644  -5.248   2.626  1.00  2.840          H  
ATOM  13298 2HB  PHE A 853      36.594  -6.150   1.110  1.00  2.840          H  
ATOM  13299  HD1 PHE A 853      34.385  -4.919   3.860  1.00  2.840          H  
ATOM  13300  HD2 PHE A 853      34.709  -5.899  -0.310  1.00  2.840          H  
ATOM  13301  HE1 PHE A 853      32.100  -4.061   3.488  1.00  2.840          H  
ATOM  13302  HE2 PHE A 853      32.442  -5.039  -0.641  1.00  2.840          H  
ATOM  13303  HZ  PHE A 853      31.139  -4.124   1.230  1.00  2.840          H  
ATOM  13304  N   PHE A 854      34.320  -8.407   1.546  1.00  1.640          N  
ATOM  13305  CA  PHE A 854      33.624  -9.501   0.902  1.00  1.590          C  
ATOM  13306  C   PHE A 854      34.011  -9.812  -0.548  1.00  1.540          C  
ATOM  13307  O   PHE A 854      34.118  -8.908  -1.391  1.00  1.530          O  
ATOM  13308  CB  PHE A 854      32.157  -9.159   0.873  1.00  2.250          C  
ATOM  13309  CG  PHE A 854      31.500  -9.113   2.202  1.00  2.250          C  
ATOM  13310  CD1 PHE A 854      31.351  -7.897   2.833  1.00  2.250          C  
ATOM  13311  CD2 PHE A 854      31.022 -10.248   2.825  1.00  2.250          C  
ATOM  13312  CE1 PHE A 854      30.753  -7.792   4.053  1.00  2.250          C  
ATOM  13313  CE2 PHE A 854      30.412 -10.154   4.061  1.00  2.250          C  
ATOM  13314  CZ  PHE A 854      30.279  -8.922   4.676  1.00  2.250          C  
ATOM  13315  H   PHE A 854      33.836  -7.528   1.656  1.00  1.970          H  
ATOM  13316  HA  PHE A 854      33.785 -10.366   1.531  1.00  1.910          H  
ATOM  13317 1HB  PHE A 854      32.073  -8.179   0.423  1.00  2.700          H  
ATOM  13318 2HB  PHE A 854      31.618  -9.864   0.240  1.00  2.700          H  
ATOM  13319  HD1 PHE A 854      31.713  -7.013   2.347  1.00  2.700          H  
ATOM  13320  HD2 PHE A 854      31.123 -11.217   2.341  1.00  2.700          H  
ATOM  13321  HE1 PHE A 854      30.647  -6.809   4.532  1.00  2.700          H  
ATOM  13322  HE2 PHE A 854      30.033 -11.051   4.553  1.00  2.700          H  
ATOM  13323  HZ  PHE A 854      29.798  -8.843   5.651  1.00  2.700          H  
ATOM  13324  N   PRO A 855      34.076 -11.116  -0.883  1.00  1.530          N  
ATOM  13325  CA  PRO A 855      33.911 -12.348  -0.101  1.00  1.570          C  
ATOM  13326  C   PRO A 855      35.243 -12.911   0.402  1.00  1.570          C  
ATOM  13327  O   PRO A 855      35.465 -14.113   0.279  1.00  1.570          O  
ATOM  13328  CB  PRO A 855      33.345 -13.281  -1.161  1.00  2.350          C  
ATOM  13329  CG  PRO A 855      34.111 -12.875  -2.388  1.00  2.350          C  
ATOM  13330  CD  PRO A 855      34.321 -11.383  -2.274  1.00  2.350          C  
ATOM  13331  HA  PRO A 855      33.181 -12.229   0.711  1.00  1.880          H  
ATOM  13332 1HB  PRO A 855      33.496 -14.337  -0.882  1.00  2.830          H  
ATOM  13333 2HB  PRO A 855      32.257 -13.130  -1.271  1.00  2.830          H  
ATOM  13334 1HG  PRO A 855      35.049 -13.438  -2.450  1.00  2.830          H  
ATOM  13335 2HG  PRO A 855      33.549 -13.117  -3.267  1.00  2.830          H  
ATOM  13336 1HD  PRO A 855      35.358 -11.119  -2.531  1.00  2.830          H  
ATOM  13337 2HD  PRO A 855      33.597 -10.856  -2.900  1.00  2.830          H  
ATOM  13338  N   GLY A 856      36.167 -12.064   0.848  1.00  1.560          N  
ATOM  13339  CA  GLY A 856      37.497 -12.534   1.217  1.00  1.560          C  
ATOM  13340  C   GLY A 856      38.338 -12.852  -0.024  1.00  1.610          C  
ATOM  13341  O   GLY A 856      39.223 -13.708   0.019  1.00  1.660          O  
ATOM  13342  H   GLY A 856      35.976 -11.077   0.999  1.00  1.870          H  
ATOM  13343 1HA  GLY A 856      37.993 -11.764   1.811  1.00  1.870          H  
ATOM  13344 2HA  GLY A 856      37.410 -13.420   1.844  1.00  1.870          H  
ATOM  13345  N   SER A 857      38.054 -12.182  -1.141  1.00  1.600          N  
ATOM  13346  CA  SER A 857      38.759 -12.435  -2.390  1.00  1.680          C  
ATOM  13347  C   SER A 857      38.733 -11.225  -3.301  1.00  1.780          C  
ATOM  13348  O   SER A 857      38.343 -10.135  -2.888  1.00  1.780          O  
ATOM  13349  CB  SER A 857      38.153 -13.609  -3.125  1.00  2.320          C  
ATOM  13350  OG  SER A 857      38.992 -14.010  -4.176  1.00  2.320          O  
ATOM  13351  H   SER A 857      37.345 -11.466  -1.123  1.00  1.920          H  
ATOM  13352  HA  SER A 857      39.799 -12.669  -2.157  1.00  2.020          H  
ATOM  13353 1HB  SER A 857      37.995 -14.440  -2.432  1.00  2.780          H  
ATOM  13354 2HB  SER A 857      37.181 -13.322  -3.523  1.00  2.780          H  
ATOM  13355  HG  SER A 857      38.543 -14.755  -4.597  1.00  2.780          H  
ATOM  13356  N   GLY A 858      39.144 -11.421  -4.550  1.00  1.890          N  
ATOM  13357  CA  GLY A 858      39.211 -10.317  -5.507  1.00  2.030          C  
ATOM  13358  C   GLY A 858      40.504  -9.513  -5.425  1.00  2.080          C  
ATOM  13359  O   GLY A 858      40.554  -8.347  -5.802  1.00  2.080          O  
ATOM  13360  H   GLY A 858      39.402 -12.365  -4.819  1.00  2.270          H  
ATOM  13361 1HA  GLY A 858      39.103 -10.715  -6.514  1.00  2.440          H  
ATOM  13362 2HA  GLY A 858      38.366  -9.654  -5.347  1.00  2.440          H  
ATOM  13363  N   ALA A 859      41.576 -10.116  -4.934  1.00  2.120          N  
ATOM  13364  CA  ALA A 859      42.812  -9.369  -4.831  1.00  2.200          C  
ATOM  13365  C   ALA A 859      43.212  -8.826  -6.197  1.00  2.200          C  
ATOM  13366  O   ALA A 859      43.192  -9.584  -7.169  1.00  2.120          O  
ATOM  13367  CB  ALA A 859      43.935 -10.262  -4.326  1.00  3.050          C  
ATOM  13368  H   ALA A 859      41.537 -11.078  -4.630  1.00  2.540          H  
ATOM  13369  HA  ALA A 859      42.629  -8.557  -4.143  1.00  2.640          H  
ATOM  13370 1HB  ALA A 859      44.856  -9.697  -4.233  1.00  3.660          H  
ATOM  13371 2HB  ALA A 859      43.674 -10.672  -3.368  1.00  3.660          H  
ATOM  13372 3HB  ALA A 859      44.085 -11.078  -5.030  1.00  3.660          H  
ATOM  13373  N   PRO A 860      43.733  -7.581  -6.283  1.00  2.300          N  
ATOM  13374  CA  PRO A 860      44.181  -6.903  -7.497  1.00  2.310          C  
ATOM  13375  C   PRO A 860      45.335  -7.633  -8.175  1.00  2.370          C  
ATOM  13376  O   PRO A 860      45.633  -7.395  -9.337  1.00  2.320          O  
ATOM  13377  CB  PRO A 860      44.607  -5.520  -6.986  1.00  3.460          C  
ATOM  13378  CG  PRO A 860      44.919  -5.718  -5.518  1.00  3.460          C  
ATOM  13379  CD  PRO A 860      43.942  -6.774  -5.050  1.00  3.460          C  
ATOM  13380  HA  PRO A 860      43.331  -6.812  -8.187  1.00  2.770          H  
ATOM  13381 1HB  PRO A 860      45.476  -5.164  -7.563  1.00  4.160          H  
ATOM  13382 2HB  PRO A 860      43.795  -4.797  -7.159  1.00  4.160          H  
ATOM  13383 1HG  PRO A 860      45.974  -6.020  -5.390  1.00  4.160          H  
ATOM  13384 2HG  PRO A 860      44.796  -4.763  -4.978  1.00  4.160          H  
ATOM  13385 1HD  PRO A 860      44.433  -7.344  -4.254  1.00  4.160          H  
ATOM  13386 2HD  PRO A 860      42.991  -6.319  -4.722  1.00  4.160          H  
ATOM  13387  N   ASN A 861      45.999  -8.502  -7.418  1.00  2.480          N  
ATOM  13388  CA  ASN A 861      47.128  -9.296  -7.868  1.00  2.570          C  
ATOM  13389  C   ASN A 861      46.733 -10.359  -8.892  1.00  2.460          C  
ATOM  13390  O   ASN A 861      47.577 -10.846  -9.648  1.00  2.540          O  
ATOM  13391  CB  ASN A 861      47.770  -9.947  -6.668  1.00  3.560          C  
ATOM  13392  CG  ASN A 861      48.482  -8.959  -5.796  1.00  3.560          C  
ATOM  13393  OD1 ASN A 861      48.865  -7.863  -6.214  1.00  3.560          O  
ATOM  13394  ND2 ASN A 861      48.664  -9.332  -4.561  1.00  3.560          N  
ATOM  13395  H   ASN A 861      45.700  -8.632  -6.467  1.00  2.980          H  
ATOM  13396  HA  ASN A 861      47.852  -8.655  -8.349  1.00  3.080          H  
ATOM  13397 1HB  ASN A 861      47.003 -10.447  -6.078  1.00  4.270          H  
ATOM  13398 2HB  ASN A 861      48.479 -10.708  -6.997  1.00  4.270          H  
ATOM  13399 1HD2 ASN A 861      49.130  -8.723  -3.918  1.00  4.270          H  
ATOM  13400 2HD2 ASN A 861      48.344 -10.228  -4.252  1.00  4.270          H  
ATOM  13401  N   GLU A 862      45.472 -10.780  -8.852  1.00  2.290          N  
ATOM  13402  CA  GLU A 862      44.955 -11.828  -9.719  1.00  2.190          C  
ATOM  13403  C   GLU A 862      44.672 -11.343 -11.133  1.00  2.120          C  
ATOM  13404  O   GLU A 862      44.028 -10.311 -11.315  1.00  2.070          O  
ATOM  13405  CB  GLU A 862      43.682 -12.420  -9.109  1.00  3.110          C  
ATOM  13406  CG  GLU A 862      43.021 -13.529  -9.931  1.00  3.110          C  
ATOM  13407  CD  GLU A 862      43.854 -14.762 -10.003  1.00  3.110          C  
ATOM  13408  OE1 GLU A 862      44.215 -15.281  -8.977  1.00  3.110          O  
ATOM  13409  OE2 GLU A 862      44.164 -15.175 -11.104  1.00  3.110          O  
ATOM  13410  H   GLU A 862      44.806 -10.327  -8.219  1.00  2.750          H  
ATOM  13411  HA  GLU A 862      45.705 -12.617  -9.777  1.00  2.630          H  
ATOM  13412 1HB  GLU A 862      43.901 -12.813  -8.117  1.00  3.730          H  
ATOM  13413 2HB  GLU A 862      42.958 -11.627  -8.983  1.00  3.730          H  
ATOM  13414 1HG  GLU A 862      42.079 -13.780  -9.453  1.00  3.730          H  
ATOM  13415 2HG  GLU A 862      42.790 -13.170 -10.934  1.00  3.730          H  
ATOM  13416  N   VAL A 863      45.148 -12.094 -12.134  1.00  2.130          N  
ATOM  13417  CA  VAL A 863      44.878 -11.761 -13.533  1.00  2.080          C  
ATOM  13418  C   VAL A 863      44.183 -12.889 -14.331  1.00  2.010          C  
ATOM  13419  O   VAL A 863      43.876 -12.715 -15.516  1.00  1.960          O  
ATOM  13420  CB  VAL A 863      46.176 -11.353 -14.272  1.00  2.930          C  
ATOM  13421  CG1 VAL A 863      46.781 -10.090 -13.635  1.00  2.930          C  
ATOM  13422  CG2 VAL A 863      47.170 -12.505 -14.244  1.00  2.930          C  
ATOM  13423  H   VAL A 863      45.707 -12.907 -11.908  1.00  2.560          H  
ATOM  13424  HA  VAL A 863      44.228 -10.893 -13.539  1.00  2.500          H  
ATOM  13425  HB  VAL A 863      45.931 -11.114 -15.299  1.00  3.520          H  
ATOM  13426 1HG1 VAL A 863      47.682  -9.793 -14.175  1.00  3.520          H  
ATOM  13427 2HG1 VAL A 863      46.050  -9.280 -13.679  1.00  3.520          H  
ATOM  13428 3HG1 VAL A 863      47.036 -10.285 -12.591  1.00  3.520          H  
ATOM  13429 1HG2 VAL A 863      48.075 -12.224 -14.787  1.00  3.520          H  
ATOM  13430 2HG2 VAL A 863      47.430 -12.744 -13.217  1.00  3.520          H  
ATOM  13431 3HG2 VAL A 863      46.727 -13.382 -14.714  1.00  3.520          H  
ATOM  13432  N   GLY A 864      43.959 -14.065 -13.730  1.00  1.980          N  
ATOM  13433  CA  GLY A 864      43.410 -15.198 -14.474  1.00  1.930          C  
ATOM  13434  C   GLY A 864      44.498 -16.250 -14.690  1.00  2.020          C  
ATOM  13435  O   GLY A 864      45.694 -15.939 -14.680  1.00  2.120          O  
ATOM  13436  H   GLY A 864      44.154 -14.238 -12.738  1.00  2.380          H  
ATOM  13437 1HA  GLY A 864      42.582 -15.638 -13.916  1.00  2.320          H  
ATOM  13438 2HA  GLY A 864      43.009 -14.872 -15.432  1.00  2.320          H  
ATOM  13439  N   THR A 865      44.074 -17.497 -14.883  1.00  1.990          N  
ATOM  13440  CA  THR A 865      44.981 -18.633 -15.066  1.00  2.090          C  
ATOM  13441  C   THR A 865      44.667 -19.447 -16.300  1.00  2.140          C  
ATOM  13442  O   THR A 865      43.863 -19.038 -17.141  1.00  2.130          O  
ATOM  13443  CB  THR A 865      45.022 -19.555 -13.826  1.00  2.890          C  
ATOM  13444  OG1 THR A 865      46.086 -20.519 -14.002  1.00  2.890          O  
ATOM  13445  CG2 THR A 865      43.689 -20.280 -13.600  1.00  2.890          C  
ATOM  13446  H   THR A 865      43.062 -17.660 -14.901  1.00  2.390          H  
ATOM  13447  HA  THR A 865      45.987 -18.238 -15.198  1.00  2.510          H  
ATOM  13448  HB  THR A 865      45.244 -18.944 -12.949  1.00  3.460          H  
ATOM  13449  HG1 THR A 865      46.262 -20.950 -13.151  1.00  3.460          H  
ATOM  13450 1HG2 THR A 865      43.760 -20.909 -12.718  1.00  3.460          H  
ATOM  13451 2HG2 THR A 865      42.900 -19.543 -13.461  1.00  3.460          H  
ATOM  13452 3HG2 THR A 865      43.452 -20.899 -14.449  1.00  3.460          H  
ATOM  13453  N   GLY A 866      45.351 -20.570 -16.450  1.00  2.190          N  
ATOM  13454  CA  GLY A 866      45.089 -21.441 -17.584  1.00  2.280          C  
ATOM  13455  C   GLY A 866      45.295 -20.690 -18.885  1.00  2.410          C  
ATOM  13456  O   GLY A 866      46.386 -20.186 -19.148  1.00  2.440          O  
ATOM  13457  H   GLY A 866      46.014 -20.827 -15.720  1.00  2.630          H  
ATOM  13458 1HA  GLY A 866      45.776 -22.285 -17.546  1.00  2.740          H  
ATOM  13459 2HA  GLY A 866      44.089 -21.851 -17.532  1.00  2.740          H  
ATOM  13460  N   LEU A 867      44.261 -20.643 -19.735  1.00  2.490          N  
ATOM  13461  CA  LEU A 867      44.404 -19.958 -21.012  1.00  2.640          C  
ATOM  13462  C   LEU A 867      43.885 -18.528 -20.956  1.00  2.530          C  
ATOM  13463  O   LEU A 867      43.892 -17.820 -21.961  1.00  2.590          O  
ATOM  13464  CB  LEU A 867      43.642 -20.727 -22.094  1.00  3.640          C  
ATOM  13465  CG  LEU A 867      44.094 -22.189 -22.371  1.00  3.640          C  
ATOM  13466  CD1 LEU A 867      43.163 -22.781 -23.413  1.00  3.640          C  
ATOM  13467  CD2 LEU A 867      45.553 -22.230 -22.855  1.00  3.640          C  
ATOM  13468  H   LEU A 867      43.339 -21.030 -19.492  1.00  2.990          H  
ATOM  13469  HA  LEU A 867      45.458 -19.906 -21.267  1.00  3.170          H  
ATOM  13470 1HB  LEU A 867      42.594 -20.768 -21.794  1.00  4.360          H  
ATOM  13471 2HB  LEU A 867      43.708 -20.171 -23.027  1.00  4.360          H  
ATOM  13472  HG  LEU A 867      44.002 -22.777 -21.460  1.00  4.360          H  
ATOM  13473 1HD1 LEU A 867      43.448 -23.814 -23.610  1.00  4.360          H  
ATOM  13474 2HD1 LEU A 867      42.137 -22.753 -23.041  1.00  4.360          H  
ATOM  13475 3HD1 LEU A 867      43.231 -22.203 -24.334  1.00  4.360          H  
ATOM  13476 1HD2 LEU A 867      45.839 -23.264 -23.049  1.00  4.360          H  
ATOM  13477 2HD2 LEU A 867      45.654 -21.648 -23.771  1.00  4.360          H  
ATOM  13478 3HD2 LEU A 867      46.217 -21.822 -22.095  1.00  4.360          H  
ATOM  13479  N   GLY A 868      43.390 -18.126 -19.793  1.00  2.370          N  
ATOM  13480  CA  GLY A 868      42.746 -16.837 -19.584  1.00  2.230          C  
ATOM  13481  C   GLY A 868      43.597 -15.758 -18.920  1.00  2.330          C  
ATOM  13482  O   GLY A 868      43.040 -14.763 -18.459  1.00  2.230          O  
ATOM  13483  H   GLY A 868      43.486 -18.744 -18.984  1.00  2.840          H  
ATOM  13484 1HA  GLY A 868      42.406 -16.461 -20.547  1.00  2.680          H  
ATOM  13485 2HA  GLY A 868      41.845 -16.986 -18.993  1.00  2.680          H  
ATOM  13486  N   GLU A 869      44.911 -15.929 -18.824  1.00  2.530          N  
ATOM  13487  CA  GLU A 869      45.709 -14.912 -18.138  1.00  2.620          C  
ATOM  13488  C   GLU A 869      45.500 -13.527 -18.753  1.00  2.600          C  
ATOM  13489  O   GLU A 869      45.697 -13.340 -19.952  1.00  2.650          O  
ATOM  13490  CB  GLU A 869      47.194 -15.271 -18.216  1.00  3.630          C  
ATOM  13491  CG  GLU A 869      48.107 -14.323 -17.467  1.00  3.630          C  
ATOM  13492  CD  GLU A 869      49.545 -14.692 -17.547  1.00  3.630          C  
ATOM  13493  OE1 GLU A 869      49.857 -15.696 -18.140  1.00  3.630          O  
ATOM  13494  OE2 GLU A 869      50.347 -13.963 -17.014  1.00  3.630          O  
ATOM  13495  H   GLU A 869      45.348 -16.753 -19.221  1.00  3.040          H  
ATOM  13496  HA  GLU A 869      45.407 -14.871 -17.091  1.00  3.140          H  
ATOM  13497 1HB  GLU A 869      47.342 -16.271 -17.806  1.00  4.360          H  
ATOM  13498 2HB  GLU A 869      47.507 -15.289 -19.258  1.00  4.360          H  
ATOM  13499 1HG  GLU A 869      47.983 -13.306 -17.841  1.00  4.360          H  
ATOM  13500 2HG  GLU A 869      47.809 -14.340 -16.434  1.00  4.360          H  
ATOM  13501  N   GLY A 870      45.159 -12.543 -17.918  1.00  2.560          N  
ATOM  13502  CA  GLY A 870      44.919 -11.171 -18.341  1.00  2.560          C  
ATOM  13503  C   GLY A 870      43.448 -10.905 -18.667  1.00  2.360          C  
ATOM  13504  O   GLY A 870      43.052  -9.759 -18.880  1.00  2.330          O  
ATOM  13505  H   GLY A 870      44.984 -12.757 -16.941  1.00  3.070          H  
ATOM  13506 1HA  GLY A 870      45.241 -10.491 -17.554  1.00  3.070          H  
ATOM  13507 2HA  GLY A 870      45.524 -10.956 -19.210  1.00  3.070          H  
ATOM  13508  N   TYR A 871      42.613 -11.947 -18.646  1.00  2.220          N  
ATOM  13509  CA  TYR A 871      41.200 -11.790 -18.971  1.00  2.060          C  
ATOM  13510  C   TYR A 871      40.303 -11.726 -17.724  1.00  1.950          C  
ATOM  13511  O   TYR A 871      39.076 -11.646 -17.843  1.00  1.860          O  
ATOM  13512  CB  TYR A 871      40.783 -12.905 -19.944  1.00  2.950          C  
ATOM  13513  CG  TYR A 871      41.518 -12.785 -21.295  1.00  2.950          C  
ATOM  13514  CD1 TYR A 871      42.813 -13.228 -21.406  1.00  2.950          C  
ATOM  13515  CD2 TYR A 871      40.899 -12.255 -22.409  1.00  2.950          C  
ATOM  13516  CE1 TYR A 871      43.494 -13.123 -22.560  1.00  2.950          C  
ATOM  13517  CE2 TYR A 871      41.596 -12.147 -23.597  1.00  2.950          C  
ATOM  13518  CZ  TYR A 871      42.901 -12.572 -23.663  1.00  2.950          C  
ATOM  13519  OH  TYR A 871      43.622 -12.458 -24.830  1.00  2.950          O  
ATOM  13520  H   TYR A 871      42.969 -12.889 -18.451  1.00  2.660          H  
ATOM  13521  HA  TYR A 871      41.084 -10.844 -19.491  1.00  2.470          H  
ATOM  13522 1HB  TYR A 871      40.990 -13.879 -19.515  1.00  3.540          H  
ATOM  13523 2HB  TYR A 871      39.708 -12.849 -20.129  1.00  3.540          H  
ATOM  13524  HD1 TYR A 871      43.310 -13.651 -20.573  1.00  3.540          H  
ATOM  13525  HD2 TYR A 871      39.871 -11.923 -22.357  1.00  3.540          H  
ATOM  13526  HE1 TYR A 871      44.524 -13.473 -22.600  1.00  3.540          H  
ATOM  13527  HE2 TYR A 871      41.116 -11.724 -24.476  1.00  3.540          H  
ATOM  13528  HH  TYR A 871      44.563 -12.657 -24.648  1.00  3.540          H  
ATOM  13529  N   ASN A 872      40.921 -11.685 -16.539  1.00  1.990          N  
ATOM  13530  CA  ASN A 872      40.224 -11.520 -15.265  1.00  1.930          C  
ATOM  13531  C   ASN A 872      40.879 -10.331 -14.587  1.00  2.010          C  
ATOM  13532  O   ASN A 872      42.039 -10.393 -14.202  1.00  2.120          O  
ATOM  13533  CB  ASN A 872      40.297 -12.767 -14.414  1.00  2.730          C  
ATOM  13534  CG  ASN A 872      39.530 -13.898 -14.994  1.00  2.730          C  
ATOM  13535  OD1 ASN A 872      40.069 -14.750 -15.707  1.00  2.730          O  
ATOM  13536  ND2 ASN A 872      38.260 -13.917 -14.694  1.00  2.730          N  
ATOM  13537  H   ASN A 872      41.936 -11.799 -16.504  1.00  2.390          H  
ATOM  13538  HA  ASN A 872      39.179 -11.264 -15.445  1.00  2.320          H  
ATOM  13539 1HB  ASN A 872      41.327 -13.064 -14.306  1.00  3.270          H  
ATOM  13540 2HB  ASN A 872      39.915 -12.548 -13.416  1.00  3.270          H  
ATOM  13541 1HD2 ASN A 872      37.656 -14.638 -15.042  1.00  3.270          H  
ATOM  13542 2HD2 ASN A 872      37.883 -13.192 -14.121  1.00  3.270          H  
ATOM  13543  N   ILE A 873      40.161  -9.225 -14.491  1.00  1.960          N  
ATOM  13544  CA  ILE A 873      40.783  -8.003 -14.029  1.00  2.010          C  
ATOM  13545  C   ILE A 873      40.163  -7.470 -12.753  1.00  2.060          C  
ATOM  13546  O   ILE A 873      39.053  -6.929 -12.775  1.00  2.190          O  
ATOM  13547  CB  ILE A 873      40.643  -6.944 -15.150  1.00  2.790          C  
ATOM  13548  CG1 ILE A 873      41.243  -7.486 -16.452  1.00  2.790          C  
ATOM  13549  CG2 ILE A 873      41.341  -5.628 -14.775  1.00  2.790          C  
ATOM  13550  CD1 ILE A 873      40.268  -8.156 -17.422  1.00  2.790          C  
ATOM  13551  H   ILE A 873      39.184  -9.230 -14.789  1.00  2.350          H  
ATOM  13552  HA  ILE A 873      41.841  -8.193 -13.844  1.00  2.410          H  
ATOM  13553  HB  ILE A 873      39.604  -6.752 -15.324  1.00  3.350          H  
ATOM  13554 1HG1 ILE A 873      41.702  -6.664 -16.969  1.00  3.350          H  
ATOM  13555 2HG1 ILE A 873      42.006  -8.220 -16.202  1.00  3.350          H  
ATOM  13556 1HG2 ILE A 873      41.218  -4.903 -15.579  1.00  3.350          H  
ATOM  13557 2HG2 ILE A 873      40.910  -5.238 -13.877  1.00  3.350          H  
ATOM  13558 3HG2 ILE A 873      42.404  -5.811 -14.613  1.00  3.350          H  
ATOM  13559 1HD1 ILE A 873      40.821  -8.481 -18.300  1.00  3.350          H  
ATOM  13560 2HD1 ILE A 873      39.777  -9.001 -16.996  1.00  3.350          H  
ATOM  13561 3HD1 ILE A 873      39.532  -7.462 -17.709  1.00  3.350          H  
ATOM  13562  N   ASN A 874      40.898  -7.582 -11.652  1.00  2.000          N  
ATOM  13563  CA  ASN A 874      40.411  -7.092 -10.367  1.00  2.080          C  
ATOM  13564  C   ASN A 874      40.969  -5.709 -10.091  1.00  2.100          C  
ATOM  13565  O   ASN A 874      42.176  -5.513  -9.953  1.00  2.120          O  
ATOM  13566  CB  ASN A 874      40.686  -8.061  -9.238  1.00  2.880          C  
ATOM  13567  CG  ASN A 874      39.878  -9.331  -9.378  1.00  2.880          C  
ATOM  13568  OD1 ASN A 874      38.711  -9.299  -9.830  1.00  2.880          O  
ATOM  13569  ND2 ASN A 874      40.454 -10.433  -9.010  1.00  2.880          N  
ATOM  13570  H   ASN A 874      41.807  -8.035 -11.716  1.00  2.400          H  
ATOM  13571  HA  ASN A 874      39.325  -6.973 -10.425  1.00  2.500          H  
ATOM  13572 1HB  ASN A 874      41.745  -8.320  -9.216  1.00  3.460          H  
ATOM  13573 2HB  ASN A 874      40.440  -7.584  -8.286  1.00  3.460          H  
ATOM  13574 1HD2 ASN A 874      39.948 -11.307  -9.109  1.00  3.460          H  
ATOM  13575 2HD2 ASN A 874      41.394 -10.407  -8.640  1.00  3.460          H  
ATOM  13576  N   ILE A 875      40.079  -4.745 -10.083  1.00  2.090          N  
ATOM  13577  CA  ILE A 875      40.399  -3.352  -9.902  1.00  2.140          C  
ATOM  13578  C   ILE A 875      39.944  -3.070  -8.481  1.00  2.170          C  
ATOM  13579  O   ILE A 875      38.741  -3.014  -8.218  1.00  1.880          O  
ATOM  13580  CB  ILE A 875      39.596  -2.523 -10.958  1.00  2.980          C  
ATOM  13581  CG1 ILE A 875      39.936  -3.018 -12.356  1.00  2.980          C  
ATOM  13582  CG2 ILE A 875      39.788  -1.028 -10.840  1.00  2.980          C  
ATOM  13583  CD1 ILE A 875      39.105  -2.420 -13.455  1.00  2.980          C  
ATOM  13584  H   ILE A 875      39.097  -4.995 -10.201  1.00  2.510          H  
ATOM  13585  HA  ILE A 875      41.463  -3.199  -9.979  1.00  2.570          H  
ATOM  13586  HB  ILE A 875      38.572  -2.742 -10.811  1.00  3.570          H  
ATOM  13587 1HG1 ILE A 875      40.977  -2.847 -12.558  1.00  3.570          H  
ATOM  13588 2HG1 ILE A 875      39.751  -4.087 -12.373  1.00  3.570          H  
ATOM  13589 1HG2 ILE A 875      39.164  -0.503 -11.540  1.00  3.570          H  
ATOM  13590 2HG2 ILE A 875      39.512  -0.766  -9.866  1.00  3.570          H  
ATOM  13591 3HG2 ILE A 875      40.808  -0.757 -11.020  1.00  3.570          H  
ATOM  13592 1HD1 ILE A 875      39.393  -2.865 -14.401  1.00  3.570          H  
ATOM  13593 2HD1 ILE A 875      38.055  -2.634 -13.253  1.00  3.570          H  
ATOM  13594 3HD1 ILE A 875      39.249  -1.354 -13.524  1.00  3.570          H  
ATOM  13595  N   ALA A 876      40.873  -2.914  -7.537  1.00  2.570          N  
ATOM  13596  CA  ALA A 876      40.394  -2.852  -6.172  1.00  2.700          C  
ATOM  13597  C   ALA A 876      41.121  -1.902  -5.259  1.00  2.600          C  
ATOM  13598  O   ALA A 876      42.343  -1.752  -5.288  1.00  2.720          O  
ATOM  13599  CB  ALA A 876      40.463  -4.224  -5.567  1.00  3.730          C  
ATOM  13600  H   ALA A 876      41.858  -2.894  -7.753  1.00  3.080          H  
ATOM  13601  HA  ALA A 876      39.372  -2.536  -6.217  1.00  3.240          H  
ATOM  13602 1HB  ALA A 876      40.031  -4.169  -4.588  1.00  4.470          H  
ATOM  13603 2HB  ALA A 876      39.900  -4.903  -6.185  1.00  4.470          H  
ATOM  13604 3HB  ALA A 876      41.491  -4.555  -5.508  1.00  4.470          H  
ATOM  13605  N   TRP A 877      40.336  -1.362  -4.346  1.00  2.400          N  
ATOM  13606  CA  TRP A 877      40.835  -0.410  -3.371  1.00  2.310          C  
ATOM  13607  C   TRP A 877      41.066  -0.976  -1.982  1.00  2.300          C  
ATOM  13608  O   TRP A 877      40.340  -1.866  -1.499  1.00  2.210          O  
ATOM  13609  CB  TRP A 877      39.900   0.802  -3.332  1.00  3.270          C  
ATOM  13610  CG  TRP A 877      40.043   1.636  -4.574  1.00  3.270          C  
ATOM  13611  CD1 TRP A 877      40.738   2.780  -4.676  1.00  3.270          C  
ATOM  13612  CD2 TRP A 877      39.515   1.382  -5.896  1.00  3.270          C  
ATOM  13613  NE1 TRP A 877      40.689   3.249  -5.970  1.00  3.270          N  
ATOM  13614  CE2 TRP A 877      39.959   2.408  -6.714  1.00  3.270          C  
ATOM  13615  CE3 TRP A 877      38.723   0.389  -6.437  1.00  3.270          C  
ATOM  13616  CZ2 TRP A 877      39.646   2.457  -8.031  1.00  3.270          C  
ATOM  13617  CZ3 TRP A 877      38.411   0.435  -7.740  1.00  3.270          C  
ATOM  13618  CH2 TRP A 877      38.858   1.440  -8.524  1.00  3.270          C  
ATOM  13619  H   TRP A 877      39.337  -1.598  -4.416  1.00  2.880          H  
ATOM  13620  HA  TRP A 877      41.797  -0.045  -3.735  1.00  2.770          H  
ATOM  13621 1HB  TRP A 877      38.863   0.476  -3.249  1.00  3.920          H  
ATOM  13622 2HB  TRP A 877      40.130   1.421  -2.461  1.00  3.920          H  
ATOM  13623  HD1 TRP A 877      41.270   3.254  -3.853  1.00  3.920          H  
ATOM  13624  HE1 TRP A 877      41.132   4.086  -6.323  1.00  3.920          H  
ATOM  13625  HE3 TRP A 877      38.358  -0.399  -5.833  1.00  3.920          H  
ATOM  13626  HZ2 TRP A 877      39.991   3.260  -8.669  1.00  3.920          H  
ATOM  13627  HZ3 TRP A 877      37.788  -0.365  -8.142  1.00  3.920          H  
ATOM  13628  HH2 TRP A 877      38.583   1.431  -9.554  1.00  3.920          H  
ATOM  13629  N   THR A 878      42.087  -0.414  -1.341  1.00  2.380          N  
ATOM  13630  CA  THR A 878      42.494  -0.731   0.013  1.00  2.390          C  
ATOM  13631  C   THR A 878      41.919   0.272   0.991  1.00  2.530          C  
ATOM  13632  O   THR A 878      41.255   1.234   0.601  1.00  2.760          O  
ATOM  13633  CB  THR A 878      44.020  -0.756   0.149  1.00  3.340          C  
ATOM  13634  OG1 THR A 878      44.543   0.566  -0.089  1.00  3.340          O  
ATOM  13635  CG2 THR A 878      44.593  -1.739  -0.868  1.00  3.340          C  
ATOM  13636  H   THR A 878      42.631   0.298  -1.821  1.00  2.860          H  
ATOM  13637  HA  THR A 878      42.117  -1.713   0.258  1.00  2.870          H  
ATOM  13638  HB  THR A 878      44.299  -1.075   1.150  1.00  4.010          H  
ATOM  13639  HG1 THR A 878      44.329   1.160   0.671  1.00  4.010          H  
ATOM  13640 1HG2 THR A 878      45.679  -1.767  -0.775  1.00  4.010          H  
ATOM  13641 2HG2 THR A 878      44.191  -2.735  -0.680  1.00  4.010          H  
ATOM  13642 3HG2 THR A 878      44.327  -1.431  -1.878  1.00  4.010          H  
ATOM  13643  N   GLY A 879      42.151   0.050   2.279  1.00  2.440          N  
ATOM  13644  CA  GLY A 879      41.630   0.983   3.258  1.00  2.630          C  
ATOM  13645  C   GLY A 879      42.559   2.188   3.330  1.00  2.220          C  
ATOM  13646  O   GLY A 879      43.497   2.299   2.539  1.00  1.470          O  
ATOM  13647  H   GLY A 879      42.691  -0.746   2.577  1.00  2.930          H  
ATOM  13648 1HA  GLY A 879      40.622   1.289   2.977  1.00  3.160          H  
ATOM  13649 2HA  GLY A 879      41.564   0.497   4.231  1.00  3.160          H  
ATOM  13650  N   GLY A 880      42.302   3.095   4.276  1.00  3.120          N  
ATOM  13651  CA  GLY A 880      43.097   4.323   4.425  1.00  3.570          C  
ATOM  13652  C   GLY A 880      42.601   5.472   3.538  1.00  3.530          C  
ATOM  13653  O   GLY A 880      43.137   6.580   3.580  1.00  4.290          O  
ATOM  13654  H   GLY A 880      41.531   2.935   4.910  1.00  3.740          H  
ATOM  13655 1HA  GLY A 880      43.074   4.639   5.469  1.00  4.280          H  
ATOM  13656 2HA  GLY A 880      44.138   4.108   4.185  1.00  4.280          H  
ATOM  13657  N   LEU A 881      41.559   5.206   2.761  1.00  2.760          N  
ATOM  13658  CA  LEU A 881      40.956   6.156   1.846  1.00  2.580          C  
ATOM  13659  C   LEU A 881      39.984   7.050   2.609  1.00  2.520          C  
ATOM  13660  O   LEU A 881      39.081   6.560   3.292  1.00  1.910          O  
ATOM  13661  CB  LEU A 881      40.261   5.354   0.732  1.00  3.680          C  
ATOM  13662  CG  LEU A 881      39.519   6.110  -0.362  1.00  3.680          C  
ATOM  13663  CD1 LEU A 881      40.423   6.932  -1.172  1.00  3.680          C  
ATOM  13664  CD2 LEU A 881      38.848   5.131  -1.257  1.00  3.680          C  
ATOM  13665  H   LEU A 881      41.169   4.279   2.790  1.00  3.310          H  
ATOM  13666  HA  LEU A 881      41.740   6.779   1.426  1.00  3.100          H  
ATOM  13667 1HB  LEU A 881      41.016   4.734   0.246  1.00  4.420          H  
ATOM  13668 2HB  LEU A 881      39.543   4.687   1.206  1.00  4.420          H  
ATOM  13669  HG  LEU A 881      38.804   6.768   0.089  1.00  4.420          H  
ATOM  13670 1HD1 LEU A 881      39.826   7.447  -1.925  1.00  4.420          H  
ATOM  13671 2HD1 LEU A 881      40.903   7.652  -0.540  1.00  4.420          H  
ATOM  13672 3HD1 LEU A 881      41.159   6.302  -1.655  1.00  4.420          H  
ATOM  13673 1HD2 LEU A 881      38.343   5.694  -2.014  1.00  4.420          H  
ATOM  13674 2HD2 LEU A 881      39.594   4.481  -1.722  1.00  4.420          H  
ATOM  13675 3HD2 LEU A 881      38.143   4.526  -0.692  1.00  4.420          H  
ATOM  13676  N   ASP A 882      40.213   8.357   2.536  1.00  3.320          N  
ATOM  13677  CA  ASP A 882      39.423   9.345   3.257  1.00  3.610          C  
ATOM  13678  C   ASP A 882      39.450  10.686   2.503  1.00  4.040          C  
ATOM  13679  O   ASP A 882      40.523  11.287   2.373  1.00  4.450          O  
ATOM  13680  CB  ASP A 882      39.955   9.531   4.688  1.00  4.940          C  
ATOM  13681  CG  ASP A 882      39.072  10.450   5.564  1.00  4.940          C  
ATOM  13682  OD1 ASP A 882      38.159  11.036   5.028  1.00  4.940          O  
ATOM  13683  OD2 ASP A 882      39.320  10.551   6.749  1.00  4.940          O  
ATOM  13684  H   ASP A 882      40.970   8.673   1.947  1.00  3.980          H  
ATOM  13685  HA  ASP A 882      38.409   8.973   3.334  1.00  4.330          H  
ATOM  13686 1HB  ASP A 882      40.026   8.554   5.173  1.00  5.930          H  
ATOM  13687 2HB  ASP A 882      40.963   9.946   4.649  1.00  5.930          H  
ATOM  13688  N   PRO A 883      38.330  11.105   1.891  1.00  3.950          N  
ATOM  13689  CA  PRO A 883      37.020  10.478   1.796  1.00  3.510          C  
ATOM  13690  C   PRO A 883      37.049   9.214   0.924  1.00  3.110          C  
ATOM  13691  O   PRO A 883      37.940   9.094   0.090  1.00  3.230          O  
ATOM  13692  CB  PRO A 883      36.172  11.576   1.126  1.00  5.260          C  
ATOM  13693  CG  PRO A 883      37.171  12.438   0.390  1.00  5.260          C  
ATOM  13694  CD  PRO A 883      38.386  12.437   1.285  1.00  5.260          C  
ATOM  13695  HA  PRO A 883      36.667  10.318   2.813  1.00  4.210          H  
ATOM  13696 1HB  PRO A 883      35.433  11.114   0.444  1.00  6.320          H  
ATOM  13697 2HB  PRO A 883      35.604  12.128   1.890  1.00  6.320          H  
ATOM  13698 1HG  PRO A 883      37.377  12.004  -0.607  1.00  6.320          H  
ATOM  13699 2HG  PRO A 883      36.764  13.444   0.222  1.00  6.320          H  
ATOM  13700 1HD  PRO A 883      39.294  12.573   0.712  1.00  6.320          H  
ATOM  13701 2HD  PRO A 883      38.289  13.200   2.072  1.00  6.320          H  
ATOM  13702  N   PRO A 884      36.097   8.282   1.127  1.00  2.680          N  
ATOM  13703  CA  PRO A 884      35.844   7.082   0.339  1.00  2.320          C  
ATOM  13704  C   PRO A 884      35.600   7.446  -1.109  1.00  2.500          C  
ATOM  13705  O   PRO A 884      35.142   8.548  -1.400  1.00  2.770          O  
ATOM  13706  CB  PRO A 884      34.569   6.530   0.958  1.00  3.480          C  
ATOM  13707  CG  PRO A 884      34.562   7.048   2.366  1.00  3.480          C  
ATOM  13708  CD  PRO A 884      35.189   8.407   2.296  1.00  3.480          C  
ATOM  13709  HA  PRO A 884      36.662   6.369   0.452  1.00  2.780          H  
ATOM  13710 1HB  PRO A 884      33.691   6.864   0.379  1.00  4.180          H  
ATOM  13711 2HB  PRO A 884      34.573   5.430   0.913  1.00  4.180          H  
ATOM  13712 1HG  PRO A 884      33.522   7.075   2.735  1.00  4.180          H  
ATOM  13713 2HG  PRO A 884      35.110   6.359   3.023  1.00  4.180          H  
ATOM  13714 1HD  PRO A 884      34.436   9.193   2.134  1.00  4.180          H  
ATOM  13715 2HD  PRO A 884      35.737   8.516   3.238  1.00  4.180          H  
ATOM  13716  N   MET A 885      35.823   6.494  -2.004  1.00  2.340          N  
ATOM  13717  CA  MET A 885      35.633   6.741  -3.430  1.00  2.410          C  
ATOM  13718  C   MET A 885      34.244   7.303  -3.695  1.00  2.360          C  
ATOM  13719  O   MET A 885      33.245   6.776  -3.183  1.00  2.250          O  
ATOM  13720  CB  MET A 885      35.677   5.442  -4.243  1.00  3.350          C  
ATOM  13721  CG  MET A 885      36.941   4.652  -4.341  1.00  3.350          C  
ATOM  13722  SD  MET A 885      36.633   3.137  -5.247  1.00  3.350          S  
ATOM  13723  CE  MET A 885      36.541   3.650  -6.950  1.00  3.350          C  
ATOM  13724  H   MET A 885      36.197   5.613  -1.688  1.00  2.810          H  
ATOM  13725  HA  MET A 885      36.378   7.457  -3.778  1.00  2.890          H  
ATOM  13726 1HB  MET A 885      34.964   4.770  -3.885  1.00  4.020          H  
ATOM  13727 2HB  MET A 885      35.371   5.681  -5.248  1.00  4.020          H  
ATOM  13728 1HG  MET A 885      37.740   5.206  -4.815  1.00  4.020          H  
ATOM  13729 2HG  MET A 885      37.257   4.360  -3.371  1.00  4.020          H  
ATOM  13730 1HE  MET A 885      36.349   2.797  -7.559  1.00  4.020          H  
ATOM  13731 2HE  MET A 885      35.764   4.368  -7.083  1.00  4.020          H  
ATOM  13732 3HE  MET A 885      37.475   4.078  -7.248  1.00  4.020          H  
ATOM  13733  N   GLY A 886      34.192   8.350  -4.509  1.00  2.430          N  
ATOM  13734  CA  GLY A 886      32.948   8.960  -4.928  1.00  2.390          C  
ATOM  13735  C   GLY A 886      32.898   8.915  -6.446  1.00  2.330          C  
ATOM  13736  O   GLY A 886      33.524   8.063  -7.087  1.00  2.270          O  
ATOM  13737  H   GLY A 886      35.064   8.756  -4.869  1.00  2.920          H  
ATOM  13738 1HA  GLY A 886      32.100   8.419  -4.510  1.00  2.870          H  
ATOM  13739 2HA  GLY A 886      32.893   9.987  -4.573  1.00  2.870          H  
ATOM  13740  N   ASP A 887      32.233   9.882  -7.043  1.00  2.330          N  
ATOM  13741  CA  ASP A 887      32.078   9.865  -8.484  1.00  2.210          C  
ATOM  13742  C   ASP A 887      33.388   9.909  -9.257  1.00  2.220          C  
ATOM  13743  O   ASP A 887      33.528   9.201 -10.255  1.00  2.090          O  
ATOM  13744  CB  ASP A 887      31.234  11.055  -8.882  1.00  3.140          C  
ATOM  13745  CG  ASP A 887      29.861  10.867  -8.437  1.00  3.140          C  
ATOM  13746  OD1 ASP A 887      29.499   9.764  -8.179  1.00  3.140          O  
ATOM  13747  OD2 ASP A 887      29.167  11.810  -8.277  1.00  3.140          O  
ATOM  13748  H   ASP A 887      31.748  10.576  -6.484  1.00  2.800          H  
ATOM  13749  HA  ASP A 887      31.564   8.942  -8.752  1.00  2.650          H  
ATOM  13750 1HB  ASP A 887      31.627  11.950  -8.420  1.00  3.770          H  
ATOM  13751 2HB  ASP A 887      31.255  11.192  -9.966  1.00  3.770          H  
ATOM  13752  N   VAL A 888      34.371  10.673  -8.770  1.00  2.370          N  
ATOM  13753  CA  VAL A 888      35.624  10.800  -9.503  1.00  2.400          C  
ATOM  13754  C   VAL A 888      36.368   9.493  -9.588  1.00  2.370          C  
ATOM  13755  O   VAL A 888      36.827   9.113 -10.662  1.00  2.340          O  
ATOM  13756  CB  VAL A 888      36.562  11.834  -8.850  1.00  3.350          C  
ATOM  13757  CG1 VAL A 888      37.945  11.798  -9.521  1.00  3.350          C  
ATOM  13758  CG2 VAL A 888      35.965  13.201  -8.980  1.00  3.350          C  
ATOM  13759  H   VAL A 888      34.220  11.171  -7.905  1.00  2.840          H  
ATOM  13760  HA  VAL A 888      35.395  11.131 -10.516  1.00  2.880          H  
ATOM  13761  HB  VAL A 888      36.699  11.592  -7.793  1.00  4.020          H  
ATOM  13762 1HG1 VAL A 888      38.572  12.537  -9.047  1.00  4.020          H  
ATOM  13763 2HG1 VAL A 888      38.404  10.825  -9.413  1.00  4.020          H  
ATOM  13764 3HG1 VAL A 888      37.856  12.030 -10.571  1.00  4.020          H  
ATOM  13765 1HG2 VAL A 888      36.626  13.929  -8.522  1.00  4.020          H  
ATOM  13766 2HG2 VAL A 888      35.840  13.449 -10.025  1.00  4.020          H  
ATOM  13767 3HG2 VAL A 888      35.010  13.232  -8.486  1.00  4.020          H  
ATOM  13768  N   GLU A 889      36.525   8.817  -8.462  1.00  2.370          N  
ATOM  13769  CA  GLU A 889      37.259   7.576  -8.440  1.00  2.350          C  
ATOM  13770  C   GLU A 889      36.586   6.469  -9.257  1.00  2.200          C  
ATOM  13771  O   GLU A 889      37.273   5.734  -9.973  1.00  2.170          O  
ATOM  13772  CB  GLU A 889      37.452   7.156  -6.992  1.00  3.300          C  
ATOM  13773  CG  GLU A 889      38.375   8.050  -6.176  1.00  3.300          C  
ATOM  13774  CD  GLU A 889      37.766   9.324  -5.706  1.00  3.300          C  
ATOM  13775  OE1 GLU A 889      36.554   9.492  -5.835  1.00  3.300          O  
ATOM  13776  OE2 GLU A 889      38.514  10.144  -5.206  1.00  3.300          O  
ATOM  13777  H   GLU A 889      36.165   9.191  -7.583  1.00  2.840          H  
ATOM  13778  HA  GLU A 889      38.240   7.761  -8.874  1.00  2.820          H  
ATOM  13779 1HB  GLU A 889      36.490   7.117  -6.509  1.00  3.960          H  
ATOM  13780 2HB  GLU A 889      37.889   6.184  -6.965  1.00  3.960          H  
ATOM  13781 1HG  GLU A 889      38.693   7.492  -5.303  1.00  3.960          H  
ATOM  13782 2HG  GLU A 889      39.244   8.270  -6.768  1.00  3.960          H  
ATOM  13783  N   TYR A 890      35.251   6.361  -9.209  1.00  2.120          N  
ATOM  13784  CA  TYR A 890      34.595   5.318  -9.996  1.00  1.980          C  
ATOM  13785  C   TYR A 890      34.693   5.624 -11.502  1.00  1.960          C  
ATOM  13786  O   TYR A 890      35.002   4.730 -12.302  1.00  1.910          O  
ATOM  13787  CB  TYR A 890      33.140   5.125  -9.521  1.00  2.830          C  
ATOM  13788  CG  TYR A 890      33.004   4.241  -8.247  1.00  2.830          C  
ATOM  13789  CD1 TYR A 890      33.057   4.767  -6.958  1.00  2.830          C  
ATOM  13790  CD2 TYR A 890      32.804   2.898  -8.397  1.00  2.830          C  
ATOM  13791  CE1 TYR A 890      32.933   3.940  -5.855  1.00  2.830          C  
ATOM  13792  CE2 TYR A 890      32.681   2.070  -7.290  1.00  2.830          C  
ATOM  13793  CZ  TYR A 890      32.760   2.587  -6.030  1.00  2.830          C  
ATOM  13794  OH  TYR A 890      32.654   1.756  -4.947  1.00  2.830          O  
ATOM  13795  H   TYR A 890      34.703   6.981  -8.601  1.00  2.540          H  
ATOM  13796  HA  TYR A 890      35.122   4.380  -9.825  1.00  2.380          H  
ATOM  13797 1HB  TYR A 890      32.692   6.105  -9.309  1.00  3.390          H  
ATOM  13798 2HB  TYR A 890      32.559   4.665 -10.318  1.00  3.390          H  
ATOM  13799  HD1 TYR A 890      33.201   5.814  -6.803  1.00  3.390          H  
ATOM  13800  HD2 TYR A 890      32.752   2.480  -9.397  1.00  3.390          H  
ATOM  13801  HE1 TYR A 890      32.979   4.363  -4.858  1.00  3.390          H  
ATOM  13802  HE2 TYR A 890      32.532   0.994  -7.421  1.00  3.390          H  
ATOM  13803  HH  TYR A 890      32.363   0.884  -5.250  1.00  3.390          H  
ATOM  13804  N   LEU A 891      34.485   6.890 -11.891  1.00  2.010          N  
ATOM  13805  CA  LEU A 891      34.579   7.279 -13.295  1.00  2.000          C  
ATOM  13806  C   LEU A 891      35.994   7.180 -13.829  1.00  2.050          C  
ATOM  13807  O   LEU A 891      36.176   6.777 -14.985  1.00  2.010          O  
ATOM  13808  CB  LEU A 891      34.057   8.703 -13.477  1.00  2.800          C  
ATOM  13809  CG  LEU A 891      32.560   8.872 -13.308  1.00  2.800          C  
ATOM  13810  CD1 LEU A 891      32.227  10.311 -13.147  1.00  2.800          C  
ATOM  13811  CD2 LEU A 891      31.799   8.369 -14.565  1.00  2.800          C  
ATOM  13812  H   LEU A 891      34.232   7.604 -11.200  1.00  2.410          H  
ATOM  13813  HA  LEU A 891      33.966   6.596 -13.874  1.00  2.400          H  
ATOM  13814 1HB  LEU A 891      34.549   9.340 -12.741  1.00  3.360          H  
ATOM  13815 2HB  LEU A 891      34.324   9.043 -14.472  1.00  3.360          H  
ATOM  13816  HG  LEU A 891      32.258   8.323 -12.436  1.00  3.360          H  
ATOM  13817 1HD1 LEU A 891      31.164  10.392 -13.012  1.00  3.360          H  
ATOM  13818 2HD1 LEU A 891      32.738  10.711 -12.272  1.00  3.360          H  
ATOM  13819 3HD1 LEU A 891      32.530  10.852 -14.034  1.00  3.360          H  
ATOM  13820 1HD2 LEU A 891      30.729   8.498 -14.410  1.00  3.360          H  
ATOM  13821 2HD2 LEU A 891      32.108   8.939 -15.438  1.00  3.360          H  
ATOM  13822 3HD2 LEU A 891      32.000   7.339 -14.743  1.00  3.360          H  
ATOM  13823  N   GLU A 892      36.997   7.543 -13.014  1.00  2.140          N  
ATOM  13824  CA  GLU A 892      38.377   7.495 -13.460  1.00  2.200          C  
ATOM  13825  C   GLU A 892      38.826   6.041 -13.591  1.00  2.150          C  
ATOM  13826  O   GLU A 892      39.553   5.685 -14.524  1.00  2.170          O  
ATOM  13827  CB  GLU A 892      39.292   8.291 -12.528  1.00  3.060          C  
ATOM  13828  CG  GLU A 892      40.680   8.525 -13.097  1.00  3.060          C  
ATOM  13829  CD  GLU A 892      40.590   9.354 -14.379  1.00  3.060          C  
ATOM  13830  OE1 GLU A 892      39.557   9.959 -14.603  1.00  3.060          O  
ATOM  13831  OE2 GLU A 892      41.515   9.350 -15.134  1.00  3.060          O  
ATOM  13832  H   GLU A 892      36.804   7.910 -12.079  1.00  2.570          H  
ATOM  13833  HA  GLU A 892      38.421   7.943 -14.446  1.00  2.640          H  
ATOM  13834 1HB  GLU A 892      38.845   9.264 -12.316  1.00  3.670          H  
ATOM  13835 2HB  GLU A 892      39.391   7.764 -11.575  1.00  3.670          H  
ATOM  13836 1HG  GLU A 892      41.291   9.056 -12.370  1.00  3.670          H  
ATOM  13837 2HG  GLU A 892      41.162   7.569 -13.310  1.00  3.670          H  
ATOM  13838  N   ALA A 893      38.378   5.161 -12.689  1.00  2.090          N  
ATOM  13839  CA  ALA A 893      38.723   3.759 -12.835  1.00  2.050          C  
ATOM  13840  C   ALA A 893      38.204   3.261 -14.183  1.00  2.010          C  
ATOM  13841  O   ALA A 893      38.899   2.507 -14.880  1.00  2.020          O  
ATOM  13842  CB  ALA A 893      38.136   2.969 -11.711  1.00  2.890          C  
ATOM  13843  H   ALA A 893      37.829   5.463 -11.876  1.00  2.510          H  
ATOM  13844  HA  ALA A 893      39.807   3.661 -12.829  1.00  2.460          H  
ATOM  13845 1HB  ALA A 893      38.390   1.919 -11.822  1.00  3.460          H  
ATOM  13846 2HB  ALA A 893      38.518   3.354 -10.775  1.00  3.460          H  
ATOM  13847 3HB  ALA A 893      37.078   3.107 -11.742  1.00  3.460          H  
ATOM  13848  N   PHE A 894      37.012   3.725 -14.586  1.00  1.980          N  
ATOM  13849  CA  PHE A 894      36.531   3.384 -15.909  1.00  1.960          C  
ATOM  13850  C   PHE A 894      37.350   4.028 -17.023  1.00  2.040          C  
ATOM  13851  O   PHE A 894      37.736   3.359 -17.984  1.00  2.040          O  
ATOM  13852  CB  PHE A 894      35.069   3.736 -16.088  1.00  2.750          C  
ATOM  13853  CG  PHE A 894      34.138   2.661 -15.770  1.00  2.750          C  
ATOM  13854  CD1 PHE A 894      33.811   2.301 -14.491  1.00  2.750          C  
ATOM  13855  CD2 PHE A 894      33.540   2.005 -16.813  1.00  2.750          C  
ATOM  13856  CE1 PHE A 894      32.906   1.280 -14.279  1.00  2.750          C  
ATOM  13857  CE2 PHE A 894      32.659   1.020 -16.600  1.00  2.750          C  
ATOM  13858  CZ  PHE A 894      32.331   0.646 -15.327  1.00  2.750          C  
ATOM  13859  H   PHE A 894      36.428   4.275 -13.941  1.00  2.380          H  
ATOM  13860  HA  PHE A 894      36.617   2.327 -15.996  1.00  2.350          H  
ATOM  13861 1HB  PHE A 894      34.822   4.593 -15.457  1.00  3.300          H  
ATOM  13862 2HB  PHE A 894      34.901   4.033 -17.115  1.00  3.300          H  
ATOM  13863  HD1 PHE A 894      34.272   2.820 -13.648  1.00  3.300          H  
ATOM  13864  HD2 PHE A 894      33.784   2.293 -17.834  1.00  3.300          H  
ATOM  13865  HE1 PHE A 894      32.656   0.986 -13.287  1.00  3.300          H  
ATOM  13866  HE2 PHE A 894      32.226   0.535 -17.444  1.00  3.300          H  
ATOM  13867  HZ  PHE A 894      31.616  -0.154 -15.157  1.00  3.300          H  
ATOM  13868  N   ARG A 895      37.669   5.312 -16.888  1.00  2.090          N  
ATOM  13869  CA  ARG A 895      38.446   6.017 -17.902  1.00  2.200          C  
ATOM  13870  C   ARG A 895      39.804   5.402 -18.172  1.00  2.230          C  
ATOM  13871  O   ARG A 895      40.253   5.342 -19.319  1.00  2.260          O  
ATOM  13872  CB  ARG A 895      38.747   7.446 -17.492  1.00  3.040          C  
ATOM  13873  CG  ARG A 895      39.438   8.265 -18.592  1.00  3.040          C  
ATOM  13874  CD  ARG A 895      39.807   9.625 -18.157  1.00  3.040          C  
ATOM  13875  NE  ARG A 895      38.710  10.312 -17.553  1.00  3.040          N  
ATOM  13876  CZ  ARG A 895      37.675  10.843 -18.230  1.00  3.040          C  
ATOM  13877  NH1 ARG A 895      37.603  10.718 -19.527  1.00  3.040          N  
ATOM  13878  NH2 ARG A 895      36.699  11.480 -17.623  1.00  3.040          N  
ATOM  13879  H   ARG A 895      37.315   5.832 -16.082  1.00  2.510          H  
ATOM  13880  HA  ARG A 895      37.871   6.018 -18.828  1.00  2.640          H  
ATOM  13881 1HB  ARG A 895      37.822   7.940 -17.205  1.00  3.640          H  
ATOM  13882 2HB  ARG A 895      39.396   7.450 -16.623  1.00  3.640          H  
ATOM  13883 1HG  ARG A 895      40.376   7.791 -18.858  1.00  3.640          H  
ATOM  13884 2HG  ARG A 895      38.804   8.302 -19.469  1.00  3.640          H  
ATOM  13885 1HD  ARG A 895      40.605   9.550 -17.421  1.00  3.640          H  
ATOM  13886 2HD  ARG A 895      40.163  10.211 -19.003  1.00  3.640          H  
ATOM  13887  HE  ARG A 895      38.762  10.410 -16.522  1.00  3.640          H  
ATOM  13888 1HH1 ARG A 895      38.317  10.238 -20.048  1.00  3.640          H  
ATOM  13889 2HH1 ARG A 895      36.793  11.117 -19.994  1.00  3.640          H  
ATOM  13890 1HH2 ARG A 895      36.708  11.598 -16.621  1.00  3.640          H  
ATOM  13891 2HH2 ARG A 895      35.930  11.844 -18.203  1.00  3.640          H  
ATOM  13892  N   THR A 896      40.481   5.000 -17.106  1.00  2.220          N  
ATOM  13893  CA  THR A 896      41.838   4.515 -17.224  1.00  2.260          C  
ATOM  13894  C   THR A 896      42.066   3.007 -17.213  1.00  2.230          C  
ATOM  13895  O   THR A 896      43.063   2.555 -17.781  1.00  2.250          O  
ATOM  13896  CB  THR A 896      42.668   5.129 -16.088  1.00  3.150          C  
ATOM  13897  OG1 THR A 896      42.129   4.733 -14.813  1.00  3.150          O  
ATOM  13898  CG2 THR A 896      42.686   6.657 -16.173  1.00  3.150          C  
ATOM  13899  H   THR A 896      40.053   5.109 -16.188  1.00  2.660          H  
ATOM  13900  HA  THR A 896      42.232   4.888 -18.168  1.00  2.710          H  
ATOM  13901  HB  THR A 896      43.666   4.742 -16.164  1.00  3.780          H  
ATOM  13902  HG1 THR A 896      41.228   5.112 -14.706  1.00  3.780          H  
ATOM  13903 1HG2 THR A 896      43.288   7.069 -15.364  1.00  3.780          H  
ATOM  13904 2HG2 THR A 896      43.100   6.967 -17.125  1.00  3.780          H  
ATOM  13905 3HG2 THR A 896      41.675   7.032 -16.084  1.00  3.780          H  
ATOM  13906  N   ILE A 897      41.165   2.204 -16.640  1.00  2.190          N  
ATOM  13907  CA  ILE A 897      41.416   0.775 -16.614  1.00  2.170          C  
ATOM  13908  C   ILE A 897      40.293  -0.003 -17.306  1.00  2.040          C  
ATOM  13909  O   ILE A 897      40.553  -0.796 -18.211  1.00  2.030          O  
ATOM  13910  CB  ILE A 897      41.630   0.268 -15.174  1.00  3.050          C  
ATOM  13911  CG1 ILE A 897      42.843   1.045 -14.545  1.00  3.050          C  
ATOM  13912  CG2 ILE A 897      41.956  -1.267 -15.232  1.00  3.050          C  
ATOM  13913  CD1 ILE A 897      43.062   0.820 -13.077  1.00  3.050          C  
ATOM  13914  H   ILE A 897      40.341   2.567 -16.162  1.00  2.630          H  
ATOM  13915  HA  ILE A 897      42.332   0.573 -17.165  1.00  2.600          H  
ATOM  13916  HB  ILE A 897      40.741   0.453 -14.569  1.00  3.660          H  
ATOM  13917 1HG1 ILE A 897      43.746   0.775 -15.082  1.00  3.660          H  
ATOM  13918 2HG1 ILE A 897      42.675   2.109 -14.668  1.00  3.660          H  
ATOM  13919 1HG2 ILE A 897      42.127  -1.654 -14.241  1.00  3.660          H  
ATOM  13920 2HG2 ILE A 897      41.127  -1.808 -15.680  1.00  3.660          H  
ATOM  13921 3HG2 ILE A 897      42.854  -1.426 -15.837  1.00  3.660          H  
ATOM  13922 1HD1 ILE A 897      43.915   1.412 -12.732  1.00  3.660          H  
ATOM  13923 2HD1 ILE A 897      42.173   1.109 -12.523  1.00  3.660          H  
ATOM  13924 3HD1 ILE A 897      43.261  -0.191 -12.918  1.00  3.660          H  
ATOM  13925  N   VAL A 898      39.034   0.194 -16.880  1.00  1.950          N  
ATOM  13926  CA  VAL A 898      37.969  -0.681 -17.399  1.00  1.840          C  
ATOM  13927  C   VAL A 898      37.797  -0.489 -18.896  1.00  1.840          C  
ATOM  13928  O   VAL A 898      37.700  -1.471 -19.641  1.00  1.810          O  
ATOM  13929  CB  VAL A 898      36.571  -0.370 -16.797  1.00  2.620          C  
ATOM  13930  CG1 VAL A 898      35.463  -1.249 -17.479  1.00  2.620          C  
ATOM  13931  CG2 VAL A 898      36.581  -0.504 -15.271  1.00  2.620          C  
ATOM  13932  H   VAL A 898      38.862   0.911 -16.170  1.00  2.340          H  
ATOM  13933  HA  VAL A 898      38.241  -1.716 -17.199  1.00  2.210          H  
ATOM  13934  HB  VAL A 898      36.313   0.614 -17.070  1.00  3.140          H  
ATOM  13935 1HG1 VAL A 898      34.501  -0.984 -17.075  1.00  3.140          H  
ATOM  13936 2HG1 VAL A 898      35.440  -1.097 -18.553  1.00  3.140          H  
ATOM  13937 3HG1 VAL A 898      35.640  -2.292 -17.281  1.00  3.140          H  
ATOM  13938 1HG2 VAL A 898      35.598  -0.242 -14.886  1.00  3.140          H  
ATOM  13939 2HG2 VAL A 898      36.814  -1.505 -14.993  1.00  3.140          H  
ATOM  13940 3HG2 VAL A 898      37.324   0.167 -14.844  1.00  3.140          H  
ATOM  13941  N   LYS A 899      37.699   0.768 -19.341  1.00  1.870          N  
ATOM  13942  CA  LYS A 899      37.487   1.002 -20.746  1.00  1.840          C  
ATOM  13943  C   LYS A 899      38.657   0.520 -21.607  1.00  1.890          C  
ATOM  13944  O   LYS A 899      38.387  -0.243 -22.521  1.00  1.830          O  
ATOM  13945  CB  LYS A 899      37.063   2.460 -21.005  1.00  2.590          C  
ATOM  13946  CG  LYS A 899      36.849   2.830 -22.464  1.00  2.590          C  
ATOM  13947  CD  LYS A 899      36.423   4.299 -22.576  1.00  2.590          C  
ATOM  13948  CE  LYS A 899      36.236   4.736 -24.018  1.00  2.590          C  
ATOM  13949  NZ  LYS A 899      35.847   6.171 -24.110  1.00  2.590          N  
ATOM  13950  H   LYS A 899      37.771   1.566 -18.704  1.00  2.240          H  
ATOM  13951  HA  LYS A 899      36.625   0.402 -21.041  1.00  2.210          H  
ATOM  13952 1HB  LYS A 899      36.086   2.595 -20.537  1.00  3.110          H  
ATOM  13953 2HB  LYS A 899      37.696   3.176 -20.527  1.00  3.110          H  
ATOM  13954 1HG  LYS A 899      37.772   2.680 -23.027  1.00  3.110          H  
ATOM  13955 2HG  LYS A 899      36.071   2.192 -22.895  1.00  3.110          H  
ATOM  13956 1HD  LYS A 899      35.479   4.439 -22.044  1.00  3.110          H  
ATOM  13957 2HD  LYS A 899      37.180   4.932 -22.110  1.00  3.110          H  
ATOM  13958 1HE  LYS A 899      37.165   4.583 -24.566  1.00  3.110          H  
ATOM  13959 2HE  LYS A 899      35.458   4.134 -24.471  1.00  3.110          H  
ATOM  13960 1HZ  LYS A 899      35.724   6.427 -25.079  1.00  3.110          H  
ATOM  13961 2HZ  LYS A 899      34.981   6.319 -23.609  1.00  3.110          H  
ATOM  13962 3HZ  LYS A 899      36.570   6.743 -23.703  1.00  3.110          H  
ATOM  13963  N   PRO A 900      39.933   0.939 -21.421  1.00  1.990          N  
ATOM  13964  CA  PRO A 900      41.090   0.430 -22.157  1.00  2.040          C  
ATOM  13965  C   PRO A 900      41.217  -1.091 -22.198  1.00  2.010          C  
ATOM  13966  O   PRO A 900      41.594  -1.655 -23.235  1.00  2.000          O  
ATOM  13967  CB  PRO A 900      42.254   1.053 -21.399  1.00  3.060          C  
ATOM  13968  CG  PRO A 900      41.709   2.341 -20.892  1.00  3.060          C  
ATOM  13969  CD  PRO A 900      40.282   2.042 -20.496  1.00  3.060          C  
ATOM  13970  HA  PRO A 900      41.051   0.834 -23.181  1.00  2.450          H  
ATOM  13971 1HB  PRO A 900      42.534   0.394 -20.565  1.00  3.670          H  
ATOM  13972 2HB  PRO A 900      43.140   1.152 -22.048  1.00  3.670          H  
ATOM  13973 1HG  PRO A 900      42.307   2.709 -20.069  1.00  3.670          H  
ATOM  13974 2HG  PRO A 900      41.766   3.113 -21.675  1.00  3.670          H  
ATOM  13975 1HD  PRO A 900      40.221   1.750 -19.453  1.00  3.670          H  
ATOM  13976 2HD  PRO A 900      39.744   2.946 -20.698  1.00  3.670          H  
ATOM  13977  N   VAL A 901      40.867  -1.778 -21.101  1.00  1.990          N  
ATOM  13978  CA  VAL A 901      40.957  -3.224 -21.144  1.00  1.960          C  
ATOM  13979  C   VAL A 901      39.891  -3.757 -22.079  1.00  1.860          C  
ATOM  13980  O   VAL A 901      40.162  -4.530 -23.006  1.00  1.840          O  
ATOM  13981  CB  VAL A 901      40.839  -3.866 -19.746  1.00  2.760          C  
ATOM  13982  CG1 VAL A 901      40.734  -5.391 -19.860  1.00  2.760          C  
ATOM  13983  CG2 VAL A 901      42.097  -3.538 -18.923  1.00  2.760          C  
ATOM  13984  H   VAL A 901      40.603  -1.319 -20.216  1.00  2.390          H  
ATOM  13985  HA  VAL A 901      41.924  -3.474 -21.526  1.00  2.350          H  
ATOM  13986  HB  VAL A 901      39.946  -3.477 -19.247  1.00  3.310          H  
ATOM  13987 1HG1 VAL A 901      40.658  -5.796 -18.876  1.00  3.310          H  
ATOM  13988 2HG1 VAL A 901      39.857  -5.681 -20.430  1.00  3.310          H  
ATOM  13989 3HG1 VAL A 901      41.613  -5.787 -20.340  1.00  3.310          H  
ATOM  13990 1HG2 VAL A 901      42.006  -3.983 -17.936  1.00  3.310          H  
ATOM  13991 2HG2 VAL A 901      42.973  -3.940 -19.428  1.00  3.310          H  
ATOM  13992 3HG2 VAL A 901      42.203  -2.465 -18.826  1.00  3.310          H  
ATOM  13993  N   ALA A 902      38.662  -3.341 -21.839  1.00  1.780          N  
ATOM  13994  CA  ALA A 902      37.561  -3.770 -22.657  1.00  1.670          C  
ATOM  13995  C   ALA A 902      37.721  -3.356 -24.124  1.00  1.670          C  
ATOM  13996  O   ALA A 902      37.326  -4.101 -25.028  1.00  1.600          O  
ATOM  13997  CB  ALA A 902      36.296  -3.208 -22.079  1.00  2.380          C  
ATOM  13998  H   ALA A 902      38.481  -2.701 -21.057  1.00  2.140          H  
ATOM  13999  HA  ALA A 902      37.539  -4.852 -22.627  1.00  2.000          H  
ATOM  14000 1HB  ALA A 902      35.470  -3.554 -22.658  1.00  2.860          H  
ATOM  14001 2HB  ALA A 902      36.186  -3.527 -21.053  1.00  2.860          H  
ATOM  14002 3HB  ALA A 902      36.351  -2.125 -22.105  1.00  2.860          H  
ATOM  14003  N   LYS A 903      38.301  -2.181 -24.369  1.00  1.750          N  
ATOM  14004  CA  LYS A 903      38.504  -1.664 -25.709  1.00  1.760          C  
ATOM  14005  C   LYS A 903      39.396  -2.593 -26.523  1.00  1.800          C  
ATOM  14006  O   LYS A 903      39.043  -2.941 -27.649  1.00  1.720          O  
ATOM  14007  CB  LYS A 903      39.089  -0.252 -25.651  1.00  2.460          C  
ATOM  14008  CG  LYS A 903      39.314   0.415 -27.007  1.00  2.460          C  
ATOM  14009  CD  LYS A 903      39.849   1.842 -26.837  1.00  2.460          C  
ATOM  14010  CE  LYS A 903      40.120   2.505 -28.188  1.00  2.460          C  
ATOM  14011  NZ  LYS A 903      40.639   3.897 -28.032  1.00  2.460          N  
ATOM  14012  H   LYS A 903      38.584  -1.602 -23.586  1.00  2.100          H  
ATOM  14013  HA  LYS A 903      37.536  -1.611 -26.207  1.00  2.110          H  
ATOM  14014 1HB  LYS A 903      38.425   0.387 -25.065  1.00  2.950          H  
ATOM  14015 2HB  LYS A 903      40.040  -0.287 -25.130  1.00  2.950          H  
ATOM  14016 1HG  LYS A 903      40.034  -0.168 -27.583  1.00  2.950          H  
ATOM  14017 2HG  LYS A 903      38.372   0.439 -27.554  1.00  2.950          H  
ATOM  14018 1HD  LYS A 903      39.122   2.441 -26.285  1.00  2.950          H  
ATOM  14019 2HD  LYS A 903      40.775   1.809 -26.264  1.00  2.950          H  
ATOM  14020 1HE  LYS A 903      40.853   1.914 -28.735  1.00  2.950          H  
ATOM  14021 2HE  LYS A 903      39.194   2.538 -28.761  1.00  2.950          H  
ATOM  14022 1HZ  LYS A 903      40.805   4.300 -28.944  1.00  2.950          H  
ATOM  14023 2HZ  LYS A 903      39.962   4.458 -27.536  1.00  2.950          H  
ATOM  14024 3HZ  LYS A 903      41.505   3.880 -27.512  1.00  2.950          H  
ATOM  14025  N   GLU A 904      40.560  -2.985 -25.971  1.00  1.930          N  
ATOM  14026  CA  GLU A 904      41.439  -3.930 -26.661  1.00  1.990          C  
ATOM  14027  C   GLU A 904      40.754  -5.260 -26.883  1.00  1.880          C  
ATOM  14028  O   GLU A 904      40.902  -5.870 -27.941  1.00  1.890          O  
ATOM  14029  CB  GLU A 904      42.726  -4.190 -25.887  1.00  2.760          C  
ATOM  14030  CG  GLU A 904      43.713  -5.204 -26.581  1.00  2.760          C  
ATOM  14031  CD  GLU A 904      45.049  -5.423 -25.849  1.00  2.760          C  
ATOM  14032  OE1 GLU A 904      45.588  -4.469 -25.324  1.00  2.760          O  
ATOM  14033  OE2 GLU A 904      45.516  -6.537 -25.835  1.00  2.760          O  
ATOM  14034  H   GLU A 904      40.840  -2.621 -25.053  1.00  2.320          H  
ATOM  14035  HA  GLU A 904      41.694  -3.512 -27.634  1.00  2.390          H  
ATOM  14036 1HB  GLU A 904      43.226  -3.258 -25.703  1.00  3.310          H  
ATOM  14037 2HB  GLU A 904      42.449  -4.592 -24.950  1.00  3.310          H  
ATOM  14038 1HG  GLU A 904      43.217  -6.171 -26.654  1.00  3.310          H  
ATOM  14039 2HG  GLU A 904      43.912  -4.857 -27.594  1.00  3.310          H  
ATOM  14040  N   PHE A 905      40.007  -5.729 -25.872  1.00  1.800          N  
ATOM  14041  CA  PHE A 905      39.332  -7.010 -25.979  1.00  1.710          C  
ATOM  14042  C   PHE A 905      38.455  -6.971 -27.212  1.00  1.610          C  
ATOM  14043  O   PHE A 905      38.490  -7.891 -28.034  1.00  1.600          O  
ATOM  14044  CB  PHE A 905      38.521  -7.340 -24.728  1.00  2.430          C  
ATOM  14045  CG  PHE A 905      37.826  -8.701 -24.768  1.00  2.430          C  
ATOM  14046  CD1 PHE A 905      38.555  -9.866 -24.626  1.00  2.430          C  
ATOM  14047  CD2 PHE A 905      36.459  -8.817 -24.911  1.00  2.430          C  
ATOM  14048  CE1 PHE A 905      37.936 -11.097 -24.641  1.00  2.430          C  
ATOM  14049  CE2 PHE A 905      35.841 -10.044 -24.917  1.00  2.430          C  
ATOM  14050  CZ  PHE A 905      36.581 -11.184 -24.784  1.00  2.430          C  
ATOM  14051  H   PHE A 905      39.934  -5.191 -25.003  1.00  2.160          H  
ATOM  14052  HA  PHE A 905      40.085  -7.786 -26.112  1.00  2.050          H  
ATOM  14053 1HB  PHE A 905      39.168  -7.292 -23.866  1.00  2.920          H  
ATOM  14054 2HB  PHE A 905      37.760  -6.582 -24.592  1.00  2.920          H  
ATOM  14055  HD1 PHE A 905      39.633  -9.811 -24.505  1.00  2.920          H  
ATOM  14056  HD2 PHE A 905      35.873  -7.928 -25.010  1.00  2.920          H  
ATOM  14057  HE1 PHE A 905      38.529 -12.005 -24.534  1.00  2.920          H  
ATOM  14058  HE2 PHE A 905      34.760 -10.116 -25.025  1.00  2.920          H  
ATOM  14059  HZ  PHE A 905      36.091 -12.157 -24.790  1.00  2.920          H  
ATOM  14060  N   ASP A 906      37.696  -5.881 -27.362  1.00  1.550          N  
ATOM  14061  CA  ASP A 906      36.817  -5.690 -28.504  1.00  1.470          C  
ATOM  14062  C   ASP A 906      35.748  -6.773 -28.571  1.00  1.360          C  
ATOM  14063  O   ASP A 906      35.746  -7.582 -29.501  1.00  1.340          O  
ATOM  14064  CB  ASP A 906      37.614  -5.641 -29.818  1.00  2.090          C  
ATOM  14065  CG  ASP A 906      36.805  -5.040 -31.012  1.00  2.090          C  
ATOM  14066  OD1 ASP A 906      35.836  -4.339 -30.774  1.00  2.090          O  
ATOM  14067  OD2 ASP A 906      37.186  -5.274 -32.148  1.00  2.090          O  
ATOM  14068  H   ASP A 906      37.711  -5.167 -26.624  1.00  1.860          H  
ATOM  14069  HA  ASP A 906      36.350  -4.713 -28.412  1.00  1.760          H  
ATOM  14070 1HB  ASP A 906      38.516  -5.036 -29.658  1.00  2.510          H  
ATOM  14071 2HB  ASP A 906      37.942  -6.635 -30.094  1.00  2.510          H  
ATOM  14072  N   PRO A 907      34.844  -6.833 -27.573  1.00  1.300          N  
ATOM  14073  CA  PRO A 907      33.778  -7.806 -27.434  1.00  1.200          C  
ATOM  14074  C   PRO A 907      32.747  -7.627 -28.521  1.00  1.090          C  
ATOM  14075  O   PRO A 907      32.622  -6.537 -29.081  1.00  1.070          O  
ATOM  14076  CB  PRO A 907      33.163  -7.459 -26.077  1.00  1.800          C  
ATOM  14077  CG  PRO A 907      33.476  -5.989 -25.862  1.00  1.800          C  
ATOM  14078  CD  PRO A 907      34.813  -5.763 -26.520  1.00  1.800          C  
ATOM  14079  HA  PRO A 907      34.192  -8.822 -27.446  1.00  1.440          H  
ATOM  14080 1HB  PRO A 907      32.080  -7.647 -26.114  1.00  2.160          H  
ATOM  14081 2HB  PRO A 907      33.550  -8.114 -25.323  1.00  2.160          H  
ATOM  14082 1HG  PRO A 907      32.697  -5.368 -26.300  1.00  2.160          H  
ATOM  14083 2HG  PRO A 907      33.486  -5.758 -24.794  1.00  2.160          H  
ATOM  14084 1HD  PRO A 907      34.797  -4.765 -26.957  1.00  2.160          H  
ATOM  14085 2HD  PRO A 907      35.611  -5.872 -25.788  1.00  2.160          H  
ATOM  14086  N   ASP A 908      31.990  -8.685 -28.780  1.00  1.020          N  
ATOM  14087  CA  ASP A 908      30.891  -8.640 -29.716  1.00  0.910          C  
ATOM  14088  C   ASP A 908      29.685  -8.111 -28.960  1.00  0.830          C  
ATOM  14089  O   ASP A 908      28.904  -7.328 -29.514  1.00  0.750          O  
ATOM  14090  CB  ASP A 908      30.575 -10.042 -30.254  1.00  1.320          C  
ATOM  14091  CG  ASP A 908      31.640 -10.680 -31.141  1.00  1.320          C  
ATOM  14092  OD1 ASP A 908      31.928 -10.129 -32.180  1.00  1.320          O  
ATOM  14093  OD2 ASP A 908      32.153 -11.745 -30.785  1.00  1.320          O  
ATOM  14094  H   ASP A 908      32.159  -9.554 -28.284  1.00  1.220          H  
ATOM  14095  HA  ASP A 908      31.133  -7.967 -30.536  1.00  1.090          H  
ATOM  14096 1HB  ASP A 908      30.405 -10.694 -29.402  1.00  1.580          H  
ATOM  14097 2HB  ASP A 908      29.656 -10.000 -30.825  1.00  1.580          H  
ATOM  14098  N   MET A 909      29.578  -8.513 -27.673  1.00  0.850          N  
ATOM  14099  CA  MET A 909      28.482  -8.121 -26.760  1.00  0.790          C  
ATOM  14100  C   MET A 909      29.025  -7.947 -25.328  1.00  0.850          C  
ATOM  14101  O   MET A 909      30.014  -8.604 -24.963  1.00  0.930          O  
ATOM  14102  CB  MET A 909      27.329  -9.157 -26.764  1.00  1.130          C  
ATOM  14103  CG  MET A 909      26.419  -9.177 -28.043  1.00  1.130          C  
ATOM  14104  SD  MET A 909      27.132 -10.094 -29.414  1.00  1.130          S  
ATOM  14105  CE  MET A 909      26.066  -9.919 -30.813  1.00  1.130          C  
ATOM  14106  H   MET A 909      30.292  -9.170 -27.342  1.00  1.020          H  
ATOM  14107  HA  MET A 909      28.079  -7.159 -27.074  1.00  0.950          H  
ATOM  14108 1HB  MET A 909      27.748 -10.157 -26.647  1.00  1.360          H  
ATOM  14109 2HB  MET A 909      26.681  -8.976 -25.903  1.00  1.360          H  
ATOM  14110 1HG  MET A 909      25.455  -9.610 -27.796  1.00  1.360          H  
ATOM  14111 2HG  MET A 909      26.256  -8.153 -28.369  1.00  1.360          H  
ATOM  14112 1HE  MET A 909      26.494 -10.452 -31.659  1.00  1.360          H  
ATOM  14113 2HE  MET A 909      25.108 -10.341 -30.595  1.00  1.360          H  
ATOM  14114 3HE  MET A 909      25.957  -8.870 -31.069  1.00  1.360          H  
ATOM  14115  N   VAL A 910      28.383  -7.058 -24.539  1.00  0.840          N  
ATOM  14116  CA  VAL A 910      28.771  -6.805 -23.144  1.00  0.920          C  
ATOM  14117  C   VAL A 910      27.624  -6.947 -22.141  1.00  0.860          C  
ATOM  14118  O   VAL A 910      26.517  -6.465 -22.376  1.00  0.770          O  
ATOM  14119  CB  VAL A 910      29.357  -5.375 -22.974  1.00  1.260          C  
ATOM  14120  CG1 VAL A 910      29.753  -5.098 -21.486  1.00  1.260          C  
ATOM  14121  CG2 VAL A 910      30.539  -5.217 -23.837  1.00  1.260          C  
ATOM  14122  H   VAL A 910      27.594  -6.526 -24.930  1.00  1.010          H  
ATOM  14123  HA  VAL A 910      29.540  -7.520 -22.890  1.00  1.100          H  
ATOM  14124  HB  VAL A 910      28.608  -4.648 -23.261  1.00  1.510          H  
ATOM  14125 1HG1 VAL A 910      30.160  -4.091 -21.401  1.00  1.510          H  
ATOM  14126 2HG1 VAL A 910      28.903  -5.180 -20.826  1.00  1.510          H  
ATOM  14127 3HG1 VAL A 910      30.500  -5.815 -21.179  1.00  1.510          H  
ATOM  14128 1HG2 VAL A 910      30.923  -4.230 -23.717  1.00  1.510          H  
ATOM  14129 2HG2 VAL A 910      31.268  -5.923 -23.562  1.00  1.510          H  
ATOM  14130 3HG2 VAL A 910      30.258  -5.379 -24.846  1.00  1.510          H  
ATOM  14131  N   LEU A 911      27.873  -7.636 -21.040  1.00  0.900          N  
ATOM  14132  CA  LEU A 911      26.865  -7.741 -19.995  1.00  0.830          C  
ATOM  14133  C   LEU A 911      27.366  -6.991 -18.766  1.00  0.930          C  
ATOM  14134  O   LEU A 911      28.571  -6.965 -18.503  1.00  1.040          O  
ATOM  14135  CB  LEU A 911      26.597  -9.189 -19.653  1.00  1.190          C  
ATOM  14136  CG  LEU A 911      26.192 -10.110 -20.812  1.00  1.190          C  
ATOM  14137  CD1 LEU A 911      26.090 -11.479 -20.275  1.00  1.190          C  
ATOM  14138  CD2 LEU A 911      24.860  -9.676 -21.436  1.00  1.190          C  
ATOM  14139  H   LEU A 911      28.810  -8.033 -20.920  1.00  1.080          H  
ATOM  14140  HA  LEU A 911      25.945  -7.272 -20.329  1.00  1.000          H  
ATOM  14141 1HB  LEU A 911      27.472  -9.594 -19.182  1.00  1.430          H  
ATOM  14142 2HB  LEU A 911      25.779  -9.202 -18.941  1.00  1.430          H  
ATOM  14143  HG  LEU A 911      26.973 -10.100 -21.574  1.00  1.430          H  
ATOM  14144 1HD1 LEU A 911      25.837 -12.152 -21.078  1.00  1.430          H  
ATOM  14145 2HD1 LEU A 911      27.038 -11.758 -19.845  1.00  1.430          H  
ATOM  14146 3HD1 LEU A 911      25.327 -11.517 -19.504  1.00  1.430          H  
ATOM  14147 1HD2 LEU A 911      24.610 -10.359 -22.240  1.00  1.430          H  
ATOM  14148 2HD2 LEU A 911      24.072  -9.696 -20.681  1.00  1.430          H  
ATOM  14149 3HD2 LEU A 911      24.947  -8.670 -21.841  1.00  1.430          H  
ATOM  14150  N   VAL A 912      26.469  -6.364 -18.016  1.00  0.900          N  
ATOM  14151  CA  VAL A 912      26.926  -5.624 -16.845  1.00  1.000          C  
ATOM  14152  C   VAL A 912      26.267  -5.988 -15.523  1.00  0.940          C  
ATOM  14153  O   VAL A 912      25.050  -5.925 -15.320  1.00  0.880          O  
ATOM  14154  CB  VAL A 912      26.804  -4.113 -17.118  1.00  1.360          C  
ATOM  14155  CG1 VAL A 912      27.236  -3.287 -15.895  1.00  1.360          C  
ATOM  14156  CG2 VAL A 912      27.630  -3.788 -18.334  1.00  1.360          C  
ATOM  14157  H   VAL A 912      25.484  -6.384 -18.292  1.00  1.080          H  
ATOM  14158  HA  VAL A 912      27.989  -5.826 -16.721  1.00  1.200          H  
ATOM  14159  HB  VAL A 912      25.816  -3.877 -17.319  1.00  1.630          H  
ATOM  14160 1HG1 VAL A 912      27.130  -2.238 -16.110  1.00  1.630          H  
ATOM  14161 2HG1 VAL A 912      26.615  -3.524 -15.041  1.00  1.630          H  
ATOM  14162 3HG1 VAL A 912      28.279  -3.501 -15.655  1.00  1.630          H  
ATOM  14163 1HG2 VAL A 912      27.536  -2.761 -18.573  1.00  1.630          H  
ATOM  14164 2HG2 VAL A 912      28.669  -4.030 -18.146  1.00  1.630          H  
ATOM  14165 3HG2 VAL A 912      27.279  -4.358 -19.164  1.00  1.630          H  
ATOM  14166  N   SER A 913      27.110  -6.289 -14.567  1.00  0.980          N  
ATOM  14167  CA  SER A 913      26.686  -6.656 -13.234  1.00  0.940          C  
ATOM  14168  C   SER A 913      26.435  -5.338 -12.492  1.00  0.990          C  
ATOM  14169  O   SER A 913      27.298  -4.733 -11.834  1.00  1.080          O  
ATOM  14170  CB  SER A 913      27.711  -7.597 -12.619  1.00  1.330          C  
ATOM  14171  OG  SER A 913      27.761  -8.795 -13.339  1.00  1.330          O  
ATOM  14172  H   SER A 913      28.103  -6.242 -14.782  1.00  1.180          H  
ATOM  14173  HA  SER A 913      25.735  -7.192 -13.289  1.00  1.130          H  
ATOM  14174 1HB  SER A 913      28.657  -7.156 -12.659  1.00  1.600          H  
ATOM  14175 2HB  SER A 913      27.490  -7.802 -11.591  1.00  1.600          H  
ATOM  14176  HG  SER A 913      28.354  -9.366 -12.856  1.00  1.600          H  
ATOM  14177  N   ALA A 914      25.229  -4.819 -12.738  1.00  0.960          N  
ATOM  14178  CA  ALA A 914      24.799  -3.479 -12.354  1.00  1.030          C  
ATOM  14179  C   ALA A 914      24.412  -3.398 -10.891  1.00  0.990          C  
ATOM  14180  O   ALA A 914      23.230  -3.322 -10.544  1.00  0.960          O  
ATOM  14181  CB  ALA A 914      23.630  -3.029 -13.232  1.00  1.410          C  
ATOM  14182  H   ALA A 914      24.564  -5.418 -13.249  1.00  1.150          H  
ATOM  14183  HA  ALA A 914      25.639  -2.802 -12.514  1.00  1.240          H  
ATOM  14184 1HB  ALA A 914      23.349  -2.013 -12.966  1.00  1.700          H  
ATOM  14185 2HB  ALA A 914      23.938  -3.065 -14.273  1.00  1.700          H  
ATOM  14186 3HB  ALA A 914      22.790  -3.678 -13.086  1.00  1.700          H  
ATOM  14187  N   GLY A 915      25.420  -3.478 -10.041  1.00  0.970          N  
ATOM  14188  CA  GLY A 915      25.226  -3.387  -8.600  1.00  0.910          C  
ATOM  14189  C   GLY A 915      25.098  -1.945  -8.203  1.00  1.050          C  
ATOM  14190  O   GLY A 915      25.470  -1.044  -8.959  1.00  1.170          O  
ATOM  14191  H   GLY A 915      26.346  -3.641 -10.451  1.00  1.160          H  
ATOM  14192 1HA  GLY A 915      24.326  -3.916  -8.294  1.00  1.090          H  
ATOM  14193 2HA  GLY A 915      26.071  -3.841  -8.082  1.00  1.090          H  
ATOM  14194  N   PHE A 916      24.559  -1.712  -7.016  1.00  1.050          N  
ATOM  14195  CA  PHE A 916      24.434  -0.354  -6.544  1.00  1.190          C  
ATOM  14196  C   PHE A 916      24.937  -0.110  -5.127  1.00  1.310          C  
ATOM  14197  O   PHE A 916      24.559   0.886  -4.529  1.00  1.460          O  
ATOM  14198  CB  PHE A 916      22.998   0.129  -6.728  1.00  1.610          C  
ATOM  14199  CG  PHE A 916      22.599   0.285  -8.199  1.00  1.610          C  
ATOM  14200  CD1 PHE A 916      21.975  -0.721  -8.875  1.00  1.610          C  
ATOM  14201  CD2 PHE A 916      22.866   1.447  -8.900  1.00  1.610          C  
ATOM  14202  CE1 PHE A 916      21.634  -0.582 -10.219  1.00  1.610          C  
ATOM  14203  CE2 PHE A 916      22.516   1.572 -10.240  1.00  1.610          C  
ATOM  14204  CZ  PHE A 916      21.906   0.558 -10.885  1.00  1.610          C  
ATOM  14205  H   PHE A 916      24.258  -2.496  -6.424  1.00  1.260          H  
ATOM  14206  HA  PHE A 916      25.046   0.268  -7.198  1.00  1.430          H  
ATOM  14207 1HB  PHE A 916      22.322  -0.594  -6.269  1.00  1.930          H  
ATOM  14208 2HB  PHE A 916      22.868   1.073  -6.232  1.00  1.930          H  
ATOM  14209  HD1 PHE A 916      21.766  -1.648  -8.348  1.00  1.930          H  
ATOM  14210  HD2 PHE A 916      23.368   2.268  -8.397  1.00  1.930          H  
ATOM  14211  HE1 PHE A 916      21.159  -1.400 -10.748  1.00  1.930          H  
ATOM  14212  HE2 PHE A 916      22.739   2.479 -10.786  1.00  1.930          H  
ATOM  14213  HZ  PHE A 916      21.641   0.656 -11.934  1.00  1.930          H  
ATOM  14214  N   ASP A 917      25.866  -0.913  -4.588  1.00  1.260          N  
ATOM  14215  CA  ASP A 917      26.307  -0.606  -3.218  1.00  1.430          C  
ATOM  14216  C   ASP A 917      27.337   0.507  -3.204  1.00  1.390          C  
ATOM  14217  O   ASP A 917      27.721   1.004  -2.152  1.00  1.240          O  
ATOM  14218  CB  ASP A 917      26.802  -1.852  -2.469  1.00  1.930          C  
ATOM  14219  CG  ASP A 917      25.656  -2.741  -1.962  1.00  1.930          C  
ATOM  14220  OD1 ASP A 917      24.788  -2.203  -1.323  1.00  1.930          O  
ATOM  14221  OD2 ASP A 917      25.622  -3.910  -2.238  1.00  1.930          O  
ATOM  14222  H   ASP A 917      26.269  -1.739  -5.068  1.00  1.510          H  
ATOM  14223  HA  ASP A 917      25.443  -0.252  -2.661  1.00  1.720          H  
ATOM  14224 1HB  ASP A 917      27.427  -2.454  -3.138  1.00  2.320          H  
ATOM  14225 2HB  ASP A 917      27.417  -1.555  -1.619  1.00  2.320          H  
ATOM  14226  N   ALA A 918      27.749   0.938  -4.395  1.00  1.560          N  
ATOM  14227  CA  ALA A 918      28.683   2.045  -4.560  1.00  1.620          C  
ATOM  14228  C   ALA A 918      27.956   3.377  -4.395  1.00  1.670          C  
ATOM  14229  O   ALA A 918      28.596   4.420  -4.226  1.00  1.760          O  
ATOM  14230  CB  ALA A 918      29.329   1.979  -5.934  1.00  2.240          C  
ATOM  14231  H   ALA A 918      27.394   0.463  -5.214  1.00  1.870          H  
ATOM  14232  HA  ALA A 918      29.448   1.981  -3.791  1.00  1.940          H  
ATOM  14233 1HB  ALA A 918      30.013   2.807  -6.032  1.00  2.690          H  
ATOM  14234 2HB  ALA A 918      29.868   1.038  -6.041  1.00  2.690          H  
ATOM  14235 3HB  ALA A 918      28.573   2.047  -6.704  1.00  2.690          H  
ATOM  14236  N   LEU A 919      26.628   3.311  -4.438  1.00  1.640          N  
ATOM  14237  CA  LEU A 919      25.715   4.433  -4.406  1.00  1.700          C  
ATOM  14238  C   LEU A 919      25.527   5.027  -3.019  1.00  1.800          C  
ATOM  14239  O   LEU A 919      25.342   4.312  -2.016  1.00  1.790          O  
ATOM  14240  CB  LEU A 919      24.406   3.902  -4.983  1.00  2.360          C  
ATOM  14241  CG  LEU A 919      23.185   4.744  -5.128  1.00  2.360          C  
ATOM  14242  CD1 LEU A 919      23.326   5.909  -6.090  1.00  2.360          C  
ATOM  14243  CD2 LEU A 919      22.170   3.826  -5.666  1.00  2.360          C  
ATOM  14244  H   LEU A 919      26.182   2.392  -4.500  1.00  1.970          H  
ATOM  14245  HA  LEU A 919      26.107   5.212  -5.053  1.00  2.040          H  
ATOM  14246 1HB  LEU A 919      24.604   3.411  -5.921  1.00  2.830          H  
ATOM  14247 2HB  LEU A 919      24.098   3.149  -4.298  1.00  2.830          H  
ATOM  14248  HG  LEU A 919      22.892   5.134  -4.155  1.00  2.830          H  
ATOM  14249 1HD1 LEU A 919      22.369   6.433  -6.155  1.00  2.830          H  
ATOM  14250 2HD1 LEU A 919      24.067   6.586  -5.734  1.00  2.830          H  
ATOM  14251 3HD1 LEU A 919      23.597   5.560  -7.059  1.00  2.830          H  
ATOM  14252 1HD2 LEU A 919      21.303   4.350  -5.782  1.00  2.830          H  
ATOM  14253 2HD2 LEU A 919      22.487   3.455  -6.628  1.00  2.830          H  
ATOM  14254 3HD2 LEU A 919      22.015   2.998  -4.985  1.00  2.830          H  
ATOM  14255  N   GLU A 920      25.532   6.354  -2.972  1.00  1.910          N  
ATOM  14256  CA  GLU A 920      25.334   7.050  -1.714  1.00  2.010          C  
ATOM  14257  C   GLU A 920      24.054   6.550  -1.058  1.00  1.970          C  
ATOM  14258  O   GLU A 920      23.012   6.456  -1.704  1.00  1.930          O  
ATOM  14259  CB  GLU A 920      25.249   8.564  -1.926  1.00  2.770          C  
ATOM  14260  CG  GLU A 920      25.142   9.368  -0.619  1.00  2.770          C  
ATOM  14261  CD  GLU A 920      25.102  10.853  -0.815  1.00  2.770          C  
ATOM  14262  OE1 GLU A 920      25.091  11.295  -1.936  1.00  2.770          O  
ATOM  14263  OE2 GLU A 920      25.087  11.551   0.168  1.00  2.770          O  
ATOM  14264  H   GLU A 920      25.694   6.885  -3.838  1.00  2.290          H  
ATOM  14265  HA  GLU A 920      26.176   6.829  -1.054  1.00  2.410          H  
ATOM  14266 1HB  GLU A 920      26.132   8.907  -2.468  1.00  3.330          H  
ATOM  14267 2HB  GLU A 920      24.379   8.794  -2.539  1.00  3.330          H  
ATOM  14268 1HG  GLU A 920      24.235   9.078  -0.092  1.00  3.330          H  
ATOM  14269 2HG  GLU A 920      25.990   9.118   0.013  1.00  3.330          H  
ATOM  14270  N   GLY A 921      24.145   6.236   0.234  1.00  1.980          N  
ATOM  14271  CA  GLY A 921      23.023   5.722   1.010  1.00  1.930          C  
ATOM  14272  C   GLY A 921      23.406   4.400   1.670  1.00  1.750          C  
ATOM  14273  O   GLY A 921      22.821   4.001   2.677  1.00  1.710          O  
ATOM  14274  H   GLY A 921      25.039   6.346   0.695  1.00  2.380          H  
ATOM  14275 1HA  GLY A 921      22.726   6.449   1.764  1.00  2.320          H  
ATOM  14276 2HA  GLY A 921      22.164   5.571   0.356  1.00  2.320          H  
ATOM  14277  N   HIS A 922      24.443   3.761   1.136  1.00  1.660          N  
ATOM  14278  CA  HIS A 922      24.931   2.506   1.693  1.00  1.520          C  
ATOM  14279  C   HIS A 922      26.088   2.784   2.652  1.00  1.670          C  
ATOM  14280  O   HIS A 922      27.092   3.377   2.256  1.00  1.870          O  
ATOM  14281  CB  HIS A 922      25.364   1.568   0.568  1.00  2.180          C  
ATOM  14282  CG  HIS A 922      24.247   1.242  -0.335  1.00  2.180          C  
ATOM  14283  ND1 HIS A 922      23.918   2.031  -1.405  1.00  2.180          N  
ATOM  14284  CD2 HIS A 922      23.367   0.231  -0.318  1.00  2.180          C  
ATOM  14285  CE1 HIS A 922      22.874   1.523  -2.024  1.00  2.180          C  
ATOM  14286  NE2 HIS A 922      22.490   0.425  -1.369  1.00  2.180          N  
ATOM  14287  H   HIS A 922      24.851   4.129   0.267  1.00  1.990          H  
ATOM  14288  HA  HIS A 922      24.140   2.012   2.254  1.00  1.820          H  
ATOM  14289 1HB  HIS A 922      26.168   2.025  -0.018  1.00  2.620          H  
ATOM  14290 2HB  HIS A 922      25.741   0.637   0.986  1.00  2.620          H  
ATOM  14291  HD1 HIS A 922      24.393   2.906  -1.645  1.00  2.620          H  
ATOM  14292  HD2 HIS A 922      23.252  -0.620   0.348  1.00  2.620          H  
ATOM  14293  HE1 HIS A 922      22.466   2.010  -2.902  1.00  2.620          H  
ATOM  14294  N   THR A 923      25.915   2.402   3.914  1.00  1.580          N  
ATOM  14295  CA  THR A 923      26.880   2.664   4.975  1.00  1.710          C  
ATOM  14296  C   THR A 923      27.993   1.597   4.949  1.00  1.710          C  
ATOM  14297  O   THR A 923      27.748   0.504   4.429  1.00  1.690          O  
ATOM  14298  CB  THR A 923      26.087   2.720   6.309  1.00  2.340          C  
ATOM  14299  OG1 THR A 923      25.465   1.450   6.554  1.00  2.340          O  
ATOM  14300  CG2 THR A 923      25.000   3.790   6.187  1.00  2.340          C  
ATOM  14301  H   THR A 923      25.066   1.910   4.165  1.00  1.900          H  
ATOM  14302  HA  THR A 923      27.309   3.643   4.787  1.00  2.050          H  
ATOM  14303  HB  THR A 923      26.711   2.971   7.135  1.00  2.810          H  
ATOM  14304  HG1 THR A 923      25.103   1.435   7.448  1.00  2.810          H  
ATOM  14305 1HG2 THR A 923      24.427   3.835   7.112  1.00  2.810          H  
ATOM  14306 2HG2 THR A 923      25.467   4.753   6.001  1.00  2.810          H  
ATOM  14307 3HG2 THR A 923      24.328   3.554   5.362  1.00  2.810          H  
ATOM  14308  N   PRO A 924      29.171   1.816   5.613  1.00  1.760          N  
ATOM  14309  CA  PRO A 924      30.367   0.964   5.582  1.00  1.770          C  
ATOM  14310  C   PRO A 924      30.249  -0.562   5.760  1.00  1.800          C  
ATOM  14311  O   PRO A 924      31.047  -1.277   5.148  1.00  1.780          O  
ATOM  14312  CB  PRO A 924      31.217   1.578   6.702  1.00  2.660          C  
ATOM  14313  CG  PRO A 924      30.833   3.035   6.705  1.00  2.660          C  
ATOM  14314  CD  PRO A 924      29.351   3.035   6.467  1.00  2.660          C  
ATOM  14315  HA  PRO A 924      30.891   1.164   4.648  1.00  2.120          H  
ATOM  14316 1HB  PRO A 924      31.062   1.080   7.664  1.00  3.190          H  
ATOM  14317 2HB  PRO A 924      32.279   1.434   6.456  1.00  3.190          H  
ATOM  14318 1HG  PRO A 924      31.111   3.491   7.671  1.00  3.190          H  
ATOM  14319 2HG  PRO A 924      31.389   3.580   5.929  1.00  3.190          H  
ATOM  14320 1HD  PRO A 924      28.857   2.923   7.431  1.00  3.190          H  
ATOM  14321 2HD  PRO A 924      29.081   3.968   5.957  1.00  3.190          H  
ATOM  14322  N   PRO A 925      29.366  -1.138   6.613  1.00  1.870          N  
ATOM  14323  CA  PRO A 925      29.208  -2.579   6.730  1.00  1.900          C  
ATOM  14324  C   PRO A 925      29.067  -3.266   5.372  1.00  1.780          C  
ATOM  14325  O   PRO A 925      29.573  -4.366   5.160  1.00  1.830          O  
ATOM  14326  CB  PRO A 925      27.951  -2.701   7.591  1.00  2.850          C  
ATOM  14327  CG  PRO A 925      27.985  -1.453   8.463  1.00  2.850          C  
ATOM  14328  CD  PRO A 925      28.483  -0.368   7.535  1.00  2.850          C  
ATOM  14329  HA  PRO A 925      30.079  -2.983   7.269  1.00  2.280          H  
ATOM  14330 1HB  PRO A 925      27.057  -2.748   6.945  1.00  3.420          H  
ATOM  14331 2HB  PRO A 925      27.977  -3.637   8.168  1.00  3.420          H  
ATOM  14332 1HG  PRO A 925      26.984  -1.240   8.867  1.00  3.420          H  
ATOM  14333 2HG  PRO A 925      28.653  -1.605   9.324  1.00  3.420          H  
ATOM  14334 1HD  PRO A 925      27.614   0.021   7.026  1.00  3.420          H  
ATOM  14335 2HD  PRO A 925      29.014   0.388   8.098  1.00  3.420          H  
ATOM  14336  N   LEU A 926      28.316  -2.615   4.466  1.00  1.640          N  
ATOM  14337  CA  LEU A 926      28.068  -3.095   3.120  1.00  1.480          C  
ATOM  14338  C   LEU A 926      28.007  -1.853   2.244  1.00  1.890          C  
ATOM  14339  O   LEU A 926      26.979  -1.585   1.632  1.00  2.630          O  
ATOM  14340  CB  LEU A 926      26.704  -3.829   3.051  1.00  2.140          C  
ATOM  14341  CG  LEU A 926      26.509  -5.107   3.949  1.00  2.140          C  
ATOM  14342  CD1 LEU A 926      25.041  -5.509   3.920  1.00  2.140          C  
ATOM  14343  CD2 LEU A 926      27.374  -6.263   3.438  1.00  2.140          C  
ATOM  14344  H   LEU A 926      27.928  -1.689   4.673  1.00  1.970          H  
ATOM  14345  HA  LEU A 926      28.887  -3.730   2.794  1.00  1.780          H  
ATOM  14346 1HB  LEU A 926      25.928  -3.117   3.329  1.00  2.560          H  
ATOM  14347 2HB  LEU A 926      26.524  -4.125   2.015  1.00  2.560          H  
ATOM  14348  HG  LEU A 926      26.782  -4.877   4.974  1.00  2.560          H  
ATOM  14349 1HD1 LEU A 926      24.886  -6.385   4.545  1.00  2.560          H  
ATOM  14350 2HD1 LEU A 926      24.425  -4.688   4.290  1.00  2.560          H  
ATOM  14351 3HD1 LEU A 926      24.750  -5.738   2.896  1.00  2.560          H  
ATOM  14352 1HD2 LEU A 926      27.224  -7.137   4.070  1.00  2.560          H  
ATOM  14353 2HD2 LEU A 926      27.081  -6.506   2.420  1.00  2.560          H  
ATOM  14354 3HD2 LEU A 926      28.420  -5.978   3.468  1.00  2.560          H  
ATOM  14355  N   GLY A 927      29.075  -1.073   2.204  1.00  1.430          N  
ATOM  14356  CA  GLY A 927      28.994   0.210   1.506  1.00  1.760          C  
ATOM  14357  C   GLY A 927      30.083   1.139   2.000  1.00  1.900          C  
ATOM  14358  O   GLY A 927      31.220   0.717   2.210  1.00  1.980          O  
ATOM  14359  H   GLY A 927      29.911  -1.327   2.716  1.00  1.720          H  
ATOM  14360 1HA  GLY A 927      29.078   0.060   0.428  1.00  2.110          H  
ATOM  14361 2HA  GLY A 927      28.024   0.660   1.696  1.00  2.110          H  
ATOM  14362  N   GLY A 928      29.746   2.423   2.175  1.00  1.920          N  
ATOM  14363  CA  GLY A 928      30.695   3.432   2.636  1.00  2.070          C  
ATOM  14364  C   GLY A 928      31.206   4.300   1.507  1.00  2.130          C  
ATOM  14365  O   GLY A 928      32.131   5.082   1.686  1.00  2.330          O  
ATOM  14366  H   GLY A 928      28.785   2.727   2.009  1.00  2.300          H  
ATOM  14367 1HA  GLY A 928      30.207   4.057   3.383  1.00  2.480          H  
ATOM  14368 2HA  GLY A 928      31.536   2.947   3.128  1.00  2.480          H  
ATOM  14369  N   TYR A 929      30.587   4.172   0.348  1.00  1.960          N  
ATOM  14370  CA  TYR A 929      30.954   4.913  -0.851  1.00  1.990          C  
ATOM  14371  C   TYR A 929      29.898   5.923  -1.250  1.00  2.010          C  
ATOM  14372  O   TYR A 929      28.755   5.840  -0.804  1.00  1.950          O  
ATOM  14373  CB  TYR A 929      31.250   3.916  -1.941  1.00  2.770          C  
ATOM  14374  CG  TYR A 929      32.426   3.152  -1.535  1.00  2.770          C  
ATOM  14375  CD1 TYR A 929      32.305   1.976  -0.861  1.00  2.770          C  
ATOM  14376  CD2 TYR A 929      33.626   3.672  -1.779  1.00  2.770          C  
ATOM  14377  CE1 TYR A 929      33.414   1.327  -0.451  1.00  2.770          C  
ATOM  14378  CE2 TYR A 929      34.761   3.042  -1.390  1.00  2.770          C  
ATOM  14379  CZ  TYR A 929      34.673   1.871  -0.725  1.00  2.770          C  
ATOM  14380  OH  TYR A 929      35.825   1.247  -0.319  1.00  2.770          O  
ATOM  14381  H   TYR A 929      29.836   3.503   0.287  1.00  2.350          H  
ATOM  14382  HA  TYR A 929      31.868   5.472  -0.649  1.00  2.390          H  
ATOM  14383 1HB  TYR A 929      30.409   3.240  -2.069  1.00  3.330          H  
ATOM  14384 2HB  TYR A 929      31.451   4.415  -2.889  1.00  3.330          H  
ATOM  14385  HD1 TYR A 929      31.328   1.568  -0.639  1.00  3.330          H  
ATOM  14386  HD2 TYR A 929      33.671   4.609  -2.280  1.00  3.330          H  
ATOM  14387  HE1 TYR A 929      33.293   0.407   0.090  1.00  3.330          H  
ATOM  14388  HE2 TYR A 929      35.731   3.480  -1.597  1.00  3.330          H  
ATOM  14389  HH  TYR A 929      36.591   1.730  -0.647  1.00  3.330          H  
ATOM  14390  N   LYS A 930      30.284   6.926  -2.045  1.00  2.120          N  
ATOM  14391  CA  LYS A 930      29.296   7.928  -2.427  1.00  2.200          C  
ATOM  14392  C   LYS A 930      29.191   8.251  -3.910  1.00  2.120          C  
ATOM  14393  O   LYS A 930      29.509   9.374  -4.314  1.00  2.190          O  
ATOM  14394  CB  LYS A 930      29.570   9.234  -1.681  1.00  3.050          C  
ATOM  14395  CG  LYS A 930      29.455   9.143  -0.170  1.00  3.050          C  
ATOM  14396  CD  LYS A 930      29.699  10.497   0.475  1.00  3.050          C  
ATOM  14397  CE  LYS A 930      29.596  10.422   1.988  1.00  3.050          C  
ATOM  14398  NZ  LYS A 930      29.838  11.749   2.626  1.00  3.050          N  
ATOM  14399  H   LYS A 930      31.248   6.965  -2.403  1.00  2.540          H  
ATOM  14400  HA  LYS A 930      28.319   7.560  -2.126  1.00  2.640          H  
ATOM  14401 1HB  LYS A 930      30.572   9.590  -1.925  1.00  3.660          H  
ATOM  14402 2HB  LYS A 930      28.857   9.995  -2.015  1.00  3.660          H  
ATOM  14403 1HG  LYS A 930      28.461   8.782   0.096  1.00  3.660          H  
ATOM  14404 2HG  LYS A 930      30.192   8.436   0.209  1.00  3.660          H  
ATOM  14405 1HD  LYS A 930      30.691  10.860   0.200  1.00  3.660          H  
ATOM  14406 2HD  LYS A 930      28.954  11.205   0.106  1.00  3.660          H  
ATOM  14407 1HE  LYS A 930      28.601  10.074   2.261  1.00  3.660          H  
ATOM  14408 2HE  LYS A 930      30.335   9.710   2.360  1.00  3.660          H  
ATOM  14409 1HZ  LYS A 930      29.762  11.659   3.630  1.00  3.660          H  
ATOM  14410 2HZ  LYS A 930      30.763  12.078   2.388  1.00  3.660          H  
ATOM  14411 3HZ  LYS A 930      29.149  12.412   2.294  1.00  3.660          H  
ATOM  14412  N   VAL A 931      28.697   7.302  -4.703  1.00  2.000          N  
ATOM  14413  CA  VAL A 931      28.461   7.531  -6.121  1.00  1.950          C  
ATOM  14414  C   VAL A 931      27.067   8.153  -6.297  1.00  1.960          C  
ATOM  14415  O   VAL A 931      26.104   7.737  -5.646  1.00  1.920          O  
ATOM  14416  CB  VAL A 931      28.608   6.226  -6.946  1.00  2.750          C  
ATOM  14417  CG1 VAL A 931      28.277   6.452  -8.374  1.00  2.750          C  
ATOM  14418  CG2 VAL A 931      30.000   5.770  -6.880  1.00  2.750          C  
ATOM  14419  H   VAL A 931      28.502   6.367  -4.327  1.00  2.400          H  
ATOM  14420  HA  VAL A 931      29.208   8.234  -6.481  1.00  2.340          H  
ATOM  14421  HB  VAL A 931      27.946   5.475  -6.552  1.00  3.300          H  
ATOM  14422 1HG1 VAL A 931      28.404   5.531  -8.937  1.00  3.300          H  
ATOM  14423 2HG1 VAL A 931      27.261   6.797  -8.486  1.00  3.300          H  
ATOM  14424 3HG1 VAL A 931      28.955   7.196  -8.740  1.00  3.300          H  
ATOM  14425 1HG2 VAL A 931      30.103   4.854  -7.458  1.00  3.300          H  
ATOM  14426 2HG2 VAL A 931      30.655   6.542  -7.293  1.00  3.300          H  
ATOM  14427 3HG2 VAL A 931      30.273   5.582  -5.843  1.00  3.300          H  
ATOM  14428  N   THR A 932      26.996   9.196  -7.109  1.00  2.040          N  
ATOM  14429  CA  THR A 932      25.772   9.944  -7.421  1.00  2.070          C  
ATOM  14430  C   THR A 932      24.955   9.194  -8.489  1.00  2.020          C  
ATOM  14431  O   THR A 932      25.516   8.566  -9.385  1.00  2.000          O  
ATOM  14432  CB  THR A 932      26.113  11.384  -7.936  1.00  2.890          C  
ATOM  14433  OG1 THR A 932      26.879  12.074  -6.963  1.00  2.890          O  
ATOM  14434  CG2 THR A 932      24.854  12.218  -8.164  1.00  2.890          C  
ATOM  14435  H   THR A 932      27.881   9.490  -7.540  1.00  2.450          H  
ATOM  14436  HA  THR A 932      25.172  10.027  -6.515  1.00  2.480          H  
ATOM  14437  HB  THR A 932      26.681  11.318  -8.864  1.00  3.460          H  
ATOM  14438  HG1 THR A 932      27.822  11.849  -7.126  1.00  3.460          H  
ATOM  14439 1HG2 THR A 932      25.151  13.208  -8.499  1.00  3.460          H  
ATOM  14440 2HG2 THR A 932      24.232  11.793  -8.892  1.00  3.460          H  
ATOM  14441 3HG2 THR A 932      24.307  12.301  -7.229  1.00  3.460          H  
ATOM  14442  N   ALA A 933      23.625   9.285  -8.449  1.00  2.000          N  
ATOM  14443  CA  ALA A 933      22.824   8.628  -9.491  1.00  1.940          C  
ATOM  14444  C   ALA A 933      23.255   9.081 -10.891  1.00  1.950          C  
ATOM  14445  O   ALA A 933      23.421   8.279 -11.816  1.00  1.860          O  
ATOM  14446  CB  ALA A 933      21.367   8.973  -9.300  1.00  2.740          C  
ATOM  14447  H   ALA A 933      23.182   9.794  -7.695  1.00  2.400          H  
ATOM  14448  HA  ALA A 933      22.967   7.552  -9.415  1.00  2.330          H  
ATOM  14449 1HB  ALA A 933      20.782   8.508 -10.065  1.00  3.290          H  
ATOM  14450 2HB  ALA A 933      21.037   8.633  -8.320  1.00  3.290          H  
ATOM  14451 3HB  ALA A 933      21.234  10.050  -9.373  1.00  3.290          H  
ATOM  14452  N   LYS A 934      23.554  10.365 -11.030  1.00  2.060          N  
ATOM  14453  CA  LYS A 934      23.982  10.898 -12.310  1.00  2.080          C  
ATOM  14454  C   LYS A 934      25.209  10.161 -12.804  1.00  2.030          C  
ATOM  14455  O   LYS A 934      25.319   9.849 -13.991  1.00  2.000          O  
ATOM  14456  CB  LYS A 934      24.302  12.378 -12.179  1.00  2.900          C  
ATOM  14457  CG  LYS A 934      23.092  13.221 -11.965  1.00  2.900          C  
ATOM  14458  CD  LYS A 934      23.390  14.687 -12.096  1.00  2.900          C  
ATOM  14459  CE  LYS A 934      24.078  15.307 -10.901  1.00  2.900          C  
ATOM  14460  NZ  LYS A 934      24.163  16.792 -11.080  1.00  2.900          N  
ATOM  14461  H   LYS A 934      23.421  10.977 -10.244  1.00  2.470          H  
ATOM  14462  HA  LYS A 934      23.184  10.758 -13.038  1.00  2.500          H  
ATOM  14463 1HB  LYS A 934      24.983  12.527 -11.347  1.00  3.480          H  
ATOM  14464 2HB  LYS A 934      24.804  12.728 -13.086  1.00  3.480          H  
ATOM  14465 1HG  LYS A 934      22.337  12.956 -12.708  1.00  3.480          H  
ATOM  14466 2HG  LYS A 934      22.683  13.029 -10.979  1.00  3.480          H  
ATOM  14467 1HD  LYS A 934      23.990  14.876 -12.986  1.00  3.480          H  
ATOM  14468 2HD  LYS A 934      22.450  15.196 -12.205  1.00  3.480          H  
ATOM  14469 1HE  LYS A 934      23.502  15.089 -10.002  1.00  3.480          H  
ATOM  14470 2HE  LYS A 934      25.082  14.906 -10.785  1.00  3.480          H  
ATOM  14471 1HZ  LYS A 934      24.598  17.233 -10.294  1.00  3.480          H  
ATOM  14472 2HZ  LYS A 934      24.705  16.999 -11.940  1.00  3.480          H  
ATOM  14473 3HZ  LYS A 934      23.202  17.165 -11.207  1.00  3.480          H  
ATOM  14474  N   CYS A 935      26.109   9.853 -11.883  1.00  2.040          N  
ATOM  14475  CA  CYS A 935      27.344   9.163 -12.164  1.00  2.010          C  
ATOM  14476  C   CYS A 935      27.052   7.798 -12.731  1.00  1.890          C  
ATOM  14477  O   CYS A 935      27.708   7.388 -13.672  1.00  1.900          O  
ATOM  14478  CB  CYS A 935      28.189   9.068 -10.938  1.00  2.830          C  
ATOM  14479  SG  CYS A 935      29.766   8.384 -11.191  1.00  2.830          S  
ATOM  14480  H   CYS A 935      25.920  10.111 -10.923  1.00  2.450          H  
ATOM  14481  HA  CYS A 935      27.899   9.738 -12.902  1.00  2.410          H  
ATOM  14482 1HB  CYS A 935      28.310  10.057 -10.525  1.00  3.390          H  
ATOM  14483 2HB  CYS A 935      27.698   8.481 -10.208  1.00  3.390          H  
ATOM  14484  HG  CYS A 935      30.165   8.725  -9.958  1.00  3.390          H  
ATOM  14485  N   PHE A 936      26.048   7.101 -12.195  1.00  1.780          N  
ATOM  14486  CA  PHE A 936      25.675   5.790 -12.736  1.00  1.660          C  
ATOM  14487  C   PHE A 936      25.262   5.950 -14.207  1.00  1.650          C  
ATOM  14488  O   PHE A 936      25.529   5.067 -15.040  1.00  1.590          O  
ATOM  14489  CB  PHE A 936      24.594   5.112 -11.896  1.00  2.370          C  
ATOM  14490  CG  PHE A 936      25.144   4.411 -10.686  1.00  2.370          C  
ATOM  14491  CD1 PHE A 936      25.198   5.019  -9.458  1.00  2.370          C  
ATOM  14492  CD2 PHE A 936      25.606   3.105 -10.794  1.00  2.370          C  
ATOM  14493  CE1 PHE A 936      25.705   4.346  -8.369  1.00  2.370          C  
ATOM  14494  CE2 PHE A 936      26.108   2.433  -9.698  1.00  2.370          C  
ATOM  14495  CZ  PHE A 936      26.155   3.062  -8.485  1.00  2.370          C  
ATOM  14496  H   PHE A 936      25.555   7.510 -11.392  1.00  2.140          H  
ATOM  14497  HA  PHE A 936      26.545   5.145 -12.703  1.00  1.990          H  
ATOM  14498 1HB  PHE A 936      23.860   5.845 -11.567  1.00  2.850          H  
ATOM  14499 2HB  PHE A 936      24.072   4.389 -12.493  1.00  2.850          H  
ATOM  14500  HD1 PHE A 936      24.844   6.045  -9.344  1.00  2.850          H  
ATOM  14501  HD2 PHE A 936      25.564   2.600 -11.764  1.00  2.850          H  
ATOM  14502  HE1 PHE A 936      25.749   4.851  -7.410  1.00  2.850          H  
ATOM  14503  HE2 PHE A 936      26.459   1.394  -9.802  1.00  2.850          H  
ATOM  14504  HZ  PHE A 936      26.543   2.545  -7.622  1.00  2.850          H  
ATOM  14505  N   GLY A 937      24.602   7.069 -14.519  1.00  1.740          N  
ATOM  14506  CA  GLY A 937      24.222   7.397 -15.894  1.00  1.730          C  
ATOM  14507  C   GLY A 937      25.496   7.551 -16.746  1.00  1.770          C  
ATOM  14508  O   GLY A 937      25.603   6.985 -17.841  1.00  1.730          O  
ATOM  14509  H   GLY A 937      24.381   7.716 -13.749  1.00  2.090          H  
ATOM  14510 1HA  GLY A 937      23.585   6.616 -16.306  1.00  2.080          H  
ATOM  14511 2HA  GLY A 937      23.656   8.326 -15.905  1.00  2.080          H  
ATOM  14512  N   HIS A 938      26.474   8.289 -16.216  1.00  1.850          N  
ATOM  14513  CA  HIS A 938      27.738   8.545 -16.910  1.00  1.900          C  
ATOM  14514  C   HIS A 938      28.611   7.264 -17.023  1.00  1.820          C  
ATOM  14515  O   HIS A 938      29.288   7.069 -18.037  1.00  1.790          O  
ATOM  14516  CB  HIS A 938      28.480   9.708 -16.222  1.00  2.640          C  
ATOM  14517  CG  HIS A 938      27.772  11.074 -16.426  1.00  2.640          C  
ATOM  14518  ND1 HIS A 938      27.741  11.724 -17.647  1.00  2.640          N  
ATOM  14519  CD2 HIS A 938      27.060  11.863 -15.571  1.00  2.640          C  
ATOM  14520  CE1 HIS A 938      27.033  12.849 -17.528  1.00  2.640          C  
ATOM  14521  NE2 HIS A 938      26.608  12.949 -16.288  1.00  2.640          N  
ATOM  14522  H   HIS A 938      26.272   8.757 -15.325  1.00  2.220          H  
ATOM  14523  HA  HIS A 938      27.519   8.874 -17.924  1.00  2.280          H  
ATOM  14524 1HB  HIS A 938      28.549   9.513 -15.157  1.00  3.170          H  
ATOM  14525 2HB  HIS A 938      29.494   9.778 -16.610  1.00  3.170          H  
ATOM  14526  HD2 HIS A 938      26.867  11.673 -14.529  1.00  3.170          H  
ATOM  14527  HE1 HIS A 938      26.822  13.565 -18.324  1.00  3.170          H  
ATOM  14528  HE2 HIS A 938      26.010  13.720 -15.921  1.00  3.170          H  
ATOM  14529  N   LEU A 939      28.582   6.393 -16.004  1.00  1.790          N  
ATOM  14530  CA  LEU A 939      29.296   5.113 -16.009  1.00  1.720          C  
ATOM  14531  C   LEU A 939      28.673   4.242 -17.114  1.00  1.620          C  
ATOM  14532  O   LEU A 939      29.392   3.566 -17.860  1.00  1.590          O  
ATOM  14533  CB  LEU A 939      29.220   4.477 -14.593  1.00  2.440          C  
ATOM  14534  CG  LEU A 939      30.085   5.218 -13.458  1.00  2.440          C  
ATOM  14535  CD1 LEU A 939      29.676   4.791 -12.048  1.00  2.440          C  
ATOM  14536  CD2 LEU A 939      31.542   4.827 -13.607  1.00  2.440          C  
ATOM  14537  H   LEU A 939      28.048   6.647 -15.185  1.00  2.150          H  
ATOM  14538  HA  LEU A 939      30.336   5.291 -16.263  1.00  2.060          H  
ATOM  14539 1HB  LEU A 939      28.186   4.473 -14.277  1.00  2.920          H  
ATOM  14540 2HB  LEU A 939      29.568   3.445 -14.659  1.00  2.920          H  
ATOM  14541  HG  LEU A 939      29.961   6.288 -13.562  1.00  2.920          H  
ATOM  14542 1HD1 LEU A 939      30.295   5.311 -11.321  1.00  2.920          H  
ATOM  14543 2HD1 LEU A 939      28.640   5.039 -11.865  1.00  2.920          H  
ATOM  14544 3HD1 LEU A 939      29.825   3.745 -11.944  1.00  2.920          H  
ATOM  14545 1HD2 LEU A 939      32.123   5.330 -12.847  1.00  2.920          H  
ATOM  14546 2HD2 LEU A 939      31.624   3.759 -13.478  1.00  2.920          H  
ATOM  14547 3HD2 LEU A 939      31.917   5.093 -14.579  1.00  2.920          H  
ATOM  14548  N   THR A 940      27.335   4.300 -17.248  1.00  1.570          N  
ATOM  14549  CA  THR A 940      26.606   3.585 -18.293  1.00  1.470          C  
ATOM  14550  C   THR A 940      27.047   4.119 -19.658  1.00  1.460          C  
ATOM  14551  O   THR A 940      27.319   3.343 -20.578  1.00  1.370          O  
ATOM  14552  CB  THR A 940      25.078   3.684 -18.093  1.00  2.100          C  
ATOM  14553  OG1 THR A 940      24.742   3.104 -16.825  1.00  2.100          O  
ATOM  14554  CG2 THR A 940      24.334   2.916 -19.204  1.00  2.100          C  
ATOM  14555  H   THR A 940      26.790   4.819 -16.555  1.00  1.880          H  
ATOM  14556  HA  THR A 940      26.864   2.537 -18.248  1.00  1.760          H  
ATOM  14557  HB  THR A 940      24.771   4.714 -18.096  1.00  2.520          H  
ATOM  14558  HG1 THR A 940      25.005   3.726 -16.105  1.00  2.520          H  
ATOM  14559 1HG2 THR A 940      23.268   2.992 -19.017  1.00  2.520          H  
ATOM  14560 2HG2 THR A 940      24.561   3.341 -20.181  1.00  2.520          H  
ATOM  14561 3HG2 THR A 940      24.631   1.868 -19.191  1.00  2.520          H  
ATOM  14562  N   LYS A 941      27.148   5.446 -19.791  1.00  1.540          N  
ATOM  14563  CA  LYS A 941      27.617   6.042 -21.033  1.00  1.530          C  
ATOM  14564  C   LYS A 941      28.980   5.462 -21.436  1.00  1.530          C  
ATOM  14565  O   LYS A 941      29.192   5.127 -22.602  1.00  1.480          O  
ATOM  14566  CB  LYS A 941      27.683   7.563 -20.910  1.00  2.150          C  
ATOM  14567  CG  LYS A 941      28.092   8.299 -22.170  1.00  2.150          C  
ATOM  14568  CD  LYS A 941      28.086   9.803 -21.932  1.00  2.150          C  
ATOM  14569  CE  LYS A 941      28.563  10.564 -23.153  1.00  2.150          C  
ATOM  14570  NZ  LYS A 941      28.611  12.022 -22.897  1.00  2.150          N  
ATOM  14571  H   LYS A 941      26.845   6.045 -19.017  1.00  1.850          H  
ATOM  14572  HA  LYS A 941      26.929   5.801 -21.815  1.00  1.840          H  
ATOM  14573 1HB  LYS A 941      26.719   7.942 -20.571  1.00  2.580          H  
ATOM  14574 2HB  LYS A 941      28.410   7.829 -20.160  1.00  2.580          H  
ATOM  14575 1HG  LYS A 941      29.098   7.992 -22.463  1.00  2.580          H  
ATOM  14576 2HG  LYS A 941      27.405   8.053 -22.980  1.00  2.580          H  
ATOM  14577 1HD  LYS A 941      27.073  10.127 -21.682  1.00  2.580          H  
ATOM  14578 2HD  LYS A 941      28.738  10.039 -21.088  1.00  2.580          H  
ATOM  14579 1HE  LYS A 941      29.560  10.219 -23.425  1.00  2.580          H  
ATOM  14580 2HE  LYS A 941      27.883  10.373 -23.983  1.00  2.580          H  
ATOM  14581 1HZ  LYS A 941      28.931  12.500 -23.726  1.00  2.580          H  
ATOM  14582 2HZ  LYS A 941      27.691  12.351 -22.652  1.00  2.580          H  
ATOM  14583 3HZ  LYS A 941      29.247  12.208 -22.133  1.00  2.580          H  
ATOM  14584  N   GLN A 942      29.905   5.321 -20.475  1.00  1.600          N  
ATOM  14585  CA  GLN A 942      31.218   4.725 -20.755  1.00  1.610          C  
ATOM  14586  C   GLN A 942      31.085   3.247 -21.193  1.00  1.520          C  
ATOM  14587  O   GLN A 942      31.721   2.803 -22.150  1.00  1.490          O  
ATOM  14588  CB  GLN A 942      32.119   4.834 -19.512  1.00  2.250          C  
ATOM  14589  CG  GLN A 942      32.577   6.262 -19.164  1.00  2.250          C  
ATOM  14590  CD  GLN A 942      33.265   6.334 -17.797  1.00  2.250          C  
ATOM  14591  OE1 GLN A 942      32.768   5.745 -16.838  1.00  2.250          O  
ATOM  14592  NE2 GLN A 942      34.400   7.024 -17.705  1.00  2.250          N  
ATOM  14593  H   GLN A 942      29.691   5.694 -19.541  1.00  1.920          H  
ATOM  14594  HA  GLN A 942      31.675   5.279 -21.574  1.00  1.930          H  
ATOM  14595 1HB  GLN A 942      31.592   4.443 -18.648  1.00  2.700          H  
ATOM  14596 2HB  GLN A 942      33.007   4.219 -19.653  1.00  2.700          H  
ATOM  14597 1HG  GLN A 942      33.275   6.608 -19.925  1.00  2.700          H  
ATOM  14598 2HG  GLN A 942      31.705   6.913 -19.134  1.00  2.700          H  
ATOM  14599 1HE2 GLN A 942      34.887   7.077 -16.814  1.00  2.700          H  
ATOM  14600 2HE2 GLN A 942      34.780   7.489 -18.509  1.00  2.700          H  
ATOM  14601  N   LEU A 943      30.195   2.494 -20.547  1.00  1.470          N  
ATOM  14602  CA  LEU A 943      29.946   1.093 -20.907  1.00  1.390          C  
ATOM  14603  C   LEU A 943      29.430   0.949 -22.342  1.00  1.310          C  
ATOM  14604  O   LEU A 943      29.792   0.013 -23.060  1.00  1.270          O  
ATOM  14605  CB  LEU A 943      28.969   0.479 -19.888  1.00  1.980          C  
ATOM  14606  CG  LEU A 943      29.555   0.212 -18.479  1.00  1.980          C  
ATOM  14607  CD1 LEU A 943      28.451  -0.029 -17.453  1.00  1.980          C  
ATOM  14608  CD2 LEU A 943      30.422  -1.066 -18.569  1.00  1.980          C  
ATOM  14609  H   LEU A 943      29.729   2.898 -19.726  1.00  1.760          H  
ATOM  14610  HA  LEU A 943      30.896   0.568 -20.857  1.00  1.670          H  
ATOM  14611 1HB  LEU A 943      28.118   1.134 -19.783  1.00  2.370          H  
ATOM  14612 2HB  LEU A 943      28.624  -0.460 -20.281  1.00  2.370          H  
ATOM  14613  HG  LEU A 943      30.147   1.063 -18.154  1.00  2.370          H  
ATOM  14614 1HD1 LEU A 943      28.902  -0.238 -16.482  1.00  2.370          H  
ATOM  14615 2HD1 LEU A 943      27.837   0.841 -17.365  1.00  2.370          H  
ATOM  14616 3HD1 LEU A 943      27.849  -0.840 -17.750  1.00  2.370          H  
ATOM  14617 1HD2 LEU A 943      30.827  -1.280 -17.597  1.00  2.370          H  
ATOM  14618 2HD2 LEU A 943      29.814  -1.903 -18.891  1.00  2.370          H  
ATOM  14619 3HD2 LEU A 943      31.235  -0.934 -19.272  1.00  2.370          H  
ATOM  14620  N   MET A 944      28.650   1.919 -22.805  1.00  1.300          N  
ATOM  14621  CA  MET A 944      28.088   1.869 -24.151  1.00  1.240          C  
ATOM  14622  C   MET A 944      29.085   2.149 -25.274  1.00  1.240          C  
ATOM  14623  O   MET A 944      28.690   2.194 -26.439  1.00  1.180          O  
ATOM  14624  CB  MET A 944      26.936   2.848 -24.309  1.00  1.760          C  
ATOM  14625  CG  MET A 944      25.666   2.512 -23.550  1.00  1.760          C  
ATOM  14626  SD  MET A 944      24.316   3.584 -24.006  1.00  1.760          S  
ATOM  14627  CE  MET A 944      24.821   5.079 -23.249  1.00  1.760          C  
ATOM  14628  H   MET A 944      28.378   2.672 -22.162  1.00  1.560          H  
ATOM  14629  HA  MET A 944      27.707   0.863 -24.314  1.00  1.490          H  
ATOM  14630 1HB  MET A 944      27.296   3.816 -23.975  1.00  2.110          H  
ATOM  14631 2HB  MET A 944      26.677   2.939 -25.361  1.00  2.110          H  
ATOM  14632 1HG  MET A 944      25.372   1.508 -23.779  1.00  2.110          H  
ATOM  14633 2HG  MET A 944      25.838   2.589 -22.481  1.00  2.110          H  
ATOM  14634 1HE  MET A 944      24.122   5.855 -23.461  1.00  2.110          H  
ATOM  14635 2HE  MET A 944      24.896   4.922 -22.182  1.00  2.110          H  
ATOM  14636 3HE  MET A 944      25.774   5.383 -23.653  1.00  2.110          H  
ATOM  14637  N   THR A 945      30.376   2.331 -24.976  1.00  1.300          N  
ATOM  14638  CA  THR A 945      31.308   2.513 -26.083  1.00  1.310          C  
ATOM  14639  C   THR A 945      31.847   1.147 -26.510  1.00  1.280          C  
ATOM  14640  O   THR A 945      32.579   1.034 -27.496  1.00  1.280          O  
ATOM  14641  CB  THR A 945      32.504   3.410 -25.718  1.00  1.830          C  
ATOM  14642  OG1 THR A 945      33.319   2.770 -24.732  1.00  1.830          O  
ATOM  14643  CG2 THR A 945      31.981   4.718 -25.144  1.00  1.830          C  
ATOM  14644  H   THR A 945      30.717   2.351 -24.006  1.00  1.560          H  
ATOM  14645  HA  THR A 945      30.784   2.957 -26.926  1.00  1.570          H  
ATOM  14646  HB  THR A 945      33.100   3.610 -26.607  1.00  2.200          H  
ATOM  14647  HG1 THR A 945      33.793   2.034 -25.141  1.00  2.200          H  
ATOM  14648 1HG2 THR A 945      32.816   5.358 -24.882  1.00  2.200          H  
ATOM  14649 2HG2 THR A 945      31.359   5.214 -25.885  1.00  2.200          H  
ATOM  14650 3HG2 THR A 945      31.388   4.518 -24.250  1.00  2.200          H  
ATOM  14651  N   LEU A 946      31.504   0.111 -25.751  1.00  1.270          N  
ATOM  14652  CA  LEU A 946      31.990  -1.232 -25.996  1.00  1.250          C  
ATOM  14653  C   LEU A 946      31.006  -2.004 -26.848  1.00  1.130          C  
ATOM  14654  O   LEU A 946      29.810  -1.735 -26.803  1.00  1.060          O  
ATOM  14655  CB  LEU A 946      32.152  -1.924 -24.654  1.00  1.760          C  
ATOM  14656  CG  LEU A 946      33.083  -1.242 -23.637  1.00  1.760          C  
ATOM  14657  CD1 LEU A 946      32.991  -2.031 -22.318  1.00  1.760          C  
ATOM  14658  CD2 LEU A 946      34.527  -1.168 -24.204  1.00  1.760          C  
ATOM  14659  H   LEU A 946      30.879   0.261 -24.952  1.00  1.520          H  
ATOM  14660  HA  LEU A 946      32.934  -1.183 -26.531  1.00  1.500          H  
ATOM  14661 1HB  LEU A 946      31.166  -1.982 -24.195  1.00  2.110          H  
ATOM  14662 2HB  LEU A 946      32.524  -2.932 -24.824  1.00  2.110          H  
ATOM  14663  HG  LEU A 946      32.734  -0.222 -23.432  1.00  2.110          H  
ATOM  14664 1HD1 LEU A 946      33.625  -1.563 -21.566  1.00  2.110          H  
ATOM  14665 2HD1 LEU A 946      31.952  -2.022 -21.972  1.00  2.110          H  
ATOM  14666 3HD1 LEU A 946      33.302  -3.050 -22.475  1.00  2.110          H  
ATOM  14667 1HD2 LEU A 946      35.179  -0.685 -23.478  1.00  2.110          H  
ATOM  14668 2HD2 LEU A 946      34.893  -2.164 -24.420  1.00  2.110          H  
ATOM  14669 3HD2 LEU A 946      34.538  -0.581 -25.115  1.00  2.110          H  
ATOM  14670  N   ALA A 947      31.498  -2.962 -27.645  1.00  1.100          N  
ATOM  14671  CA  ALA A 947      30.640  -3.846 -28.456  1.00  0.990          C  
ATOM  14672  C   ALA A 947      29.676  -3.049 -29.307  1.00  0.910          C  
ATOM  14673  O   ALA A 947      28.502  -3.396 -29.440  1.00  0.810          O  
ATOM  14674  CB  ALA A 947      29.850  -4.789 -27.577  1.00  1.430          C  
ATOM  14675  H   ALA A 947      32.498  -3.100 -27.688  1.00  1.320          H  
ATOM  14676  HA  ALA A 947      31.279  -4.424 -29.126  1.00  1.190          H  
ATOM  14677 1HB  ALA A 947      29.252  -5.403 -28.201  1.00  1.720          H  
ATOM  14678 2HB  ALA A 947      30.528  -5.400 -27.016  1.00  1.720          H  
ATOM  14679 3HB  ALA A 947      29.202  -4.231 -26.903  1.00  1.720          H  
ATOM  14680  N   ASP A 948      30.148  -1.946 -29.851  1.00  0.950          N  
ATOM  14681  CA  ASP A 948      29.345  -1.089 -30.697  1.00  0.900          C  
ATOM  14682  C   ASP A 948      28.017  -0.710 -30.014  1.00  0.860          C  
ATOM  14683  O   ASP A 948      26.987  -0.573 -30.686  1.00  0.810          O  
ATOM  14684  CB  ASP A 948      29.057  -1.822 -32.008  1.00  1.280          C  
ATOM  14685  CG  ASP A 948      30.332  -2.229 -32.762  1.00  1.280          C  
ATOM  14686  OD1 ASP A 948      31.235  -1.423 -32.862  1.00  1.280          O  
ATOM  14687  OD2 ASP A 948      30.409  -3.380 -33.196  1.00  1.280          O  
ATOM  14688  H   ASP A 948      31.122  -1.709 -29.700  1.00  1.140          H  
ATOM  14689  HA  ASP A 948      29.905  -0.176 -30.901  1.00  1.080          H  
ATOM  14690 1HB  ASP A 948      28.465  -2.697 -31.808  1.00  1.540          H  
ATOM  14691 2HB  ASP A 948      28.468  -1.177 -32.657  1.00  1.540          H  
ATOM  14692  N   GLY A 949      28.044  -0.502 -28.689  1.00  0.890          N  
ATOM  14693  CA  GLY A 949      26.889  -0.110 -27.898  1.00  0.850          C  
ATOM  14694  C   GLY A 949      26.026  -1.260 -27.383  1.00  0.760          C  
ATOM  14695  O   GLY A 949      25.116  -1.022 -26.586  1.00  0.740          O  
ATOM  14696  H   GLY A 949      28.907  -0.646 -28.160  1.00  1.070          H  
ATOM  14697 1HA  GLY A 949      27.243   0.448 -27.040  1.00  1.020          H  
ATOM  14698 2HA  GLY A 949      26.283   0.581 -28.467  1.00  1.020          H  
ATOM  14699  N   ARG A 950      26.329  -2.504 -27.755  1.00  0.720          N  
ATOM  14700  CA  ARG A 950      25.519  -3.649 -27.338  1.00  0.630          C  
ATOM  14701  C   ARG A 950      25.776  -4.106 -25.917  1.00  0.720          C  
ATOM  14702  O   ARG A 950      26.302  -5.205 -25.679  1.00  0.790          O  
ATOM  14703  CB  ARG A 950      25.735  -4.823 -28.282  1.00  0.920          C  
ATOM  14704  CG  ARG A 950      25.137  -4.653 -29.669  1.00  0.920          C  
ATOM  14705  CD  ARG A 950      25.331  -5.881 -30.499  1.00  0.920          C  
ATOM  14706  NE  ARG A 950      26.755  -6.046 -30.803  1.00  0.920          N  
ATOM  14707  CZ  ARG A 950      27.407  -5.464 -31.833  1.00  0.920          C  
ATOM  14708  NH1 ARG A 950      26.776  -4.714 -32.717  1.00  0.920          N  
ATOM  14709  NH2 ARG A 950      28.702  -5.649 -31.913  1.00  0.920          N  
ATOM  14710  H   ARG A 950      27.112  -2.652 -28.396  1.00  0.860          H  
ATOM  14711  HA  ARG A 950      24.482  -3.361 -27.403  1.00  0.760          H  
ATOM  14712 1HB  ARG A 950      26.800  -4.990 -28.407  1.00  1.100          H  
ATOM  14713 2HB  ARG A 950      25.317  -5.728 -27.852  1.00  1.100          H  
ATOM  14714 1HG  ARG A 950      24.068  -4.443 -29.588  1.00  1.100          H  
ATOM  14715 2HG  ARG A 950      25.636  -3.815 -30.164  1.00  1.100          H  
ATOM  14716 1HD  ARG A 950      24.996  -6.750 -29.936  1.00  1.100          H  
ATOM  14717 2HD  ARG A 950      24.770  -5.816 -31.425  1.00  1.100          H  
ATOM  14718  HE  ARG A 950      27.348  -6.596 -30.157  1.00  1.100          H  
ATOM  14719 1HH1 ARG A 950      25.785  -4.570 -32.642  1.00  1.100          H  
ATOM  14720 2HH1 ARG A 950      27.290  -4.285 -33.480  1.00  1.100          H  
ATOM  14721 1HH2 ARG A 950      29.134  -6.236 -31.187  1.00  1.100          H  
ATOM  14722 2HH2 ARG A 950      29.268  -5.167 -32.636  1.00  1.100          H  
ATOM  14723  N   VAL A 951      25.341  -3.280 -24.975  1.00  0.770          N  
ATOM  14724  CA  VAL A 951      25.546  -3.585 -23.572  1.00  0.890          C  
ATOM  14725  C   VAL A 951      24.242  -3.743 -22.791  1.00  0.780          C  
ATOM  14726  O   VAL A 951      23.382  -2.854 -22.787  1.00  0.790          O  
ATOM  14727  CB  VAL A 951      26.447  -2.504 -22.916  1.00  1.200          C  
ATOM  14728  CG1 VAL A 951      25.848  -1.100 -23.043  1.00  1.200          C  
ATOM  14729  CG2 VAL A 951      26.670  -2.853 -21.480  1.00  1.200          C  
ATOM  14730  H   VAL A 951      24.930  -2.404 -25.305  1.00  0.920          H  
ATOM  14731  HA  VAL A 951      26.083  -4.518 -23.520  1.00  1.070          H  
ATOM  14732  HB  VAL A 951      27.406  -2.492 -23.436  1.00  1.440          H  
ATOM  14733 1HG1 VAL A 951      26.528  -0.385 -22.584  1.00  1.440          H  
ATOM  14734 2HG1 VAL A 951      25.720  -0.860 -24.093  1.00  1.440          H  
ATOM  14735 3HG1 VAL A 951      24.890  -1.032 -22.540  1.00  1.440          H  
ATOM  14736 1HG2 VAL A 951      27.327  -2.131 -21.031  1.00  1.440          H  
ATOM  14737 2HG2 VAL A 951      25.734  -2.859 -20.948  1.00  1.440          H  
ATOM  14738 3HG2 VAL A 951      27.114  -3.830 -21.431  1.00  1.440          H  
ATOM  14739  N   VAL A 952      24.148  -4.853 -22.067  1.00  0.700          N  
ATOM  14740  CA  VAL A 952      22.988  -5.121 -21.231  1.00  0.630          C  
ATOM  14741  C   VAL A 952      23.329  -5.226 -19.770  1.00  0.680          C  
ATOM  14742  O   VAL A 952      24.032  -6.143 -19.340  1.00  0.670          O  
ATOM  14743  CB  VAL A 952      22.246  -6.391 -21.688  1.00  0.910          C  
ATOM  14744  CG1 VAL A 952      21.088  -6.711 -20.749  1.00  0.910          C  
ATOM  14745  CG2 VAL A 952      21.681  -6.125 -23.050  1.00  0.910          C  
ATOM  14746  H   VAL A 952      24.929  -5.519 -22.127  1.00  0.840          H  
ATOM  14747  HA  VAL A 952      22.299  -4.290 -21.349  1.00  0.760          H  
ATOM  14748  HB  VAL A 952      22.923  -7.241 -21.706  1.00  1.090          H  
ATOM  14749 1HG1 VAL A 952      20.560  -7.591 -21.109  1.00  1.090          H  
ATOM  14750 2HG1 VAL A 952      21.448  -6.908 -19.738  1.00  1.090          H  
ATOM  14751 3HG1 VAL A 952      20.415  -5.859 -20.727  1.00  1.090          H  
ATOM  14752 1HG2 VAL A 952      21.133  -6.965 -23.398  1.00  1.090          H  
ATOM  14753 2HG2 VAL A 952      21.012  -5.273 -22.984  1.00  1.090          H  
ATOM  14754 3HG2 VAL A 952      22.486  -5.903 -23.745  1.00  1.090          H  
ATOM  14755  N   LEU A 953      22.717  -4.344 -19.009  1.00  0.740          N  
ATOM  14756  CA  LEU A 953      22.889  -4.263 -17.582  1.00  0.780          C  
ATOM  14757  C   LEU A 953      21.905  -5.174 -16.915  1.00  0.690          C  
ATOM  14758  O   LEU A 953      20.777  -5.308 -17.370  1.00  0.780          O  
ATOM  14759  CB  LEU A 953      22.632  -2.817 -17.096  1.00  1.080          C  
ATOM  14760  CG  LEU A 953      23.773  -1.755 -17.182  1.00  1.080          C  
ATOM  14761  CD1 LEU A 953      24.238  -1.575 -18.638  1.00  1.080          C  
ATOM  14762  CD2 LEU A 953      23.234  -0.428 -16.624  1.00  1.080          C  
ATOM  14763  H   LEU A 953      22.117  -3.658 -19.476  1.00  0.890          H  
ATOM  14764  HA  LEU A 953      23.870  -4.605 -17.312  1.00  0.940          H  
ATOM  14765 1HB  LEU A 953      21.802  -2.421 -17.678  1.00  1.290          H  
ATOM  14766 2HB  LEU A 953      22.321  -2.864 -16.058  1.00  1.290          H  
ATOM  14767  HG  LEU A 953      24.614  -2.070 -16.584  1.00  1.290          H  
ATOM  14768 1HD1 LEU A 953      25.028  -0.824 -18.684  1.00  1.290          H  
ATOM  14769 2HD1 LEU A 953      24.624  -2.509 -19.009  1.00  1.290          H  
ATOM  14770 3HD1 LEU A 953      23.399  -1.257 -19.258  1.00  1.290          H  
ATOM  14771 1HD2 LEU A 953      24.019   0.336 -16.663  1.00  1.290          H  
ATOM  14772 2HD2 LEU A 953      22.384  -0.099 -17.223  1.00  1.290          H  
ATOM  14773 3HD2 LEU A 953      22.916  -0.564 -15.589  1.00  1.290          H  
ATOM  14774  N   ALA A 954      22.289  -5.728 -15.797  1.00  0.680          N  
ATOM  14775  CA  ALA A 954      21.378  -6.503 -14.987  1.00  0.590          C  
ATOM  14776  C   ALA A 954      21.629  -6.182 -13.540  1.00  0.690          C  
ATOM  14777  O   ALA A 954      22.764  -6.220 -13.067  1.00  0.770          O  
ATOM  14778  CB  ALA A 954      21.562  -7.978 -15.237  1.00  0.860          C  
ATOM  14779  H   ALA A 954      23.270  -5.653 -15.532  1.00  0.820          H  
ATOM  14780  HA  ALA A 954      20.358  -6.214 -15.231  1.00  0.710          H  
ATOM  14781 1HB  ALA A 954      20.867  -8.533 -14.612  1.00  1.030          H  
ATOM  14782 2HB  ALA A 954      21.378  -8.188 -16.288  1.00  1.030          H  
ATOM  14783 3HB  ALA A 954      22.581  -8.250 -14.982  1.00  1.030          H  
ATOM  14784  N   LEU A 955      20.564  -5.861 -12.838  1.00  0.690          N  
ATOM  14785  CA  LEU A 955      20.634  -5.443 -11.450  1.00  0.770          C  
ATOM  14786  C   LEU A 955      21.250  -6.456 -10.503  1.00  0.730          C  
ATOM  14787  O   LEU A 955      20.881  -7.626 -10.476  1.00  0.650          O  
ATOM  14788  CB  LEU A 955      19.214  -5.082 -11.002  1.00  1.050          C  
ATOM  14789  CG  LEU A 955      18.962  -4.564  -9.561  1.00  1.050          C  
ATOM  14790  CD1 LEU A 955      19.627  -3.248  -9.326  1.00  1.050          C  
ATOM  14791  CD2 LEU A 955      17.490  -4.381  -9.413  1.00  1.050          C  
ATOM  14792  H   LEU A 955      19.657  -5.857 -13.315  1.00  0.830          H  
ATOM  14793  HA  LEU A 955      21.245  -4.546 -11.415  1.00  0.920          H  
ATOM  14794 1HB  LEU A 955      18.814  -4.350 -11.695  1.00  1.260          H  
ATOM  14795 2HB  LEU A 955      18.647  -5.970 -11.099  1.00  1.260          H  
ATOM  14796  HG  LEU A 955      19.340  -5.288  -8.827  1.00  1.260          H  
ATOM  14797 1HD1 LEU A 955      19.415  -2.905  -8.312  1.00  1.260          H  
ATOM  14798 2HD1 LEU A 955      20.700  -3.374  -9.441  1.00  1.260          H  
ATOM  14799 3HD1 LEU A 955      19.257  -2.517 -10.036  1.00  1.260          H  
ATOM  14800 1HD2 LEU A 955      17.258  -4.011  -8.442  1.00  1.260          H  
ATOM  14801 2HD2 LEU A 955      17.180  -3.660 -10.139  1.00  1.260          H  
ATOM  14802 3HD2 LEU A 955      16.980  -5.330  -9.577  1.00  1.260          H  
ATOM  14803  N   GLU A 956      22.188  -5.974  -9.717  1.00  0.800          N  
ATOM  14804  CA  GLU A 956      22.876  -6.751  -8.709  1.00  0.810          C  
ATOM  14805  C   GLU A 956      22.536  -6.146  -7.363  1.00  0.880          C  
ATOM  14806  O   GLU A 956      21.704  -5.242  -7.281  1.00  0.910          O  
ATOM  14807  CB  GLU A 956      24.367  -6.868  -8.983  1.00  1.130          C  
ATOM  14808  CG  GLU A 956      24.707  -7.656 -10.213  1.00  1.130          C  
ATOM  14809  CD  GLU A 956      24.434  -9.138 -10.101  1.00  1.130          C  
ATOM  14810  OE1 GLU A 956      24.340  -9.628  -8.989  1.00  1.130          O  
ATOM  14811  OE2 GLU A 956      24.347  -9.789 -11.106  1.00  1.130          O  
ATOM  14812  H   GLU A 956      22.455  -4.993  -9.833  1.00  0.960          H  
ATOM  14813  HA  GLU A 956      22.475  -7.766  -8.718  1.00  0.970          H  
ATOM  14814 1HB  GLU A 956      24.784  -5.928  -9.133  1.00  1.360          H  
ATOM  14815 2HB  GLU A 956      24.874  -7.324  -8.138  1.00  1.360          H  
ATOM  14816 1HG  GLU A 956      24.161  -7.254 -11.068  1.00  1.360          H  
ATOM  14817 2HG  GLU A 956      25.744  -7.505 -10.379  1.00  1.360          H  
ATOM  14818  N   GLY A 957      23.097  -6.687  -6.299  1.00  1.020          N  
ATOM  14819  CA  GLY A 957      22.733  -6.249  -4.962  1.00  1.100          C  
ATOM  14820  C   GLY A 957      22.903  -4.755  -4.717  1.00  0.920          C  
ATOM  14821  O   GLY A 957      23.645  -4.053  -5.419  1.00  0.600          O  
ATOM  14822  H   GLY A 957      23.805  -7.399  -6.420  1.00  1.220          H  
ATOM  14823 1HA  GLY A 957      21.693  -6.510  -4.772  1.00  1.320          H  
ATOM  14824 2HA  GLY A 957      23.327  -6.801  -4.234  1.00  1.320          H  
ATOM  14825  N   GLY A 958      22.155  -4.311  -3.713  1.00  1.160          N  
ATOM  14826  CA  GLY A 958      22.067  -2.952  -3.212  1.00  1.060          C  
ATOM  14827  C   GLY A 958      20.945  -2.974  -2.178  1.00  1.050          C  
ATOM  14828  O   GLY A 958      20.125  -3.900  -2.182  1.00  0.960          O  
ATOM  14829  H   GLY A 958      21.593  -4.994  -3.229  1.00  1.390          H  
ATOM  14830 1HA  GLY A 958      23.000  -2.649  -2.755  1.00  1.270          H  
ATOM  14831 2HA  GLY A 958      21.851  -2.264  -4.020  1.00  1.270          H  
ATOM  14832  N   HIS A 959      20.895  -1.977  -1.295  1.00  1.180          N  
ATOM  14833  CA  HIS A 959      19.870  -1.962  -0.246  1.00  1.200          C  
ATOM  14834  C   HIS A 959      19.053  -0.664  -0.191  1.00  1.210          C  
ATOM  14835  O   HIS A 959      17.902  -0.650   0.267  1.00  1.200          O  
ATOM  14836  CB  HIS A 959      20.554  -2.216   1.106  1.00  1.670          C  
ATOM  14837  CG  HIS A 959      21.292  -3.551   1.156  1.00  1.670          C  
ATOM  14838  ND1 HIS A 959      20.652  -4.762   1.384  1.00  1.670          N  
ATOM  14839  CD2 HIS A 959      22.604  -3.851   0.956  1.00  1.670          C  
ATOM  14840  CE1 HIS A 959      21.550  -5.744   1.338  1.00  1.670          C  
ATOM  14841  NE2 HIS A 959      22.726  -5.213   1.069  1.00  1.670          N  
ATOM  14842  H   HIS A 959      21.585  -1.228  -1.347  1.00  1.420          H  
ATOM  14843  HA  HIS A 959      19.168  -2.776  -0.421  1.00  1.440          H  
ATOM  14844 1HB  HIS A 959      21.257  -1.417   1.321  1.00  2.010          H  
ATOM  14845 2HB  HIS A 959      19.805  -2.211   1.894  1.00  2.010          H  
ATOM  14846  HD1 HIS A 959      19.663  -4.913   1.392  1.00  2.010          H  
ATOM  14847  HD2 HIS A 959      23.483  -3.241   0.724  1.00  2.010          H  
ATOM  14848  HE1 HIS A 959      21.253  -6.783   1.496  1.00  2.010          H  
ATOM  14849  N   ASP A 960      19.633   0.448  -0.634  1.00  1.250          N  
ATOM  14850  CA  ASP A 960      18.915   1.715  -0.525  1.00  1.270          C  
ATOM  14851  C   ASP A 960      18.012   1.869  -1.726  1.00  1.320          C  
ATOM  14852  O   ASP A 960      18.378   2.457  -2.742  1.00  1.440          O  
ATOM  14853  CB  ASP A 960      19.879   2.910  -0.374  1.00  1.770          C  
ATOM  14854  CG  ASP A 960      19.160   4.293  -0.191  1.00  1.770          C  
ATOM  14855  OD1 ASP A 960      18.015   4.419  -0.594  1.00  1.770          O  
ATOM  14856  OD2 ASP A 960      19.747   5.189   0.353  1.00  1.770          O  
ATOM  14857  H   ASP A 960      20.581   0.421  -1.004  1.00  1.500          H  
ATOM  14858  HA  ASP A 960      18.289   1.687   0.367  1.00  1.520          H  
ATOM  14859 1HB  ASP A 960      20.539   2.745   0.483  1.00  2.120          H  
ATOM  14860 2HB  ASP A 960      20.511   2.970  -1.251  1.00  2.120          H  
ATOM  14861  N   LEU A 961      16.797   1.356  -1.598  1.00  1.260          N  
ATOM  14862  CA  LEU A 961      15.878   1.332  -2.727  1.00  1.330          C  
ATOM  14863  C   LEU A 961      15.595   2.703  -3.305  1.00  1.410          C  
ATOM  14864  O   LEU A 961      15.439   2.832  -4.521  1.00  1.290          O  
ATOM  14865  CB  LEU A 961      14.557   0.688  -2.318  1.00  1.830          C  
ATOM  14866  CG  LEU A 961      14.455  -0.819  -2.534  1.00  1.830          C  
ATOM  14867  CD1 LEU A 961      15.579  -1.563  -1.791  1.00  1.830          C  
ATOM  14868  CD2 LEU A 961      13.071  -1.288  -2.051  1.00  1.830          C  
ATOM  14869  H   LEU A 961      16.576   0.881  -0.719  1.00  1.510          H  
ATOM  14870  HA  LEU A 961      16.327   0.732  -3.515  1.00  1.600          H  
ATOM  14871 1HB  LEU A 961      14.393   0.884  -1.257  1.00  2.200          H  
ATOM  14872 2HB  LEU A 961      13.750   1.163  -2.878  1.00  2.200          H  
ATOM  14873  HG  LEU A 961      14.572  -1.026  -3.579  1.00  2.200          H  
ATOM  14874 1HD1 LEU A 961      15.485  -2.629  -1.963  1.00  2.200          H  
ATOM  14875 2HD1 LEU A 961      16.555  -1.242  -2.144  1.00  2.200          H  
ATOM  14876 3HD1 LEU A 961      15.499  -1.366  -0.721  1.00  2.200          H  
ATOM  14877 1HD2 LEU A 961      12.974  -2.351  -2.201  1.00  2.200          H  
ATOM  14878 2HD2 LEU A 961      12.952  -1.074  -0.985  1.00  2.200          H  
ATOM  14879 3HD2 LEU A 961      12.286  -0.778  -2.605  1.00  2.200          H  
ATOM  14880  N   THR A 962      15.492   3.724  -2.458  1.00  1.640          N  
ATOM  14881  CA  THR A 962      15.204   5.058  -2.967  1.00  1.740          C  
ATOM  14882  C   THR A 962      16.364   5.537  -3.829  1.00  1.740          C  
ATOM  14883  O   THR A 962      16.172   6.014  -4.958  1.00  1.770          O  
ATOM  14884  CB  THR A 962      14.959   6.066  -1.819  1.00  2.400          C  
ATOM  14885  OG1 THR A 962      13.809   5.658  -1.046  1.00  2.400          O  
ATOM  14886  CG2 THR A 962      14.701   7.460  -2.397  1.00  2.400          C  
ATOM  14887  H   THR A 962      15.624   3.578  -1.463  1.00  1.970          H  
ATOM  14888  HA  THR A 962      14.311   5.013  -3.589  1.00  2.090          H  
ATOM  14889  HB  THR A 962      15.837   6.092  -1.165  1.00  2.880          H  
ATOM  14890  HG1 THR A 962      13.765   6.183  -0.241  1.00  2.880          H  
ATOM  14891 1HG2 THR A 962      14.526   8.159  -1.583  1.00  2.880          H  
ATOM  14892 2HG2 THR A 962      15.561   7.796  -2.976  1.00  2.880          H  
ATOM  14893 3HG2 THR A 962      13.825   7.428  -3.044  1.00  2.880          H  
ATOM  14894  N   ALA A 963      17.584   5.411  -3.303  1.00  1.710          N  
ATOM  14895  CA  ALA A 963      18.747   5.840  -4.061  1.00  1.750          C  
ATOM  14896  C   ALA A 963      18.900   5.044  -5.357  1.00  1.630          C  
ATOM  14897  O   ALA A 963      19.294   5.602  -6.391  1.00  1.650          O  
ATOM  14898  CB  ALA A 963      20.006   5.694  -3.233  1.00  2.430          C  
ATOM  14899  H   ALA A 963      17.693   5.021  -2.348  1.00  2.050          H  
ATOM  14900  HA  ALA A 963      18.608   6.890  -4.316  1.00  2.100          H  
ATOM  14901 1HB  ALA A 963      20.849   6.054  -3.796  1.00  2.920          H  
ATOM  14902 2HB  ALA A 963      19.918   6.273  -2.313  1.00  2.920          H  
ATOM  14903 3HB  ALA A 963      20.151   4.647  -2.985  1.00  2.920          H  
ATOM  14904  N   ILE A 964      18.601   3.736  -5.299  1.00  1.480          N  
ATOM  14905  CA  ILE A 964      18.749   2.847  -6.444  1.00  1.350          C  
ATOM  14906  C   ILE A 964      17.788   3.278  -7.516  1.00  1.390          C  
ATOM  14907  O   ILE A 964      18.160   3.324  -8.690  1.00  1.370          O  
ATOM  14908  CB  ILE A 964      18.559   1.366  -6.086  1.00  1.940          C  
ATOM  14909  CG1 ILE A 964      19.698   0.932  -5.161  1.00  1.940          C  
ATOM  14910  CG2 ILE A 964      18.654   0.544  -7.403  1.00  1.940          C  
ATOM  14911  CD1 ILE A 964      19.497  -0.384  -4.454  1.00  1.940          C  
ATOM  14912  H   ILE A 964      18.296   3.348  -4.401  1.00  1.780          H  
ATOM  14913  HA  ILE A 964      19.749   2.949  -6.841  1.00  1.620          H  
ATOM  14914  HB  ILE A 964      17.606   1.205  -5.587  1.00  2.330          H  
ATOM  14915 1HG1 ILE A 964      20.580   0.878  -5.744  1.00  2.330          H  
ATOM  14916 2HG1 ILE A 964      19.847   1.696  -4.419  1.00  2.330          H  
ATOM  14917 1HG2 ILE A 964      18.562  -0.509  -7.193  1.00  2.330          H  
ATOM  14918 2HG2 ILE A 964      17.870   0.832  -8.089  1.00  2.330          H  
ATOM  14919 3HG2 ILE A 964      19.617   0.729  -7.873  1.00  2.330          H  
ATOM  14920 1HD1 ILE A 964      20.361  -0.555  -3.834  1.00  2.330          H  
ATOM  14921 2HD1 ILE A 964      18.610  -0.334  -3.823  1.00  2.330          H  
ATOM  14922 3HD1 ILE A 964      19.391  -1.194  -5.162  1.00  2.330          H  
ATOM  14923  N   CYS A 965      16.551   3.597  -7.142  1.00  1.450          N  
ATOM  14924  CA  CYS A 965      15.598   4.038  -8.138  1.00  1.510          C  
ATOM  14925  C   CYS A 965      16.176   5.218  -8.926  1.00  1.610          C  
ATOM  14926  O   CYS A 965      16.119   5.220 -10.159  1.00  1.600          O  
ATOM  14927  CB  CYS A 965      14.297   4.502  -7.485  1.00  2.090          C  
ATOM  14928  SG  CYS A 965      13.342   3.213  -6.649  1.00  2.090          S  
ATOM  14929  H   CYS A 965      16.276   3.487  -6.164  1.00  1.740          H  
ATOM  14930  HA  CYS A 965      15.391   3.221  -8.815  1.00  1.810          H  
ATOM  14931 1HB  CYS A 965      14.517   5.281  -6.757  1.00  2.510          H  
ATOM  14932 2HB  CYS A 965      13.668   4.941  -8.248  1.00  2.510          H  
ATOM  14933  HG  CYS A 965      14.234   2.996  -5.664  1.00  2.510          H  
ATOM  14934  N   ASP A 966      16.800   6.190  -8.241  1.00  1.700          N  
ATOM  14935  CA  ASP A 966      17.366   7.325  -8.976  1.00  1.820          C  
ATOM  14936  C   ASP A 966      18.539   6.901  -9.873  1.00  1.750          C  
ATOM  14937  O   ASP A 966      18.660   7.364 -11.017  1.00  1.800          O  
ATOM  14938  CB  ASP A 966      17.877   8.402  -8.016  1.00  2.500          C  
ATOM  14939  CG  ASP A 966      16.798   9.189  -7.264  1.00  2.500          C  
ATOM  14940  OD1 ASP A 966      15.643   9.137  -7.615  1.00  2.500          O  
ATOM  14941  OD2 ASP A 966      17.166   9.851  -6.325  1.00  2.500          O  
ATOM  14942  H   ASP A 966      16.788   6.169  -7.211  1.00  2.040          H  
ATOM  14943  HA  ASP A 966      16.584   7.752  -9.607  1.00  2.180          H  
ATOM  14944 1HB  ASP A 966      18.528   7.930  -7.277  1.00  3.000          H  
ATOM  14945 2HB  ASP A 966      18.482   9.110  -8.570  1.00  3.000          H  
ATOM  14946  N   ALA A 967      19.408   6.019  -9.353  1.00  1.650          N  
ATOM  14947  CA  ALA A 967      20.566   5.520 -10.103  1.00  1.600          C  
ATOM  14948  C   ALA A 967      20.131   4.761 -11.348  1.00  1.520          C  
ATOM  14949  O   ALA A 967      20.827   4.762 -12.371  1.00  1.530          O  
ATOM  14950  CB  ALA A 967      21.420   4.662  -9.215  1.00  2.260          C  
ATOM  14951  H   ALA A 967      19.271   5.717  -8.380  1.00  1.980          H  
ATOM  14952  HA  ALA A 967      21.154   6.364 -10.434  1.00  1.920          H  
ATOM  14953 1HB  ALA A 967      22.283   4.348  -9.757  1.00  2.710          H  
ATOM  14954 2HB  ALA A 967      21.720   5.245  -8.367  1.00  2.710          H  
ATOM  14955 3HB  ALA A 967      20.851   3.798  -8.881  1.00  2.710          H  
ATOM  14956  N   SER A 968      19.016   4.051 -11.229  1.00  1.450          N  
ATOM  14957  CA  SER A 968      18.447   3.276 -12.308  1.00  1.400          C  
ATOM  14958  C   SER A 968      17.850   4.177 -13.378  1.00  1.480          C  
ATOM  14959  O   SER A 968      18.023   3.905 -14.570  1.00  1.490          O  
ATOM  14960  CB  SER A 968      17.413   2.353 -11.759  1.00  1.980          C  
ATOM  14961  OG  SER A 968      18.000   1.388 -10.922  1.00  1.980          O  
ATOM  14962  H   SER A 968      18.548   4.026 -10.321  1.00  1.740          H  
ATOM  14963  HA  SER A 968      19.241   2.679 -12.755  1.00  1.680          H  
ATOM  14964 1HB  SER A 968      16.700   2.938 -11.194  1.00  2.380          H  
ATOM  14965 2HB  SER A 968      16.878   1.880 -12.570  1.00  2.380          H  
ATOM  14966  HG  SER A 968      18.227   1.864 -10.099  1.00  2.380          H  
ATOM  14967  N   GLU A 969      17.159   5.261 -12.975  1.00  1.550          N  
ATOM  14968  CA  GLU A 969      16.612   6.177 -13.970  1.00  1.640          C  
ATOM  14969  C   GLU A 969      17.771   6.760 -14.766  1.00  1.690          C  
ATOM  14970  O   GLU A 969      17.693   6.897 -15.989  1.00  1.700          O  
ATOM  14971  CB  GLU A 969      15.840   7.343 -13.329  1.00  2.260          C  
ATOM  14972  CG  GLU A 969      14.515   7.006 -12.637  1.00  2.260          C  
ATOM  14973  CD  GLU A 969      13.876   8.241 -12.025  1.00  2.260          C  
ATOM  14974  OE1 GLU A 969      14.183   9.320 -12.480  1.00  2.260          O  
ATOM  14975  OE2 GLU A 969      13.112   8.119 -11.089  1.00  2.260          O  
ATOM  14976  H   GLU A 969      16.968   5.404 -11.976  1.00  1.860          H  
ATOM  14977  HA  GLU A 969      15.962   5.631 -14.647  1.00  1.970          H  
ATOM  14978 1HB  GLU A 969      16.476   7.817 -12.580  1.00  2.710          H  
ATOM  14979 2HB  GLU A 969      15.631   8.092 -14.090  1.00  2.710          H  
ATOM  14980 1HG  GLU A 969      13.827   6.587 -13.362  1.00  2.710          H  
ATOM  14981 2HG  GLU A 969      14.680   6.263 -11.870  1.00  2.710          H  
ATOM  14982  N   ALA A 970      18.867   7.096 -14.071  1.00  1.700          N  
ATOM  14983  CA  ALA A 970      20.036   7.655 -14.727  1.00  1.750          C  
ATOM  14984  C   ALA A 970      20.629   6.675 -15.739  1.00  1.690          C  
ATOM  14985  O   ALA A 970      20.979   7.073 -16.858  1.00  1.730          O  
ATOM  14986  CB  ALA A 970      21.059   8.030 -13.682  1.00  2.430          C  
ATOM  14987  H   ALA A 970      18.860   7.004 -13.048  1.00  2.040          H  
ATOM  14988  HA  ALA A 970      19.730   8.553 -15.260  1.00  2.100          H  
ATOM  14989 1HB  ALA A 970      21.926   8.480 -14.150  1.00  2.920          H  
ATOM  14990 2HB  ALA A 970      20.621   8.736 -12.980  1.00  2.920          H  
ATOM  14991 3HB  ALA A 970      21.371   7.139 -13.141  1.00  2.920          H  
ATOM  14992  N   CYS A 971      20.679   5.383 -15.375  1.00  1.620          N  
ATOM  14993  CA  CYS A 971      21.207   4.357 -16.271  1.00  1.570          C  
ATOM  14994  C   CYS A 971      20.341   4.255 -17.525  1.00  1.570          C  
ATOM  14995  O   CYS A 971      20.864   4.174 -18.640  1.00  1.570          O  
ATOM  14996  CB  CYS A 971      21.219   2.987 -15.585  1.00  2.220          C  
ATOM  14997  SG  CYS A 971      22.404   2.833 -14.224  1.00  2.220          S  
ATOM  14998  H   CYS A 971      20.429   5.136 -14.414  1.00  1.940          H  
ATOM  14999  HA  CYS A 971      22.223   4.622 -16.558  1.00  1.880          H  
ATOM  15000 1HB  CYS A 971      20.227   2.764 -15.197  1.00  2.660          H  
ATOM  15001 2HB  CYS A 971      21.458   2.223 -16.321  1.00  2.660          H  
ATOM  15002  HG  CYS A 971      21.791   3.733 -13.406  1.00  2.660          H  
ATOM  15003  N   VAL A 972      19.017   4.298 -17.342  1.00  1.570          N  
ATOM  15004  CA  VAL A 972      18.097   4.230 -18.466  1.00  1.570          C  
ATOM  15005  C   VAL A 972      18.206   5.464 -19.353  1.00  1.620          C  
ATOM  15006  O   VAL A 972      18.217   5.335 -20.580  1.00  1.660          O  
ATOM  15007  CB  VAL A 972      16.664   3.948 -18.016  1.00  2.200          C  
ATOM  15008  CG1 VAL A 972      15.691   4.067 -19.209  1.00  2.200          C  
ATOM  15009  CG2 VAL A 972      16.628   2.529 -17.451  1.00  2.200          C  
ATOM  15010  H   VAL A 972      18.656   4.333 -16.381  1.00  1.880          H  
ATOM  15011  HA  VAL A 972      18.385   3.374 -19.069  1.00  1.880          H  
ATOM  15012  HB  VAL A 972      16.368   4.661 -17.249  1.00  2.640          H  
ATOM  15013 1HG1 VAL A 972      14.688   3.837 -18.876  1.00  2.640          H  
ATOM  15014 2HG1 VAL A 972      15.711   5.067 -19.618  1.00  2.640          H  
ATOM  15015 3HG1 VAL A 972      15.983   3.361 -19.988  1.00  2.640          H  
ATOM  15016 1HG2 VAL A 972      15.632   2.298 -17.126  1.00  2.640          H  
ATOM  15017 2HG2 VAL A 972      16.929   1.823 -18.223  1.00  2.640          H  
ATOM  15018 3HG2 VAL A 972      17.311   2.453 -16.608  1.00  2.640          H  
ATOM  15019  N   ASN A 973      18.304   6.665 -18.772  1.00  1.640          N  
ATOM  15020  CA  ASN A 973      18.445   7.827 -19.636  1.00  1.670          C  
ATOM  15021  C   ASN A 973      19.691   7.685 -20.490  1.00  1.680          C  
ATOM  15022  O   ASN A 973      19.699   8.089 -21.659  1.00  1.690          O  
ATOM  15023  CB  ASN A 973      18.548   9.112 -18.843  1.00  2.330          C  
ATOM  15024  CG  ASN A 973      17.268   9.619 -18.322  1.00  2.330          C  
ATOM  15025  OD1 ASN A 973      16.461  10.140 -19.105  1.00  2.330          O  
ATOM  15026  ND2 ASN A 973      17.037   9.499 -17.042  1.00  2.330          N  
ATOM  15027  H   ASN A 973      18.256   6.758 -17.753  1.00  1.970          H  
ATOM  15028  HA  ASN A 973      17.584   7.876 -20.300  1.00  2.000          H  
ATOM  15029 1HB  ASN A 973      19.211   8.938 -17.993  1.00  2.790          H  
ATOM  15030 2HB  ASN A 973      19.015   9.883 -19.454  1.00  2.790          H  
ATOM  15031 1HD2 ASN A 973      16.183   9.841 -16.653  1.00  2.790          H  
ATOM  15032 2HD2 ASN A 973      17.708   9.050 -16.443  1.00  2.790          H  
ATOM  15033  N   ALA A 974      20.759   7.106 -19.931  1.00  1.670          N  
ATOM  15034  CA  ALA A 974      21.942   6.907 -20.739  1.00  1.660          C  
ATOM  15035  C   ALA A 974      21.647   5.916 -21.874  1.00  1.620          C  
ATOM  15036  O   ALA A 974      21.907   6.206 -23.041  1.00  1.620          O  
ATOM  15037  CB  ALA A 974      23.089   6.406 -19.879  1.00  2.330          C  
ATOM  15038  H   ALA A 974      20.749   6.863 -18.932  1.00  2.000          H  
ATOM  15039  HA  ALA A 974      22.220   7.865 -21.179  1.00  1.990          H  
ATOM  15040 1HB  ALA A 974      23.982   6.280 -20.478  1.00  2.790          H  
ATOM  15041 2HB  ALA A 974      23.290   7.117 -19.087  1.00  2.790          H  
ATOM  15042 3HB  ALA A 974      22.815   5.462 -19.440  1.00  2.790          H  
ATOM  15043  N   LEU A 975      20.971   4.804 -21.565  1.00  1.580          N  
ATOM  15044  CA  LEU A 975      20.695   3.764 -22.566  1.00  1.530          C  
ATOM  15045  C   LEU A 975      19.849   4.290 -23.732  1.00  1.490          C  
ATOM  15046  O   LEU A 975      20.073   3.921 -24.892  1.00  1.420          O  
ATOM  15047  CB  LEU A 975      20.013   2.567 -21.894  1.00  2.160          C  
ATOM  15048  CG  LEU A 975      20.893   1.717 -20.896  1.00  2.160          C  
ATOM  15049  CD1 LEU A 975      20.001   0.742 -20.172  1.00  2.160          C  
ATOM  15050  CD2 LEU A 975      21.986   0.935 -21.637  1.00  2.160          C  
ATOM  15051  H   LEU A 975      20.739   4.632 -20.582  1.00  1.900          H  
ATOM  15052  HA  LEU A 975      21.637   3.435 -22.976  1.00  1.840          H  
ATOM  15053 1HB  LEU A 975      19.142   2.928 -21.355  1.00  2.590          H  
ATOM  15054 2HB  LEU A 975      19.676   1.906 -22.666  1.00  2.590          H  
ATOM  15055  HG  LEU A 975      21.351   2.368 -20.181  1.00  2.590          H  
ATOM  15056 1HD1 LEU A 975      20.606   0.159 -19.481  1.00  2.590          H  
ATOM  15057 2HD1 LEU A 975      19.235   1.274 -19.624  1.00  2.590          H  
ATOM  15058 3HD1 LEU A 975      19.535   0.083 -20.895  1.00  2.590          H  
ATOM  15059 1HD2 LEU A 975      22.565   0.356 -20.920  1.00  2.590          H  
ATOM  15060 2HD2 LEU A 975      21.520   0.264 -22.338  1.00  2.590          H  
ATOM  15061 3HD2 LEU A 975      22.652   1.606 -22.162  1.00  2.590          H  
ATOM  15062  N   LEU A 976      18.916   5.198 -23.424  1.00  1.540          N  
ATOM  15063  CA  LEU A 976      18.044   5.838 -24.413  1.00  1.510          C  
ATOM  15064  C   LEU A 976      18.674   6.981 -25.196  1.00  1.550          C  
ATOM  15065  O   LEU A 976      18.040   7.505 -26.116  1.00  1.560          O  
ATOM  15066  CB  LEU A 976      16.792   6.420 -23.735  1.00  2.130          C  
ATOM  15067  CG  LEU A 976      15.735   5.465 -23.223  1.00  2.130          C  
ATOM  15068  CD1 LEU A 976      14.747   6.235 -22.364  1.00  2.130          C  
ATOM  15069  CD2 LEU A 976      14.980   4.892 -24.450  1.00  2.130          C  
ATOM  15070  H   LEU A 976      18.780   5.409 -22.428  1.00  1.850          H  
ATOM  15071  HA  LEU A 976      17.754   5.078 -25.128  1.00  1.810          H  
ATOM  15072 1HB  LEU A 976      17.138   6.999 -22.874  1.00  2.550          H  
ATOM  15073 2HB  LEU A 976      16.313   7.112 -24.427  1.00  2.550          H  
ATOM  15074  HG  LEU A 976      16.190   4.672 -22.631  1.00  2.550          H  
ATOM  15075 1HD1 LEU A 976      13.969   5.575 -21.995  1.00  2.550          H  
ATOM  15076 2HD1 LEU A 976      15.284   6.659 -21.528  1.00  2.550          H  
ATOM  15077 3HD1 LEU A 976      14.298   7.032 -22.950  1.00  2.550          H  
ATOM  15078 1HD2 LEU A 976      14.196   4.226 -24.133  1.00  2.550          H  
ATOM  15079 2HD2 LEU A 976      14.538   5.709 -25.013  1.00  2.550          H  
ATOM  15080 3HD2 LEU A 976      15.653   4.354 -25.099  1.00  2.550          H  
ATOM  15081  N   GLY A 977      19.888   7.398 -24.841  1.00  1.560          N  
ATOM  15082  CA  GLY A 977      20.506   8.523 -25.522  1.00  1.610          C  
ATOM  15083  C   GLY A 977      19.929   9.875 -25.090  1.00  1.690          C  
ATOM  15084  O   GLY A 977      19.931  10.837 -25.872  1.00  1.740          O  
ATOM  15085  H   GLY A 977      20.421   6.912 -24.112  1.00  1.870          H  
ATOM  15086 1HA  GLY A 977      21.576   8.503 -25.316  1.00  1.930          H  
ATOM  15087 2HA  GLY A 977      20.390   8.400 -26.597  1.00  1.930          H  
ATOM  15088  N   ASN A 978      19.400   9.965 -23.872  1.00  1.690          N  
ATOM  15089  CA  ASN A 978      18.843  11.220 -23.417  1.00  1.760          C  
ATOM  15090  C   ASN A 978      19.980  12.048 -22.862  1.00  1.800          C  
ATOM  15091  O   ASN A 978      21.037  11.515 -22.517  1.00  1.760          O  
ATOM  15092  CB  ASN A 978      17.773  11.023 -22.369  1.00  2.440          C  
ATOM  15093  CG  ASN A 978      16.541  10.340 -22.876  1.00  2.440          C  
ATOM  15094  OD1 ASN A 978      16.178  10.365 -24.060  1.00  2.440          O  
ATOM  15095  ND2 ASN A 978      15.857   9.740 -21.958  1.00  2.440          N  
ATOM  15096  H   ASN A 978      19.423   9.172 -23.225  1.00  2.030          H  
ATOM  15097  HA  ASN A 978      18.417  11.756 -24.264  1.00  2.110          H  
ATOM  15098 1HB  ASN A 978      18.183  10.424 -21.568  1.00  2.920          H  
ATOM  15099 2HB  ASN A 978      17.498  11.986 -21.939  1.00  2.920          H  
ATOM  15100 1HD2 ASN A 978      15.010   9.266 -22.193  1.00  2.920          H  
ATOM  15101 2HD2 ASN A 978      16.177   9.785 -20.995  1.00  2.920          H  
ATOM  15102  N   GLU A 979      19.814  13.357 -22.824  1.00  1.890          N  
ATOM  15103  CA  GLU A 979      20.850  14.171 -22.227  1.00  1.940          C  
ATOM  15104  C   GLU A 979      20.968  13.830 -20.755  1.00  1.940          C  
ATOM  15105  O   GLU A 979      19.961  13.769 -20.048  1.00  1.950          O  
ATOM  15106  CB  GLU A 979      20.544  15.658 -22.407  1.00  2.700          C  
ATOM  15107  CG  GLU A 979      21.652  16.590 -21.950  1.00  2.700          C  
ATOM  15108  CD  GLU A 979      21.351  18.023 -22.244  1.00  2.700          C  
ATOM  15109  OE1 GLU A 979      20.292  18.293 -22.757  1.00  2.700          O  
ATOM  15110  OE2 GLU A 979      22.182  18.852 -21.974  1.00  2.700          O  
ATOM  15111  H   GLU A 979      18.956  13.775 -23.154  1.00  2.270          H  
ATOM  15112  HA  GLU A 979      21.803  13.943 -22.702  1.00  2.330          H  
ATOM  15113 1HB  GLU A 979      20.334  15.870 -23.446  1.00  3.240          H  
ATOM  15114 2HB  GLU A 979      19.651  15.910 -21.839  1.00  3.240          H  
ATOM  15115 1HG  GLU A 979      21.796  16.479 -20.874  1.00  3.240          H  
ATOM  15116 2HG  GLU A 979      22.579  16.305 -22.445  1.00  3.240          H  
ATOM  15117  N   LEU A 980      22.186  13.635 -20.277  1.00  1.940          N  
ATOM  15118  CA  LEU A 980      22.373  13.376 -18.865  1.00  1.960          C  
ATOM  15119  C   LEU A 980      22.714  14.673 -18.186  1.00  2.020          C  
ATOM  15120  O   LEU A 980      23.503  15.458 -18.711  1.00  2.010          O  
ATOM  15121  CB  LEU A 980      23.517  12.375 -18.633  1.00  2.740          C  
ATOM  15122  CG  LEU A 980      23.353  10.933 -19.195  1.00  2.740          C  
ATOM  15123  CD1 LEU A 980      24.680  10.173 -18.985  1.00  2.740          C  
ATOM  15124  CD2 LEU A 980      22.202  10.212 -18.454  1.00  2.740          C  
ATOM  15125  H   LEU A 980      22.978  13.679 -20.899  1.00  2.330          H  
ATOM  15126  HA  LEU A 980      21.448  13.000 -18.437  1.00  2.350          H  
ATOM  15127 1HB  LEU A 980      24.411  12.790 -19.085  1.00  3.280          H  
ATOM  15128 2HB  LEU A 980      23.695  12.301 -17.556  1.00  3.280          H  
ATOM  15129  HG  LEU A 980      23.130  10.969 -20.267  1.00  3.280          H  
ATOM  15130 1HD1 LEU A 980      24.596   9.159 -19.368  1.00  3.280          H  
ATOM  15131 2HD1 LEU A 980      25.486  10.687 -19.508  1.00  3.280          H  
ATOM  15132 3HD1 LEU A 980      24.909  10.140 -17.924  1.00  3.280          H  
ATOM  15133 1HD2 LEU A 980      22.103   9.211 -18.834  1.00  3.280          H  
ATOM  15134 2HD2 LEU A 980      22.422  10.169 -17.388  1.00  3.280          H  
ATOM  15135 3HD2 LEU A 980      21.268  10.742 -18.612  1.00  3.280          H  
ATOM  15136  N   GLU A 981      22.144  14.893 -17.014  1.00  2.090          N  
ATOM  15137  CA  GLU A 981      22.483  16.067 -16.244  1.00  2.160          C  
ATOM  15138  C   GLU A 981      23.977  15.947 -15.914  1.00  2.170          C  
ATOM  15139  O   GLU A 981      24.417  14.837 -15.589  1.00  2.160          O  
ATOM  15140  CB  GLU A 981      21.602  16.146 -14.989  1.00  3.000          C  
ATOM  15141  CG  GLU A 981      21.821  17.386 -14.107  1.00  3.000          C  
ATOM  15142  CD  GLU A 981      20.926  17.446 -12.901  1.00  3.000          C  
ATOM  15143  OE1 GLU A 981      19.738  17.342 -13.067  1.00  3.000          O  
ATOM  15144  OE2 GLU A 981      21.445  17.559 -11.794  1.00  3.000          O  
ATOM  15145  H   GLU A 981      21.476  14.223 -16.656  1.00  2.510          H  
ATOM  15146  HA  GLU A 981      22.284  16.935 -16.863  1.00  2.590          H  
ATOM  15147 1HB  GLU A 981      20.556  16.155 -15.293  1.00  3.600          H  
ATOM  15148 2HB  GLU A 981      21.746  15.255 -14.397  1.00  3.600          H  
ATOM  15149 1HG  GLU A 981      22.860  17.417 -13.782  1.00  3.600          H  
ATOM  15150 2HG  GLU A 981      21.627  18.269 -14.704  1.00  3.600          H  
ATOM  15151  N   PRO A 982      24.782  17.018 -16.051  1.00  2.200          N  
ATOM  15152  CA  PRO A 982      26.198  17.053 -15.746  1.00  2.230          C  
ATOM  15153  C   PRO A 982      26.434  16.936 -14.257  1.00  2.310          C  
ATOM  15154  O   PRO A 982      25.565  17.311 -13.460  1.00  2.380          O  
ATOM  15155  CB  PRO A 982      26.641  18.418 -16.290  1.00  3.340          C  
ATOM  15156  CG  PRO A 982      25.392  19.266 -16.271  1.00  3.340          C  
ATOM  15157  CD  PRO A 982      24.260  18.302 -16.580  1.00  3.340          C  
ATOM  15158  HA  PRO A 982      26.701  16.235 -16.283  1.00  2.680          H  
ATOM  15159 1HB  PRO A 982      27.445  18.829 -15.646  1.00  4.010          H  
ATOM  15160 2HB  PRO A 982      27.063  18.303 -17.297  1.00  4.010          H  
ATOM  15161 1HG  PRO A 982      25.277  19.738 -15.284  1.00  4.010          H  
ATOM  15162 2HG  PRO A 982      25.469  20.081 -17.009  1.00  4.010          H  
ATOM  15163 1HD  PRO A 982      23.389  18.647 -16.040  1.00  4.010          H  
ATOM  15164 2HD  PRO A 982      24.083  18.227 -17.670  1.00  4.010          H  
ATOM  15165  N   LEU A 983      27.620  16.463 -13.918  1.00  2.310          N  
ATOM  15166  CA  LEU A 983      28.103  16.331 -12.559  1.00  2.350          C  
ATOM  15167  C   LEU A 983      28.521  17.695 -12.033  1.00  2.480          C  
ATOM  15168  O   LEU A 983      28.854  18.589 -12.804  1.00  2.590          O  
ATOM  15169  CB  LEU A 983      29.273  15.341 -12.561  1.00  3.270          C  
ATOM  15170  CG  LEU A 983      28.913  13.895 -13.029  1.00  3.270          C  
ATOM  15171  CD1 LEU A 983      30.162  13.102 -13.230  1.00  3.270          C  
ATOM  15172  CD2 LEU A 983      28.034  13.179 -11.968  1.00  3.270          C  
ATOM  15173  H   LEU A 983      28.245  16.184 -14.661  1.00  2.770          H  
ATOM  15174  HA  LEU A 983      27.300  15.961 -11.930  1.00  2.820          H  
ATOM  15175 1HB  LEU A 983      30.045  15.722 -13.216  1.00  3.930          H  
ATOM  15176 2HB  LEU A 983      29.683  15.282 -11.559  1.00  3.930          H  
ATOM  15177  HG  LEU A 983      28.380  13.947 -13.974  1.00  3.930          H  
ATOM  15178 1HD1 LEU A 983      29.878  12.115 -13.574  1.00  3.930          H  
ATOM  15179 2HD1 LEU A 983      30.788  13.582 -13.983  1.00  3.930          H  
ATOM  15180 3HD1 LEU A 983      30.707  13.022 -12.306  1.00  3.930          H  
ATOM  15181 1HD2 LEU A 983      27.801  12.180 -12.313  1.00  3.930          H  
ATOM  15182 2HD2 LEU A 983      28.572  13.110 -11.019  1.00  3.930          H  
ATOM  15183 3HD2 LEU A 983      27.112  13.719 -11.818  1.00  3.930          H  
ATOM  15184  N   ALA A 984      28.475  17.849 -10.720  1.00  2.490          N  
ATOM  15185  CA  ALA A 984      28.865  19.077 -10.033  1.00  2.610          C  
ATOM  15186  C   ALA A 984      30.322  19.429 -10.264  1.00  2.690          C  
ATOM  15187  O   ALA A 984      31.163  18.543 -10.410  1.00  2.640          O  
ATOM  15188  CB  ALA A 984      28.638  18.930  -8.538  1.00  3.610          C  
ATOM  15189  H   ALA A 984      28.166  17.067 -10.163  1.00  2.990          H  
ATOM  15190  HA  ALA A 984      28.252  19.894 -10.423  1.00  3.130          H  
ATOM  15191 1HB  ALA A 984      28.907  19.861  -8.036  1.00  4.330          H  
ATOM  15192 2HB  ALA A 984      27.591  18.709  -8.347  1.00  4.330          H  
ATOM  15193 3HB  ALA A 984      29.256  18.121  -8.155  1.00  4.330          H  
ATOM  15194  N   GLU A 985      30.644  20.723 -10.200  1.00  2.810          N  
ATOM  15195  CA  GLU A 985      32.025  21.194 -10.326  1.00  2.890          C  
ATOM  15196  C   GLU A 985      32.917  20.564  -9.246  1.00  2.840          C  
ATOM  15197  O   GLU A 985      34.098  20.281  -9.468  1.00  2.870          O  
ATOM  15198  CB  GLU A 985      32.057  22.718 -10.231  1.00  4.010          C  
ATOM  15199  CG  GLU A 985      31.339  23.417 -11.389  1.00  4.010          C  
ATOM  15200  CD  GLU A 985      29.838  23.511 -11.191  1.00  4.010          C  
ATOM  15201  OE1 GLU A 985      29.359  23.035 -10.176  1.00  4.010          O  
ATOM  15202  OE2 GLU A 985      29.175  24.029 -12.049  1.00  4.010          O  
ATOM  15203  H   GLU A 985      29.902  21.423 -10.088  1.00  3.370          H  
ATOM  15204  HA  GLU A 985      32.398  20.906 -11.304  1.00  3.470          H  
ATOM  15205 1HB  GLU A 985      31.595  23.036  -9.297  1.00  4.820          H  
ATOM  15206 2HB  GLU A 985      33.091  23.062 -10.217  1.00  4.820          H  
ATOM  15207 1HG  GLU A 985      31.744  24.423 -11.503  1.00  4.820          H  
ATOM  15208 2HG  GLU A 985      31.545  22.867 -12.308  1.00  4.820          H  
ATOM  15209  N   ASP A 986      32.310  20.253  -8.095  1.00  2.770          N  
ATOM  15210  CA  ASP A 986      32.960  19.609  -6.954  1.00  2.720          C  
ATOM  15211  C   ASP A 986      33.523  18.230  -7.328  1.00  2.640          C  
ATOM  15212  O   ASP A 986      34.401  17.703  -6.645  1.00  2.630          O  
ATOM  15213  CB  ASP A 986      31.949  19.411  -5.824  1.00  3.830          C  
ATOM  15214  CG  ASP A 986      31.499  20.702  -5.152  1.00  3.830          C  
ATOM  15215  OD1 ASP A 986      32.106  21.725  -5.354  1.00  3.830          O  
ATOM  15216  OD2 ASP A 986      30.522  20.647  -4.452  1.00  3.830          O  
ATOM  15217  H   ASP A 986      31.355  20.563  -7.968  1.00  3.320          H  
ATOM  15218  HA  ASP A 986      33.778  20.243  -6.612  1.00  3.260          H  
ATOM  15219 1HB  ASP A 986      31.071  18.896  -6.214  1.00  4.590          H  
ATOM  15220 2HB  ASP A 986      32.388  18.763  -5.065  1.00  4.590          H  
ATOM  15221  N   ILE A 987      32.948  17.630  -8.367  1.00  2.590          N  
ATOM  15222  CA  ILE A 987      33.310  16.332  -8.895  1.00  2.530          C  
ATOM  15223  C   ILE A 987      34.221  16.535 -10.100  1.00  2.610          C  
ATOM  15224  O   ILE A 987      35.281  15.933 -10.212  1.00  2.620          O  
ATOM  15225  CB  ILE A 987      32.042  15.576  -9.348  1.00  3.570          C  
ATOM  15226  CG1 ILE A 987      31.126  15.334  -8.142  1.00  3.570          C  
ATOM  15227  CG2 ILE A 987      32.426  14.261 -10.042  1.00  3.570          C  
ATOM  15228  CD1 ILE A 987      29.732  14.887  -8.517  1.00  3.570          C  
ATOM  15229  H   ILE A 987      32.237  18.146  -8.877  1.00  3.110          H  
ATOM  15230  HA  ILE A 987      33.845  15.764  -8.135  1.00  3.040          H  
ATOM  15231  HB  ILE A 987      31.490  16.180 -10.054  1.00  4.280          H  
ATOM  15232 1HG1 ILE A 987      31.574  14.570  -7.511  1.00  4.280          H  
ATOM  15233 2HG1 ILE A 987      31.043  16.251  -7.566  1.00  4.280          H  
ATOM  15234 1HG2 ILE A 987      31.549  13.744 -10.367  1.00  4.280          H  
ATOM  15235 2HG2 ILE A 987      33.036  14.471 -10.894  1.00  4.280          H  
ATOM  15236 3HG2 ILE A 987      32.971  13.634  -9.359  1.00  4.280          H  
ATOM  15237 1HD1 ILE A 987      29.144  14.732  -7.612  1.00  4.280          H  
ATOM  15238 2HD1 ILE A 987      29.263  15.643  -9.122  1.00  4.280          H  
ATOM  15239 3HD1 ILE A 987      29.764  13.967  -9.066  1.00  4.280          H  
ATOM  15240  N   LEU A 988      33.775  17.363 -11.034  1.00  2.690          N  
ATOM  15241  CA  LEU A 988      34.459  17.547 -12.303  1.00  2.780          C  
ATOM  15242  C   LEU A 988      35.867  18.088 -12.195  1.00  2.850          C  
ATOM  15243  O   LEU A 988      36.761  17.667 -12.927  1.00  2.870          O  
ATOM  15244  CB  LEU A 988      33.634  18.498 -13.164  1.00  3.860          C  
ATOM  15245  CG  LEU A 988      32.288  17.975 -13.683  1.00  3.860          C  
ATOM  15246  CD1 LEU A 988      31.561  19.132 -14.330  1.00  3.860          C  
ATOM  15247  CD2 LEU A 988      32.497  16.820 -14.682  1.00  3.860          C  
ATOM  15248  H   LEU A 988      32.895  17.851 -10.867  1.00  3.230          H  
ATOM  15249  HA  LEU A 988      34.531  16.583 -12.782  1.00  3.340          H  
ATOM  15250 1HB  LEU A 988      33.419  19.361 -12.561  1.00  4.630          H  
ATOM  15251 2HB  LEU A 988      34.222  18.837 -13.997  1.00  4.630          H  
ATOM  15252  HG  LEU A 988      31.681  17.623 -12.847  1.00  4.630          H  
ATOM  15253 1HD1 LEU A 988      30.590  18.790 -14.689  1.00  4.630          H  
ATOM  15254 2HD1 LEU A 988      31.409  19.925 -13.594  1.00  4.630          H  
ATOM  15255 3HD1 LEU A 988      32.144  19.515 -15.165  1.00  4.630          H  
ATOM  15256 1HD2 LEU A 988      31.528  16.483 -15.043  1.00  4.630          H  
ATOM  15257 2HD2 LEU A 988      33.093  17.169 -15.524  1.00  4.630          H  
ATOM  15258 3HD2 LEU A 988      32.998  15.988 -14.210  1.00  4.630          H  
ATOM  15259  N   HIS A 989      36.121  18.988 -11.273  1.00  2.870          N  
ATOM  15260  CA  HIS A 989      37.460  19.538 -11.219  1.00  2.940          C  
ATOM  15261  C   HIS A 989      38.275  18.937 -10.081  1.00  2.940          C  
ATOM  15262  O   HIS A 989      39.310  19.472  -9.679  1.00  3.040          O  
ATOM  15263  CB  HIS A 989      37.355  21.050 -11.160  1.00  4.090          C  
ATOM  15264  CG  HIS A 989      36.715  21.564 -12.424  1.00  4.090          C  
ATOM  15265  ND1 HIS A 989      37.387  21.615 -13.633  1.00  4.090          N  
ATOM  15266  CD2 HIS A 989      35.457  21.997 -12.675  1.00  4.090          C  
ATOM  15267  CE1 HIS A 989      36.568  22.070 -14.566  1.00  4.090          C  
ATOM  15268  NE2 HIS A 989      35.393  22.310 -14.012  1.00  4.090          N  
ATOM  15269  H   HIS A 989      35.390  19.351 -10.650  1.00  3.440          H  
ATOM  15270  HA  HIS A 989      37.980  19.306 -12.143  1.00  3.530          H  
ATOM  15271 1HB  HIS A 989      36.741  21.347 -10.305  1.00  4.910          H  
ATOM  15272 2HB  HIS A 989      38.341  21.494 -11.048  1.00  4.910          H  
ATOM  15273  HD1 HIS A 989      38.382  21.585 -13.747  1.00  4.910          H  
ATOM  15274  HD2 HIS A 989      34.580  22.113 -12.043  1.00  4.910          H  
ATOM  15275  HE1 HIS A 989      36.910  22.187 -15.594  1.00  4.910          H  
ATOM  15276  N   GLN A 990      37.813  17.801  -9.570  1.00  2.820          N  
ATOM  15277  CA  GLN A 990      38.468  17.108  -8.483  1.00  2.820          C  
ATOM  15278  C   GLN A 990      39.247  15.879  -8.951  1.00  2.820          C  
ATOM  15279  O   GLN A 990      38.740  15.059  -9.724  1.00  2.830          O  
ATOM  15280  CB  GLN A 990      37.400  16.754  -7.434  1.00  3.950          C  
ATOM  15281  CG  GLN A 990      37.835  15.891  -6.258  1.00  3.950          C  
ATOM  15282  CD  GLN A 990      38.785  16.575  -5.291  1.00  3.950          C  
ATOM  15283  OE1 GLN A 990      38.487  17.621  -4.705  1.00  3.950          O  
ATOM  15284  NE2 GLN A 990      39.946  15.969  -5.114  1.00  3.950          N  
ATOM  15285  H   GLN A 990      36.957  17.378  -9.943  1.00  3.380          H  
ATOM  15286  HA  GLN A 990      39.177  17.792  -8.019  1.00  3.380          H  
ATOM  15287 1HB  GLN A 990      36.997  17.677  -7.022  1.00  4.740          H  
ATOM  15288 2HB  GLN A 990      36.571  16.250  -7.922  1.00  4.740          H  
ATOM  15289 1HG  GLN A 990      36.935  15.631  -5.704  1.00  4.740          H  
ATOM  15290 2HG  GLN A 990      38.296  14.986  -6.630  1.00  4.740          H  
ATOM  15291 1HE2 GLN A 990      40.628  16.346  -4.487  1.00  4.740          H  
ATOM  15292 2HE2 GLN A 990      40.147  15.099  -5.628  1.00  4.740          H  
ATOM  15293  N   SER A 991      40.509  15.779  -8.524  1.00  2.800          N  
ATOM  15294  CA  SER A 991      41.333  14.607  -8.810  1.00  2.810          C  
ATOM  15295  C   SER A 991      40.952  13.466  -7.854  1.00  2.790          C  
ATOM  15296  O   SER A 991      40.388  13.726  -6.787  1.00  2.900          O  
ATOM  15297  CB  SER A 991      42.793  14.990  -8.666  1.00  3.930          C  
ATOM  15298  OG  SER A 991      43.096  15.345  -7.345  1.00  3.930          O  
ATOM  15299  H   SER A 991      40.909  16.522  -7.962  1.00  3.360          H  
ATOM  15300  HA  SER A 991      41.146  14.298  -9.824  1.00  3.370          H  
ATOM  15301 1HB  SER A 991      43.419  14.162  -8.961  1.00  4.720          H  
ATOM  15302 2HB  SER A 991      43.024  15.818  -9.332  1.00  4.720          H  
ATOM  15303  HG  SER A 991      44.055  15.443  -7.316  1.00  4.720          H  
ATOM  15304  N   PRO A 992      41.274  12.198  -8.167  1.00  2.610          N  
ATOM  15305  CA  PRO A 992      41.070  11.072  -7.281  1.00  2.560          C  
ATOM  15306  C   PRO A 992      41.882  11.271  -6.004  1.00  2.730          C  
ATOM  15307  O   PRO A 992      42.970  11.845  -6.036  1.00  2.910          O  
ATOM  15308  CB  PRO A 992      41.618   9.889  -8.102  1.00  3.840          C  
ATOM  15309  CG  PRO A 992      41.520  10.329  -9.543  1.00  3.840          C  
ATOM  15310  CD  PRO A 992      41.763  11.822  -9.518  1.00  3.840          C  
ATOM  15311  HA  PRO A 992      40.003  10.963  -7.057  1.00  3.070          H  
ATOM  15312 1HB  PRO A 992      42.624   9.646  -7.789  1.00  4.610          H  
ATOM  15313 2HB  PRO A 992      41.021   8.997  -7.911  1.00  4.610          H  
ATOM  15314 1HG  PRO A 992      42.282   9.802 -10.145  1.00  4.610          H  
ATOM  15315 2HG  PRO A 992      40.550  10.058  -9.974  1.00  4.610          H  
ATOM  15316 1HD  PRO A 992      42.830  12.046  -9.647  1.00  4.610          H  
ATOM  15317 2HD  PRO A 992      41.144  12.245 -10.315  1.00  4.610          H  
ATOM  15318  N   ASN A 993      41.361  10.763  -4.898  1.00  2.670          N  
ATOM  15319  CA  ASN A 993      42.053  10.800  -3.608  1.00  2.790          C  
ATOM  15320  C   ASN A 993      43.402  10.141  -3.752  1.00  2.840          C  
ATOM  15321  O   ASN A 993      43.482   9.095  -4.384  1.00  2.720          O  
ATOM  15322  CB  ASN A 993      41.265  10.042  -2.572  1.00  3.860          C  
ATOM  15323  CG  ASN A 993      41.786  10.181  -1.150  1.00  3.860          C  
ATOM  15324  OD1 ASN A 993      42.809   9.580  -0.716  1.00  3.860          O  
ATOM  15325  ND2 ASN A 993      41.064  10.967  -0.421  1.00  3.860          N  
ATOM  15326  H   ASN A 993      40.418  10.352  -4.955  1.00  3.200          H  
ATOM  15327  HA  ASN A 993      42.202  11.837  -3.303  1.00  3.350          H  
ATOM  15328 1HB  ASN A 993      40.218  10.359  -2.603  1.00  4.630          H  
ATOM  15329 2HB  ASN A 993      41.287   9.000  -2.849  1.00  4.630          H  
ATOM  15330 1HD2 ASN A 993      41.261  11.148   0.564  1.00  4.630          H  
ATOM  15331 2HD2 ASN A 993      40.257  11.399  -0.826  1.00  4.630          H  
ATOM  15332  N   MET A 994      44.454  10.640  -3.104  1.00  3.020          N  
ATOM  15333  CA  MET A 994      45.744   9.969  -3.290  1.00  3.080          C  
ATOM  15334  C   MET A 994      45.729   8.478  -2.982  1.00  2.930          C  
ATOM  15335  O   MET A 994      46.485   7.723  -3.595  1.00  2.950          O  
ATOM  15336  CB  MET A 994      46.860  10.634  -2.501  1.00  4.290          C  
ATOM  15337  CG  MET A 994      47.350  11.947  -3.088  1.00  4.290          C  
ATOM  15338  SD  MET A 994      47.909  11.756  -4.827  1.00  4.290          S  
ATOM  15339  CE  MET A 994      49.237  10.543  -4.723  1.00  4.290          C  
ATOM  15340  H   MET A 994      44.372  11.482  -2.551  1.00  3.620          H  
ATOM  15341  HA  MET A 994      45.995  10.065  -4.336  1.00  3.700          H  
ATOM  15342 1HB  MET A 994      46.499  10.850  -1.496  1.00  5.150          H  
ATOM  15343 2HB  MET A 994      47.696   9.950  -2.390  1.00  5.150          H  
ATOM  15344 1HG  MET A 994      46.548  12.680  -3.064  1.00  5.150          H  
ATOM  15345 2HG  MET A 994      48.183  12.327  -2.497  1.00  5.150          H  
ATOM  15346 1HE  MET A 994      49.642  10.365  -5.719  1.00  5.150          H  
ATOM  15347 2HE  MET A 994      50.026  10.918  -4.071  1.00  5.150          H  
ATOM  15348 3HE  MET A 994      48.852   9.604  -4.329  1.00  5.150          H  
ATOM  15349  N   ASN A 995      44.869   8.013  -2.076  1.00  2.800          N  
ATOM  15350  CA  ASN A 995      44.840   6.585  -1.816  1.00  2.690          C  
ATOM  15351  C   ASN A 995      44.274   5.865  -3.048  1.00  2.660          C  
ATOM  15352  O   ASN A 995      44.634   4.714  -3.337  1.00  2.640          O  
ATOM  15353  CB  ASN A 995      44.025   6.310  -0.581  1.00  3.810          C  
ATOM  15354  CG  ASN A 995      44.729   6.694   0.661  1.00  3.810          C  
ATOM  15355  OD1 ASN A 995      45.581   5.951   1.166  1.00  3.810          O  
ATOM  15356  ND2 ASN A 995      44.415   7.866   1.167  1.00  3.810          N  
ATOM  15357  H   ASN A 995      44.242   8.638  -1.566  1.00  3.360          H  
ATOM  15358  HA  ASN A 995      45.860   6.231  -1.659  1.00  3.230          H  
ATOM  15359 1HB  ASN A 995      43.133   6.889  -0.632  1.00  4.570          H  
ATOM  15360 2HB  ASN A 995      43.741   5.258  -0.535  1.00  4.570          H  
ATOM  15361 1HD2 ASN A 995      44.857   8.178   2.012  1.00  4.570          H  
ATOM  15362 2HD2 ASN A 995      43.731   8.460   0.707  1.00  4.570          H  
ATOM  15363  N   ALA A 996      43.384   6.552  -3.782  1.00  2.660          N  
ATOM  15364  CA  ALA A 996      42.772   6.020  -4.980  1.00  2.660          C  
ATOM  15365  C   ALA A 996      43.759   6.112  -6.131  1.00  2.700          C  
ATOM  15366  O   ALA A 996      43.809   5.221  -6.973  1.00  2.670          O  
ATOM  15367  CB  ALA A 996      41.486   6.757  -5.308  1.00  3.720          C  
ATOM  15368  H   ALA A 996      43.141   7.503  -3.523  1.00  3.190          H  
ATOM  15369  HA  ALA A 996      42.549   4.977  -4.805  1.00  3.190          H  
ATOM  15370 1HB  ALA A 996      41.034   6.330  -6.200  1.00  4.470          H  
ATOM  15371 2HB  ALA A 996      40.800   6.658  -4.470  1.00  4.470          H  
ATOM  15372 3HB  ALA A 996      41.692   7.810  -5.484  1.00  4.470          H  
ATOM  15373  N   VAL A 997      44.571   7.169  -6.140  1.00  2.770          N  
ATOM  15374  CA  VAL A 997      45.551   7.382  -7.203  1.00  2.840          C  
ATOM  15375  C   VAL A 997      46.557   6.242  -7.151  1.00  2.860          C  
ATOM  15376  O   VAL A 997      46.875   5.622  -8.170  1.00  2.860          O  
ATOM  15377  CB  VAL A 997      46.309   8.719  -7.010  1.00  3.950          C  
ATOM  15378  CG1 VAL A 997      47.426   8.848  -8.009  1.00  3.950          C  
ATOM  15379  CG2 VAL A 997      45.350   9.877  -7.150  1.00  3.950          C  
ATOM  15380  H   VAL A 997      44.427   7.867  -5.406  1.00  3.320          H  
ATOM  15381  HA  VAL A 997      45.043   7.384  -8.170  1.00  3.410          H  
ATOM  15382  HB  VAL A 997      46.758   8.730  -6.030  1.00  4.740          H  
ATOM  15383 1HG1 VAL A 997      47.947   9.788  -7.847  1.00  4.740          H  
ATOM  15384 2HG1 VAL A 997      48.137   8.029  -7.914  1.00  4.740          H  
ATOM  15385 3HG1 VAL A 997      46.986   8.838  -8.986  1.00  4.740          H  
ATOM  15386 1HG2 VAL A 997      45.868  10.819  -7.004  1.00  4.740          H  
ATOM  15387 2HG2 VAL A 997      44.913   9.860  -8.126  1.00  4.740          H  
ATOM  15388 3HG2 VAL A 997      44.575   9.792  -6.423  1.00  4.740          H  
ATOM  15389  N   ILE A 998      47.027   5.959  -5.935  1.00  2.870          N  
ATOM  15390  CA  ILE A 998      47.973   4.890  -5.685  1.00  2.890          C  
ATOM  15391  C   ILE A 998      47.344   3.545  -6.027  1.00  2.820          C  
ATOM  15392  O   ILE A 998      48.014   2.699  -6.635  1.00  2.830          O  
ATOM  15393  CB  ILE A 998      48.464   4.929  -4.226  1.00  4.040          C  
ATOM  15394  CG1 ILE A 998      49.346   6.216  -4.047  1.00  4.040          C  
ATOM  15395  CG2 ILE A 998      49.249   3.631  -3.900  1.00  4.040          C  
ATOM  15396  CD1 ILE A 998      49.665   6.590  -2.607  1.00  4.040          C  
ATOM  15397  H   ILE A 998      46.722   6.546  -5.156  1.00  3.440          H  
ATOM  15398  HA  ILE A 998      48.832   5.032  -6.329  1.00  3.470          H  
ATOM  15399  HB  ILE A 998      47.609   5.022  -3.554  1.00  4.850          H  
ATOM  15400 1HG1 ILE A 998      50.282   6.072  -4.580  1.00  4.850          H  
ATOM  15401 2HG1 ILE A 998      48.820   7.056  -4.499  1.00  4.850          H  
ATOM  15402 1HG2 ILE A 998      49.597   3.661  -2.875  1.00  4.850          H  
ATOM  15403 2HG2 ILE A 998      48.604   2.764  -4.023  1.00  4.850          H  
ATOM  15404 3HG2 ILE A 998      50.103   3.543  -4.574  1.00  4.850          H  
ATOM  15405 1HD1 ILE A 998      50.267   7.497  -2.598  1.00  4.850          H  
ATOM  15406 2HD1 ILE A 998      48.731   6.769  -2.068  1.00  4.850          H  
ATOM  15407 3HD1 ILE A 998      50.216   5.791  -2.123  1.00  4.850          H  
ATOM  15408  N   SER A 999      46.090   3.318  -5.620  1.00  2.750          N  
ATOM  15409  CA  SER A 999      45.437   2.069  -5.951  1.00  2.700          C  
ATOM  15410  C   SER A 999      45.335   1.905  -7.468  1.00  2.710          C  
ATOM  15411  O   SER A 999      45.641   0.830  -7.980  1.00  2.710          O  
ATOM  15412  CB  SER A 999      44.058   2.031  -5.332  1.00  3.800          C  
ATOM  15413  OG  SER A 999      44.133   2.027  -3.924  1.00  3.800          O  
ATOM  15414  H   SER A 999      45.585   4.000  -5.052  1.00  3.300          H  
ATOM  15415  HA  SER A 999      46.030   1.247  -5.553  1.00  3.240          H  
ATOM  15416 1HB  SER A 999      43.496   2.888  -5.669  1.00  4.560          H  
ATOM  15417 2HB  SER A 999      43.529   1.138  -5.676  1.00  4.560          H  
ATOM  15418  HG  SER A 999      44.365   2.947  -3.662  1.00  4.560          H  
ATOM  15419  N   LEU A1000      44.976   2.969  -8.210  1.00  2.710          N  
ATOM  15420  CA  LEU A1000      44.882   2.850  -9.661  1.00  2.700          C  
ATOM  15421  C   LEU A1000      46.231   2.497 -10.250  1.00  2.720          C  
ATOM  15422  O   LEU A1000      46.301   1.667 -11.162  1.00  2.700          O  
ATOM  15423  CB  LEU A1000      44.368   4.151 -10.312  1.00  3.780          C  
ATOM  15424  CG  LEU A1000      42.860   4.539 -10.092  1.00  3.780          C  
ATOM  15425  CD1 LEU A1000      42.617   5.975 -10.641  1.00  3.780          C  
ATOM  15426  CD2 LEU A1000      41.950   3.545 -10.818  1.00  3.780          C  
ATOM  15427  H   LEU A1000      44.713   3.842  -7.753  1.00  3.250          H  
ATOM  15428  HA  LEU A1000      44.203   2.043  -9.900  1.00  3.240          H  
ATOM  15429 1HB  LEU A1000      44.966   4.973  -9.917  1.00  4.540          H  
ATOM  15430 2HB  LEU A1000      44.543   4.092 -11.386  1.00  4.540          H  
ATOM  15431  HG  LEU A1000      42.628   4.531  -9.031  1.00  4.540          H  
ATOM  15432 1HD1 LEU A1000      41.573   6.255 -10.489  1.00  4.540          H  
ATOM  15433 2HD1 LEU A1000      43.262   6.688 -10.114  1.00  4.540          H  
ATOM  15434 3HD1 LEU A1000      42.842   6.005 -11.708  1.00  4.540          H  
ATOM  15435 1HD2 LEU A1000      40.924   3.839 -10.664  1.00  4.540          H  
ATOM  15436 2HD2 LEU A1000      42.179   3.562 -11.886  1.00  4.540          H  
ATOM  15437 3HD2 LEU A1000      42.094   2.541 -10.431  1.00  4.540          H  
ATOM  15438  N   GLN A1001      47.314   3.091  -9.722  1.00  2.770          N  
ATOM  15439  CA  GLN A1001      48.640   2.773 -10.222  1.00  2.820          C  
ATOM  15440  C   GLN A1001      48.942   1.297 -10.049  1.00  2.810          C  
ATOM  15441  O   GLN A1001      49.380   0.638 -10.989  1.00  2.850          O  
ATOM  15442  CB  GLN A1001      49.728   3.552  -9.486  1.00  3.930          C  
ATOM  15443  CG  GLN A1001      51.124   3.301 -10.046  1.00  3.930          C  
ATOM  15444  CD  GLN A1001      52.210   4.109  -9.389  1.00  3.930          C  
ATOM  15445  OE1 GLN A1001      51.975   5.194  -8.812  1.00  3.930          O  
ATOM  15446  NE2 GLN A1001      53.429   3.593  -9.478  1.00  3.930          N  
ATOM  15447  H   GLN A1001      47.191   3.817  -9.007  1.00  3.320          H  
ATOM  15448  HA  GLN A1001      48.683   3.019 -11.279  1.00  3.380          H  
ATOM  15449 1HB  GLN A1001      49.502   4.591  -9.471  1.00  4.710          H  
ATOM  15450 2HB  GLN A1001      49.747   3.229  -8.447  1.00  4.710          H  
ATOM  15451 1HG  GLN A1001      51.376   2.250  -9.898  1.00  4.710          H  
ATOM  15452 2HG  GLN A1001      51.129   3.527 -11.112  1.00  4.710          H  
ATOM  15453 1HE2 GLN A1001      54.213   4.057  -9.074  1.00  4.710          H  
ATOM  15454 2HE2 GLN A1001      53.567   2.704  -9.990  1.00  4.710          H  
ATOM  15455  N   LYS A1002      48.681   0.757  -8.857  1.00  2.780          N  
ATOM  15456  CA  LYS A1002      48.980  -0.650  -8.624  1.00  2.780          C  
ATOM  15457  C   LYS A1002      48.182  -1.561  -9.549  1.00  2.740          C  
ATOM  15458  O   LYS A1002      48.716  -2.522 -10.108  1.00  2.740          O  
ATOM  15459  CB  LYS A1002      48.660  -1.028  -7.176  1.00  3.890          C  
ATOM  15460  CG  LYS A1002      49.597  -0.456  -6.114  1.00  3.890          C  
ATOM  15461  CD  LYS A1002      49.127  -0.871  -4.713  1.00  3.890          C  
ATOM  15462  CE  LYS A1002      50.041  -0.348  -3.611  1.00  3.890          C  
ATOM  15463  NZ  LYS A1002      49.531  -0.713  -2.246  1.00  3.890          N  
ATOM  15464  H   LYS A1002      48.320   1.354  -8.102  1.00  3.340          H  
ATOM  15465  HA  LYS A1002      50.041  -0.813  -8.818  1.00  3.340          H  
ATOM  15466 1HB  LYS A1002      47.650  -0.682  -6.938  1.00  4.670          H  
ATOM  15467 2HB  LYS A1002      48.662  -2.113  -7.080  1.00  4.670          H  
ATOM  15468 1HG  LYS A1002      50.608  -0.825  -6.287  1.00  4.670          H  
ATOM  15469 2HG  LYS A1002      49.607   0.633  -6.187  1.00  4.670          H  
ATOM  15470 1HD  LYS A1002      48.122  -0.478  -4.545  1.00  4.670          H  
ATOM  15471 2HD  LYS A1002      49.088  -1.958  -4.650  1.00  4.670          H  
ATOM  15472 1HE  LYS A1002      51.034  -0.773  -3.741  1.00  4.670          H  
ATOM  15473 2HE  LYS A1002      50.108   0.734  -3.685  1.00  4.670          H  
ATOM  15474 1HZ  LYS A1002      50.158  -0.355  -1.541  1.00  4.670          H  
ATOM  15475 2HZ  LYS A1002      48.611  -0.312  -2.109  1.00  4.670          H  
ATOM  15476 3HZ  LYS A1002      49.472  -1.721  -2.158  1.00  4.670          H  
ATOM  15477  N   ILE A1003      46.906  -1.242  -9.726  1.00  2.680          N  
ATOM  15478  CA  ILE A1003      45.998  -2.060 -10.508  1.00  2.560          C  
ATOM  15479  C   ILE A1003      46.395  -2.092 -11.970  1.00  2.540          C  
ATOM  15480  O   ILE A1003      46.412  -3.163 -12.595  1.00  2.510          O  
ATOM  15481  CB  ILE A1003      44.589  -1.479 -10.417  1.00  3.630          C  
ATOM  15482  CG1 ILE A1003      44.068  -1.593  -8.960  1.00  3.630          C  
ATOM  15483  CG2 ILE A1003      43.672  -2.310 -11.380  1.00  3.630          C  
ATOM  15484  CD1 ILE A1003      42.863  -0.677  -8.646  1.00  3.630          C  
ATOM  15485  H   ILE A1003      46.537  -0.420  -9.234  1.00  3.220          H  
ATOM  15486  HA  ILE A1003      46.012  -3.075 -10.116  1.00  3.070          H  
ATOM  15487  HB  ILE A1003      44.597  -0.426 -10.700  1.00  4.360          H  
ATOM  15488 1HG1 ILE A1003      43.770  -2.625  -8.780  1.00  4.360          H  
ATOM  15489 2HG1 ILE A1003      44.876  -1.368  -8.281  1.00  4.360          H  
ATOM  15490 1HG2 ILE A1003      42.692  -1.923 -11.332  1.00  4.360          H  
ATOM  15491 2HG2 ILE A1003      44.010  -2.253 -12.408  1.00  4.360          H  
ATOM  15492 3HG2 ILE A1003      43.671  -3.362 -11.071  1.00  4.360          H  
ATOM  15493 1HD1 ILE A1003      42.571  -0.808  -7.613  1.00  4.360          H  
ATOM  15494 2HD1 ILE A1003      43.142   0.356  -8.793  1.00  4.360          H  
ATOM  15495 3HD1 ILE A1003      42.053  -0.903  -9.263  1.00  4.360          H  
ATOM  15496  N   ILE A1004      46.671  -0.917 -12.537  1.00  2.570          N  
ATOM  15497  CA  ILE A1004      47.000  -0.855 -13.941  1.00  2.580          C  
ATOM  15498  C   ILE A1004      48.365  -1.510 -14.191  1.00  2.670          C  
ATOM  15499  O   ILE A1004      48.530  -2.186 -15.210  1.00  2.630          O  
ATOM  15500  CB  ILE A1004      46.912   0.612 -14.452  1.00  3.610          C  
ATOM  15501  CG1 ILE A1004      46.802   0.625 -15.978  1.00  3.610          C  
ATOM  15502  CG2 ILE A1004      48.107   1.448 -13.992  1.00  3.610          C  
ATOM  15503  CD1 ILE A1004      46.389   1.980 -16.583  1.00  3.610          C  
ATOM  15504  H   ILE A1004      46.625  -0.058 -11.980  1.00  3.080          H  
ATOM  15505  HA  ILE A1004      46.252  -1.427 -14.486  1.00  3.100          H  
ATOM  15506  HB  ILE A1004      46.012   1.061 -14.046  1.00  4.330          H  
ATOM  15507 1HG1 ILE A1004      47.764   0.328 -16.409  1.00  4.330          H  
ATOM  15508 2HG1 ILE A1004      46.053  -0.112 -16.263  1.00  4.330          H  
ATOM  15509 1HG2 ILE A1004      48.000   2.460 -14.317  1.00  4.330          H  
ATOM  15510 2HG2 ILE A1004      48.139   1.431 -12.928  1.00  4.330          H  
ATOM  15511 3HG2 ILE A1004      49.037   1.051 -14.392  1.00  4.330          H  
ATOM  15512 1HD1 ILE A1004      46.318   1.893 -17.666  1.00  4.330          H  
ATOM  15513 2HD1 ILE A1004      45.416   2.279 -16.186  1.00  4.330          H  
ATOM  15514 3HD1 ILE A1004      47.118   2.738 -16.347  1.00  4.330          H  
ATOM  15515  N   GLU A1005      49.333  -1.352 -13.262  1.00  2.810          N  
ATOM  15516  CA  GLU A1005      50.632  -1.992 -13.434  1.00  2.900          C  
ATOM  15517  C   GLU A1005      50.516  -3.513 -13.432  1.00  2.850          C  
ATOM  15518  O   GLU A1005      51.139  -4.185 -14.251  1.00  2.860          O  
ATOM  15519  CB  GLU A1005      51.616  -1.549 -12.350  1.00  4.020          C  
ATOM  15520  CG  GLU A1005      52.115  -0.113 -12.478  1.00  4.020          C  
ATOM  15521  CD  GLU A1005      52.975   0.308 -11.311  1.00  4.020          C  
ATOM  15522  OE1 GLU A1005      53.080  -0.440 -10.370  1.00  4.020          O  
ATOM  15523  OE2 GLU A1005      53.527   1.385 -11.366  1.00  4.020          O  
ATOM  15524  H   GLU A1005      49.183  -0.760 -12.436  1.00  3.370          H  
ATOM  15525  HA  GLU A1005      51.034  -1.683 -14.398  1.00  3.480          H  
ATOM  15526 1HB  GLU A1005      51.132  -1.643 -11.374  1.00  4.830          H  
ATOM  15527 2HB  GLU A1005      52.482  -2.210 -12.349  1.00  4.830          H  
ATOM  15528 1HG  GLU A1005      52.700  -0.034 -13.390  1.00  4.830          H  
ATOM  15529 2HG  GLU A1005      51.269   0.560 -12.573  1.00  4.830          H  
ATOM  15530  N   ILE A1006      49.666  -4.069 -12.577  1.00  2.800          N  
ATOM  15531  CA  ILE A1006      49.485  -5.512 -12.555  1.00  2.780          C  
ATOM  15532  C   ILE A1006      48.868  -5.993 -13.871  1.00  2.670          C  
ATOM  15533  O   ILE A1006      49.341  -6.948 -14.492  1.00  2.670          O  
ATOM  15534  CB  ILE A1006      48.604  -5.923 -11.360  1.00  3.900          C  
ATOM  15535  CG1 ILE A1006      49.378  -5.634 -10.035  1.00  3.900          C  
ATOM  15536  CG2 ILE A1006      48.250  -7.441 -11.486  1.00  3.900          C  
ATOM  15537  CD1 ILE A1006      48.512  -5.636  -8.779  1.00  3.900          C  
ATOM  15538  H   ILE A1006      49.195  -3.481 -11.879  1.00  3.360          H  
ATOM  15539  HA  ILE A1006      50.460  -5.980 -12.445  1.00  3.340          H  
ATOM  15540  HB  ILE A1006      47.687  -5.325 -11.348  1.00  4.680          H  
ATOM  15541 1HG1 ILE A1006      50.141  -6.398  -9.911  1.00  4.680          H  
ATOM  15542 2HG1 ILE A1006      49.872  -4.672 -10.114  1.00  4.680          H  
ATOM  15543 1HG2 ILE A1006      47.637  -7.751 -10.659  1.00  4.680          H  
ATOM  15544 2HG2 ILE A1006      47.698  -7.622 -12.400  1.00  4.680          H  
ATOM  15545 3HG2 ILE A1006      49.161  -8.035 -11.494  1.00  4.680          H  
ATOM  15546 1HD1 ILE A1006      49.133  -5.437  -7.907  1.00  4.680          H  
ATOM  15547 2HD1 ILE A1006      47.754  -4.860  -8.869  1.00  4.680          H  
ATOM  15548 3HD1 ILE A1006      48.037  -6.563  -8.657  1.00  4.680          H  
ATOM  15549  N   GLN A1007      47.814  -5.324 -14.331  1.00  2.570          N  
ATOM  15550  CA  GLN A1007      47.157  -5.744 -15.562  1.00  2.460          C  
ATOM  15551  C   GLN A1007      48.084  -5.665 -16.791  1.00  2.460          C  
ATOM  15552  O   GLN A1007      48.043  -6.570 -17.655  1.00  2.380          O  
ATOM  15553  CB  GLN A1007      45.880  -4.916 -15.750  1.00  3.490          C  
ATOM  15554  CG  GLN A1007      45.011  -5.285 -16.937  1.00  3.490          C  
ATOM  15555  CD  GLN A1007      44.486  -6.699 -16.892  1.00  3.490          C  
ATOM  15556  OE1 GLN A1007      44.368  -7.316 -15.826  1.00  3.490          O  
ATOM  15557  NE2 GLN A1007      44.141  -7.207 -18.066  1.00  3.490          N  
ATOM  15558  H   GLN A1007      47.439  -4.532 -13.794  1.00  3.080          H  
ATOM  15559  HA  GLN A1007      46.868  -6.786 -15.437  1.00  2.950          H  
ATOM  15560 1HB  GLN A1007      45.268  -4.997 -14.849  1.00  4.190          H  
ATOM  15561 2HB  GLN A1007      46.154  -3.864 -15.851  1.00  4.190          H  
ATOM  15562 1HG  GLN A1007      44.161  -4.614 -16.946  1.00  4.190          H  
ATOM  15563 2HG  GLN A1007      45.578  -5.161 -17.837  1.00  4.190          H  
ATOM  15564 1HE2 GLN A1007      43.760  -8.154 -18.169  1.00  4.190          H  
ATOM  15565 2HE2 GLN A1007      44.234  -6.654 -18.895  1.00  4.190          H  
ATOM  15566  N   SER A1008      48.985  -4.658 -16.795  1.00  2.570          N  
ATOM  15567  CA  SER A1008      49.930  -4.364 -17.880  1.00  2.600          C  
ATOM  15568  C   SER A1008      50.893  -5.513 -18.143  1.00  2.630          C  
ATOM  15569  O   SER A1008      51.520  -5.566 -19.194  1.00  2.630          O  
ATOM  15570  CB  SER A1008      50.799  -3.157 -17.569  1.00  3.630          C  
ATOM  15571  OG  SER A1008      51.822  -3.470 -16.663  1.00  3.630          O  
ATOM  15572  H   SER A1008      48.925  -3.963 -16.041  1.00  3.080          H  
ATOM  15573  HA  SER A1008      49.363  -4.172 -18.792  1.00  3.120          H  
ATOM  15574 1HB  SER A1008      51.232  -2.791 -18.459  1.00  4.350          H  
ATOM  15575 2HB  SER A1008      50.180  -2.360 -17.160  1.00  4.350          H  
ATOM  15576  HG  SER A1008      51.413  -3.667 -15.816  1.00  4.350          H  
ATOM  15577  N   LYS A1009      51.024  -6.463 -17.210  1.00  2.650          N  
ATOM  15578  CA  LYS A1009      51.942  -7.577 -17.421  1.00  2.680          C  
ATOM  15579  C   LYS A1009      51.619  -8.307 -18.728  1.00  2.620          C  
ATOM  15580  O   LYS A1009      52.519  -8.804 -19.411  1.00  2.710          O  
ATOM  15581  CB  LYS A1009      51.865  -8.572 -16.259  1.00  3.740          C  
ATOM  15582  CG  LYS A1009      52.464  -8.086 -14.936  1.00  3.740          C  
ATOM  15583  CD  LYS A1009      52.307  -9.153 -13.843  1.00  3.740          C  
ATOM  15584  CE  LYS A1009      52.892  -8.695 -12.509  1.00  3.740          C  
ATOM  15585  NZ  LYS A1009      52.745  -9.739 -11.447  1.00  3.740          N  
ATOM  15586  H   LYS A1009      50.463  -6.426 -16.350  1.00  3.180          H  
ATOM  15587  HA  LYS A1009      52.955  -7.182 -17.489  1.00  3.220          H  
ATOM  15588 1HB  LYS A1009      50.816  -8.810 -16.067  1.00  4.490          H  
ATOM  15589 2HB  LYS A1009      52.363  -9.496 -16.541  1.00  4.490          H  
ATOM  15590 1HG  LYS A1009      53.520  -7.861 -15.077  1.00  4.490          H  
ATOM  15591 2HG  LYS A1009      51.955  -7.170 -14.625  1.00  4.490          H  
ATOM  15592 1HD  LYS A1009      51.241  -9.360 -13.704  1.00  4.490          H  
ATOM  15593 2HD  LYS A1009      52.801 -10.072 -14.155  1.00  4.490          H  
ATOM  15594 1HE  LYS A1009      53.948  -8.469 -12.641  1.00  4.490          H  
ATOM  15595 2HE  LYS A1009      52.374  -7.790 -12.187  1.00  4.490          H  
ATOM  15596 1HZ  LYS A1009      53.142  -9.400 -10.581  1.00  4.490          H  
ATOM  15597 2HZ  LYS A1009      51.764  -9.949 -11.308  1.00  4.490          H  
ATOM  15598 3HZ  LYS A1009      53.231 -10.580 -11.729  1.00  4.490          H  
ATOM  15599  N   TYR A1010      50.329  -8.388 -19.057  1.00  2.480          N  
ATOM  15600  CA  TYR A1010      49.839  -9.049 -20.256  1.00  2.400          C  
ATOM  15601  C   TYR A1010      49.130  -8.066 -21.185  1.00  2.390          C  
ATOM  15602  O   TYR A1010      49.258  -8.105 -22.416  1.00  2.450          O  
ATOM  15603  CB  TYR A1010      48.847 -10.158 -19.876  1.00  3.390          C  
ATOM  15604  CG  TYR A1010      48.210 -10.862 -21.060  1.00  3.390          C  
ATOM  15605  CD1 TYR A1010      48.848 -11.897 -21.710  1.00  3.390          C  
ATOM  15606  CD2 TYR A1010      46.978 -10.426 -21.504  1.00  3.390          C  
ATOM  15607  CE1 TYR A1010      48.236 -12.498 -22.797  1.00  3.390          C  
ATOM  15608  CE2 TYR A1010      46.364 -11.010 -22.578  1.00  3.390          C  
ATOM  15609  CZ  TYR A1010      46.986 -12.050 -23.231  1.00  3.390          C  
ATOM  15610  OH  TYR A1010      46.376 -12.654 -24.322  1.00  3.390          O  
ATOM  15611  H   TYR A1010      49.641  -7.957 -18.436  1.00  2.980          H  
ATOM  15612  HA  TYR A1010      50.683  -9.477 -20.794  1.00  2.880          H  
ATOM  15613 1HB  TYR A1010      49.359 -10.908 -19.267  1.00  4.070          H  
ATOM  15614 2HB  TYR A1010      48.051  -9.735 -19.268  1.00  4.070          H  
ATOM  15615  HD1 TYR A1010      49.823 -12.242 -21.368  1.00  4.070          H  
ATOM  15616  HD2 TYR A1010      46.507  -9.613 -20.990  1.00  4.070          H  
ATOM  15617  HE1 TYR A1010      48.732 -13.319 -23.312  1.00  4.070          H  
ATOM  15618  HE2 TYR A1010      45.391 -10.651 -22.914  1.00  4.070          H  
ATOM  15619  HH  TYR A1010      46.944 -13.361 -24.647  1.00  4.070          H  
ATOM  15620  N   TRP A1011      48.325  -7.198 -20.597  1.00  2.350          N  
ATOM  15621  CA  TRP A1011      47.431  -6.376 -21.370  1.00  2.310          C  
ATOM  15622  C   TRP A1011      48.106  -5.112 -21.918  1.00  2.300          C  
ATOM  15623  O   TRP A1011      48.074  -4.054 -21.283  1.00  2.460          O  
ATOM  15624  CB  TRP A1011      46.246  -6.018 -20.511  1.00  3.250          C  
ATOM  15625  CG  TRP A1011      45.121  -5.751 -21.327  1.00  3.250          C  
ATOM  15626  CD1 TRP A1011      44.729  -4.612 -21.899  1.00  3.250          C  
ATOM  15627  CD2 TRP A1011      44.172  -6.757 -21.722  1.00  3.250          C  
ATOM  15628  NE1 TRP A1011      43.632  -4.841 -22.647  1.00  3.250          N  
ATOM  15629  CE2 TRP A1011      43.280  -6.156 -22.547  1.00  3.250          C  
ATOM  15630  CE3 TRP A1011      44.032  -8.121 -21.437  1.00  3.250          C  
ATOM  15631  CZ2 TRP A1011      42.244  -6.854 -23.129  1.00  3.250          C  
ATOM  15632  CZ3 TRP A1011      43.005  -8.824 -22.009  1.00  3.250          C  
ATOM  15633  CH2 TRP A1011      42.133  -8.206 -22.844  1.00  3.250          C  
ATOM  15634  H   TRP A1011      48.264  -7.143 -19.581  1.00  2.820          H  
ATOM  15635  HA  TRP A1011      47.074  -6.964 -22.218  1.00  2.770          H  
ATOM  15636 1HB  TRP A1011      46.043  -6.841 -19.851  1.00  3.900          H  
ATOM  15637 2HB  TRP A1011      46.477  -5.162 -19.913  1.00  3.900          H  
ATOM  15638  HD1 TRP A1011      45.230  -3.652 -21.809  1.00  3.900          H  
ATOM  15639  HE1 TRP A1011      43.143  -4.142 -23.208  1.00  3.900          H  
ATOM  15640  HE3 TRP A1011      44.713  -8.617 -20.772  1.00  3.900          H  
ATOM  15641  HZ2 TRP A1011      41.542  -6.377 -23.788  1.00  3.900          H  
ATOM  15642  HZ3 TRP A1011      42.915  -9.887 -21.774  1.00  3.900          H  
ATOM  15643  HH2 TRP A1011      41.333  -8.779 -23.287  1.00  3.900          H  
ATOM  15644  N   LYS A1012      48.711  -5.235 -23.098  1.00  2.110          N  
ATOM  15645  CA  LYS A1012      49.511  -4.165 -23.707  1.00  2.070          C  
ATOM  15646  C   LYS A1012      48.813  -2.788 -23.781  1.00  2.050          C  
ATOM  15647  O   LYS A1012      49.453  -1.763 -23.519  1.00  2.110          O  
ATOM  15648  CB  LYS A1012      49.971  -4.575 -25.104  1.00  2.910          C  
ATOM  15649  CG  LYS A1012      51.035  -5.659 -25.127  1.00  2.910          C  
ATOM  15650  CD  LYS A1012      51.422  -6.007 -26.564  1.00  2.910          C  
ATOM  15651  CE  LYS A1012      52.487  -7.100 -26.611  1.00  2.910          C  
ATOM  15652  NZ  LYS A1012      52.835  -7.479 -28.013  1.00  2.910          N  
ATOM  15653  H   LYS A1012      48.668  -6.165 -23.526  1.00  2.530          H  
ATOM  15654  HA  LYS A1012      50.403  -4.052 -23.099  1.00  2.480          H  
ATOM  15655 1HB  LYS A1012      49.112  -4.917 -25.686  1.00  3.500          H  
ATOM  15656 2HB  LYS A1012      50.392  -3.719 -25.610  1.00  3.500          H  
ATOM  15657 1HG  LYS A1012      51.917  -5.307 -24.590  1.00  3.500          H  
ATOM  15658 2HG  LYS A1012      50.656  -6.552 -24.624  1.00  3.500          H  
ATOM  15659 1HD  LYS A1012      50.537  -6.347 -27.106  1.00  3.500          H  
ATOM  15660 2HD  LYS A1012      51.809  -5.115 -27.060  1.00  3.500          H  
ATOM  15661 1HE  LYS A1012      53.386  -6.743 -26.109  1.00  3.500          H  
ATOM  15662 2HE  LYS A1012      52.117  -7.982 -26.087  1.00  3.500          H  
ATOM  15663 1HZ  LYS A1012      53.542  -8.202 -28.001  1.00  3.500          H  
ATOM  15664 2HZ  LYS A1012      52.011  -7.824 -28.485  1.00  3.500          H  
ATOM  15665 3HZ  LYS A1012      53.191  -6.671 -28.504  1.00  3.500          H  
ATOM  15666  N   SER A1013      47.505  -2.718 -24.035  1.00  1.990          N  
ATOM  15667  CA  SER A1013      46.863  -1.391 -24.109  1.00  1.990          C  
ATOM  15668  C   SER A1013      46.955  -0.543 -22.833  1.00  2.150          C  
ATOM  15669  O   SER A1013      46.647   0.648 -22.879  1.00  2.160          O  
ATOM  15670  CB  SER A1013      45.410  -1.472 -24.510  1.00  2.790          C  
ATOM  15671  OG  SER A1013      45.281  -1.874 -25.833  1.00  2.790          O  
ATOM  15672  H   SER A1013      46.964  -3.559 -24.283  1.00  2.390          H  
ATOM  15673  HA  SER A1013      47.371  -0.835 -24.895  1.00  2.390          H  
ATOM  15674 1HB  SER A1013      44.884  -2.172 -23.863  1.00  3.340          H  
ATOM  15675 2HB  SER A1013      44.947  -0.498 -24.381  1.00  3.340          H  
ATOM  15676  HG  SER A1013      45.342  -2.840 -25.802  1.00  3.340          H  
ATOM  15677  N   VAL A1014      47.298  -1.144 -21.684  1.00  2.290          N  
ATOM  15678  CA  VAL A1014      47.433  -0.376 -20.449  1.00  2.450          C  
ATOM  15679  C   VAL A1014      48.896  -0.394 -19.978  1.00  2.560          C  
ATOM  15680  O   VAL A1014      49.202  -0.058 -18.834  1.00  2.760          O  
ATOM  15681  CB  VAL A1014      46.475  -0.868 -19.337  1.00  3.370          C  
ATOM  15682  CG1 VAL A1014      45.023  -0.671 -19.773  1.00  3.370          C  
ATOM  15683  CG2 VAL A1014      46.734  -2.312 -18.975  1.00  3.370          C  
ATOM  15684  H   VAL A1014      47.539  -2.143 -21.689  1.00  2.750          H  
ATOM  15685  HA  VAL A1014      47.168   0.660 -20.656  1.00  2.940          H  
ATOM  15686  HB  VAL A1014      46.634  -0.272 -18.493  1.00  4.040          H  
ATOM  15687 1HG1 VAL A1014      44.353  -0.972 -18.969  1.00  4.040          H  
ATOM  15688 2HG1 VAL A1014      44.869   0.387 -19.996  1.00  4.040          H  
ATOM  15689 3HG1 VAL A1014      44.811  -1.264 -20.660  1.00  4.040          H  
ATOM  15690 1HG2 VAL A1014      46.066  -2.610 -18.175  1.00  4.040          H  
ATOM  15691 2HG2 VAL A1014      46.558  -2.916 -19.831  1.00  4.040          H  
ATOM  15692 3HG2 VAL A1014      47.760  -2.427 -18.643  1.00  4.040          H  
ATOM  15693  N   ARG A1015      49.783  -0.804 -20.891  1.00  2.430          N  
ATOM  15694  CA  ARG A1015      51.234  -0.878 -20.704  1.00  2.550          C  
ATOM  15695  C   ARG A1015      51.946   0.139 -21.590  1.00  2.700          C  
ATOM  15696  O   ARG A1015      52.942   0.749 -21.202  1.00  2.790          O  
ATOM  15697  CB  ARG A1015      51.757  -2.243 -21.120  1.00  3.520          C  
ATOM  15698  CG  ARG A1015      53.240  -2.485 -20.897  1.00  3.520          C  
ATOM  15699  CD  ARG A1015      53.587  -3.880 -21.224  1.00  3.520          C  
ATOM  15700  NE  ARG A1015      54.984  -4.179 -20.995  1.00  3.520          N  
ATOM  15701  CZ  ARG A1015      55.512  -5.426 -20.987  1.00  3.520          C  
ATOM  15702  NH1 ARG A1015      54.742  -6.484 -21.179  1.00  3.520          N  
ATOM  15703  NH2 ARG A1015      56.809  -5.585 -20.776  1.00  3.520          N  
ATOM  15704  H   ARG A1015      49.420  -1.088 -21.795  1.00  2.920          H  
ATOM  15705  HA  ARG A1015      51.472  -0.675 -19.661  1.00  3.060          H  
ATOM  15706 1HB  ARG A1015      51.175  -3.044 -20.668  1.00  4.230          H  
ATOM  15707 2HB  ARG A1015      51.625  -2.327 -22.189  1.00  4.230          H  
ATOM  15708 1HG  ARG A1015      53.826  -1.829 -21.538  1.00  4.230          H  
ATOM  15709 2HG  ARG A1015      53.490  -2.300 -19.852  1.00  4.230          H  
ATOM  15710 1HD  ARG A1015      53.006  -4.534 -20.630  1.00  4.230          H  
ATOM  15711 2HD  ARG A1015      53.368  -4.060 -22.277  1.00  4.230          H  
ATOM  15712  HE  ARG A1015      55.610  -3.400 -20.840  1.00  4.230          H  
ATOM  15713 1HH1 ARG A1015      53.746  -6.377 -21.335  1.00  4.230          H  
ATOM  15714 2HH1 ARG A1015      55.137  -7.412 -21.160  1.00  4.230          H  
ATOM  15715 1HH2 ARG A1015      57.401  -4.779 -20.627  1.00  4.230          H  
ATOM  15716 2HH2 ARG A1015      57.210  -6.512 -20.765  1.00  4.230          H  
ATOM  15717  N   MET A1016      51.410   0.307 -22.797  1.00  2.740          N  
ATOM  15718  CA  MET A1016      51.984   1.143 -23.849  1.00  2.870          C  
ATOM  15719  C   MET A1016      51.634   2.618 -23.726  1.00  2.950          C  
ATOM  15720  O   MET A1016      52.020   3.414 -24.584  1.00  3.130          O  
ATOM  15721  CB  MET A1016      51.440   0.685 -25.202  1.00  3.970          C  
ATOM  15722  CG  MET A1016      51.857  -0.694 -25.665  1.00  3.970          C  
ATOM  15723  SD  MET A1016      51.308  -1.045 -27.359  1.00  3.970          S  
ATOM  15724  CE  MET A1016      49.505  -1.186 -27.196  1.00  3.970          C  
ATOM  15725  H   MET A1016      50.587  -0.248 -23.024  1.00  3.290          H  
ATOM  15726  HA  MET A1016      53.068   1.043 -23.818  1.00  3.440          H  
ATOM  15727 1HB  MET A1016      50.355   0.693 -25.139  1.00  4.760          H  
ATOM  15728 2HB  MET A1016      51.727   1.401 -25.972  1.00  4.760          H  
ATOM  15729 1HG  MET A1016      52.942  -0.771 -25.630  1.00  4.760          H  
ATOM  15730 2HG  MET A1016      51.448  -1.446 -25.003  1.00  4.760          H  
ATOM  15731 1HE  MET A1016      49.073  -1.402 -28.173  1.00  4.760          H  
ATOM  15732 2HE  MET A1016      49.251  -1.979 -26.517  1.00  4.760          H  
ATOM  15733 3HE  MET A1016      49.091  -0.251 -26.828  1.00  4.760          H  
ATOM  15734  N   VAL A1017      50.858   2.979 -22.713  1.00  2.830          N  
ATOM  15735  CA  VAL A1017      50.412   4.353 -22.568  1.00  2.900          C  
ATOM  15736  C   VAL A1017      50.622   4.925 -21.173  1.00  2.920          C  
ATOM  15737  O   VAL A1017      50.672   4.192 -20.186  1.00  2.810          O  
ATOM  15738  CB  VAL A1017      48.902   4.408 -22.887  1.00  4.030          C  
ATOM  15739  CG1 VAL A1017      48.644   3.934 -24.323  1.00  4.030          C  
ATOM  15740  CG2 VAL A1017      48.122   3.513 -21.889  1.00  4.030          C  
ATOM  15741  H   VAL A1017      50.596   2.280 -22.032  1.00  3.400          H  
ATOM  15742  HA  VAL A1017      50.957   4.976 -23.279  1.00  3.480          H  
ATOM  15743  HB  VAL A1017      48.558   5.443 -22.806  1.00  4.840          H  
ATOM  15744 1HG1 VAL A1017      47.579   3.999 -24.538  1.00  4.840          H  
ATOM  15745 2HG1 VAL A1017      49.195   4.569 -25.016  1.00  4.840          H  
ATOM  15746 3HG1 VAL A1017      48.965   2.904 -24.442  1.00  4.840          H  
ATOM  15747 1HG2 VAL A1017      47.058   3.559 -22.118  1.00  4.840          H  
ATOM  15748 2HG2 VAL A1017      48.458   2.482 -21.979  1.00  4.840          H  
ATOM  15749 3HG2 VAL A1017      48.277   3.856 -20.866  1.00  4.840          H  
ATOM  15750  N   ALA A1018      50.645   6.249 -21.090  1.00  3.060          N  
ATOM  15751  CA  ALA A1018      50.667   6.944 -19.813  1.00  3.080          C  
ATOM  15752  C   ALA A1018      49.249   6.977 -19.260  1.00  2.900          C  
ATOM  15753  O   ALA A1018      48.281   6.953 -20.034  1.00  2.820          O  
ATOM  15754  CB  ALA A1018      51.228   8.348 -19.965  1.00  4.300          C  
ATOM  15755  H   ALA A1018      50.653   6.785 -21.949  1.00  3.670          H  
ATOM  15756  HA  ALA A1018      51.293   6.383 -19.118  1.00  3.700          H  
ATOM  15757 1HB  ALA A1018      51.236   8.849 -19.001  1.00  5.160          H  
ATOM  15758 2HB  ALA A1018      52.248   8.295 -20.355  1.00  5.160          H  
ATOM  15759 3HB  ALA A1018      50.624   8.893 -20.642  1.00  5.160          H  
ATOM  15760  N   VAL A1019      49.120   7.054 -17.938  1.00  2.840          N  
ATOM  15761  CA  VAL A1019      47.803   7.169 -17.331  1.00  2.660          C  
ATOM  15762  C   VAL A1019      47.719   8.415 -16.422  1.00  2.780          C  
ATOM  15763  O   VAL A1019      48.506   8.540 -15.482  1.00  2.930          O  
ATOM  15764  CB  VAL A1019      47.490   5.865 -16.541  1.00  3.800          C  
ATOM  15765  CG1 VAL A1019      48.566   5.548 -15.490  1.00  3.800          C  
ATOM  15766  CG2 VAL A1019      46.160   5.985 -15.877  1.00  3.800          C  
ATOM  15767  H   VAL A1019      49.952   7.049 -17.365  1.00  3.410          H  
ATOM  15768  HA  VAL A1019      47.086   7.224 -18.137  1.00  3.190          H  
ATOM  15769  HB  VAL A1019      47.469   5.032 -17.248  1.00  4.560          H  
ATOM  15770 1HG1 VAL A1019      48.309   4.626 -14.989  1.00  4.560          H  
ATOM  15771 2HG1 VAL A1019      49.530   5.434 -15.977  1.00  4.560          H  
ATOM  15772 3HG1 VAL A1019      48.627   6.326 -14.756  1.00  4.560          H  
ATOM  15773 1HG2 VAL A1019      45.930   5.058 -15.354  1.00  4.560          H  
ATOM  15774 2HG2 VAL A1019      46.151   6.800 -15.172  1.00  4.560          H  
ATOM  15775 3HG2 VAL A1019      45.428   6.161 -16.640  1.00  4.560          H  
ATOM  15776  N   PRO A1020      46.721   9.313 -16.593  1.00  2.730          N  
ATOM  15777  CA  PRO A1020      46.512  10.520 -15.798  1.00  2.860          C  
ATOM  15778  C   PRO A1020      45.795  10.189 -14.496  1.00  2.750          C  
ATOM  15779  O   PRO A1020      44.752  10.756 -14.177  1.00  2.790          O  
ATOM  15780  CB  PRO A1020      45.639  11.354 -16.738  1.00  4.290          C  
ATOM  15781  CG  PRO A1020      44.812  10.338 -17.471  1.00  4.290          C  
ATOM  15782  CD  PRO A1020      45.746   9.156 -17.678  1.00  4.290          C  
ATOM  15783  HA  PRO A1020      47.478  11.010 -15.607  1.00  3.430          H  
ATOM  15784 1HB  PRO A1020      45.025  12.053 -16.185  1.00  5.150          H  
ATOM  15785 2HB  PRO A1020      46.270  11.951 -17.409  1.00  5.150          H  
ATOM  15786 1HG  PRO A1020      43.911  10.079 -16.873  1.00  5.150          H  
ATOM  15787 2HG  PRO A1020      44.451  10.772 -18.417  1.00  5.150          H  
ATOM  15788 1HD  PRO A1020      45.171   8.237 -17.576  1.00  5.150          H  
ATOM  15789 2HD  PRO A1020      46.248   9.240 -18.630  1.00  5.150          H  
ATOM  15790  N   ARG A1021      46.379   9.280 -13.744  1.00  2.610          N  
ATOM  15791  CA  ARG A1021      45.788   8.738 -12.530  1.00  2.470          C  
ATOM  15792  C   ARG A1021      45.564   9.729 -11.397  1.00  2.480          C  
ATOM  15793  O   ARG A1021      44.778   9.457 -10.499  1.00  2.300          O  
ATOM  15794  CB  ARG A1021      46.604   7.547 -12.076  1.00  3.510          C  
ATOM  15795  CG  ARG A1021      48.027   7.830 -11.673  1.00  3.510          C  
ATOM  15796  CD  ARG A1021      48.707   6.577 -11.412  1.00  3.510          C  
ATOM  15797  NE  ARG A1021      50.061   6.746 -10.902  1.00  3.510          N  
ATOM  15798  CZ  ARG A1021      51.175   6.995 -11.623  1.00  3.510          C  
ATOM  15799  NH1 ARG A1021      51.130   7.179 -12.930  1.00  3.510          N  
ATOM  15800  NH2 ARG A1021      52.327   7.043 -10.985  1.00  3.510          N  
ATOM  15801  H   ARG A1021      47.282   8.932 -14.072  1.00  3.130          H  
ATOM  15802  HA  ARG A1021      44.807   8.347 -12.807  1.00  2.960          H  
ATOM  15803 1HB  ARG A1021      46.115   7.093 -11.212  1.00  4.220          H  
ATOM  15804 2HB  ARG A1021      46.625   6.798 -12.860  1.00  4.220          H  
ATOM  15805 1HG  ARG A1021      48.537   8.326 -12.494  1.00  4.220          H  
ATOM  15806 2HG  ARG A1021      48.086   8.446 -10.805  1.00  4.220          H  
ATOM  15807 1HD  ARG A1021      48.126   6.049 -10.655  1.00  4.220          H  
ATOM  15808 2HD  ARG A1021      48.748   5.969 -12.311  1.00  4.220          H  
ATOM  15809  HE  ARG A1021      50.186   6.636  -9.893  1.00  4.220          H  
ATOM  15810 1HH1 ARG A1021      50.248   7.146 -13.423  1.00  4.220          H  
ATOM  15811 2HH1 ARG A1021      51.981   7.362 -13.443  1.00  4.220          H  
ATOM  15812 1HH2 ARG A1021      52.339   6.827  -9.979  1.00  4.220          H  
ATOM  15813 2HH2 ARG A1021      53.184   7.222 -11.481  1.00  4.220          H  
ATOM  15814  N   GLY A1022      46.268  10.856 -11.421  1.00  2.710          N  
ATOM  15815  CA  GLY A1022      46.142  11.893 -10.399  1.00  2.710          C  
ATOM  15816  C   GLY A1022      45.514  13.180 -10.943  1.00  2.720          C  
ATOM  15817  O   GLY A1022      45.596  14.234 -10.307  1.00  2.670          O  
ATOM  15818  H   GLY A1022      46.907  10.996 -12.191  1.00  3.250          H  
ATOM  15819 1HA  GLY A1022      45.533  11.522  -9.582  1.00  3.250          H  
ATOM  15820 2HA  GLY A1022      47.124  12.112  -9.985  1.00  3.250          H  
ATOM  15821  N   CYS A1023      44.922  13.110 -12.133  1.00  2.780          N  
ATOM  15822  CA  CYS A1023      44.341  14.275 -12.794  1.00  2.780          C  
ATOM  15823  C   CYS A1023      42.887  14.529 -12.420  1.00  2.760          C  
ATOM  15824  O   CYS A1023      42.141  13.604 -12.110  1.00  2.730          O  
ATOM  15825  CB  CYS A1023      44.428  14.123 -14.307  1.00  3.890          C  
ATOM  15826  SG  CYS A1023      43.790  15.525 -15.236  1.00  3.890          S  
ATOM  15827  H   CYS A1023      44.862  12.209 -12.623  1.00  3.340          H  
ATOM  15828  HA  CYS A1023      44.923  15.150 -12.509  1.00  3.340          H  
ATOM  15829 1HB  CYS A1023      45.460  13.956 -14.600  1.00  4.670          H  
ATOM  15830 2HB  CYS A1023      43.855  13.245 -14.596  1.00  4.670          H  
ATOM  15831  HG  CYS A1023      42.501  15.385 -14.797  1.00  4.670          H  
ATOM  15832  N   ALA A1024      42.475  15.796 -12.466  1.00  2.790          N  
ATOM  15833  CA  ALA A1024      41.073  16.133 -12.256  1.00  2.770          C  
ATOM  15834  C   ALA A1024      40.264  15.378 -13.274  1.00  2.630          C  
ATOM  15835  O   ALA A1024      40.734  15.198 -14.402  1.00  2.590          O  
ATOM  15836  CB  ALA A1024      40.824  17.617 -12.398  1.00  3.890          C  
ATOM  15837  H   ALA A1024      43.143  16.528 -12.676  1.00  3.350          H  
ATOM  15838  HA  ALA A1024      40.769  15.820 -11.278  1.00  3.320          H  
ATOM  15839 1HB  ALA A1024      39.771  17.803 -12.251  1.00  4.660          H  
ATOM  15840 2HB  ALA A1024      41.399  18.162 -11.652  1.00  4.660          H  
ATOM  15841 3HB  ALA A1024      41.116  17.946 -13.389  1.00  4.660          H  
ATOM  15842  N   LEU A1025      39.068  14.939 -12.883  1.00  2.560          N  
ATOM  15843  CA  LEU A1025      38.204  14.161 -13.767  1.00  2.480          C  
ATOM  15844  C   LEU A1025      37.955  14.845 -15.122  1.00  2.440          C  
ATOM  15845  O   LEU A1025      38.275  14.277 -16.173  1.00  2.270          O  
ATOM  15846  CB  LEU A1025      36.854  13.957 -13.053  1.00  3.500          C  
ATOM  15847  CG  LEU A1025      35.751  13.165 -13.781  1.00  3.500          C  
ATOM  15848  CD1 LEU A1025      36.184  11.684 -13.958  1.00  3.500          C  
ATOM  15849  CD2 LEU A1025      34.465  13.288 -12.984  1.00  3.500          C  
ATOM  15850  H   LEU A1025      38.775  15.107 -11.914  1.00  3.070          H  
ATOM  15851  HA  LEU A1025      38.688  13.199 -13.938  1.00  2.980          H  
ATOM  15852 1HB  LEU A1025      37.048  13.453 -12.123  1.00  4.200          H  
ATOM  15853 2HB  LEU A1025      36.447  14.936 -12.805  1.00  4.200          H  
ATOM  15854  HG  LEU A1025      35.594  13.589 -14.774  1.00  4.200          H  
ATOM  15855 1HD1 LEU A1025      35.402  11.148 -14.480  1.00  4.200          H  
ATOM  15856 2HD1 LEU A1025      37.106  11.617 -14.538  1.00  4.200          H  
ATOM  15857 3HD1 LEU A1025      36.350  11.222 -12.981  1.00  4.200          H  
ATOM  15858 1HD2 LEU A1025      33.673  12.763 -13.488  1.00  4.200          H  
ATOM  15859 2HD2 LEU A1025      34.604  12.868 -11.995  1.00  4.200          H  
ATOM  15860 3HD2 LEU A1025      34.200  14.327 -12.899  1.00  4.200          H  
ATOM  15861  N   ALA A1026      37.412  16.072 -15.095  1.00  2.640          N  
ATOM  15862  CA  ALA A1026      37.145  16.848 -16.306  1.00  2.670          C  
ATOM  15863  C   ALA A1026      38.432  17.146 -17.036  1.00  2.650          C  
ATOM  15864  O   ALA A1026      38.459  17.187 -18.266  1.00  2.510          O  
ATOM  15865  CB  ALA A1026      36.428  18.138 -15.980  1.00  3.730          C  
ATOM  15866  H   ALA A1026      37.166  16.490 -14.202  1.00  3.170          H  
ATOM  15867  HA  ALA A1026      36.513  16.248 -16.960  1.00  3.200          H  
ATOM  15868 1HB  ALA A1026      36.219  18.687 -16.897  1.00  4.470          H  
ATOM  15869 2HB  ALA A1026      35.510  17.892 -15.488  1.00  4.470          H  
ATOM  15870 3HB  ALA A1026      37.045  18.749 -15.323  1.00  4.470          H  
ATOM  15871  N   GLY A1027      39.490  17.372 -16.272  1.00  2.850          N  
ATOM  15872  CA  GLY A1027      40.783  17.657 -16.832  1.00  2.870          C  
ATOM  15873  C   GLY A1027      41.178  16.521 -17.749  1.00  2.840          C  
ATOM  15874  O   GLY A1027      41.506  16.749 -18.908  1.00  3.290          O  
ATOM  15875  H   GLY A1027      39.384  17.359 -15.267  1.00  3.420          H  
ATOM  15876 1HA  GLY A1027      40.755  18.597 -17.383  1.00  3.440          H  
ATOM  15877 2HA  GLY A1027      41.514  17.759 -16.032  1.00  3.440          H  
ATOM  15878  N   ALA A1028      41.131  15.290 -17.229  1.00  2.400          N  
ATOM  15879  CA  ALA A1028      41.493  14.096 -17.988  1.00  2.350          C  
ATOM  15880  C   ALA A1028      40.605  13.933 -19.225  1.00  2.760          C  
ATOM  15881  O   ALA A1028      41.079  13.548 -20.297  1.00  2.010          O  
ATOM  15882  CB  ALA A1028      41.397  12.877 -17.097  1.00  3.310          C  
ATOM  15883  H   ALA A1028      40.856  15.197 -16.248  1.00  2.880          H  
ATOM  15884  HA  ALA A1028      42.521  14.197 -18.316  1.00  2.820          H  
ATOM  15885 1HB  ALA A1028      41.697  11.993 -17.648  1.00  3.970          H  
ATOM  15886 2HB  ALA A1028      42.049  13.002 -16.239  1.00  3.970          H  
ATOM  15887 3HB  ALA A1028      40.370  12.758 -16.748  1.00  3.970          H  
ATOM  15888  N   GLN A1029      39.317  14.277 -19.097  1.00  4.040          N  
ATOM  15889  CA  GLN A1029      38.369  14.168 -20.210  1.00  4.620          C  
ATOM  15890  C   GLN A1029      38.814  15.037 -21.381  1.00  4.560          C  
ATOM  15891  O   GLN A1029      38.635  14.670 -22.542  1.00  4.690          O  
ATOM  15892  CB  GLN A1029      36.966  14.624 -19.767  1.00  6.240          C  
ATOM  15893  CG  GLN A1029      35.794  14.409 -20.779  1.00  6.240          C  
ATOM  15894  CD  GLN A1029      35.444  12.940 -21.035  1.00  6.240          C  
ATOM  15895  OE1 GLN A1029      35.357  12.125 -20.099  1.00  6.240          O  
ATOM  15896  NE2 GLN A1029      35.220  12.577 -22.287  1.00  6.240          N  
ATOM  15897  H   GLN A1029      38.983  14.550 -18.165  1.00  4.850          H  
ATOM  15898  HA  GLN A1029      38.337  13.137 -20.545  1.00  5.540          H  
ATOM  15899 1HB  GLN A1029      36.711  14.140 -18.827  1.00  7.480          H  
ATOM  15900 2HB  GLN A1029      36.996  15.689 -19.571  1.00  7.480          H  
ATOM  15901 1HG  GLN A1029      34.909  14.907 -20.395  1.00  7.480          H  
ATOM  15902 2HG  GLN A1029      36.077  14.852 -21.738  1.00  7.480          H  
ATOM  15903 1HE2 GLN A1029      34.977  11.634 -22.503  1.00  7.480          H  
ATOM  15904 2HE2 GLN A1029      35.265  13.245 -23.054  1.00  7.480          H  
ATOM  15905  N   LEU A1030      39.414  16.179 -21.058  1.00  4.530          N  
ATOM  15906  CA  LEU A1030      39.896  17.159 -22.020  1.00  4.610          C  
ATOM  15907  C   LEU A1030      41.378  17.027 -22.415  1.00  4.410          C  
ATOM  15908  O   LEU A1030      41.906  17.932 -23.064  1.00  4.230          O  
ATOM  15909  CB  LEU A1030      39.698  18.560 -21.425  1.00  6.420          C  
ATOM  15910  CG  LEU A1030      38.248  18.991 -21.091  1.00  6.420          C  
ATOM  15911  CD1 LEU A1030      38.291  20.350 -20.422  1.00  6.420          C  
ATOM  15912  CD2 LEU A1030      37.407  19.030 -22.340  1.00  6.420          C  
ATOM  15913  H   LEU A1030      39.487  16.423 -20.060  1.00  5.440          H  
ATOM  15914  HA  LEU A1030      39.320  17.047 -22.932  1.00  5.530          H  
ATOM  15915 1HB  LEU A1030      40.264  18.596 -20.492  1.00  7.710          H  
ATOM  15916 2HB  LEU A1030      40.118  19.286 -22.102  1.00  7.710          H  
ATOM  15917  HG  LEU A1030      37.809  18.285 -20.392  1.00  7.710          H  
ATOM  15918 1HD1 LEU A1030      37.279  20.660 -20.162  1.00  7.710          H  
ATOM  15919 2HD1 LEU A1030      38.893  20.282 -19.513  1.00  7.710          H  
ATOM  15920 3HD1 LEU A1030      38.732  21.079 -21.099  1.00  7.710          H  
ATOM  15921 1HD2 LEU A1030      36.396  19.338 -22.078  1.00  7.710          H  
ATOM  15922 2HD2 LEU A1030      37.826  19.733 -23.044  1.00  7.710          H  
ATOM  15923 3HD2 LEU A1030      37.372  18.045 -22.783  1.00  7.710          H  
ATOM  15924  N   GLN A1031      42.081  15.968 -21.992  1.00  4.430          N  
ATOM  15925  CA  GLN A1031      43.502  15.847 -22.349  1.00  4.330          C  
ATOM  15926  C   GLN A1031      43.779  15.229 -23.714  1.00  3.960          C  
ATOM  15927  O   GLN A1031      43.070  14.333 -24.180  1.00  4.760          O  
ATOM  15928  CB  GLN A1031      44.291  15.037 -21.307  1.00  6.100          C  
ATOM  15929  CG  GLN A1031      44.503  15.709 -19.964  1.00  6.100          C  
ATOM  15930  CD  GLN A1031      45.299  14.842 -19.007  1.00  6.100          C  
ATOM  15931  OE1 GLN A1031      45.193  13.616 -19.055  1.00  6.100          O  
ATOM  15932  NE2 GLN A1031      46.091  15.470 -18.147  1.00  6.100          N  
ATOM  15933  H   GLN A1031      41.627  15.226 -21.445  1.00  5.320          H  
ATOM  15934  HA  GLN A1031      43.924  16.852 -22.369  1.00  5.200          H  
ATOM  15935 1HB  GLN A1031      43.745  14.111 -21.112  1.00  7.320          H  
ATOM  15936 2HB  GLN A1031      45.252  14.753 -21.717  1.00  7.320          H  
ATOM  15937 1HG  GLN A1031      45.045  16.638 -20.122  1.00  7.320          H  
ATOM  15938 2HG  GLN A1031      43.562  15.908 -19.532  1.00  7.320          H  
ATOM  15939 1HE2 GLN A1031      46.642  14.952 -17.491  1.00  7.320          H  
ATOM  15940 2HE2 GLN A1031      46.138  16.470 -18.148  1.00  7.320          H  
ATOM  15941  N   GLU A1032      44.904  15.642 -24.286  1.00  2.840          N  
ATOM  15942  CA  GLU A1032      45.457  15.098 -25.517  1.00  2.320          C  
ATOM  15943  C   GLU A1032      46.044  13.720 -25.206  1.00  2.200          C  
ATOM  15944  O   GLU A1032      45.972  13.261 -24.065  1.00  3.020          O  
ATOM  15945  CB  GLU A1032      46.554  16.019 -26.075  1.00  3.460          C  
ATOM  15946  CG  GLU A1032      46.120  17.466 -26.352  1.00  3.460          C  
ATOM  15947  CD  GLU A1032      46.220  18.352 -25.147  1.00  3.460          C  
ATOM  15948  OE1 GLU A1032      46.477  17.838 -24.081  1.00  3.460          O  
ATOM  15949  OE2 GLU A1032      46.053  19.536 -25.288  1.00  3.460          O  
ATOM  15950  H   GLU A1032      45.397  16.438 -23.859  1.00  3.410          H  
ATOM  15951  HA  GLU A1032      44.656  14.983 -26.248  1.00  2.780          H  
ATOM  15952 1HB  GLU A1032      47.393  16.047 -25.395  1.00  4.150          H  
ATOM  15953 2HB  GLU A1032      46.922  15.613 -27.015  1.00  4.150          H  
ATOM  15954 1HG  GLU A1032      46.729  17.879 -27.155  1.00  4.150          H  
ATOM  15955 2HG  GLU A1032      45.094  17.472 -26.673  1.00  4.150          H  
ATOM  15956  N   GLU A1033      46.602  13.043 -26.208  1.00  2.200          N  
ATOM  15957  CA  GLU A1033      47.165  11.710 -25.985  1.00  3.160          C  
ATOM  15958  C   GLU A1033      48.052  11.769 -24.728  1.00  3.470          C  
ATOM  15959  O   GLU A1033      48.888  12.665 -24.588  1.00  3.490          O  
ATOM  15960  CB  GLU A1033      47.939  11.266 -27.235  1.00  4.040          C  
ATOM  15961  CG  GLU A1033      48.338   9.815 -27.242  1.00  4.040          C  
ATOM  15962  CD  GLU A1033      49.543   9.623 -26.460  1.00  4.040          C  
ATOM  15963  OE1 GLU A1033      50.483  10.380 -26.629  1.00  4.040          O  
ATOM  15964  OE2 GLU A1033      49.524   8.782 -25.599  1.00  4.040          O  
ATOM  15965  H   GLU A1033      46.638  13.454 -27.129  1.00  2.640          H  
ATOM  15966  HA  GLU A1033      46.350  11.008 -25.798  1.00  3.790          H  
ATOM  15967 1HB  GLU A1033      47.325  11.441 -28.118  1.00  4.850          H  
ATOM  15968 2HB  GLU A1033      48.835  11.870 -27.340  1.00  4.850          H  
ATOM  15969 1HG  GLU A1033      47.535   9.210 -26.823  1.00  4.850          H  
ATOM  15970 2HG  GLU A1033      48.513   9.495 -28.267  1.00  4.850          H  
ATOM  15971  N   THR A1034      47.879  10.811 -23.814  1.00  3.730          N  
ATOM  15972  CA  THR A1034      48.557  10.856 -22.522  1.00  4.020          C  
ATOM  15973  C   THR A1034      50.085  10.789 -22.505  1.00  3.500          C  
ATOM  15974  O   THR A1034      50.698  11.463 -21.666  1.00  2.600          O  
ATOM  15975  CB  THR A1034      48.003   9.744 -21.619  1.00  5.510          C  
ATOM  15976  OG1 THR A1034      48.224   8.464 -22.232  1.00  5.510          O  
ATOM  15977  CG2 THR A1034      46.517   9.945 -21.430  1.00  5.510          C  
ATOM  15978  H   THR A1034      47.241  10.052 -24.001  1.00  4.480          H  
ATOM  15979  HA  THR A1034      48.276  11.804 -22.063  1.00  4.820          H  
ATOM  15980  HB  THR A1034      48.490   9.770 -20.649  1.00  6.610          H  
ATOM  15981  HG1 THR A1034      48.112   7.766 -21.538  1.00  6.610          H  
ATOM  15982 1HG2 THR A1034      46.128   9.151 -20.811  1.00  6.610          H  
ATOM  15983 2HG2 THR A1034      46.337  10.912 -20.955  1.00  6.610          H  
ATOM  15984 3HG2 THR A1034      46.014   9.918 -22.389  1.00  6.610          H  
ATOM  15985  N   GLU A1035      50.733  10.036 -23.402  1.00  4.120          N  
ATOM  15986  CA  GLU A1035      52.200  10.017 -23.365  1.00  3.610          C  
ATOM  15987  C   GLU A1035      52.695  11.388 -23.810  1.00  2.790          C  
ATOM  15988  O   GLU A1035      53.630  11.954 -23.224  1.00  2.660          O  
ATOM  15989  CB  GLU A1035      52.790   8.919 -24.255  1.00  5.260          C  
ATOM  15990  CG  GLU A1035      54.326   8.785 -24.177  1.00  5.260          C  
ATOM  15991  CD  GLU A1035      54.816   8.359 -22.817  1.00  5.260          C  
ATOM  15992  OE1 GLU A1035      54.053   7.771 -22.094  1.00  5.260          O  
ATOM  15993  OE2 GLU A1035      55.949   8.631 -22.501  1.00  5.260          O  
ATOM  15994  H   GLU A1035      50.213   9.474 -24.085  1.00  4.940          H  
ATOM  15995  HA  GLU A1035      52.530   9.849 -22.340  1.00  4.330          H  
ATOM  15996 1HB  GLU A1035      52.349   7.958 -23.986  1.00  6.310          H  
ATOM  15997 2HB  GLU A1035      52.523   9.117 -25.295  1.00  6.310          H  
ATOM  15998 1HG  GLU A1035      54.651   8.051 -24.913  1.00  6.310          H  
ATOM  15999 2HG  GLU A1035      54.780   9.741 -24.437  1.00  6.310          H  
ATOM  16000  N   THR A1036      52.023  11.942 -24.825  1.00  2.740          N  
ATOM  16001  CA  THR A1036      52.336  13.260 -25.349  1.00  3.010          C  
ATOM  16002  C   THR A1036      52.167  14.307 -24.255  1.00  3.240          C  
ATOM  16003  O   THR A1036      53.042  15.154 -24.084  1.00  3.060          O  
ATOM  16004  CB  THR A1036      51.437  13.637 -26.554  1.00  4.110          C  
ATOM  16005  OG1 THR A1036      51.639  12.703 -27.627  1.00  4.110          O  
ATOM  16006  CG2 THR A1036      51.779  15.042 -27.036  1.00  4.110          C  
ATOM  16007  H   THR A1036      51.297  11.383 -25.285  1.00  3.290          H  
ATOM  16008  HA  THR A1036      53.376  13.267 -25.674  1.00  3.610          H  
ATOM  16009  HB  THR A1036      50.396  13.610 -26.259  1.00  4.930          H  
ATOM  16010  HG1 THR A1036      51.217  11.845 -27.383  1.00  4.930          H  
ATOM  16011 1HG2 THR A1036      51.144  15.294 -27.881  1.00  4.930          H  
ATOM  16012 2HG2 THR A1036      51.610  15.754 -26.241  1.00  4.930          H  
ATOM  16013 3HG2 THR A1036      52.823  15.080 -27.341  1.00  4.930          H  
ATOM  16014  N   VAL A1037      51.061  14.244 -23.500  1.00  3.970          N  
ATOM  16015  CA  VAL A1037      50.808  15.214 -22.439  1.00  4.700          C  
ATOM  16016  C   VAL A1037      51.885  15.167 -21.379  1.00  4.280          C  
ATOM  16017  O   VAL A1037      52.331  16.225 -20.924  1.00  4.390          O  
ATOM  16018  CB  VAL A1037      49.432  14.999 -21.774  1.00  6.290          C  
ATOM  16019  CG1 VAL A1037      49.286  15.884 -20.515  1.00  6.290          C  
ATOM  16020  CG2 VAL A1037      48.343  15.361 -22.763  1.00  6.290          C  
ATOM  16021  H   VAL A1037      50.363  13.527 -23.723  1.00  4.760          H  
ATOM  16022  HA  VAL A1037      50.805  16.206 -22.885  1.00  5.640          H  
ATOM  16023  HB  VAL A1037      49.335  13.956 -21.477  1.00  7.550          H  
ATOM  16024 1HG1 VAL A1037      48.306  15.714 -20.077  1.00  7.550          H  
ATOM  16025 2HG1 VAL A1037      50.048  15.640 -19.776  1.00  7.550          H  
ATOM  16026 3HG1 VAL A1037      49.384  16.935 -20.796  1.00  7.550          H  
ATOM  16027 1HG2 VAL A1037      47.375  15.202 -22.318  1.00  7.550          H  
ATOM  16028 2HG2 VAL A1037      48.440  16.409 -23.052  1.00  7.550          H  
ATOM  16029 3HG2 VAL A1037      48.430  14.754 -23.635  1.00  7.550          H  
ATOM  16030  N   SER A1038      52.285  13.965 -20.959  1.00  4.100          N  
ATOM  16031  CA  SER A1038      53.329  13.842 -19.959  1.00  4.070          C  
ATOM  16032  C   SER A1038      54.606  14.509 -20.461  1.00  4.640          C  
ATOM  16033  O   SER A1038      55.237  15.296 -19.737  1.00  4.930          O  
ATOM  16034  CB  SER A1038      53.589  12.378 -19.662  1.00  5.710          C  
ATOM  16035  OG  SER A1038      54.596  12.221 -18.699  1.00  5.710          O  
ATOM  16036  H   SER A1038      51.838  13.119 -21.327  1.00  4.920          H  
ATOM  16037  HA  SER A1038      53.005  14.343 -19.048  1.00  4.880          H  
ATOM  16038 1HB  SER A1038      52.668  11.910 -19.314  1.00  6.850          H  
ATOM  16039 2HB  SER A1038      53.879  11.867 -20.583  1.00  6.850          H  
ATOM  16040  HG  SER A1038      54.715  11.272 -18.603  1.00  6.850          H  
ATOM  16041  N   ALA A1039      54.987  14.211 -21.713  1.00  4.990          N  
ATOM  16042  CA  ALA A1039      56.178  14.803 -22.295  1.00  5.650          C  
ATOM  16043  C   ALA A1039      56.076  16.323 -22.389  1.00  6.350          C  
ATOM  16044  O   ALA A1039      57.043  17.025 -22.080  1.00  6.870          O  
ATOM  16045  CB  ALA A1039      56.411  14.230 -23.678  1.00  7.650          C  
ATOM  16046  H   ALA A1039      54.443  13.534 -22.259  1.00  5.990          H  
ATOM  16047  HA  ALA A1039      57.023  14.558 -21.655  1.00  6.780          H  
ATOM  16048 1HB  ALA A1039      57.319  14.651 -24.103  1.00  9.180          H  
ATOM  16049 2HB  ALA A1039      56.506  13.145 -23.606  1.00  9.180          H  
ATOM  16050 3HB  ALA A1039      55.561  14.476 -24.315  1.00  9.180          H  
ATOM  16051  N   LEU A1040      54.905  16.844 -22.777  1.00  6.460          N  
ATOM  16052  CA  LEU A1040      54.745  18.282 -22.883  1.00  7.210          C  
ATOM  16053  C   LEU A1040      54.865  18.939 -21.527  1.00  7.350          C  
ATOM  16054  O   LEU A1040      55.497  19.994 -21.404  1.00  8.080          O  
ATOM  16055  CB  LEU A1040      53.376  18.633 -23.483  1.00  9.790          C  
ATOM  16056  CG  LEU A1040      53.141  18.295 -24.980  1.00  9.790          C  
ATOM  16057  CD1 LEU A1040      51.656  18.506 -25.296  1.00  9.790          C  
ATOM  16058  CD2 LEU A1040      54.011  19.178 -25.872  1.00  9.790          C  
ATOM  16059  H   LEU A1040      54.141  16.224 -23.056  1.00  7.750          H  
ATOM  16060  HA  LEU A1040      55.537  18.670 -23.512  1.00  8.650          H  
ATOM  16061 1HB  LEU A1040      52.619  18.096 -22.912  1.00 11.750          H  
ATOM  16062 2HB  LEU A1040      53.206  19.699 -23.352  1.00 11.750          H  
ATOM  16063  HG  LEU A1040      53.390  17.264 -25.167  1.00 11.750          H  
ATOM  16064 1HD1 LEU A1040      51.469  18.263 -26.340  1.00 11.750          H  
ATOM  16065 2HD1 LEU A1040      51.050  17.860 -24.663  1.00 11.750          H  
ATOM  16066 3HD1 LEU A1040      51.386  19.545 -25.115  1.00 11.750          H  
ATOM  16067 1HD2 LEU A1040      53.821  18.926 -26.915  1.00 11.750          H  
ATOM  16068 2HD2 LEU A1040      53.764  20.226 -25.701  1.00 11.750          H  
ATOM  16069 3HD2 LEU A1040      55.062  19.016 -25.658  1.00 11.750          H  
ATOM  16070  N   ALA A1041      54.274  18.329 -20.494  1.00  6.760          N  
ATOM  16071  CA  ALA A1041      54.345  18.896 -19.159  1.00  7.110          C  
ATOM  16072  C   ALA A1041      55.787  18.972 -18.677  1.00  7.470          C  
ATOM  16073  O   ALA A1041      56.210  19.998 -18.130  1.00  8.250          O  
ATOM  16074  CB  ALA A1041      53.519  18.059 -18.203  1.00  9.810          C  
ATOM  16075  H   ALA A1041      53.720  17.479 -20.654  1.00  8.110          H  
ATOM  16076  HA  ALA A1041      53.943  19.907 -19.196  1.00  8.530          H  
ATOM  16077 1HB  ALA A1041      53.555  18.496 -17.208  1.00 11.780          H  
ATOM  16078 2HB  ALA A1041      52.488  18.026 -18.554  1.00 11.780          H  
ATOM  16079 3HB  ALA A1041      53.921  17.045 -18.173  1.00 11.780          H  
ATOM  16080  N   SER A1042      56.560  17.912 -18.942  1.00  6.940          N  
ATOM  16081  CA  SER A1042      57.958  17.862 -18.546  1.00  7.210          C  
ATOM  16082  C   SER A1042      58.753  18.958 -19.238  1.00  8.070          C  
ATOM  16083  O   SER A1042      59.478  19.724 -18.588  1.00  8.710          O  
ATOM  16084  CB  SER A1042      58.535  16.503 -18.880  1.00  9.990          C  
ATOM  16085  OG  SER A1042      59.883  16.426 -18.524  1.00  9.990          O  
ATOM  16086  H   SER A1042      56.142  17.080 -19.377  1.00  8.330          H  
ATOM  16087  HA  SER A1042      58.018  18.019 -17.470  1.00  8.650          H  
ATOM  16088 1HB  SER A1042      57.968  15.731 -18.357  1.00 11.980          H  
ATOM  16089 2HB  SER A1042      58.426  16.316 -19.946  1.00 11.980          H  
ATOM  16090  HG  SER A1042      60.162  15.536 -18.738  1.00 11.980          H  
ATOM  16091  N   LEU A1043      58.574  19.073 -20.560  1.00  8.180          N  
ATOM  16092  CA  LEU A1043      59.279  20.074 -21.338  1.00  9.080          C  
ATOM  16093  C   LEU A1043      58.893  21.474 -20.913  1.00  9.870          C  
ATOM  16094  O   LEU A1043      59.749  22.349 -20.791  1.00 10.640          O  
ATOM  16095  CB  LEU A1043      58.948  19.888 -22.821  1.00 12.350          C  
ATOM  16096  CG  LEU A1043      59.511  18.621 -23.502  1.00 12.350          C  
ATOM  16097  CD1 LEU A1043      58.849  18.469 -24.866  1.00 12.350          C  
ATOM  16098  CD2 LEU A1043      61.034  18.737 -23.655  1.00 12.350          C  
ATOM  16099  H   LEU A1043      57.952  18.412 -21.038  1.00  9.820          H  
ATOM  16100  HA  LEU A1043      60.343  19.953 -21.166  1.00 10.900          H  
ATOM  16101 1HB  LEU A1043      57.862  19.853 -22.918  1.00 14.820          H  
ATOM  16102 2HB  LEU A1043      59.312  20.755 -23.368  1.00 14.820          H  
ATOM  16103  HG  LEU A1043      59.276  17.745 -22.904  1.00 14.820          H  
ATOM  16104 1HD1 LEU A1043      59.228  17.573 -25.355  1.00 14.820          H  
ATOM  16105 2HD1 LEU A1043      57.770  18.378 -24.735  1.00 14.820          H  
ATOM  16106 3HD1 LEU A1043      59.070  19.339 -25.483  1.00 14.820          H  
ATOM  16107 1HD2 LEU A1043      61.412  17.841 -24.144  1.00 14.820          H  
ATOM  16108 2HD2 LEU A1043      61.275  19.611 -24.261  1.00 14.820          H  
ATOM  16109 3HD2 LEU A1043      61.509  18.832 -22.683  1.00 14.820          H  
ATOM  16110  N   THR A1044      57.612  21.692 -20.627  1.00  9.690          N  
ATOM  16111  CA  THR A1044      57.149  23.009 -20.237  1.00 10.470          C  
ATOM  16112  C   THR A1044      57.883  23.453 -18.993  1.00 10.910          C  
ATOM  16113  O   THR A1044      58.381  24.579 -18.931  1.00 11.790          O  
ATOM  16114  CB  THR A1044      55.626  23.021 -19.982  1.00 14.350          C  
ATOM  16115  OG1 THR A1044      54.932  22.663 -21.194  1.00 14.350          O  
ATOM  16116  CG2 THR A1044      55.185  24.429 -19.546  1.00 14.350          C  
ATOM  16117  H   THR A1044      56.928  20.946 -20.746  1.00 11.630          H  
ATOM  16118  HA  THR A1044      57.371  23.713 -21.038  1.00 12.560          H  
ATOM  16119  HB  THR A1044      55.378  22.300 -19.204  1.00 17.220          H  
ATOM  16120  HG1 THR A1044      55.106  21.717 -21.396  1.00 17.220          H  
ATOM  16121 1HG2 THR A1044      54.111  24.433 -19.377  1.00 17.220          H  
ATOM  16122 2HG2 THR A1044      55.690  24.722 -18.626  1.00 17.220          H  
ATOM  16123 3HG2 THR A1044      55.430  25.148 -20.330  1.00 17.220          H  
ATOM  16124  N   VAL A1045      57.989  22.571 -18.003  1.00 10.350          N  
ATOM  16125  CA  VAL A1045      58.688  22.948 -16.792  1.00 10.830          C  
ATOM  16126  C   VAL A1045      60.186  23.166 -17.063  1.00 11.260          C  
ATOM  16127  O   VAL A1045      60.729  24.221 -16.730  1.00 12.110          O  
ATOM  16128  CB  VAL A1045      58.478  21.883 -15.696  1.00 14.970          C  
ATOM  16129  CG1 VAL A1045      59.349  22.188 -14.454  1.00 14.970          C  
ATOM  16130  CG2 VAL A1045      56.998  21.850 -15.317  1.00 14.970          C  
ATOM  16131  H   VAL A1045      57.531  21.654 -18.096  1.00 12.420          H  
ATOM  16132  HA  VAL A1045      58.263  23.885 -16.434  1.00 13.000          H  
ATOM  16133  HB  VAL A1045      58.779  20.906 -16.089  1.00 17.960          H  
ATOM  16134 1HG1 VAL A1045      59.186  21.418 -13.704  1.00 17.960          H  
ATOM  16135 2HG1 VAL A1045      60.405  22.203 -14.721  1.00 17.960          H  
ATOM  16136 3HG1 VAL A1045      59.067  23.152 -14.041  1.00 17.960          H  
ATOM  16137 1HG2 VAL A1045      56.833  21.089 -14.557  1.00 17.960          H  
ATOM  16138 2HG2 VAL A1045      56.704  22.824 -14.926  1.00 17.960          H  
ATOM  16139 3HG2 VAL A1045      56.397  21.618 -16.193  1.00 17.960          H  
ATOM  16140  N   ASP A1046      60.859  22.233 -17.752  1.00 10.730          N  
ATOM  16141  CA  ASP A1046      62.295  22.419 -18.005  1.00 11.170          C  
ATOM  16142  C   ASP A1046      62.634  23.704 -18.772  1.00 12.200          C  
ATOM  16143  O   ASP A1046      63.678  24.317 -18.530  1.00 12.890          O  
ATOM  16144  CB  ASP A1046      62.888  21.239 -18.788  1.00 15.460          C  
ATOM  16145  CG  ASP A1046      63.100  19.951 -17.975  1.00 15.460          C  
ATOM  16146  OD1 ASP A1046      63.054  19.992 -16.765  1.00 15.460          O  
ATOM  16147  OD2 ASP A1046      63.351  18.942 -18.590  1.00 15.460          O  
ATOM  16148  H   ASP A1046      60.389  21.368 -18.047  1.00 12.880          H  
ATOM  16149  HA  ASP A1046      62.795  22.466 -17.040  1.00 13.400          H  
ATOM  16150 1HB  ASP A1046      62.216  21.005 -19.618  1.00 18.550          H  
ATOM  16151 2HB  ASP A1046      63.840  21.540 -19.220  1.00 18.550          H  
ATOM  16152  N   VAL A1047      61.768  24.107 -19.696  1.00 12.340          N  
ATOM  16153  CA  VAL A1047      61.982  25.304 -20.493  1.00 13.310          C  
ATOM  16154  C   VAL A1047      61.551  26.612 -19.809  1.00 14.050          C  
ATOM  16155  O   VAL A1047      62.290  27.599 -19.848  1.00 14.920          O  
ATOM  16156  CB  VAL A1047      61.259  25.161 -21.853  1.00 18.250          C  
ATOM  16157  CG1 VAL A1047      61.351  26.468 -22.670  1.00 18.250          C  
ATOM  16158  CG2 VAL A1047      61.900  24.000 -22.633  1.00 18.250          C  
ATOM  16159  H   VAL A1047      60.948  23.522 -19.885  1.00 14.810          H  
ATOM  16160  HA  VAL A1047      63.049  25.372 -20.697  1.00 15.970          H  
ATOM  16161  HB  VAL A1047      60.201  24.944 -21.676  1.00 21.900          H  
ATOM  16162 1HG1 VAL A1047      60.835  26.335 -23.619  1.00 21.900          H  
ATOM  16163 2HG1 VAL A1047      60.884  27.291 -22.130  1.00 21.900          H  
ATOM  16164 3HG1 VAL A1047      62.398  26.707 -22.855  1.00 21.900          H  
ATOM  16165 1HG2 VAL A1047      61.390  23.874 -23.587  1.00 21.900          H  
ATOM  16166 2HG2 VAL A1047      62.952  24.220 -22.807  1.00 21.900          H  
ATOM  16167 3HG2 VAL A1047      61.815  23.081 -22.057  1.00 21.900          H  
ATOM  16168  N   GLU A1048      60.337  26.658 -19.254  1.00 13.760          N  
ATOM  16169  CA  GLU A1048      59.789  27.888 -18.693  1.00 14.520          C  
ATOM  16170  C   GLU A1048      60.015  28.119 -17.195  1.00 14.990          C  
ATOM  16171  O   GLU A1048      60.007  29.267 -16.755  1.00 15.940          O  
ATOM  16172  CB  GLU A1048      58.286  27.950 -18.986  1.00 20.020          C  
ATOM  16173  CG  GLU A1048      57.944  28.021 -20.480  1.00 20.020          C  
ATOM  16174  CD  GLU A1048      56.459  28.066 -20.760  1.00 20.020          C  
ATOM  16175  OE1 GLU A1048      55.692  27.943 -19.833  1.00 20.020          O  
ATOM  16176  OE2 GLU A1048      56.097  28.227 -21.903  1.00 20.020          O  
ATOM  16177  H   GLU A1048      59.750  25.823 -19.237  1.00 16.510          H  
ATOM  16178  HA  GLU A1048      60.257  28.718 -19.219  1.00 17.420          H  
ATOM  16179 1HB  GLU A1048      57.795  27.072 -18.568  1.00 24.030          H  
ATOM  16180 2HB  GLU A1048      57.857  28.825 -18.501  1.00 24.030          H  
ATOM  16181 1HG  GLU A1048      58.415  28.905 -20.904  1.00 24.030          H  
ATOM  16182 2HG  GLU A1048      58.371  27.145 -20.970  1.00 24.030          H  
ATOM  16183  N   GLN A1049      60.243  27.071 -16.393  1.00 14.390          N  
ATOM  16184  CA  GLN A1049      60.356  27.266 -14.951  1.00 14.900          C  
ATOM  16185  C   GLN A1049      61.504  28.187 -14.513  1.00 15.850          C  
ATOM  16186  O   GLN A1049      61.324  28.935 -13.544  1.00 16.640          O  
ATOM  16187  CB  GLN A1049      60.456  25.920 -14.226  1.00 20.660          C  
ATOM  16188  CG  GLN A1049      60.451  25.989 -12.700  1.00 20.660          C  
ATOM  16189  CD  GLN A1049      59.145  26.512 -12.132  1.00 20.660          C  
ATOM  16190  OE1 GLN A1049      58.065  26.033 -12.483  1.00 20.660          O  
ATOM  16191  NE2 GLN A1049      59.237  27.492 -11.243  1.00 20.660          N  
ATOM  16192  H   GLN A1049      60.311  26.113 -16.748  1.00 17.270          H  
ATOM  16193  HA  GLN A1049      59.427  27.728 -14.625  1.00 17.880          H  
ATOM  16194 1HB  GLN A1049      59.616  25.309 -14.533  1.00 24.790          H  
ATOM  16195 2HB  GLN A1049      61.353  25.391 -14.524  1.00 24.790          H  
ATOM  16196 1HG  GLN A1049      60.603  24.981 -12.320  1.00 24.790          H  
ATOM  16197 2HG  GLN A1049      61.258  26.634 -12.356  1.00 24.790          H  
ATOM  16198 1HE2 GLN A1049      58.409  27.875 -10.827  1.00 24.790          H  
ATOM  16199 2HE2 GLN A1049      60.138  27.858 -10.992  1.00 24.790          H  
ATOM  16200  N   PRO A1050      62.697  28.203 -15.168  1.00 15.860          N  
ATOM  16201  CA  PRO A1050      63.804  29.072 -14.810  1.00 16.730          C  
ATOM  16202  C   PRO A1050      63.404  30.542 -14.887  1.00 17.870          C  
ATOM  16203  O   PRO A1050      64.061  31.394 -14.285  1.00 18.520          O  
ATOM  16204  CB  PRO A1050      64.881  28.712 -15.840  1.00 25.090          C  
ATOM  16205  CG  PRO A1050      64.543  27.296 -16.270  1.00 25.090          C  
ATOM  16206  CD  PRO A1050      63.044  27.251 -16.274  1.00 25.090          C  
ATOM  16207  HA  PRO A1050      64.137  28.819 -13.793  1.00 20.080          H  
ATOM  16208 1HB  PRO A1050      64.849  29.421 -16.667  1.00 30.110          H  
ATOM  16209 2HB  PRO A1050      65.880  28.802 -15.385  1.00 30.110          H  
ATOM  16210 1HG  PRO A1050      64.958  27.082 -17.271  1.00 30.110          H  
ATOM  16211 2HG  PRO A1050      64.982  26.561 -15.581  1.00 30.110          H  
ATOM  16212 1HD  PRO A1050      62.716  27.632 -17.246  1.00 30.110          H  
ATOM  16213 2HD  PRO A1050      62.720  26.225 -16.090  1.00 30.110          H  
ATOM  16214  N   PHE A1051      62.337  30.846 -15.642  1.00 18.230          N  
ATOM  16215  CA  PHE A1051      61.874  32.199 -15.770  1.00 19.330          C  
ATOM  16216  C   PHE A1051      60.373  32.164 -15.557  1.00 20.120          C  
ATOM  16217  O   PHE A1051      59.615  32.795 -16.298  1.00 20.460          O  
ATOM  16218  CB  PHE A1051      62.162  32.712 -17.180  1.00 26.620          C  
ATOM  16219  CG  PHE A1051      63.603  32.616 -17.573  1.00 26.620          C  
ATOM  16220  CD1 PHE A1051      64.023  31.567 -18.379  1.00 26.620          C  
ATOM  16221  CD2 PHE A1051      64.539  33.538 -17.146  1.00 26.620          C  
ATOM  16222  CE1 PHE A1051      65.342  31.445 -18.748  1.00 26.620          C  
ATOM  16223  CE2 PHE A1051      65.863  33.417 -17.513  1.00 26.620          C  
ATOM  16224  CZ  PHE A1051      66.264  32.368 -18.316  1.00 26.620          C  
ATOM  16225  H   PHE A1051      61.775  30.133 -16.109  1.00 21.880          H  
ATOM  16226  HA  PHE A1051      62.336  32.831 -15.013  1.00 23.200          H  
ATOM  16227 1HB  PHE A1051      61.573  32.137 -17.895  1.00 31.950          H  
ATOM  16228 2HB  PHE A1051      61.850  33.752 -17.262  1.00 31.950          H  
ATOM  16229  HD1 PHE A1051      63.290  30.829 -18.721  1.00 31.950          H  
ATOM  16230  HD2 PHE A1051      64.224  34.364 -16.507  1.00 31.950          H  
ATOM  16231  HE1 PHE A1051      65.652  30.613 -19.383  1.00 31.950          H  
ATOM  16232  HE2 PHE A1051      66.594  34.149 -17.167  1.00 31.950          H  
ATOM  16233  HZ  PHE A1051      67.309  32.273 -18.605  1.00 31.950          H  
ATOM  16234  N   ALA A1052      59.944  31.463 -14.512  1.00 20.440          N  
ATOM  16235  CA  ALA A1052      58.528  31.352 -14.217  1.00 21.200          C  
ATOM  16236  C   ALA A1052      57.916  32.706 -13.929  1.00 21.680          C  
ATOM  16237  O   ALA A1052      58.539  33.560 -13.286  1.00 22.550          O  
ATOM  16238  CB  ALA A1052      58.304  30.432 -13.032  1.00 29.380          C  
ATOM  16239  H   ALA A1052      60.615  30.918 -13.965  1.00 24.530          H  
ATOM  16240  HA  ALA A1052      58.034  30.931 -15.094  1.00 25.440          H  
ATOM  16241 1HB  ALA A1052      57.236  30.339 -12.841  1.00 35.250          H  
ATOM  16242 2HB  ALA A1052      58.718  29.461 -13.253  1.00 35.250          H  
ATOM  16243 3HB  ALA A1052      58.795  30.844 -12.156  1.00 35.250          H  
ATOM  16244  N   GLN A1053      56.673  32.872 -14.381  1.00 21.150          N  
ATOM  16245  CA  GLN A1053      55.847  34.057 -14.162  1.00 21.600          C  
ATOM  16246  C   GLN A1053      54.421  33.626 -13.882  1.00 21.710          C  
ATOM  16247  O   GLN A1053      53.992  32.567 -14.341  1.00 21.420          O  
ATOM  16248  CB  GLN A1053      55.865  34.996 -15.380  1.00 30.060          C  
ATOM  16249  CG  GLN A1053      57.219  35.627 -15.698  1.00 30.060          C  
ATOM  16250  CD  GLN A1053      57.593  36.727 -14.713  1.00 30.060          C  
ATOM  16251  OE1 GLN A1053      57.273  37.901 -14.931  1.00 30.060          O  
ATOM  16252  NE2 GLN A1053      58.240  36.354 -13.620  1.00 30.060          N  
ATOM  16253  H   GLN A1053      56.271  32.112 -14.914  1.00 25.380          H  
ATOM  16254  HA  GLN A1053      56.209  34.586 -13.285  1.00 25.920          H  
ATOM  16255 1HB  GLN A1053      55.539  34.446 -16.260  1.00 36.070          H  
ATOM  16256 2HB  GLN A1053      55.148  35.802 -15.220  1.00 36.070          H  
ATOM  16257 1HG  GLN A1053      57.996  34.869 -15.678  1.00 36.070          H  
ATOM  16258 2HG  GLN A1053      57.169  36.068 -16.690  1.00 36.070          H  
ATOM  16259 1HE2 GLN A1053      58.507  37.028 -12.933  1.00 36.070          H  
ATOM  16260 2HE2 GLN A1053      58.447  35.362 -13.469  1.00 36.070          H  
ATOM  16261  N   GLU A1054      53.684  34.437 -13.131  1.00 22.180          N  
ATOM  16262  CA  GLU A1054      52.277  34.154 -12.887  1.00 22.440          C  
ATOM  16263  C   GLU A1054      51.547  34.101 -14.220  1.00 22.870          C  
ATOM  16264  O   GLU A1054      51.733  34.969 -15.073  1.00 23.030          O  
ATOM  16265  CB  GLU A1054      51.655  35.210 -11.971  1.00 31.310          C  
ATOM  16266  CG  GLU A1054      50.218  34.915 -11.549  1.00 31.310          C  
ATOM  16267  CD  GLU A1054      49.669  35.937 -10.602  1.00 31.310          C  
ATOM  16268  OE1 GLU A1054      50.372  36.864 -10.289  1.00 31.310          O  
ATOM  16269  OE2 GLU A1054      48.539  35.793 -10.186  1.00 31.310          O  
ATOM  16270  H   GLU A1054      54.096  35.278 -12.753  1.00 26.620          H  
ATOM  16271  HA  GLU A1054      52.189  33.179 -12.409  1.00 26.930          H  
ATOM  16272 1HB  GLU A1054      52.257  35.309 -11.069  1.00 37.570          H  
ATOM  16273 2HB  GLU A1054      51.660  36.176 -12.477  1.00 37.570          H  
ATOM  16274 1HG  GLU A1054      49.583  34.891 -12.437  1.00 37.570          H  
ATOM  16275 2HG  GLU A1054      50.179  33.933 -11.083  1.00 37.570          H  
ATOM  16276  N   ASP A1055      50.716  33.082 -14.408  1.00 23.100          N  
ATOM  16277  CA  ASP A1055      49.977  32.937 -15.651  1.00 23.550          C  
ATOM  16278  C   ASP A1055      49.138  34.182 -15.902  1.00 24.450          C  
ATOM  16279  O   ASP A1055      48.406  34.638 -15.015  1.00 25.270          O  
ATOM  16280  CB  ASP A1055      49.095  31.690 -15.624  1.00 32.790          C  
ATOM  16281  CG  ASP A1055      48.459  31.359 -16.981  1.00 32.790          C  
ATOM  16282  OD1 ASP A1055      47.535  32.048 -17.365  1.00 32.790          O  
ATOM  16283  OD2 ASP A1055      48.827  30.377 -17.590  1.00 32.790          O  
ATOM  16284  H   ASP A1055      50.610  32.394 -13.678  1.00 27.720          H  
ATOM  16285  HA  ASP A1055      50.692  32.837 -16.469  1.00 28.260          H  
ATOM  16286 1HB  ASP A1055      49.693  30.836 -15.306  1.00 39.350          H  
ATOM  16287 2HB  ASP A1055      48.302  31.825 -14.889  1.00 39.350          H  
ATOM  16288  N   SER A1056      49.199  34.686 -17.133  1.00 24.380          N  
ATOM  16289  CA  SER A1056      48.531  35.908 -17.566  1.00 25.200          C  
ATOM  16290  C   SER A1056      47.017  35.903 -17.413  1.00 26.260          C  
ATOM  16291  O   SER A1056      46.391  36.963 -17.402  1.00 27.100          O  
ATOM  16292  CB  SER A1056      48.887  36.188 -19.010  1.00 34.950          C  
ATOM  16293  OG  SER A1056      48.375  35.194 -19.851  1.00 34.950          O  
ATOM  16294  H   SER A1056      49.781  34.213 -17.811  1.00 29.260          H  
ATOM  16295  HA  SER A1056      48.925  36.724 -16.958  1.00 30.240          H  
ATOM  16296 1HB  SER A1056      48.483  37.157 -19.301  1.00 41.940          H  
ATOM  16297 2HB  SER A1056      49.970  36.238 -19.115  1.00 41.940          H  
ATOM  16298  HG  SER A1056      48.600  35.459 -20.746  1.00 41.940          H  
ATOM  16299  N   ARG A1057      46.398  34.733 -17.227  1.00 26.310          N  
ATOM  16300  CA  ARG A1057      44.945  34.664 -17.050  1.00 27.360          C  
ATOM  16301  C   ARG A1057      44.500  35.446 -15.808  1.00 28.080          C  
ATOM  16302  O   ARG A1057      43.319  35.739 -15.651  1.00 28.850          O  
ATOM  16303  CB  ARG A1057      44.457  33.231 -16.924  1.00 37.880          C  
ATOM  16304  CG  ARG A1057      44.775  32.536 -15.606  1.00 37.880          C  
ATOM  16305  CD  ARG A1057      44.437  31.097 -15.660  1.00 37.880          C  
ATOM  16306  NE  ARG A1057      45.382  30.385 -16.501  1.00 37.880          N  
ATOM  16307  CZ  ARG A1057      45.328  29.083 -16.852  1.00 37.880          C  
ATOM  16308  NH1 ARG A1057      44.328  28.312 -16.447  1.00 37.880          N  
ATOM  16309  NH2 ARG A1057      46.301  28.579 -17.606  1.00 37.880          N  
ATOM  16310  H   ARG A1057      46.946  33.856 -17.237  1.00 31.570          H  
ATOM  16311  HA  ARG A1057      44.473  35.105 -17.926  1.00 32.830          H  
ATOM  16312 1HB  ARG A1057      43.379  33.204 -17.059  1.00 45.460          H  
ATOM  16313 2HB  ARG A1057      44.904  32.637 -17.722  1.00 45.460          H  
ATOM  16314 1HG  ARG A1057      45.840  32.634 -15.389  1.00 45.460          H  
ATOM  16315 2HG  ARG A1057      44.194  32.982 -14.798  1.00 45.460          H  
ATOM  16316 1HD  ARG A1057      44.479  30.676 -14.657  1.00 45.460          H  
ATOM  16317 2HD  ARG A1057      43.438  30.974 -16.075  1.00 45.460          H  
ATOM  16318  HE  ARG A1057      46.174  30.931 -16.862  1.00 45.460          H  
ATOM  16319 1HH1 ARG A1057      43.593  28.695 -15.873  1.00 45.460          H  
ATOM  16320 2HH1 ARG A1057      44.299  27.338 -16.713  1.00 45.460          H  
ATOM  16321 1HH2 ARG A1057      47.103  29.183 -17.894  1.00 45.460          H  
ATOM  16322 2HH2 ARG A1057      46.287  27.612 -17.877  1.00 45.460          H  
ATOM  16323  N   THR A1058      45.450  35.724 -14.904  1.00 27.800          N  
ATOM  16324  CA  THR A1058      45.260  36.456 -13.658  1.00 28.380          C  
ATOM  16325  C   THR A1058      44.882  37.927 -13.884  1.00 28.700          C  
ATOM  16326  O   THR A1058      44.336  38.587 -12.998  1.00 29.520          O  
ATOM  16327  CB  THR A1058      46.564  36.383 -12.827  1.00 39.500          C  
ATOM  16328  OG1 THR A1058      46.303  36.738 -11.470  1.00 39.500          O  
ATOM  16329  CG2 THR A1058      47.643  37.346 -13.401  1.00 39.500          C  
ATOM  16330  H   THR A1058      46.404  35.401 -15.102  1.00 33.360          H  
ATOM  16331  HA  THR A1058      44.457  35.979 -13.098  1.00 34.060          H  
ATOM  16332  HB  THR A1058      46.948  35.362 -12.864  1.00 47.400          H  
ATOM  16333  HG1 THR A1058      47.082  36.474 -10.926  1.00 47.400          H  
ATOM  16334 1HG2 THR A1058      48.549  37.257 -12.815  1.00 47.400          H  
ATOM  16335 2HG2 THR A1058      47.863  37.082 -14.432  1.00 47.400          H  
ATOM  16336 3HG2 THR A1058      47.309  38.372 -13.354  1.00 47.400          H  
ATOM  16337  N   ALA A1059      45.268  38.466 -15.035  1.00 28.110          N  
ATOM  16338  CA  ALA A1059      45.067  39.860 -15.390  1.00 28.410          C  
ATOM  16339  C   ALA A1059      43.587  40.246 -15.559  1.00 29.420          C  
ATOM  16340  O   ALA A1059      42.741  39.454 -15.988  1.00 29.110          O  
ATOM  16341  CB  ALA A1059      45.862  40.160 -16.649  1.00 39.650          C  
ATOM  16342  H   ALA A1059      45.697  37.852 -15.732  1.00 33.730          H  
ATOM  16343  HA  ALA A1059      45.465  40.470 -14.581  1.00 34.090          H  
ATOM  16344 1HB  ALA A1059      45.763  41.215 -16.912  1.00 47.580          H  
ATOM  16345 2HB  ALA A1059      46.908  39.925 -16.469  1.00 47.580          H  
ATOM  16346 3HB  ALA A1059      45.510  39.553 -17.457  1.00 47.580          H  
ATOM  16347  N   GLY A1060      43.296  41.510 -15.278  1.00 30.620          N  
ATOM  16348  CA  GLY A1060      41.950  42.041 -15.440  1.00 31.650          C  
ATOM  16349  C   GLY A1060      41.392  41.944 -16.864  1.00 31.830          C  
ATOM  16350  O   GLY A1060      40.185  41.784 -17.050  1.00 32.040          O  
ATOM  16351  H   GLY A1060      44.022  42.123 -14.931  1.00 36.740          H  
ATOM  16352 1HA  GLY A1060      41.289  41.503 -14.762  1.00 37.980          H  
ATOM  16353 2HA  GLY A1060      41.940  43.082 -15.118  1.00 37.980          H  
ATOM  16354  N   GLU A1061      42.234  42.031 -17.891  1.00 31.910          N  
ATOM  16355  CA  GLU A1061      41.694  41.971 -19.242  1.00 32.170          C  
ATOM  16356  C   GLU A1061      41.088  40.591 -19.609  1.00 32.220          C  
ATOM  16357  O   GLU A1061      39.925  40.557 -20.032  1.00 32.540          O  
ATOM  16358  CB  GLU A1061      42.777  42.391 -20.248  1.00 44.930          C  
ATOM  16359  CG  GLU A1061      43.197  43.841 -20.130  1.00 44.930          C  
ATOM  16360  CD  GLU A1061      44.142  44.072 -18.972  1.00 44.930          C  
ATOM  16361  OE1 GLU A1061      44.568  43.106 -18.371  1.00 44.930          O  
ATOM  16362  OE2 GLU A1061      44.442  45.196 -18.696  1.00 44.930          O  
ATOM  16363  H   GLU A1061      43.235  42.188 -17.746  1.00 38.290          H  
ATOM  16364  HA  GLU A1061      40.893  42.708 -19.307  1.00 38.600          H  
ATOM  16365 1HB  GLU A1061      43.672  41.819 -20.118  1.00 53.920          H  
ATOM  16366 2HB  GLU A1061      42.423  42.223 -21.266  1.00 53.920          H  
ATOM  16367 1HG  GLU A1061      43.692  44.143 -21.053  1.00 53.920          H  
ATOM  16368 2HG  GLU A1061      42.311  44.461 -20.001  1.00 53.920          H  
ATOM  16369  N   PRO A1062      41.778  39.427 -19.424  1.00 31.960          N  
ATOM  16370  CA  PRO A1062      41.226  38.112 -19.674  1.00 32.020          C  
ATOM  16371  C   PRO A1062      40.032  37.803 -18.784  1.00 32.060          C  
ATOM  16372  O   PRO A1062      39.189  37.001 -19.181  1.00 32.280          O  
ATOM  16373  CB  PRO A1062      42.418  37.165 -19.469  1.00 48.030          C  
ATOM  16374  CG  PRO A1062      43.381  37.927 -18.659  1.00 48.030          C  
ATOM  16375  CD  PRO A1062      43.207  39.373 -19.109  1.00 48.030          C  
ATOM  16376  HA  PRO A1062      40.911  38.075 -20.727  1.00 38.420          H  
ATOM  16377 1HB  PRO A1062      42.082  36.247 -18.959  1.00 57.640          H  
ATOM  16378 2HB  PRO A1062      42.834  36.862 -20.437  1.00 57.640          H  
ATOM  16379 1HG  PRO A1062      43.189  37.753 -17.591  1.00 57.640          H  
ATOM  16380 2HG  PRO A1062      44.397  37.559 -18.849  1.00 57.640          H  
ATOM  16381 1HD  PRO A1062      43.490  40.005 -18.327  1.00 57.640          H  
ATOM  16382 2HD  PRO A1062      43.804  39.549 -20.011  1.00 57.640          H  
ATOM  16383  N   MET A1063      39.879  38.481 -17.628  1.00 31.900          N  
ATOM  16384  CA  MET A1063      38.682  38.181 -16.858  1.00 31.950          C  
ATOM  16385  C   MET A1063      37.743  39.373 -16.718  1.00 32.620          C  
ATOM  16386  O   MET A1063      37.023  39.472 -15.722  1.00 33.230          O  
ATOM  16387  CB  MET A1063      39.079  37.762 -15.454  1.00 44.710          C  
ATOM  16388  CG  MET A1063      39.884  36.496 -15.362  1.00 44.710          C  
ATOM  16389  SD  MET A1063      40.236  36.019 -13.653  1.00 44.710          S  
ATOM  16390  CE  MET A1063      41.411  37.297 -13.186  1.00 44.710          C  
ATOM  16391  H   MET A1063      40.615  39.083 -17.230  1.00 38.280          H  
ATOM  16392  HA  MET A1063      38.129  37.380 -17.343  1.00 38.340          H  
ATOM  16393 1HB  MET A1063      39.662  38.571 -15.023  1.00 53.650          H  
ATOM  16394 2HB  MET A1063      38.189  37.635 -14.840  1.00 53.650          H  
ATOM  16395 1HG  MET A1063      39.351  35.685 -15.852  1.00 53.650          H  
ATOM  16396 2HG  MET A1063      40.838  36.639 -15.881  1.00 53.650          H  
ATOM  16397 1HE  MET A1063      41.766  37.126 -12.172  1.00 53.650          H  
ATOM  16398 2HE  MET A1063      42.242  37.264 -13.871  1.00 53.650          H  
ATOM  16399 3HE  MET A1063      40.953  38.283 -13.234  1.00 53.650          H  
ATOM  16400  N   GLU A1064      37.657  40.189 -17.770  1.00 32.530          N  
ATOM  16401  CA  GLU A1064      36.698  41.294 -17.880  1.00 33.170          C  
ATOM  16402  C   GLU A1064      36.549  42.200 -16.645  1.00 34.410          C  
ATOM  16403  O   GLU A1064      35.420  42.554 -16.296  1.00 35.020          O  
ATOM  16404  CB  GLU A1064      35.308  40.742 -18.256  1.00 46.180          C  
ATOM  16405  CG  GLU A1064      35.257  39.999 -19.597  1.00 46.180          C  
ATOM  16406  CD  GLU A1064      33.852  39.571 -20.018  1.00 46.180          C  
ATOM  16407  OE1 GLU A1064      32.944  39.674 -19.227  1.00 46.180          O  
ATOM  16408  OE2 GLU A1064      33.703  39.144 -21.140  1.00 46.180          O  
ATOM  16409  H   GLU A1064      38.331  40.064 -18.536  1.00 39.040          H  
ATOM  16410  HA  GLU A1064      37.038  41.929 -18.699  1.00 39.800          H  
ATOM  16411 1HB  GLU A1064      34.965  40.059 -17.479  1.00 55.420          H  
ATOM  16412 2HB  GLU A1064      34.592  41.562 -18.309  1.00 55.420          H  
ATOM  16413 1HG  GLU A1064      35.678  40.641 -20.369  1.00 55.420          H  
ATOM  16414 2HG  GLU A1064      35.890  39.114 -19.521  1.00 55.420          H  
ATOM  16415  N   GLU A1065      37.647  42.599 -16.001  1.00 34.850          N  
ATOM  16416  CA  GLU A1065      37.536  43.473 -14.831  1.00 36.070          C  
ATOM  16417  C   GLU A1065      37.469  44.947 -15.240  1.00 36.870          C  
ATOM  16418  O   GLU A1065      37.992  45.336 -16.287  1.00 37.060          O  
ATOM  16419  CB  GLU A1065      38.680  43.220 -13.854  1.00 50.010          C  
ATOM  16420  CG  GLU A1065      38.693  41.808 -13.254  1.00 50.010          C  
ATOM  16421  CD  GLU A1065      39.799  41.609 -12.259  1.00 50.010          C  
ATOM  16422  OE1 GLU A1065      40.689  42.429 -12.230  1.00 50.010          O  
ATOM  16423  OE2 GLU A1065      39.751  40.656 -11.515  1.00 50.010          O  
ATOM  16424  H   GLU A1065      38.561  42.277 -16.326  1.00 41.820          H  
ATOM  16425  HA  GLU A1065      36.605  43.233 -14.312  1.00 43.280          H  
ATOM  16426 1HB  GLU A1065      39.624  43.418 -14.340  1.00 60.010          H  
ATOM  16427 2HB  GLU A1065      38.588  43.900 -13.015  1.00 60.010          H  
ATOM  16428 1HG  GLU A1065      37.736  41.627 -12.768  1.00 60.010          H  
ATOM  16429 2HG  GLU A1065      38.799  41.080 -14.064  1.00 60.010          H  
ATOM  16430  N   GLU A1066      36.828  45.765 -14.401  1.00 37.350          N  
ATOM  16431  CA  GLU A1066      36.671  47.207 -14.613  1.00 38.110          C  
ATOM  16432  C   GLU A1066      37.932  48.113 -14.668  1.00 37.610          C  
ATOM  16433  O   GLU A1066      37.939  49.067 -15.452  1.00 37.830          O  
ATOM  16434  CB  GLU A1066      35.724  47.786 -13.547  1.00 53.050          C  
ATOM  16435  CG  GLU A1066      34.301  47.248 -13.591  1.00 53.050          C  
ATOM  16436  CD  GLU A1066      34.156  45.930 -12.868  1.00 53.050          C  
ATOM  16437  OE1 GLU A1066      35.154  45.435 -12.376  1.00 53.050          O  
ATOM  16438  OE2 GLU A1066      33.067  45.424 -12.799  1.00 53.050          O  
ATOM  16439  H   GLU A1066      36.395  45.359 -13.564  1.00 44.820          H  
ATOM  16440  HA  GLU A1066      36.170  47.317 -15.576  1.00 45.730          H  
ATOM  16441 1HB  GLU A1066      36.109  47.614 -12.551  1.00 63.660          H  
ATOM  16442 2HB  GLU A1066      35.661  48.863 -13.681  1.00 63.660          H  
ATOM  16443 1HG  GLU A1066      33.633  47.978 -13.135  1.00 63.660          H  
ATOM  16444 2HG  GLU A1066      34.003  47.122 -14.632  1.00 63.660          H  
ATOM  16445  N   PRO A1067      39.022  47.886 -13.889  1.00 36.980          N  
ATOM  16446  CA  PRO A1067      40.214  48.736 -13.863  1.00 36.490          C  
ATOM  16447  C   PRO A1067      41.120  48.554 -15.079  1.00 36.140          C  
ATOM  16448  O   PRO A1067      42.274  48.154 -14.949  1.00 35.350          O  
ATOM  16449  CB  PRO A1067      40.935  48.283 -12.574  1.00 54.730          C  
ATOM  16450  CG  PRO A1067      39.929  47.450 -11.818  1.00 54.730          C  
ATOM  16451  CD  PRO A1067      39.059  46.830 -12.874  1.00 54.730          C  
ATOM  16452  HA  PRO A1067      39.897  49.787 -13.780  1.00 43.790          H  
ATOM  16453 1HB  PRO A1067      41.840  47.709 -12.813  1.00 65.680          H  
ATOM  16454 2HB  PRO A1067      41.266  49.166 -12.005  1.00 65.680          H  
ATOM  16455 1HG  PRO A1067      40.447  46.690 -11.210  1.00 65.680          H  
ATOM  16456 2HG  PRO A1067      39.361  48.080 -11.121  1.00 65.680          H  
ATOM  16457 1HD  PRO A1067      39.543  45.942 -13.282  1.00 65.680          H  
ATOM  16458 2HD  PRO A1067      38.103  46.622 -12.411  1.00 65.680          H  
ATOM  16459  N   ALA A1068      40.581  48.849 -16.260  1.00 36.730          N  
ATOM  16460  CA  ALA A1068      41.307  48.738 -17.529  1.00 36.520          C  
ATOM  16461  C   ALA A1068      42.587  49.575 -17.532  1.00 36.460          C  
ATOM  16462  O   ALA A1068      43.600  49.168 -18.103  1.00 35.950          O  
ATOM  16463  CB  ALA A1068      40.414  49.160 -18.683  1.00 51.210          C  
ATOM  16464  H   ALA A1068      39.610  49.165 -16.256  1.00 44.080          H  
ATOM  16465  HA  ALA A1068      41.588  47.692 -17.663  1.00 43.820          H  
ATOM  16466 1HB  ALA A1068      40.955  49.039 -19.620  1.00 61.450          H  
ATOM  16467 2HB  ALA A1068      39.521  48.535 -18.689  1.00 61.450          H  
ATOM  16468 3HB  ALA A1068      40.129  50.204 -18.560  1.00 61.450          H  
ATOM  16469  N   LEU A1069      42.513  50.764 -16.935  1.00 37.100          N  
ATOM  16470  CA  LEU A1069      43.621  51.701 -16.875  1.00 37.290          C  
ATOM  16471  C   LEU A1069      43.263  52.849 -15.939  1.00 37.370          C  
ATOM  16472  O   LEU A1069      44.141  53.454 -15.324  1.00 37.090          O  
ATOM  16473  OXT LEU A1069      42.077  53.066 -15.684  1.00 55.940          O  
ATOM  16474  CB  LEU A1069      43.936  52.254 -18.282  1.00 50.230          C  
ATOM  16475  CG  LEU A1069      45.099  53.292 -18.404  1.00 50.230          C  
ATOM  16476  CD1 LEU A1069      46.444  52.629 -18.064  1.00 50.230          C  
ATOM  16477  CD2 LEU A1069      45.116  53.843 -19.831  1.00 50.230          C  
ATOM  16478  H   LEU A1069      41.643  51.038 -16.500  1.00 44.520          H  
ATOM  16479  HA  LEU A1069      44.487  51.178 -16.476  1.00 44.750          H  
ATOM  16480 1HB  LEU A1069      44.184  51.424 -18.936  1.00 60.270          H  
ATOM  16481 2HB  LEU A1069      43.034  52.726 -18.666  1.00 60.270          H  
ATOM  16482  HG  LEU A1069      44.937  54.109 -17.699  1.00 60.270          H  
ATOM  16483 1HD1 LEU A1069      47.244  53.364 -18.154  1.00 60.270          H  
ATOM  16484 2HD1 LEU A1069      46.422  52.253 -17.044  1.00 60.270          H  
ATOM  16485 3HD1 LEU A1069      46.629  51.805 -18.752  1.00 60.270          H  
ATOM  16486 1HD2 LEU A1069      45.917  54.576 -19.932  1.00 60.270          H  
ATOM  16487 2HD2 LEU A1069      45.281  53.025 -20.534  1.00 60.270          H  
ATOM  16488 3HD2 LEU A1069      44.159  54.318 -20.044  1.00 60.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5768.42 630.204 4518.12 -342.858 109.922 258.08 2228.68 -2402.39 -8.04431 -56.1436 -1909.73 -309.674 -654.956 -130.933 -186.147 -108.357 0 27.5783 65.6863 507.827 921.3 -206.103 217.281 -371.255 247.349 796.427 -1926.55
MET:NtermProteinFull_1 -4.07405 0.45207 1.74514 -0.50662 0.08436 0.23766 0.89288 -1.01108 -0 -0 -1.69177 1.06374 0 0 0 0 0 0.10052 0.24915 1.68196 0 0 0 0.60916 0 0.17316 0.00627
HIS_2 -7.27816 0.87824 6.09243 -0.47259 0.02494 0.31032 3.02929 -3.00782 -0.02579 -0.13336 -1.82594 -1.17112 0 0 -1.22252 0 0 0.07735 0.01616 0 2.05145 -0.38243 0 -0.45461 0.01462 0.36211 -3.11743
SER_3 -3.47062 0.40024 3.72421 -0.02681 0 0.04053 1.18288 -1.73878 -0 -0 -0.58026 -1.00258 0 0 0 0 0 -0.11218 0.0006 0.20002 0 -0.05921 0.6 -0.77834 -0.26494 0.48286 -1.40239
MET_4 -8.61119 1.47554 3.67367 -0.37478 0.07498 0.16882 1.7562 -2.37453 -0 -0 -0.31178 -0.23218 0 0 -1.22252 0 0 0.06498 0.21476 1.53906 0 0.09253 0 0.60916 -0.36543 0.84147 -2.98122
ILE_5 -7.96656 1.71267 3.43152 -0.55556 0.47406 0.12758 3.16414 -2.53758 -0 -0 -1.97144 0.33654 0 0 0 0 0 0.09457 0.12195 0.53931 0 0.49511 0 0.73287 -0.19869 0.9855 -1.01399
SER_6 -2.67274 0.46244 3.17632 -0.01367 0 0.03134 1.59764 -1.48728 -0.00509 -0.0377 -0.44691 -0.96455 0 0 0 0 0 -0.15069 0.0595 0.23278 0 0.1236 0.61238 -0.77834 0.82405 0.59941 1.1625
SER_7 -3.30322 0.41204 2.13283 -0.03753 0.02266 0.06799 0.67394 -1.24103 -0.0053 -0.07109 -0.40964 -0.75321 0 0 0 0 0 -0.0538 0.0001 0.47815 0 0.09301 0.60052 -0.77834 1.00921 0.41637 -0.74633
VAL_8 -4.13987 0.28387 3.26063 -0.31282 0.23374 0.06867 1.97109 -1.92296 -0 -0 -1.40583 -0.43128 0 0 0 0 0 -0.0263 0.00421 0.16562 0 -0.42394 0 1.9342 -0.11892 0.5143 -0.3456
ASP_9 -5.47902 0.51666 7.51698 -0.26135 0.12699 0.97724 3.17217 -3.18378 -0.01208 -0.06208 -5.5763 -0.61112 0 0 -0.99729 -0.40714 0 0.03252 0.0017 0 1.94458 -0.8023 0 -2.3716 -0.28143 0.62354 -5.1331
VAL_10 -5.52549 0.50589 2.2291 -0.38574 0.39375 0.09787 1.34316 -1.64712 -0.01583 -0.12145 -0.6916 -0.36567 0 0 0 0 0 -0.12465 0.00409 0.69793 0 0.45125 0 1.9342 -0.14895 0.70774 -0.66153
LYS_11 -4.46209 0.75842 4.48291 -0.28416 0.02707 0.12602 2.3162 -2.09318 -0.01909 -0.11272 -2.14221 -0.13486 0 0 -0.4438 0 0 0.09913 0.00582 2.0177 0 -0.05505 0 -1.5107 0.04326 0.50594 -0.87538
SER_12 -3.90715 0.47715 5.28661 -0.02891 0.00022 0.02394 2.18224 -2.26382 -0 -0 -3.35216 -0.1294 0 0 -0.55349 -0.40714 0 0.03564 0.04738 0.9593 0 0.10273 1.71933 -0.77834 -0.17271 0.52687 -0.2317
GLU_13 -5.02775 0.29125 5.29331 -0.21862 0.01692 0.29038 2.02344 -2.52008 -0.01583 -0.12145 -2.51539 -0.55413 0 0 0 0 0 -0.09277 0.08464 0 3.24562 -0.33025 0 -2.7348 -0.63127 0.67026 -2.84652
VAL_14 -6.3457 1.22412 3.87267 -0.30533 0.16765 0.06388 2.67399 -2.56486 -0 -0 -2.16827 -0.11446 0 0 0 0 0 0.27662 0.08786 0.00733 0 -0.41501 0 1.9342 5.3798 1.87275 5.64725
PRO_15 -4.13538 0.90221 2.54296 -0.0707 0 0.04395 0.9121 -1.23625 -0 -0 -0.65013 0.63528 0 0 0 0 0 -0.07016 0.01508 0.20363 0 -0.36371 0 -2.4119 5.78104 1.83464 3.93266
VAL_16 -4.02874 0.59769 4.03596 -0.29858 0.18554 0.06374 2.03983 -2.04925 -0 -0 -1.36213 0.02074 0 0 0 0 0 0.00813 0.00025 0.00699 0 -0.41216 0 1.9342 0.21738 0.34989 1.30948
GLY_17 -3.99119 0.597 3.55908 -4e-05 0 0 1.98957 -1.95421 -0 -0 -1.89054 -0.41209 0 0 0 0 0 -0.11207 0 0 0 0.40795 0 0.83697 0.30344 0.15945 -0.50667
LEU_18 -7.15571 0.66767 2.60959 -0.52211 0.27207 0.15207 1.72746 -2.09166 -0.00097 -0.003 -1.53984 0.20295 0 0 0 0 0 -0.09659 0.26528 0.29691 0 -0.22775 0 0.18072 -0.03882 0.72175 -4.57997
GLU_19 -3.35066 1.01101 4.33388 -0.32525 0.06935 0.35189 2.11974 -1.83846 -0 -0 -1.88552 -0.43881 0 0 0 0 0 0.15748 0.09837 0 3.09682 0.0217 0 -2.7348 5.56913 2.11287 8.36873
PRO_20 -5.20282 1.37778 3.74334 -0.07021 0 0.04352 1.54622 -1.65147 -0 -0 -1.66449 0.63457 0 0 0 0 0 -0.13745 0.06547 0.19568 0 -0.30125 0 -2.4119 5.78387 1.75095 3.7018
ILE_21 -9.22804 1.0943 3.70349 -0.52087 0.31544 0.11034 2.34504 -2.88231 -0 -0 -1.83236 -0.02859 0 0 0 0 0 -0.03669 0.12792 0.93584 0 -0.09844 0 0.73287 0.0978 0.86919 -4.29507
SER_22 -3.57019 0.61518 4.14439 -0.02351 0 0.05891 1.82357 -1.90699 -0.0088 -0.10423 -1.3816 -0.60165 0 0 0 0 0 0.18982 0.03446 0.50405 0 0.27992 0.60052 -0.77834 5.80178 2.25366 7.93094
PRO_23 -3.14307 0.9029 2.26434 -0.06953 0 0.04278 0.83299 -0.93154 -0 -0 0.15166 0.64273 0 0 0 0 0 -0.04653 0.00289 0.18188 0 0.06486 0 -2.4119 5.78414 1.89909 6.16769
LEU_24 -4.91756 0.75086 3.20521 -0.50119 0.21788 0.14093 1.09934 -1.74455 -0 -0 -0.90237 0.20937 0 0 0 0 0 0.13787 0.05138 0.29442 0 -0.23819 0 0.18072 -0.1526 0.70058 -1.46791
ASP_25 -3.75648 0.34188 5.18486 -0.23985 0.04363 0.78979 2.39457 -2.34666 -0.00783 -0.10122 -4.18105 -0.26639 0 0 0 -0.79916 0 -0.10827 0.14707 0 2.33414 -0.55629 0 -2.3716 -0.23195 0.72087 -3.00995
LEU_26 -5.84434 0.89983 2.84758 -0.48987 0.20286 0.10211 1.34062 -1.7846 -0 -0 -0.78161 0.20714 0 0 0 0 0 -0.03435 0.10573 0.55965 0 -0.3339 0 0.18072 -0.21402 0.47233 -2.5641
ARG_27 -5.78022 0.52986 4.83886 -0.65703 0.18633 0.46171 1.28741 -2.3344 -0 -0 -2.98307 -0.06952 0 0 0 -0.79916 0 0.12453 0.15029 2.47577 0 -0.20769 0 -1.2888 -0.28531 0.48862 -3.86181
THR_28 -5.05995 0.66993 4.86404 -0.11628 0.06693 0.08148 3.26634 -2.47253 -0 -0 -3.08088 -0.85721 0 0 -0.46107 0 0 -0.00173 0.13995 0.1336 0 -0.64246 2.3529 -1.0874 -0.11538 0.80867 -1.51104
ASP_29 -2.14699 0.27404 2.51225 -0.12026 0.01181 0.37268 0.95257 -1.12389 -0 -0 -0.51094 -0.62809 0 0 -0.80202 0 0 -0.19191 0.04958 0 1.81466 0.03282 0 -2.3716 0.17578 0.65664 -1.04289
LEU_30 -4.53599 0.70431 3.16359 -0.50849 0.18531 0.14454 0.99887 -1.43594 -0 -0 -0.308 0.11485 0 0 -0.46107 0 0 -0.03109 0.01259 0.10255 0 -0.1016 0 0.18072 -0.07294 0.36165 -1.48615
ARG_31 -3.45055 0.47617 3.93299 -0.69705 0.22331 0.50387 1.7792 -1.7194 -0 -0 -1.85534 -0.15308 0 0 -0.80202 0 0 -0.04476 0.04505 2.60872 0 -0.16043 0 -1.2888 -0.18537 0.66952 -0.11797
MET_32 -6.14483 0.51663 4.921 -0.21164 0.03136 0.08898 1.9264 -2.1229 -0 -0 -0.83374 -0.53872 0 0 0 0 0 0.00017 0.11801 2.32176 0 -0.13567 0 0.60916 0.10552 0.57381 1.22528
MET_33 -6.57406 0.80813 3.91712 -0.20665 0.01607 0.06657 2.03619 -2.07308 -0.02826 -0.15901 -0.91057 -0.22506 0 0 0 0 0 0.0915 0.01842 2.1173 0 0.17085 0 0.60916 0.45203 0.61855 0.7452
MET_34 -3.75965 0.94288 2.25537 -0.337 0.11655 0.03207 1.52998 -1.40913 -0 -0 -0.34123 -0.01257 0 0 0 0 0 -0.04445 0.08156 1.11338 0 -0.01575 0 0.60916 6.18921 1.70485 8.65521
PRO_35 -5.39604 1.02266 3.22288 -0.07838 3e-05 0.04719 1.01264 -1.44709 -0.02254 -0.16013 -0.29861 0.59657 0 0 0 0 0 -0.18063 0.00787 0.41172 0 -0.65311 0 -2.4119 5.74473 1.41693 2.83479
VAL_36 -6.66422 1.13313 1.86641 -0.32341 0.27452 0.07473 1.71315 -2.09856 -0 -0 -0.5163 -0.23676 0 0 0 0 0 -0.053 0.00272 0.55267 0 0.1474 0 1.9342 -0.07108 0.38223 -1.88215
VAL_37 -6.85745 1.4458 1.26249 -0.39178 0.43405 0.10061 1.60659 -1.91898 -0.02826 -0.15901 -0.68947 -0.23248 0 0 0 0 0 0.09889 0.17542 0.76701 0 0.32649 0 1.9342 -0.18208 0.7186 -1.58937
ASP_38 -3.41548 0.55958 3.67898 -0.11117 0.02323 0.31104 0.97953 -1.62858 -0.02254 -0.16016 -0.45614 -0.39198 0 0 0 0 0 -0.06551 0.04022 0 2.63386 -0.23134 0 -2.3716 -0.42378 1.15615 0.10429
PRO_39 -4.86107 0.93513 3.74831 -0.19861 0.00382 0.1447 2.30225 -1.61516 -0 -0 -1.07642 -0.00199 0 0 0 0 0 0.01731 0.00675 0.38631 0 -0.89506 0 -2.4119 -0.46271 0.87143 -3.10689
VAL_40 -6.46646 0.55169 3.31452 -0.27724 0.1496 0.04679 2.14668 -2.24164 -0 -0 -1.91225 0.38268 0 0 0 0 0 -0.1747 0.00574 0.64539 0 0.45475 0 1.9342 -0.16219 0.38795 -1.21451
VAL_41 -7.44281 1.38096 2.83776 -0.30779 0.25191 0.06843 1.42035 -2.32296 -0 -0 0.09709 -0.01551 0 0 0 0 0 -0.03666 0.02395 0.04332 0 -0.35701 0 1.9342 0.0221 0.46944 -1.93322
ARG_42 -4.05022 0.19934 3.6943 -1.55619 0.34637 1.51151 1.52389 -1.492 -0 -0 -0.30486 -1.26253 0 0 0 0 0 -0.03686 0.01064 3.38894 0 -0.15284 0 -1.2888 -0.25515 0.47567 0.75122
GLU_43 -4.27326 0.39533 4.57907 -0.23647 0.04043 0.36808 1.30477 -1.97586 -0.01876 -0.1581 -1.3118 -0.57259 0 0 -0.49082 0 0 -0.07938 0.0265 0 2.96916 -0.08385 0 -2.7348 -0.50534 0.33804 -2.41967
LYS_44 -4.21269 0.39087 3.89801 -0.33685 0.06557 0.21626 1.649 -1.95444 -0 -0 -1.63192 -0.40002 0 0 0 0 0 -0.0337 0.05516 1.52768 0 -0.08798 0 -1.5107 -0.40631 0.38063 -2.39142
GLN_45 -6.95485 0.75608 6.73808 -0.69566 0.18698 0.72108 3.42926 -3.0505 -0.00011 -0.0012 -3.77724 -0.86153 0 0 -0.49082 -0.82758 0 0.01032 0.01994 0 2.38166 -0.02942 0 -0.18838 0.04256 0.5817 -2.00964
LEU_46 -5.21101 0.66302 3.5274 -0.70913 0.27372 0.31391 1.96124 -1.94978 -0 -0 -1.77276 0.03029 0 0 0 0 0 -0.06077 0.02723 0.97362 0 -0.21923 0 0.18072 0.10314 0.60027 -1.26813
GLN_47 -4.02602 0.31488 3.80806 -0.86578 0.16794 0.93999 1.44876 -1.89793 -0 -0 -0.52768 -0.94929 0 0 0 0 0 -0.06203 0.01295 0 2.87341 -0.25295 0 -0.18838 -0.29082 0.39305 0.89816
GLN_48 -6.39682 0.5289 5.49003 -0.2655 0.02792 0.20167 2.76971 -2.68977 -0.01876 -0.15807 -2.29728 -0.49229 0 0 0 -0.82758 0 -0.00809 0.07693 0 3.32449 -0.10006 0 -0.18838 -0.27269 0.35302 -0.94261
GLU_49 -7.5096 0.75101 6.78739 -0.57091 0.12629 1.02511 3.02852 -3.15908 -0 -0 -2.10038 -0.73343 0 0 0 0 0 0.03999 0.04118 0 3.45014 -0.24359 0 -2.7348 -0.29208 0.43671 -1.65754
LEU_50 -6.5816 0.37167 4.8056 -0.48511 0.24029 0.12002 2.16277 -2.69412 -0.00011 -0.0012 -1.02935 0.21254 0 0 0 0 0 0.18474 0.05721 0.28845 0 -0.2895 0 0.18072 -0.40018 0.49922 -2.35795
LEU_51 -3.90606 0.25413 4.04842 -0.47472 0.19487 0.11245 1.6987 -1.96501 -0 -0 -0.3669 0.21916 0 0 0 0 0 0.03777 0.05348 0.32965 0 -0.28625 0 0.18072 -0.34638 0.42462 0.20864
LEU_52 -3.86407 0.21802 3.38535 -0.4759 0.19559 0.11877 1.52566 -1.76855 -0 -0 -1.11087 0.24008 0 0 0 0 0 -0.01934 0.05644 0.31627 0 -0.30812 0 0.18072 -0.32573 0.40734 -1.22835
ILE_53 -6.60774 0.83436 4.42127 -0.48005 0.45596 0.09839 2.3368 -2.47871 -0 -0 -1.78246 0.42401 0 0 -0.64624 0 0 -0.07499 0.06202 0.42569 0 -0.43064 0 0.73287 -0.44044 0.54494 -2.60496
GLN_54 -5.30566 0.67133 5.40342 -0.27658 0.03936 0.21179 2.89086 -2.50397 -0.00023 -0.0025 -3.32542 -0.2985 0 0 -0.88191 0 0 0.08564 0.01211 0 3.3079 0.20797 0 -0.18838 -0.46032 0.56921 0.15613
GLN_55 -5.39942 0.35987 4.96304 -0.85351 0.17199 0.91402 2.25815 -2.43934 -0 -0 -1.20075 -0.8989 0 0 0 0 0 -0.05407 0.0878 0 2.83604 -0.21313 0 -0.18838 -0.34799 0.31609 0.31153
GLN_56 -4.21977 0.25541 4.12587 -0.59623 0.23964 1.00706 1.43969 -1.99982 -0.01776 -0.15106 -1.32998 -2.37716 0 0 0 0 0 -0.05531 0.04097 0 4.21379 -0.26387 0 -0.18838 -0.38176 0.17604 -0.08261
GLN_57 -6.11121 0.58034 5.7441 -0.2271 0.02129 0.16555 3.04033 -2.79476 -0.01776 -0.15106 -2.9445 -0.47128 0 0 -0.88191 0 0 0.04561 0.047 0 2.90755 -0.08517 0 -0.18838 -0.27021 0.35421 -1.23736
GLN_58 -7.86303 0.30296 7.26266 -0.26658 0.0269 0.19788 3.07168 -3.53673 -0 -0 -3.3374 -0.45958 0 0 -0.64624 0 0 -0.00196 0.02576 0 3.17024 -0.13042 0 -0.18838 -0.19267 0.51847 -2.04643
ILE_59 -5.96821 0.43616 5.24139 -0.50012 0.34772 0.10246 2.64601 -2.72115 -0.00023 -0.0025 -1.89407 -0.0227 0 0 0 0 0 -0.06718 0.0441 0.51512 0 -0.49551 0 0.73287 -0.08987 0.59735 -1.09837
GLN_60 -5.98178 0.38746 5.68363 -0.89665 0.16844 0.99332 2.68376 -2.83418 -0.01245 -0.08261 -2.03128 -0.95163 0 0 0 0 0 0.04373 0.03595 0 2.82683 -0.22031 0 -0.18838 -0.13032 0.60992 0.10345
LYS_61 -5.00441 0.32792 5.32306 -0.43119 0.07436 0.24329 2.48412 -2.56444 -0 -0 -2.23415 -0.14258 0 0 0 0 0 -0.0217 0.00355 1.99851 0 0.053 0 -1.5107 -0.28697 0.44199 -1.24634
GLN_62 -5.07616 0.27275 5.06026 -0.84334 0.14031 0.90091 2.41738 -2.59285 -0 -0 -2.08462 -0.88877 0 0 0 0 0 0.10879 0.04799 0 2.85114 -0.23738 0 -0.18838 -0.29367 0.31605 -0.08961
LEU_63 -6.28573 0.57987 5.54476 -0.47193 0.19842 0.10749 2.95416 -2.9815 -0 -0 -2.08326 0.22034 0 0 0 0 0 0.02382 0.00725 0.38274 0 -0.26995 0 0.18072 -0.327 0.38268 -1.83712
LEU_64 -6.09222 0.40756 6.00694 -0.47652 0.2176 0.11163 2.64772 -2.91207 -0.01595 -0.10811 -1.73998 0.21683 0 0 0 0 0 0.19468 0.01703 0.27525 0 -0.29621 0 0.18072 -0.33183 0.38427 -1.31264
ILE_65 -6.37701 0.50765 5.43897 -0.4844 0.30702 0.09512 2.93574 -2.83368 -0.01369 -0.1229 -3.02559 0.08558 0 0 0 0 0 -0.06667 0.01979 0.48669 0 -0.46375 0 0.73287 -0.14579 0.39543 -2.52862
ALA_66 -5.2193 0.52722 4.84794 -0.02243 0 0 3.05861 -2.75373 -0 -0 -2.21358 -0.35099 0 0 0 0 0 -0.06194 0 0 0 -0.37956 0 1.8394 -0.30155 0.50243 -0.52747
GLU_67 -4.55853 0.33462 4.90283 -0.21474 0.01625 0.2946 1.84651 -2.32868 -0.0284 -0.19072 -1.81355 -0.59777 0 0 0 0 0 -0.08985 0.01907 0 3.3468 -0.27679 0 -2.7348 -0.6153 0.45832 -2.23014
PHE_68 -4.82966 0.6053 4.45036 -0.65492 0.05903 0.36823 2.39451 -2.34089 -0.00335 -0.03224 -1.20611 0.24123 0 0 0 0 0 -0.03281 2e-05 0 2.21946 -0.0217 0 1.0402 0.04751 0.39079 2.69496
GLN_69 -3.35594 0.20976 3.23017 -0.67372 0.08839 0.70516 1.36283 -1.5467 -0.01369 -0.1229 -0.38555 -0.31071 0 0 0 0 0 -0.03589 0.00377 0 2.80147 -0.26291 0 -0.18838 0.09795 0.28227 1.88535
LYS_70 -2.88558 0.16614 2.99547 -0.33223 0.0562 0.1968 1.33952 -1.44126 -0 -0 -1.32039 -0.23148 0 0 0 0 0 -0.00388 0.02977 1.75942 0 0.02901 0 -1.5107 -0.36515 0.1764 -1.34192
GLN_71 -4.67994 0.51435 3.8707 -0.33535 0.03716 0.19088 1.56566 -1.91977 -0.00335 -0.03224 -1.16758 -0.03665 0 0 0 0 0 -0.06516 0.03734 0 2.87689 0.11757 0 -0.18838 -0.40363 0.31523 0.69374
HIS_72 -6.59342 0.29362 5.64848 -0.36356 0.00246 0.38956 1.64835 -2.74287 -0 -0 -0.96666 -0.35399 0 0 -0.9425 0 0 0.06661 0.00051 0 2.11123 -0.07521 0 -0.45461 -0.46798 0.46053 -2.33943
GLU_73 -1.79256 0.12635 2.3366 -0.45746 0.21137 1.43287 0.70734 -1.05771 -0.03556 -0.2445 -0.48587 -2.96957 0 0 0 0 0 -0.02465 0.01127 0 4.01527 -0.27487 0 -2.7348 -0.46402 0.36025 -1.34025
ASN_74 -5.59609 0.56278 5.35275 -0.32553 0.01873 0.56319 2.44789 -2.56376 -0.029 -0.14268 -2.72498 -0.40849 0 0 0 -0.55399 0 0.02821 0.01632 0 2.67648 -0.60315 0 -0.93687 -0.25699 0.68716 -1.788
LEU_75 -6.60888 0.52724 5.689 -0.51076 0.34265 0.13395 2.43968 -2.91599 -0 -0 -1.65784 0.24875 0 0 0 0 0 0.1338 0.01183 0.29597 0 -0.22993 0 0.18072 -0.18672 0.91458 -1.19194
THR_76 -4.97596 0.3205 5.64297 -0.20229 0.1338 0.0765 2.12504 -2.59892 -0.00124 -0.02201 -1.8228 -0.58383 0 0 -0.72219 0 0 -0.04681 0.00059 0.16461 0 0.15106 2.39263 -1.0874 -0.18089 0.51893 -0.7177
ARG_77 -9.11673 0.6834 7.21499 -0.72714 0.25938 0.5217 3.96397 -3.50353 -0 -0 -2.84697 0.24624 0 0 0 -1.81945 0 0.08732 0.0311 3.53944 0 -0.13468 0 -1.2888 -0.10928 0.44207 -2.55695
GLN_78 -8.16006 0.85569 6.85658 -0.92137 0.25886 1.00896 3.44814 -3.45804 -0 -0 -1.7441 -0.90952 0 0 -0.9425 0 0 -0.01535 0.00917 0 2.81938 -0.21821 0 -0.18838 -0.29226 0.51328 -1.07975
HIS_D_79 -6.51401 0.56104 6.97195 -0.37011 0.01181 0.43767 3.54954 -3.43995 -0 -0 -3.84525 -0.37619 0 0 0 -1.33241 0 0.075 0.00413 0 2.31735 -0.00447 0 -0.45461 -0.25161 0.59228 -2.06786
GLN_80 -6.58238 0.54852 5.70774 -0.82667 0.08779 0.85783 2.96599 -2.83201 -0.00516 -0.03466 -2.14854 -0.84553 0 0 0 -0.85551 0 0.01027 0.00774 0 2.84448 -0.23774 0 -0.18838 -0.2604 0.55998 -1.22664
ALA_81 -4.79876 0.49561 3.16005 -0.02599 0.00168 0 1.79345 -2.22977 -0 -0 -0.94878 -0.4107 0 0 0 0 0 -0.06594 0 0 0 -0.10878 0 1.8394 -0.48476 0.45117 -1.33214
GLN_82 -4.47277 0.47242 4.51345 -0.25592 0.0572 0.22112 2.03836 -2.13863 -0 -0 -2.211 -0.66538 0 0 0 -0.62781 0 -0.05644 0.27382 0 2.79183 -0.21306 0 -0.18838 -0.62142 0.35829 -0.72432
LEU_83 -6.00359 0.67126 5.79838 -0.47798 0.18815 0.09874 3.37351 -2.78377 -0 -0 -2.42136 0.15071 0 0 0 0 0 0.0015 0.03497 0.45565 0 -0.37562 0 0.18072 -0.47532 0.39833 -1.18571
GLN_84 -3.23289 0.29391 2.98856 -0.72239 0.28214 1.06409 1.28853 -1.47968 -0.01458 -0.10689 -0.79887 -2.21428 0 0 0 0 0 -0.10235 0.00011 0 2.87962 -0.03977 0 -0.18838 -0.22672 0.53764 0.20781
GLU_85 -4.0976 0.69182 4.51031 -0.2215 0.03202 0.32364 1.4879 -1.91844 -0.00516 -0.03466 -0.7982 -0.61826 0 0 0 -0.85551 0 -0.09058 0.00636 0 3.22945 -0.25662 0 -2.7348 -0.40792 0.32852 -1.42923
HIS_D_86 -8.22567 0.90597 7.56868 -0.69873 0.01479 0.72603 3.53875 -3.64897 -0 -0 -3.37258 -0.43356 0 0 0 0 0 -0.03121 0.1266 0 1.71498 -0.01417 0 -0.45461 -0.48838 0.36696 -2.4051
ILE_87 -3.75551 0.60581 3.1686 -0.49459 0.39738 0.11531 1.13926 -1.60339 -0.01458 -0.10689 0.12299 0.15265 0 0 0 0 0 0.07542 0.04184 0.4019 0 -0.49968 0 0.73287 -0.44889 1.25277 1.28327
LYS_88 -3.24124 0.42587 3.44727 -0.42881 0.06904 0.24576 1.56345 -1.57538 -0 -0 0.10157 -0.06202 0 0 0 0 0 -0.03404 0.00746 2.46992 0 -0.18474 0 -1.5107 -0.10579 1.10026 2.28787
LEU_89 -4.4102 0.27926 3.65561 -0.72527 0.34651 0.34816 1.57484 -1.91615 -0.01795 -0.15698 -0.64642 0.03829 0 0 0 0 0 -0.01439 0.06498 1.08296 0 -0.27865 0 0.18072 0.01685 0.39744 -0.18036
GLN_90 -6.55457 0.67937 5.39563 -0.80854 0.08337 0.83754 2.22428 -2.67335 -0 -0 -1.10834 -0.76619 0 0 0 0 0 0.1618 0.00516 0 2.8979 -0.15591 0 -0.18838 -0.32172 0.54927 0.25732
GLN_91 -7.019 0.62897 5.95069 -0.8407 0.21106 0.9056 3.03481 -3.14513 -0 -0 -2.85692 -0.86103 0 0 0 0 0 0.04023 0.10464 0 3.36157 -0.18096 0 -0.18838 -0.30717 0.57058 -0.59111
GLU_92 -5.13638 0.17685 5.99486 -0.21074 0.02523 0.28887 2.62888 -2.75515 -0.01795 -0.15698 -2.63622 -0.60674 0 0 0 0 0 0.00354 0.00313 0 3.01043 -0.23185 0 -2.7348 -0.43753 0.43039 -2.36216
LEU_93 -7.32844 0.53713 5.87003 -0.47687 0.19269 0.10706 3.05981 -3.07727 -0 -0 -2.98603 0.22811 0 0 0 0 0 -0.0286 0.04908 0.46193 0 -0.24574 0 0.18072 -0.36664 0.3598 -3.46321
LEU_94 -9.36796 1.00207 5.30012 -0.48309 0.19202 0.10614 2.88793 -3.21648 -0 -0 -1.54947 0.23227 0 0 -0.66112 0 0 -0.03505 0.10854 0.37467 0 -0.27275 0 0.18072 -0.22185 0.39312 -5.03017
ALA_95 -3.94306 0.24499 2.96255 -0.02236 0 0 1.25827 -1.91288 -0 -0 -1.41031 -0.31856 0 0 0 0 0 -0.02823 0 0 0 0.00324 0 1.8394 -0.14807 0.4318 -1.04319
ILE_96 -4.70173 0.33402 4.38835 -0.63734 0.43389 0.1411 2.30816 -2.35764 -0 -0 -1.89024 0.24314 0 0 0 0 0 0.1969 0.01876 0.70925 0 -0.38873 0 0.73287 0.2644 0.6866 0.48177
LYS_97 -5.35039 0.26415 5.1763 -0.75466 0.19919 0.6103 2.1931 -2.33573 -0.03858 -0.25522 -1.31452 -0.14824 0 0 0 0 0 0.01116 0.03555 2.74874 0 -0.00356 0 -1.5107 0.05276 0.52114 0.10076
GLN_98 -7.2157 0.45894 7.17456 -0.64958 0.08559 0.66002 3.04034 -3.2066 -0.00275 -0.04602 -3.80811 -0.38095 0 0 0 -1.26546 0 -0.05697 0.26946 0 2.92735 -0.24273 0 -0.18838 -0.40574 0.2385 -2.61424
GLN_99 -6.8076 0.28603 7.09778 -0.66582 0.09557 0.76825 2.61988 -3.34618 -0.00656 -0.10182 -2.61294 -0.33786 0 0 -0.66112 0 0 0.09403 0.40026 0 2.76572 -0.17447 0 -0.18838 -0.31597 0.36994 -0.72128
GLN_100 -5.42214 0.30131 5.80479 -0.26777 0.04437 0.20257 2.60024 -2.77398 -0.03858 -0.25522 -2.21772 -0.49522 0 0 0 0 0 0.05207 0.01559 0 2.82079 -0.01518 0 -0.18838 -0.2035 0.34128 0.30532
GLU_101 -4.97383 0.15265 6.24219 -0.20637 0.0175 0.26344 2.40962 -2.73475 -0.00876 -0.13025 -2.52027 -0.54378 0 0 0 0 0 0.01886 0.07884 0 3.03082 -0.25986 0 -2.7348 -0.33059 0.24783 -1.9815
LEU_102 -7.15458 0.54827 5.61766 -0.48092 0.23834 0.11388 2.57982 -3.05783 -0 -0 -1.93266 0.21467 0 0 0 0 0 0.09219 0.07411 0.33538 0 -0.28263 0 0.18072 -0.41583 0.27335 -3.05606
LEU_103 -5.36043 0.33765 5.70907 -0.69502 0.22921 0.27082 2.55643 -2.75702 -0.00066 -0.01412 -2.43378 0.10227 0 0 0 0 0 0.01224 0.02679 0.87208 0 -0.2249 0 0.18072 -0.21637 0.33061 -1.0744
GLU_104 -5.53461 0.27858 6.93528 -0.22132 0.02378 0.2942 2.54281 -3.03771 -0.0185 -0.22011 -3.03676 -0.59318 0 0 0 0 0 -0.02504 0.17613 0 3.00598 -0.24242 0 -2.7348 -0.34513 0.4064 -2.34645
LYS_105 -5.59986 0.62025 6.95455 -0.39713 0.05584 0.20106 3.28653 -3.07326 -0 -0 -5.70153 -0.10604 0 0 0 0 0 -0.00984 0.03276 1.8828 0 0.07235 0 -1.5107 -0.29398 0.39391 -3.19231
GLU_106 -4.70413 0.2077 5.63467 -0.21057 0.02202 0.27905 2.37595 -2.56521 -0.00066 -0.01412 -1.80788 -0.56521 0 0 0 0 0 -0.0384 0.04302 0 3.00781 -0.23832 0 -2.7348 -0.26455 0.28942 -1.28423
GLN_107 -5.7357 0.26705 6.06006 -0.27225 0.06573 0.214 2.3565 -2.86561 -0.03523 -0.34184 -2.14152 -0.48722 0 0 0 0 0 -0.00085 0.06321 0 2.69569 -0.04449 0 -0.18838 -0.35208 0.23332 -0.5096
LYS_108 -6.56108 0.30692 8.09657 -0.29949 0.03024 0.13357 3.17533 -3.38494 -0.00486 -0.01666 -4.21323 -0.02429 0 0 0 0 0 -0.00102 0.17508 1.76988 0 0.02438 0 -1.5107 -0.25813 0.29615 -2.26627
LEU_109 -6.96759 0.63337 5.06024 -0.49115 0.28092 0.1142 2.46782 -2.85947 -0 -0 -2.1897 0.25837 0 0 0 0 0 -0.00122 0.07204 0.3394 0 -0.28091 0 0.18072 -0.32417 0.4223 -3.28484
GLU_110 -3.47322 0.17888 4.33886 -0.21716 0.02681 0.30591 1.42232 -1.93469 -0.02206 -0.19937 -0.88132 -0.59611 0 0 0 0 0 -0.06419 0.05824 0 3.03959 -0.32964 0 -2.7348 -0.50512 0.30742 -1.27966
GLN_111 -2.86635 0.15666 3.28086 -0.6869 0.09766 0.76255 1.29408 -1.49114 -0.00485 -0.07611 -0.679 -0.51998 0 0 0 0 0 -0.01467 0.00025 0 2.44506 -0.18586 0 -0.18838 -0.32235 0.3318 1.33331
GLN_112 -5.3226 0.51394 5.57306 -0.29056 0.03501 0.25476 2.77495 -2.32538 -0.00756 -0.104 -2.79298 -0.54407 0 0 0 -1.31375 0 -0.03599 0.03411 0 3.15735 -0.11211 0 -0.18838 0.0581 0.73057 0.09446
ARG_113 -4.11622 0.5037 5.02282 -0.57086 0.09383 0.31988 2.93402 -2.24617 -0.00486 -0.01666 -2.98848 0.12923 0 0 0 0 0 0.10973 0.04073 0.79494 0 1.08046 0 -1.2888 5.52993 0.80245 6.12966
GLN_114 -5.78132 0.634 4.38312 -0.85522 0.1179 0.91983 2.34813 -2.39149 -0.00847 -0.085 -1.32706 -0.93457 0 0 0 0 0 -0.06614 0.0054 0 2.9161 -0.21419 0 -0.18838 5.33156 0.40664 5.21083
GLU_115 -4.73076 0.2831 5.8917 -0.42876 0.16116 1.35232 1.97539 -2.55245 -0.01578 -0.10962 -2.13822 -3.08772 0 0 0 0 0 -0.07244 0.00258 0 3.93373 -0.31333 0 -2.7348 -0.48549 0.27832 -2.79106
GLN_116 -5.78988 0.41813 6.55472 -0.79727 0.08502 0.82178 2.7384 -2.79996 -0.02153 -0.20661 -2.23891 -0.76431 0 0 0 0 0 0.03525 0.05772 0 3.01107 -0.04115 0 -0.18838 -0.36239 0.33287 0.84455
GLU_117 -7.50596 0.48668 8.16233 -0.40825 0.03908 0.77222 3.012 -3.56028 -0.00673 -0.03229 -2.63828 -0.49623 0 0 0 0 0 0.00274 0.13473 0 3.42301 -0.32444 0 -2.7348 -0.34305 0.31094 -1.70656
VAL_118 -8.31679 0.86416 4.15469 -0.30263 0.1416 0.06811 2.74345 -2.98723 -0 -0 -1.10984 -0.1726 0 0 0 0 0 0.14965 0.02266 0.07649 0 -0.27856 0 1.9342 -0.36871 0.55332 -2.82802
GLU_119 -6.4636 0.59867 6.47332 -0.34711 0.07443 0.40342 2.7031 -3.06685 -1e-05 -0.00031 -2.65593 -0.56955 0 0 -0.41121 -0.98923 0 -0.01776 0.06517 0 3.444 -0.14188 0 -2.7348 -0.26868 0.55678 -3.34801
ARG_120 -4.88905 0.15451 5.62741 -0.61991 0.09735 0.34591 2.34052 -2.38549 -0.00141 -0.0084 -2.47076 0.24227 0 0 0 -1.31375 0 -0.05617 0.06264 2.49107 0 -0.13418 0 -1.2888 -0.45369 0.55932 -1.7006
HIS_121 -7.20387 0.56087 6.51839 -0.3763 0.0287 0.38786 2.54223 -3.0984 -0.04649 -0.34792 -1.98891 -0.44758 0 0 -0.53783 0 0 0.05634 0.11106 0 2.43591 -0.02271 0 -0.45461 -0.46829 0.7309 -1.62064
ARG_122 -6.19634 0.50634 6.80397 -0.43486 0.04726 0.2151 3.138 -2.83206 -0.05295 -0.31512 -3.77446 0.53274 0 0 -1.18065 0 0 0.04974 0.03146 1.97851 0 0.05272 0 -1.2888 -0.29586 0.73635 -2.27891
ARG_123 -5.54158 0.57975 5.47381 -0.55301 0.08159 0.2986 1.94684 -2.40497 -0.00662 -0.02659 -2.10891 0.63274 0 0 0 -0.46044 0 0.00497 0.02013 2.5051 0 -0.18733 0 -1.2888 -0.34926 0.62454 -0.75943
GLU_124 -4.10981 0.37212 5.10794 -0.46089 0.18861 1.42715 0.92825 -1.98489 -0.00662 -0.02659 -1.75908 -2.95222 0 0 0 -0.46044 0 -0.074 0.00721 0 3.71486 -0.21397 0 -2.7348 -0.55094 0.41938 -3.16871
GLN_125 -6.63139 0.80475 5.95762 -0.24879 0.05545 0.21179 2.70004 -2.63875 -0 -0 -1.73743 -0.59928 0 0 -1.18065 0 0 0.17768 0.08075 0 2.91198 -0.1739 0 -0.18838 -0.13795 0.40131 -0.23515
GLN_126 -9.5149 0.72351 7.55582 -0.26636 0.02317 0.19028 3.74053 -3.62445 -0.00041 -0.0072 -3.65751 -0.43638 0 0 -0.53783 -0.5584 0 0.00387 0.01312 0 3.07923 -0.04963 0 -0.18838 0.08673 0.57108 -2.8541
LEU_127 -8.67402 1.03174 5.56555 -0.48514 0.23445 0.12465 3.27734 -3.08841 -0.00914 -0.07186 -2.61955 0.2409 0 0 0 0 0 0.1034 0.16456 0.49618 0 -0.24295 0 0.18072 1.1903 1.92089 -0.66037
PRO_128 -5.49242 1.30114 4.30636 -0.06409 7e-05 0.0418 1.49281 -1.75881 -0 -0 -0.86199 0.57369 0 0 0 0 0 0.16254 0.05584 0.0852 0 0.17241 0 -2.4119 7.24512 3.44588 8.29365
PRO_129 -5.25424 1.10012 3.41209 -0.08853 0.00014 0.05491 1.26124 -1.60215 -0.00068 -0.00411 -0.81771 0.7183 0 0 0 0 0 0.60904 0.00217 0.30804 0 0.39663 0 -2.4119 6.13229 2.18168 5.99733
LEU_130 -8.21997 0.79334 4.04843 -0.92159 0.60421 0.38823 3.04926 -2.67111 -0 -0 -1.56157 0.05495 0 0 -1.04948 0 0 -0.01933 0.30383 1.81062 0 -0.2035 0 0.18072 0.14793 0.86096 -2.40409
ARG_131 -6.42829 0.33263 5.65297 -0.44545 0.07927 0.22714 2.08606 -2.64093 -0.00412 -0.02578 -2.34284 0.39086 0 0 -0.87765 0 0 0.01838 0.2926 2.06756 0 -0.1111 0 -1.2888 -0.21822 0.79415 -2.44155
GLY_132 -3.17046 0.10964 3.20282 -0.00149 0 0 1.34774 -1.61947 -0.00258 -0.0218 -0.17052 -0.34979 0 0 0 0 0 -0.12155 0 0 0 -1.29414 0 0.83697 -0.01258 0.29442 -0.97278
LYS_133 -3.29169 0.24635 3.93459 -0.31354 0.03274 0.14731 1.61823 -1.5384 -0.02403 -0.14158 -1.16891 0.12533 0 0 0 0 0 0.01536 0.01578 1.94539 0 -0.03988 0 -1.5107 0.04376 0.243 0.33909
ASP_134 -2.24889 0.45624 4.07891 -0.11183 0.0075 0.34066 1.96934 -1.68338 -0.00234 -0.00895 -4.50067 -0.50669 0 0 -0.72219 0 0 -0.09007 0.00123 0 1.7665 -0.01776 0 -2.3716 -0.34966 0.39459 -3.59907
ARG_135 -5.00306 0.38948 4.91807 -1.71522 0.65489 1.93214 1.78663 -2.17772 -0 -0 0.20597 -1.8776 0 0 0 -0.7046 0 -0.08504 0.25047 3.31325 0 -0.1863 0 -1.2888 -0.42831 0.62073 0.60497
GLY_136 -3.56009 0.34784 4.13841 -6e-05 0 0 2.19137 -2.07496 -0 -0 -1.98278 -0.39591 0 0 0 0 0 -0.16612 0 0 0 -1.50865 0 0.83697 -0.7097 0.49927 -2.3844
ARG_137 -4.27996 0.35296 4.24121 -0.8417 0.27719 0.62798 2.17388 -2.13659 -0 -0 -1.13117 0.1816 0 0 0 0 0 -0.03507 0.06471 2.71611 0 -0.09907 0 -1.2888 -0.61066 0.1899 0.40251
GLU_138 -5.14086 0.17979 5.47097 -0.43044 0.04507 0.82889 1.74759 -2.37906 -0.02403 -0.14158 -2.25457 -0.46815 0 0 0 0 0 -0.02803 0.02746 0 3.33732 -0.33032 0 -2.7348 -0.4749 0.14858 -2.62108
ARG_139 -4.86065 0.34016 5.52234 -0.7116 0.09288 0.46428 2.37855 -2.79727 -0.00358 -0.03096 -1.89872 0.253 0 0 0 0 0 0.02306 0.03569 1.48705 0 -0.02894 0 -1.2888 -0.40807 0.23515 -1.19643
ALA_140 -3.9315 0.11683 4.22182 -0.0223 0 0 2.54876 -2.32903 -0 -0 -2.92897 -0.36065 0 0 0 0 0 -0.00549 0 0 0 -0.26424 0 1.8394 -0.32194 0.27118 -1.16614
VAL_141 -5.68856 0.38152 5.47661 -0.30943 0.18741 0.07091 2.71729 -2.88568 -0 -0 -2.09915 -0.17729 0 0 0 0 0 -0.05976 0.00816 0.06197 0 -0.3933 0 1.9342 -0.21173 0.24572 -0.74111
ALA_142 -4.17865 0.21888 4.48564 -0.02186 0 0 2.56554 -2.46032 -0.01506 -0.14964 -2.29462 -0.35806 0 0 0 0 0 0.00425 0 0 0 -0.26371 0 1.8394 -0.19657 0.24879 -0.57597
SER_143 -4.36489 0.21177 5.5735 -0.02693 0 0.06253 2.48304 -2.57045 -0 -0 -2.68725 -0.62823 0 0 0 0 0 0.00623 0.00838 0.68865 0 0.33778 0.61454 -0.77834 -0.10575 0.16291 -1.01251
THR_144 -5.14498 0.2839 5.85206 -0.2036 0.13806 0.07321 2.81113 -2.78706 -0 -0 -3.13993 -0.04105 0 0 0 0 0 -0.01797 0.00064 0.05796 0 -0.0072 2.29004 -1.0874 0.18771 0.1826 -0.55189
GLU_145 -5.70749 0.25651 6.33972 -0.21577 0.03014 0.30718 2.49288 -2.95796 -0.02926 -0.28954 -2.49139 -0.60645 0 0 0 0 0 0.0041 0.01188 0 3.02373 -0.20644 0 -2.7348 -0.17991 0.2042 -2.74866
VAL_146 -5.28509 0.35365 4.9942 -0.31683 0.22291 0.07311 2.62505 -2.60479 -0 -0 -2.41833 -0.2 0 0 0 0 0 -0.06019 0.0118 0.06639 0 -0.33192 0 1.9342 -0.29386 0.27627 -0.95343
LYS_147 -5.37442 0.29514 5.91218 -0.30767 0.02856 0.13795 2.63563 -2.75184 -0 -0 -2.62234 -0.03194 0 0 0 0 0 -0.02709 0.01912 1.71417 0 -0.00942 0 -1.5107 -0.26396 0.30673 -1.84992
GLN_148 -5.45191 0.29935 5.6696 -0.2678 0.0568 0.21431 2.27086 -2.79185 -0.02684 -0.26579 -2.06543 -0.47557 0 0 0 0 0 0.02841 0.08777 0 2.69574 -0.05182 0 -0.18838 -0.32583 0.23177 -0.35662
LYS_149 -6.50948 0.42231 6.19362 -0.30799 0.03206 0.14058 2.84357 -2.91411 -0 -0 -2.7034 0.00721 0 0 0 0 0 0.0191 0.094 1.7703 0 0.02661 0 -1.5107 -0.264 0.18638 -2.47393
LEU_150 -6.39579 0.6113 5.42339 -0.48696 0.21253 0.11244 2.87542 -2.89173 -0 -0 -2.70544 0.24155 0 0 0 0 0 -0.02493 0.04498 0.37853 0 -0.27027 0 0.18072 -0.30583 0.37703 -2.62309
GLN_151 -7.55796 0.40106 7.69483 -0.27319 0.04411 0.22701 2.84645 -3.57194 -0.02366 -0.17658 -2.89598 -0.50729 0 0 0 0 0 0.01182 0.26687 0 2.95298 -0.11004 0 -0.18838 -0.25834 0.53425 -0.58399
GLU_152 -4.70478 0.39135 5.74849 -0.62921 0.16269 1.15779 2.41625 -2.60069 -0 -0 -2.85379 -0.65427 0 0 0 -0.58042 0 -0.03772 0.0378 0 3.29585 -0.18635 0 -2.7348 -0.21163 0.4577 -1.52573
PHE_153 -4.89489 0.41525 3.23158 -0.57995 0.08579 0.263 1.55346 -1.86381 -0 -0 -0.94653 -0.06934 0 0 0 0 0 0.011 0.00199 0 2.5217 0.03878 0 1.0402 -0.19407 0.39519 1.00934
LEU_154 -5.35293 0.59125 4.50471 -0.49746 0.1774 0.14266 1.59028 -2.25536 -0 -0 -2.02801 0.09176 0 0 -0.37972 0 0 -0.02479 0.06686 0.06874 0 -0.09246 0 0.18072 -0.33813 0.40497 -3.14951
LEU_155 -2.67007 0.28496 3.19027 -0.53603 0.23168 0.16676 1.404 -1.55375 -0 -0 -1.43204 -0.07631 0 0 0 0 0 0.11749 0.09617 0.29323 0 0.57369 0 0.18072 0.00031 0.36133 0.6324
SER_156 -3.36352 0.23253 4.01458 -0.02901 0.00156 0.01919 1.31285 -1.67727 -0 -0 -1.5263 -0.49335 0 0 -0.37972 0 0 0.01878 0.03216 0.50622 0 -0.09276 2.09326 -0.77834 0.26432 0.34796 0.50314
LYS_157 -3.26237 0.35918 3.46704 -0.31704 0.02236 0.1343 1.44901 -1.57281 -0.01815 -0.12134 -1.2022 0.12189 0 0 0 0 0 0.09321 0.01815 1.91043 0 -0.04995 0 -1.5107 -0.15579 0.48883 -0.14593
SER_158 -4.11974 0.32916 4.98533 -0.02529 0 0.03826 2.04505 -2.27599 -0.01316 -0.11874 -2.23218 -1.03528 0 0 0 0 0 -0.00842 0.00664 0.27423 0 0.04327 0.60097 -0.77834 -0.40748 0.81933 -1.87239
ALA_159 -3.14306 0.28487 3.0163 -0.02605 0.0016 0 1.30753 -1.59397 -0 -0 -0.63529 -0.41998 0 0 -0.86084 0 0 -0.12056 0 0 0 -0.14969 0 1.8394 -0.38346 0.72125 -0.16193
THR_160 -3.26161 0.36335 3.73494 -0.21983 0.4042 0.0823 1.33295 -1.57724 -0.01812 -0.12127 -1.33955 -0.76899 0 0 0 0 0 -0.01608 0.00411 1.2176 0 -0.43949 2.58046 -1.0874 -0.33451 0.42765 0.96347
LYS_161 -4.65491 0.23796 4.19965 -0.50545 0.1538 0.34572 1.48188 -1.70887 -3e-05 -7e-05 -0.76375 -0.07349 0 0 0 0 0 0.05898 0.06839 1.65103 0 -0.22818 0 -1.5107 0.05004 0.46572 -0.73228
ASP_162 -3.79298 0.37364 5.51137 -0.17205 0.00849 0.59397 1.00034 -2.21415 -0.02598 -0.19292 -1.24936 -1.07149 0 0 0 0 0 0.17377 0.04842 0 1.6393 -0.60161 0 -2.3716 0.1724 0.85004 -1.3204
THR_163 -2.59361 0.63423 3.34738 -0.12513 0.10878 0.06005 1.71445 -1.52932 -0.00128 -0.01069 -1.68133 -1.24796 0 0 0 0 0 -0.02925 0.00135 0.21032 0 -0.46377 2.26907 -1.0874 5.61834 2.46176 7.656
PRO_164 -3.34914 0.83387 3.33544 -0.07103 0 0.04398 1.07029 -1.39523 -0 -0 -0.3067 0.61643 0 0 0 0 0 -0.11396 0.02603 0.21246 0 -0.58115 0 -2.4119 5.76692 2.04093 5.71723
THR_165 -3.19231 0.20256 3.23865 -0.20343 0.16105 0.07726 1.14334 -1.58074 -0.00181 -0.02349 -1.30734 -0.63078 0 0 -0.86084 0 0 0.00718 0.0014 0.10387 0 0.06975 2.28993 -1.0874 0.11015 0.39809 -1.08492
ASN_166 -2.50192 0.20404 2.52412 -0.18193 0.01765 0.27605 1.08706 -1.31808 -0 -0 -0.25926 -0.32136 0 0 0 0 0 0.0048 0.0145 0 1.76057 -0.03205 0 -0.93687 0.12738 0.29868 0.76338
GLY_167 -1.93246 0.05502 2.42995 -6e-05 0 0 1.21175 -1.19249 -0 -0 -0.83233 -0.40642 0 0 0 0 0 -0.11101 0 0 0 0.25514 0 0.83697 0.08957 0.16836 0.57199
LYS_168 -2.76786 0.21567 3.47739 -0.38585 0.05071 0.18828 0.98539 -1.50091 -0.01163 -0.03903 -0.66094 0.13311 0 0 0 0 0 -0.1108 0.02545 1.59148 0 -0.00311 0 -1.5107 -0.25942 0.10633 -0.47645
ASN_169 -1.90193 0.05282 2.35878 -0.25918 0.03468 0.47862 0.6869 -1.08749 -0.01387 -0.09897 0.26203 -0.83038 0 0 0 0 0 -0.06123 0.06758 0 1.89908 -0.86954 0 -0.93687 0.19288 0.21495 0.18886
HIS_D_170 -2.76141 0.16145 2.95096 -0.35091 0.00786 0.34943 0.8758 -1.34698 -0.01034 -0.02835 -0.44139 -0.20844 0 0 0 0 0 -0.05057 0.16417 0 2.52122 -0.07617 0 -0.45461 0.15954 0.41362 1.87488
SER_171 -3.07938 0.14599 3.37922 -0.03402 0.00383 0.06027 1.76866 -1.62198 -0 -0 -2.00821 -1.01994 0 0 0 0 0 0.01857 0.00137 0.49728 0 -0.04872 0.60005 -0.77834 -0.42634 0.38147 -2.16023
VAL_172 -2.77711 0.22224 2.47322 -0.30976 0.2134 0.07046 1.1674 -1.26937 -0 -0 0.30936 -0.05642 0 0 0 0 0 -0.03125 0.00392 0.17004 0 -0.12526 0 1.9342 -0.20417 0.1985 1.98939
SER_173 -2.27456 0.10985 2.75226 -0.03178 0.00206 0.05472 0.52186 -1.21003 -0 -0 -0.14373 -0.97002 0 0 0 0 0 -0.06006 0.00079 0.28319 0 -0.30248 0.60306 -0.77834 -0.38716 0.16006 -1.67029
ARG_174 -6.04745 0.47434 5.93974 -0.64728 0.14501 0.44545 3.35671 -2.71436 -0.01973 -0.15566 -3.49432 0.03524 0 0 0 0 0 -0.04893 0.02076 2.0628 0 -0.15319 0 -1.2888 -0.23713 0.26888 -2.05792
HIS_D_175 -6.27402 1.13809 5.85401 -0.75673 0.01939 0.79347 3.16899 -2.84243 -0 -0 -2.53862 -0.31986 0 0 0 -0.50448 0 0.01683 0.02605 0 1.60099 -0.29334 0 -0.45461 5.91716 1.36806 5.91894
PRO_176 -4.4658 0.66273 2.55943 -0.08139 0 0.04861 0.752 -1.20862 -0 -0 -0.31422 0.6098 0 0 0 0 0 -0.12068 0.03423 0.4835 0 -0.47111 0 -2.4119 5.60596 1.47682 3.15936
LYS_177 -5.09575 0.40516 5.72827 -0.30836 0.04592 0.15218 3.34414 -2.57568 -0.0053 -0.07109 -4.18725 -0.12612 0 0 0 0 0 0.06561 0.13522 1.97625 0 -0.13598 0 -1.5107 -0.1912 0.50442 -1.85024
LEU_178 -6.0009 0.72969 5.00802 -0.47571 0.28386 0.11269 2.85326 -2.68673 -0 -0 -1.57728 0.21516 0 0 0 0 0 0.18438 0.02679 0.27459 0 -0.29434 0 0.18072 -0.17731 0.51965 -0.82346
TRP_179 -11.1193 0.98642 5.8681 -0.69032 0.08399 0.29154 2.99226 -3.62487 -0.00587 -0.05669 -3.47735 -0.31019 0 0 0 -0.50448 0 -0.15911 0.16935 0 4.04969 -0.08294 0 1.6906 -0.21906 0.75857 -3.35967
TYR_180 -9.99572 1.29173 5.49623 -0.65198 0.05488 0.37718 2.9372 -3.52963 -0.01056 -0.11047 -0.81726 -0.08979 0 0 0 0 0 0.01304 0.16475 0 2.16867 -0.24182 0.00014 1.2797 0.27375 0.78115 -0.6088
THR_181 -3.72641 0.2423 3.81053 -0.21085 0.17509 0.07721 1.59251 -1.80095 -0.01013 -0.1089 -1.09731 -0.00663 0 0 0 0 0 -0.00706 0.05393 0.10997 0 0.06606 2.29449 -1.0874 0.30157 0.46417 1.1322
ALA_182 -1.99782 0.12272 1.65784 -0.02912 0.0115 0 0.92052 -1.08381 -0 -0 -1.22088 -0.44064 0 0 0 0 0 -0.00236 0 0 0 0.4722 0 1.8394 0.00442 0.3582 0.61216
ALA_183 -3.29735 0.28851 2.00044 -0.02164 0 0 1.38418 -1.6184 -0.00043 -0.00157 -0.28899 -0.26932 0 0 0 0 0 -0.00451 0 0 0 0.12218 0 1.8394 0.11622 0.3146 0.56331
HIS_184 -4.6535 0.43309 5.5146 -0.50338 0.03411 0.36505 2.31655 -2.64313 -0 -0 -1.80717 -0.9465 0 0 -1.07609 -0.63636 0 0.1482 0.03904 0 1.52554 -0.0811 0 -0.45461 -0.14618 0.22587 -2.34596
HIS_185 -6.49053 0.62148 5.4513 -0.71503 0.0154 0.81017 1.3694 -2.90436 -0.0207 -0.09566 -1.18997 -2.12484 0 0 0 0 0 0.18302 0.3414 0 1.50781 -0.04241 0 -0.45461 -0.19591 0.53645 -3.39759
THR_186 -2.89119 0.34729 3.98902 -0.2089 0.18139 0.07831 1.673 -1.74042 -0 -0 -1.86393 -0.20897 0 0 -1.07609 -0.63636 0 -0.03946 0.00034 0.12269 0 0.07055 2.28538 -1.0874 0.06372 0.66623 -0.27479
SER_187 -2.39963 0.17454 2.72244 -0.02912 0.001 0.05187 1.02266 -1.39578 -0 -0 -0.35799 -0.83834 0 0 0 0 0 -0.07276 0.00193 0.06412 0 -0.30446 0.60026 -0.77834 0.39525 0.33022 -0.81212
LEU_188 -6.99876 1.07289 1.5104 -0.45764 0.14636 0.08854 1.13186 -1.92622 -0.00842 -0.06435 -0.51929 0.21132 0 0 0 0 0 -0.00376 0.17867 0.39254 0 -0.34894 0 0.18072 0.2971 0.42982 -4.68717
ASP_189 -5.74253 0.78711 4.95457 -0.10175 0.01227 0.2781 2.35295 -2.3228 -0.02862 -0.1438 -3.18304 -0.66887 0 0 0 -0.68498 0 -0.0271 0.22826 0 3.77158 0.05194 0 -2.3716 -0.35482 0.50947 -2.68364
GLN_190 -6.12824 0.35441 5.66933 -0.47482 0.1195 0.37802 2.94536 -2.73075 -0.05996 -0.34512 -2.94216 -0.56557 0 0 -0.97576 0 0 0.38149 0.15008 0 3.49637 0.14756 0 -0.18838 -0.01304 0.60724 -0.17443
SER_191 -2.69155 0.31215 2.24301 -0.02475 0 0.05818 0.85075 -1.10702 -0 -0 -1.3722 -0.65393 0 0 -0.58396 0 0 0.10194 0.00383 0.18097 0 -0.4623 0.60013 -0.77834 0.07267 1.6015 -1.64892
SER_192 -3.8419 0.79522 3.49749 -0.03544 0.00196 0.05748 1.48357 -1.58019 -0 -0 0.43225 -0.6265 0 0 -0.49745 0 0 0.11141 0.21751 0.16948 0 -0.42934 2.16442 -0.77834 -0.39195 2.31973 3.06942
PRO_193 -2.41912 0.96189 1.46737 -0.06609 1e-05 0.04228 0.35353 -0.52109 -0 -0 0.10545 0.54135 0 0 0 0 0 1.69251 0.04708 0.09682 0 -0.14412 0 -2.4119 5.77256 3.07023 8.58875
PRO_194 -3.46402 0.75473 2.31209 -0.21925 0.0445 0.1665 0.99539 -0.96786 -0 -0 -0.75464 -0.18832 0 0 -0.49745 0 0 0.02205 0.01148 0.18399 0 -0.19459 0 -2.4119 6.16232 2.60589 4.56092
LEU_195 -6.34536 0.83464 3.25735 -0.44746 0.17766 0.06101 1.57097 -2.07679 -0 -0 -0.58426 0.16805 0 0 0 0 0 0.13358 0.59194 1.12606 0 0.4294 0 0.18072 0.65088 1.0087 0.7371
SER_196 -1.74879 0.25461 2.14651 -0.02579 0 0.06034 0.82698 -1.02838 -0.03326 -0.17347 0.61407 -0.66533 0 0 0 0 0 -0.03639 0.00073 0.11992 0 -0.53625 0.601 -0.77834 0.34837 0.61278 0.55931
GLY_197 -1.11889 0.21759 1.67445 -5e-05 0 0 0.86746 -0.79033 -0.01522 -0.1661 -0.02551 -0.38873 0 0 0 0 0 -0.18823 0 0 0 -1.17279 0 0.83697 -0.13017 0.4956 0.09605
THR_198 -1.36366 0.18715 1.37302 -0.20335 0.14981 0.0764 0.1582 -0.68228 -0.01312 -0.15892 -0.0297 -0.60599 0 0 0 0 0 0.01556 0.01396 0.06324 0 0.2276 2.27244 -1.0874 1.24525 0.53185 2.17005
SER_199 -3.37505 0.73237 2.62153 -0.03066 0 0.07174 1.00685 -1.32923 -0.03068 -0.25857 -0.19478 -0.01161 0 0 0 0 0 0.04286 0.00102 0.17488 0 -0.4337 0.60069 -0.77834 1.31178 1.07042 1.19151
PRO_200 -5.07715 1.06956 2.60281 -0.19141 0.00325 0.13717 1.04218 -1.15823 -0 -0 -0.75637 0.06672 0 0 0 0 0 -0.00307 0.00831 0.40502 0 -0.88086 0 -2.4119 -0.1273 0.88834 -4.38294
SER_201 -4.15403 0.73864 3.88741 -0.02784 0 0.02184 2.0777 -1.73558 -0.01212 -0.10666 -2.4375 -0.02208 0 0 -0.3918 -0.68498 0 0.00012 0.05493 0.84716 0 -0.25548 1.74962 -0.77834 -0.3972 0.67855 -0.94765
TYR_202 -5.35498 1.03952 2.87985 -0.86487 0.06421 0.26789 0.76887 -1.5854 -0 -5e-05 -0.29739 -0.19461 0 0 0 0 0 0.0026 0.07248 0 2.47081 -0.24422 0.0084 1.2797 0.31481 0.69186 1.31949
LYS_203 -2.28181 0.29531 1.71189 -0.33423 0.04176 0.19571 0.75189 -0.90669 -0.01512 -0.09623 -0.53274 -0.18578 0 0 0 0 0 -0.01813 0.00367 1.55383 0 0.21966 0 -1.5107 0.84077 0.30469 0.03776
TYR_204 -5.71181 0.63595 2.73802 -0.83986 0.09378 0.35824 1.35092 -1.47051 -0.02385 -0.31304 -0.85818 -0.47367 0 0 0 0 0 0.01257 0.00326 0 2.69177 0.14056 0.00967 1.2797 0.5964 0.35775 0.57767
THR_205 -2.76085 0.61738 2.53228 -0.12016 0.0671 0.06576 1.40265 -1.29407 -0.0063 -0.04032 -1.64363 -1.3038 0 0 0 0 0 -0.04059 0.00029 0.07547 0 -0.32425 2.27583 -1.0874 0.00152 0.52035 -1.06272
LEU_206 -4.50979 0.85829 3.21838 -0.72014 0.29512 0.33325 1.94218 -1.75932 -0.01513 -0.09623 -1.19475 0.08231 0 0 0 0 0 -0.05173 0.05965 0.66324 0 -0.10861 0 0.18072 0.69011 1.61055 1.47809
PRO_207 -5.64572 1.31297 4.26522 -0.07211 1e-05 0.0447 2.38254 -1.94105 -1e-05 -9e-05 -2.2684 0.60093 0 0 0 0 0 -0.17969 0.02199 0.21103 0 -0.7399 0 -2.4119 1.12711 1.73698 -1.55539
GLY_208 -3.40569 0.39489 4.19718 -4e-05 0 0 2.5195 -2.14597 -0 -0 -2.21204 -0.41855 0 0 0 0 0 -0.18952 0 0 0 0.36344 0 0.83697 0.34749 0.56709 0.85475
ALA_209 -2.27051 0.29889 2.12716 -0.02732 0.004 0 1.20017 -1.27145 -0.0063 -0.04032 -1.11346 -0.4096 0 0 0 0 0 -0.05914 0 0 0 0.04318 0 1.8394 -0.13415 0.24709 0.42765
GLN_210 -3.77042 0.22742 3.34322 -0.22903 0.0391 0.18524 1.30048 -1.60235 -0.04574 -0.31139 -0.7505 -0.61126 0 0 0 0 0 0.38228 0.03643 0 2.86166 -0.06721 0 -0.18838 -0.07157 0.42593 1.15392
ASP_211 -4.57397 0.53611 6.73452 -0.12381 0.02548 0.37908 3.46365 -3.05219 -0.02768 -0.12092 -4.1606 -1.67393 0 0 -1.03851 0 0 0.00826 0.027 0 2.67546 0.24938 0 -2.3716 0.61691 0.65445 -1.7729
ALA_212 -4.42766 0.72709 3.38687 -0.02871 0.03232 0 1.56741 -2.1161 -0 -0 -0.48527 -0.65278 0 0 -0.61124 0 0 11.8087 0 0 0 0.21171 0 1.8394 1.02811 10.3687 22.6486
LYS_213 -3.54897 0.45766 4.08684 -0.31781 0.04104 0.16114 1.90676 -1.95134 -1e-05 -9e-05 -1.9491 -0.05239 0 0 0 0 0 0.01502 0.00092 1.77336 0 0.0257 0 -1.5107 0.48746 11.8524 11.4779
ASP_214 -3.0461 0.39897 4.00738 -0.11061 0.01409 0.3402 1.29911 -1.76867 -0.00733 -0.03635 -0.40279 -0.43845 0 0 0 0 0 0.08615 0.02334 0 1.81922 0.21574 0 -2.3716 0.05154 2.30501 2.37885
ASP_215 -5.39281 0.22229 6.19201 -0.26971 0.02108 0.87385 3.33162 -2.75371 -0 -0 -4.07674 0.33001 0 0 -0.42727 -0.89616 0 -0.04083 0.01041 0 4.30925 -0.36411 0 -2.3716 -0.1946 0.88219 -0.61482
PHE_216 -6.83716 1.11505 5.59345 -1.05604 0.08784 0.38416 2.72742 -2.67617 -0.00343 -0.02343 -2.54633 0.01401 0 0 0 0 0 0.01949 0.02812 0 1.76236 -0.39737 0 1.0402 5.32797 1.71062 6.27074
PRO_217 -4.62615 0.6596 3.59563 -0.07058 0 0.04361 1.72079 -1.59352 -0 -0 -2.62674 0.63654 0 0 0 0 0 -0.14663 0.02553 0.1789 0 -0.09934 0 -2.4119 5.78347 1.50618 2.57539
LEU_218 -4.37727 0.36072 4.67459 -0.4831 0.24925 0.11247 2.15303 -2.264 -0 -0 -1.82515 0.25299 0 0 0 0 0 0.0605 0.02597 0.61965 0 -0.20986 0 0.18072 0.03422 0.36039 -0.07488
ARG_219 -6.14653 0.31958 6.3413 -0.71061 0.11442 0.47244 3.30104 -3.04012 -0 -0 -3.98002 0.80194 0 0 0 -0.89616 0 0.20415 0.16024 2.52351 0 -0.1507 0 -1.2888 -0.19706 0.52842 -1.64296
LYS_220 -6.4502 0.351 7.79104 -0.44167 0.05753 0.23219 3.75083 -3.39222 -0 -0 -4.37048 0.14613 0 0 0 -0.59622 0 -0.01215 0.06885 2.45483 0 0.02167 0 -1.5107 -0.14602 0.58706 -1.45853
THR_221 -4.88584 0.36108 5.34686 -0.20868 0.1576 0.07713 2.90786 -2.57122 -0.00343 -0.02343 -2.18737 -0.12948 0 0 0 0 0 0.06166 0.00142 0.09179 0 0.04473 2.28065 -1.0874 0.05723 0.36882 0.65997
ALA_222 -3.37016 0.35935 3.09973 -0.02326 0 0 1.26682 -1.77898 -0 -0 -0.90445 -0.36613 0 0 0 0 0 -0.0566 0 0 0 -0.35167 0 1.8394 -0.3386 0.24623 -0.37832
SER_223 -4.73473 0.47922 5.29196 -0.03208 0.00024 0.02145 2.8268 -2.34235 -0 -0 -3.70312 0.02152 0 0 -1.49571 0 0 -0.00669 0.07285 0.67356 0 -0.06151 1.75798 -0.77834 -0.46889 0.48148 -1.99636
GLU_224 -6.36011 0.53786 7.6824 -0.2369 0.06557 0.4073 2.7292 -3.16558 -0.0233 -0.1829 -4.29223 -0.45006 0 0 0 -0.59622 0 0.04677 0.03859 0 3.61219 0.25842 0 -2.7348 0.7489 1.31584 -0.59906
PRO_225 -5.96994 1.21759 4.94919 -0.21149 0.02311 0.16001 2.43362 -2.10886 -0.01439 -0.09811 -2.19838 -0.08179 0 0 0 0 0 -0.00994 0.04393 0.46972 0 -0.89708 0 -2.4119 0.623 1.25923 -2.82248
ASN_226 -3.82636 0.31075 4.02971 -0.17931 0.03267 0.2618 1.53116 -1.86803 -0 -0 -1.58897 -0.38211 0 0 0 0 0 -0.00451 7e-05 0 1.6721 0.41439 0 -0.93687 0.71189 0.4128 0.5912
LEU_227 -3.16552 0.13573 3.38803 -0.4983 0.23743 0.12553 1.05026 -1.56514 -0 -0 -0.55069 0.2574 0 0 0 0 0 -0.05508 0.01223 0.27804 0 -0.29985 0 0.18072 0.75624 0.36525 0.65226
LYS_228 -5.13857 0.34708 5.44956 -0.49494 0.1394 0.30175 2.31753 -2.41024 -0 -0 -1.58747 0.02278 0 0 0 0 0 0.07165 0.03691 1.89954 0 -0.1534 0 -1.5107 -0.26808 0.37717 -0.60004
VAL_229 -7.38625 0.54384 4.98707 -0.30379 0.16137 0.06751 2.56158 -3.08307 -0 -0 -2.35998 -0.16164 0 0 0 0 0 -0.04922 0.00046 0.06848 0 -0.34154 0 1.9342 -0.10983 0.30568 -3.16513
ARG_230 -6.41402 0.50147 6.50671 -0.45313 0.05733 0.2308 2.55712 -3.0399 -0.01439 -0.09811 -2.4732 0.3352 0 0 0 0 0 0.1284 0.17566 2.09083 0 -0.1064 0 -1.2888 -0.24014 0.43495 -1.10962
SER_231 -4.72552 0.34386 5.82271 -0.02691 0 0.06276 2.87867 -2.69537 -0 -0 -1.84828 -0.61093 0 0 0 -0.56493 0 -0.00535 0.00019 0.6399 0 0.34539 0.61305 -0.77834 -0.05819 0.31925 -0.28806
ARG_232 -8.90459 0.50401 7.91034 -0.66867 0.09439 0.40998 2.9504 -3.95701 -0.02336 -0.11967 -1.56969 0.26641 0 0 -0.54935 0 0 0.02201 0.15547 1.45101 0 -0.1395 0 -1.2888 -0.10057 0.5025 -3.05468
LEU_233 -8.07244 1.07166 5.44725 -0.45198 0.12372 0.09263 3.33424 -3.11811 -0.00032 -0.00402 -3.44298 0.22681 0 0 0 0 0 0.01631 0.05341 0.46848 0 -0.24853 0 0.18072 -0.36056 0.72684 -3.95687
LYS_234 -4.90661 0.33023 5.08662 -0.30848 0.02727 0.14178 2.63203 -2.42667 -0 -0 -2.24801 -0.03096 0 0 -0.89441 0 0 -0.07145 0.02653 1.79649 0 -0.05176 0 -1.5107 -0.43766 0.49296 -2.35278
GLN_235 -4.111 0.31323 4.55242 -0.29694 0.0363 0.27015 1.82486 -2.03827 -0 -0 -1.75251 -0.54063 0 0 0 -0.56493 0 -0.0483 0.09549 0 3.00509 -0.14226 0 -0.18838 -0.60722 0.35273 0.15984
LYS_236 -5.65964 0.70299 6.62613 -0.5021 0.14939 0.3276 3.47338 -2.72897 -0 -0 -4.61454 -0.04443 0 0 0 -0.60525 0 -0.01361 0.02419 1.62985 0 -0.23493 0 -1.5107 -0.04553 0.57752 -2.44868
VAL_237 -5.58335 0.53558 3.31774 -0.38846 0.43653 0.09654 1.66152 -2.06339 -0 -0 -0.44217 -0.27828 0 0 0 0 0 -0.16573 0.00025 0.66842 0 0.44158 0 1.9342 0.1923 0.62126 0.98453
ALA_238 -3.86004 0.5274 2.18054 -0.02347 0 0 1.10329 -1.5811 -0.00032 -0.00402 0.20799 -0.37267 0 0 0 0 0 -0.08106 0 0 0 -0.40195 0 1.8394 -0.36087 0.34833 -0.47856
GLU_239 -2.67549 0.17652 2.68616 -0.20546 0.0301 0.30918 0.93382 -1.22461 -0.01793 -0.11188 -1.00433 -0.53954 0 0 0 0 0 -0.03598 0.01427 0 2.89835 -0.06914 0 -2.7348 -0.15149 0.27198 -1.45026
ARG_240 -7.50202 0.66596 6.2589 -0.69593 0.13406 0.38003 1.87214 -2.91544 -0.01687 -0.1126 0.02924 0.41689 0 0 0 0 0 -0.01395 0.13927 2.78155 0 -0.00675 0 -1.2888 -0.09181 0.5789 0.61277
ARG_241 -3.50739 0.08995 2.7571 -0.4488 0.04702 0.24103 0.45737 -1.04233 -0 -0 0.14701 0.37814 0 0 0 0 0 -0.11111 0.06957 2.138 0 -0.08705 0 -1.2888 -0.46347 0.78931 0.16555
SER_242 -4.37814 0.49412 4.22898 -0.02746 0 0.04407 1.82223 -1.81935 -0.00082 -0.00303 -1.06553 -1.17206 0 0 -0.5984 0 0 0.03837 0.02708 1.06883 0 -0.40439 0.63763 -0.77834 -0.25706 0.55447 -1.58882
SER_243 -3.26993 0.64352 3.24362 -0.02731 5e-05 0.02283 1.45731 -1.43257 -0 -0 -1.16267 -0.29146 0 0 0 0 0 -0.08338 0.00199 0.50324 0 0.08482 0.60037 -0.77834 -0.10852 0.75498 0.15858
PRO_244 -7.06062 1.12152 3.08378 -0.18938 0.00133 0.13295 1.19444 -1.3768 -0.00093 -0.00306 -0.30239 0.04763 0 0 0 0 0 0.01661 0.01916 0.79375 0 -0.87256 0 -2.4119 -0.40314 0.79432 -5.41528
LEU_245 -7.34455 0.40781 5.02069 -0.56208 0.14466 0.13935 2.18042 -2.7356 -0.01804 -0.06346 -1.65384 0.22165 0 0 0 0 0 -0.0399 0.00774 0.63654 0 -0.34791 0 0.18072 -0.35791 0.47459 -3.70913
LEU_246 -6.73565 0.72759 1.63499 -0.4872 0.24527 0.10482 1.08608 -1.72634 -0.01325 -0.07058 -1.04558 0.03714 0 0 -0.4289 0 0 -0.02239 0.01923 0.93578 0 -0.18729 0 0.18072 0.0263 0.46747 -5.25177
ARG_247 -4.32029 0.20167 4.72932 -0.85595 0.19229 0.59701 2.36725 -2.18125 -0.01804 -0.06346 -3.14374 -0.05104 0 0 -0.4289 0 0 0.07806 0.00483 2.01232 0 -0.13459 0 -1.2888 -0.02197 0.56216 -1.76313
ARG_248 -7.78705 0.71461 7.0831 -0.5014 0.04391 0.25771 1.92848 -3.06963 -0.03435 -0.23505 -2.43398 0.0869 0 0 -1.20491 0 0 0.01068 0.26343 2.29257 0 -0.11093 0 -1.2888 -0.10872 0.96517 -3.12827
LYS_249 -4.25022 0.67683 6.77782 -0.63386 0.10784 0.3581 3.16745 -2.79008 -0 -0 -6.01642 0.57538 0 0 0 -0.53338 0 -0.04809 0.09065 1.94168 0 0.10293 0 -1.5107 0.24267 1.06715 -0.67427
ASP_250 -2.49952 0.45825 4.79564 -0.12509 0.01025 0.39699 1.78885 -1.80908 -0 -0 -4.14153 -0.88959 0 0 0 -0.53338 0 -0.08631 0.25739 0 2.41649 -0.5443 0 -2.3716 0.06799 0.62403 -2.18451
GLY_251 -2.1444 0.26179 2.44273 -6e-05 0 0 0.5509 -1.20828 -0 -0 -0.88469 -0.37913 0 0 -0.25856 0 0 -0.12255 0 0 0 -1.48085 0 0.83697 -0.65351 0.41657 -2.62307
ASN_252 -4.07739 0.41414 5.01498 -0.17801 0.01142 0.25433 2.58824 -2.4335 -0 -0 -2.83029 -0.38172 0 0 0 0 0 -0.01508 2e-05 0 1.78575 0.15343 0 -0.93687 -0.36653 0.32644 -0.67065
VAL_253 -4.56019 0.25556 1.48754 -0.27885 0.1648 0.05816 0.26106 -1.36761 -0.00766 -0.02566 -0.22885 0.0291 0 0 0 0 0 -0.07473 0.00457 0.07278 0 -0.45067 0 1.9342 -0.21779 0.2346 -2.70964
VAL_254 -4.19441 0.16649 3.31675 -0.27972 0.17481 0.0601 2.13553 -1.96228 -0.01105 -0.03489 -1.61729 -0.25891 0 0 0 0 0 -0.0515 0.00428 0.19667 0 -0.6708 0 1.9342 -0.47872 0.20414 -1.36661
THR_255 -3.86566 0.30483 1.44198 -0.16997 0.08467 0.06091 0.61264 -1.22243 -0.00766 -0.02566 -0.25854 -0.2333 0 0 0 0 0 -0.03893 0.02025 0.14406 0 -0.13735 2.28913 -1.0874 -0.15717 0.26629 -1.97929
SER_256 -4.50796 0.37356 4.23166 -0.01628 0 0.02834 2.45481 -2.17945 -0.01234 -0.04217 -3.18318 -0.89972 0 0 -0.13997 0 0 -0.07525 0.03741 0.58127 0 -0.40048 0.61499 -0.77834 0.8776 0.27455 -2.76094
PHE_257 -10.2797 0.8715 4.74437 -0.56846 0.02527 0.2827 1.76194 -2.98637 -0 -0 -1.93294 0.15011 0 0 -0.13997 0 0 0.13537 0.00094 0 1.90895 -0.32713 0 1.0402 0.66197 0.46966 -4.18162
LYS_258 -5.96227 0.23934 5.68295 -0.29519 0.03177 0.12935 1.81592 -2.33896 -0.00088 -0.00317 -2.99978 0.04341 0 0 -0.5984 0 0 0.00246 0.03118 1.90886 0 -0.07388 0 -1.5107 -0.27382 0.56467 -3.60713
LYS_259 -2.34438 0.27949 2.90925 -0.28191 0.04691 0.13545 1.0219 -1.2377 -0.02812 -0.16347 -0.61231 -0.04754 0 0 0 0 0 0.03315 0.00949 1.12449 0 0.56271 0 -1.5107 0.90467 0.4057 1.2071
ARG_260 -3.33053 0.42134 2.84339 -1.56109 0.3722 1.53067 1.23651 -1.49472 -0.00824 -0.06701 0.05364 -1.16974 0 0 0 0 0 -0.04812 0.01973 3.05349 0 -0.16468 0 -1.2888 0.83883 0.3931 1.62996
MET_261 -7.92684 0.83164 4.47371 -0.73935 0.20478 0.34678 1.09763 -2.14309 -0.00529 -0.02223 -0.85207 -0.18009 0 0 0 0 0 -0.08869 0.1002 2.73559 0 0.0453 0 0.60916 -0.27605 0.40687 -1.38205
PHE_262 -4.80808 0.5839 4.15097 -0.90252 0.04046 0.36021 1.82645 -2.10757 -0 -0 -1.37168 0.03777 0 0 0 0 0 -0.02097 0.00021 0 1.86326 -0.29849 0 1.0402 -0.05655 0.31889 0.65647
GLU_263 -2.83345 0.32202 2.79392 -0.23376 0.04336 0.37308 0.87669 -1.40812 -0.05282 -0.38999 -1.08416 -0.54276 0 0 0 0 0 0.04039 0.02341 0 2.91542 -0.01994 0 -2.7348 -0.19173 0.38029 -1.72294
VAL_264 -6.32856 0.65412 4.15221 -0.30254 0.24632 0.07607 2.7461 -2.58774 -0.00524 -0.0221 -1.95387 -0.62142 0 0 0 0 0 0.01111 0.00452 0.13856 0 0.12382 0 1.9342 -0.03694 0.66823 -1.10314
THR_265 -4.11609 0.2946 4.69297 -0.11703 0.08227 0.05244 2.36721 -2.19028 -0.01646 -0.15952 -2.90434 -1.02571 0 0 0 -0.58042 0 0.10665 0.01081 0.45688 0 0.1988 2.30968 -1.0874 0.14064 0.57955 -0.90476
GLU_266 -3.92201 0.22271 3.88055 -0.22567 0.0297 0.3219 1.60126 -1.94823 -0 -0 -2.14704 -0.61173 0 0 0 0 0 -0.05482 0.00784 0 3.04636 -0.36126 0 -2.7348 -0.41044 0.34567 -2.96001
SER_267 -6.2132 0.57754 6.12679 -0.02739 0 0.06288 3.1748 -2.8674 -0 -0 -2.14997 -0.59017 0 0 0 0 0 0.00032 0.00337 0.79762 0 0.32933 0.60359 -0.77834 -0.16319 0.31038 -0.80306
SER_268 -3.96218 0.22344 4.63533 -0.02246 0 0.02116 2.00691 -2.27572 -0 -0 -1.45506 -0.36764 0 0 -0.62544 0 0 0.07499 0.00563 0.50778 0 0.31139 0.60083 -0.77834 0.18418 0.2903 -0.62489
VAL_269 -5.40544 0.46562 4.21481 -0.30962 0.22139 0.06994 2.41588 -2.35965 -0 -0 -2.49007 -0.08584 0 0 0 0 0 -0.05544 0.00192 0.052 0 -0.36954 0 1.9342 0.00803 0.25721 -1.4346
SER_270 -3.77752 0.35157 5.16804 -0.03254 5e-05 0.02258 2.82151 -2.42219 -0 -0 -2.56286 0.00478 0 0 0 0 0 -0.08608 0.00246 0.78638 0 0.1706 1.79014 -0.77834 -0.17041 0.36861 1.65679
SER_271 -2.93168 0.2175 4.19526 -0.0391 6e-05 0.05533 2.03023 -1.91125 -0.01632 -0.12176 -2.02849 -0.60143 0 0 -0.62544 0 0 -0.11995 0.28527 0.16006 0 -0.27327 1.85955 -0.77834 -0.42831 0.40584 -0.66625
SER_272 -3.1531 0.30436 4.34949 -0.03964 0.0011 0.05331 2.60495 -1.89431 -0 -0 -3.16046 -0.33503 0 0 -1.04353 0 0 -0.03076 0.01525 0.21224 0 -0.32117 1.78005 -0.77834 -0.60452 0.33764 -1.70248
SER_273 -2.97134 0.46695 3.56154 -0.03361 0.00505 0.06318 1.54219 -1.50698 -0 -0 -0.31578 -0.6789 0 0 0 0 0 -0.07758 0.01261 0.08029 0 -0.06644 0.60411 -0.77834 1.10478 0.86174 1.87346
PRO_274 -3.88093 0.61239 3.39139 -0.12039 0.00538 0.08848 1.46031 -1.34944 -0 -0 -1.5561 0.22444 0 0 0 0 0 -0.11205 0.036 0.10778 0 -0.9359 0 -2.4119 1.15071 1.03465 -2.25518
GLY_275 -2.92247 0.28699 3.08617 -4e-05 0 0 1.55815 -1.53103 -0 -0 -1.66726 -0.38605 0 0 0 0 0 0.0413 0 0 0 -0.12469 0 0.83697 1.39164 0.56138 1.13107
SER_276 -3.74187 0.16832 3.721 -0.02841 9e-05 0.04445 1.68304 -1.8139 -0 -0 -0.3863 -1.03622 0 0 0 0 0 -0.08796 0.00296 0.17795 0 -0.09847 0.61086 -0.77834 1.33341 0.34774 0.11834
GLY_277 -3.44153 0.64961 3.83039 -5e-05 0 0 1.9913 -1.80328 -0 -0 -1.01334 -0.37979 0 0 0 0 0 0.28711 0 0 0 -0.1491 0 0.83697 5.35555 0.70757 6.87142
PRO_278 -3.71364 0.52912 2.71825 -0.07432 0 0.04526 0.48814 -1.05783 -0 -0 -0.3552 0.62582 0 0 0 0 0 -0.117 0.01098 0.56744 0 -0.14766 0 -2.4119 5.47753 1.02807 3.61304
SER_279 -5.57914 0.678 5.1225 -0.0302 0 0.02187 2.71971 -2.40076 -0.04075 -0.21595 -3.54286 0.0416 0 0 0 0 0 -0.00953 0.03631 0.40383 0 0.35355 1.7272 -0.77834 0.0591 0.79903 -0.63483
SER_280 -3.40499 0.39423 3.822 -0.0312 0.03813 0.0315 1.51754 -1.75278 -0.007 -0.04373 -1.59577 0.31177 0 0 0 0 0 0.21692 0.00852 0.47935 0 -0.01008 0.64003 -0.77834 1.05946 1.16494 2.0605
PRO_281 -4.31324 0.67602 2.69316 -0.18797 0.00486 0.13618 0.68234 -1.172 -0 -0 -0.43152 0.03292 0 0 0 0 0 0.07897 0.01867 0.69016 0 -0.9735 0 -2.4119 0.42373 1.10511 -2.94801
ASN_282 -2.97647 0.11311 2.38728 -0.30912 0.09834 0.55718 0.59245 -1.45953 -0.01505 -0.12739 0.37974 -0.82833 0 0 0 0 0 -0.06276 0.00199 0 1.87758 -0.53218 0 -0.93687 -0.42729 0.34157 -1.32575
ASN_283 -2.74683 0.06598 1.99015 -0.18684 0.01355 0.28821 0.37609 -1.11567 -0.00812 -0.12127 0.07786 -0.58631 0 0 0 0 0 -0.03354 0.01375 0 2.8845 -0.4283 0 -0.93687 -0.15118 0.0889 -0.51594
GLY_284 -2.32597 0.28111 2.37934 -0.00034 0 0 0.67676 -1.19023 -0 -0 0.56609 -0.15151 0 0 0 0 0 -0.12877 0 0 0 -1.06445 0 0.83697 -0.02338 0.50282 0.35843
PRO_285 -2.73557 0.28623 3.13257 -0.13044 0.00182 0.09433 1.54972 -1.26423 -0.02044 -0.14275 -2.24002 0.20324 0 0 0 0 0 0.07588 0.00467 0.16971 0 -1.04063 0 -2.4119 -0.37625 0.63604 -4.20803
THR_286 -1.53834 0.15064 1.80742 -0.17604 0.10246 0.06656 0.74507 -0.89204 -0 -0 -0.34194 -0.34304 0 0 0 0 0 -0.0019 0.00948 0.03263 0 0.07196 2.30053 -1.0874 -0.37643 0.31379 0.84343
GLY_287 -2.38885 0.15663 3.01344 -5e-05 0 0 1.92232 -1.48179 -0.00011 -0.00038 -2.52836 -0.38331 0 0 -1.4459 0 0 -0.17778 0 0 0 -1.43815 0 0.83697 -0.52189 0.29877 -4.13842
SER_288 -5.84175 0.29864 6.46397 -0.03756 0 0.0659 3.54765 -3.05375 -0.02821 -0.15146 -3.82528 -0.17647 0 0 -0.59127 0 0 -0.02769 0.00016 0.1363 0 -0.49848 1.74071 -0.77834 -0.80191 0.39518 -3.16369
VAL_289 -8.00726 0.90048 2.57716 -0.34976 0.16014 0.08094 1.87844 -2.50741 -0 -0 -0.55733 0.12133 0 0 0 0 0 -0.02319 0.01948 0.91889 0 0.06065 0 1.9342 -0.40054 0.46885 -2.72493
THR_290 -6.01433 0.69498 4.25855 -0.19868 0.13132 0.0745 1.83684 -2.53225 -2e-05 -4e-05 0.4273 -0.41751 0 0 0 0 0 0.13964 0.00034 0.06082 0 -0.02635 2.3016 -1.0874 -0.06613 0.33782 -0.07899
GLU_291 -5.96993 0.32076 7.41307 -0.33533 0.10048 0.39665 3.79559 -3.41052 -0.05417 -0.31465 -3.77853 -0.60787 0 0 -1.15952 0 0 -0.0323 0.0491 0 3.29278 -0.1419 0 -2.7348 -0.09961 0.27903 -2.99167
ASN_292 -6.33391 0.50638 6.7426 -0.18045 0.02684 0.26115 3.32108 -3.36486 -0.00497 -0.03874 -2.01965 -0.32879 0 0 0 0 0 -0.03317 0.07956 0 1.44915 0.24247 0 -0.93687 -0.19372 0.45464 -0.35127
GLU_293 -7.34399 0.83567 7.71286 -0.3669 0.10475 0.42597 4.05364 -3.51754 -0.01505 -0.12739 -4.83588 -0.63814 0 0 0 -1.1148 0 -0.0154 0.09103 0 4.65669 -0.24026 0 -2.7348 -0.05951 0.53489 -2.59419
THR_294 -4.97466 0.41067 4.20806 -0.12775 0.04617 0.06138 2.28403 -2.27593 -0.00813 -0.12132 -2.60134 -0.2284 0 0 0 0 0 -0.01166 0.04343 0.14107 0 0.15398 4.15288 -1.0874 -0.10147 0.41659 0.3802
SER_295 -2.81722 0.27537 3.09888 -0.03426 0.00704 0.06361 1.33003 -1.48274 -0.00625 -0.03302 -0.63581 -0.728 0 0 0 0 0 -0.05128 0.01299 0.45334 0 -0.0093 0.6 -0.77834 -0.01503 0.23321 -0.51676
VAL_296 -6.43677 0.75519 3.79437 -0.2765 0.13807 0.05832 2.49906 -2.36487 -0 -0 -2.2384 -0.29915 0 0 0 0 0 0.04524 0.00038 0.13791 0 -0.50704 0 1.9342 0.13293 0.29726 -2.32981
LEU_297 -4.38915 0.74241 4.00932 -0.6844 0.18025 0.27357 1.67422 -1.66478 -0 -0 -1.00964 0.09076 0 0 0 0 0 0.03034 0.06449 0.79139 0 -0.19341 0 0.18072 1.3174 1.67195 3.08544
PRO_298 -5.56413 1.43487 3.4193 -0.0615 0 0.04033 0.44875 -1.22189 -0 -0 -0.04674 0.58013 0 0 0 0 0 0.03573 0.0778 0.08759 0 0.9584 0 -2.4119 7.21163 3.22784 8.21623
PRO_299 -7.27444 1.34874 4.29802 -0.09154 0.00102 0.05641 1.33588 -1.75155 -0 -0 -1.73229 0.77131 0 0 0 0 0 0.105 0.00872 0.24787 0 0.82532 0 -2.4119 6.3381 2.54086 4.61554
THR_300 -6.93001 1.25891 4.49325 -0.14423 0.06672 0.07113 3.14471 -2.65576 -0 -0 -2.05324 -0.1132 0 0 0 0 0 0.73791 0.08811 0.06486 0 0.03846 4.07692 -1.0874 6.01516 2.92204 9.99433
PRO_301 -3.53835 0.88243 2.11075 -0.07327 0 0.04492 0.57731 -0.98603 -0 -0 -0.53148 0.60375 0 0 0 0 0 -0.10829 0.02581 0.48656 0 -0.38846 0 -2.4119 5.42514 2.34897 4.46787
HIS_302 -5.20398 0.63513 5.23567 -0.42678 0.00719 0.4618 3.09275 -2.53483 -0.01793 -0.11188 -2.50096 -0.35545 0 0 0 0 0 -0.00656 0.00735 0 2.53873 0.09074 0 -0.45461 -0.28935 0.46912 0.63615
ALA_303 -2.57411 0.15868 2.18432 -0.02322 0 0 0.79795 -1.20475 -0.01738 -0.10264 0.32711 -0.38474 0 0 0 0 0 -0.05998 0 0 0 -0.4166 0 1.8394 -0.33815 0.39786 0.58376
GLU_304 -2.26849 0.25417 3.41036 -0.23367 0.04463 0.3607 1.34257 -1.40494 -0 -0 -2.00415 -0.63009 0 0 0 -0.60525 0 -0.07147 0.0426 0 3.10158 -0.35717 0 -2.7348 -0.65101 0.29077 -2.11366
GLN_305 -5.02269 0.19374 4.46824 -0.26914 0.03896 0.21602 2.1205 -2.10467 -0.00074 -0.01644 -1.78628 -0.61047 0 0 -1.04353 0 0 -0.05312 0.00311 0 3.15616 0.05445 0 -0.18838 -0.39227 0.33129 -0.90527
MET_306 -6.12418 0.47208 3.96311 -0.38004 0.2134 0.10534 2.15796 -2.33588 -0.01738 -0.10264 -1.06153 0.25095 0 0 0 0 0 -0.06143 0.03739 1.33173 0 0.23716 0 0.60916 -0.36066 0.45298 -0.61248
VAL_307 -4.78519 0.27683 1.44386 -0.3319 0.27599 0.0726 0.82279 -1.31206 -0 -0 0.01122 -0.14707 0 0 0 0 0 -0.06755 0.00041 1.40985 0 -0.0493 0 1.9342 -0.36161 0.43676 -0.37018
SER_308 -3.40205 0.29425 3.86394 -0.02598 0 0.02253 2.05704 -1.79291 -0 -5e-05 -2.41703 -0.25571 0 0 0 0 0 0.15906 0.01832 0.50116 0 -0.10762 0.61545 -0.77834 -0.23167 0.30569 -1.17391
GLN_309 -3.88224 0.45499 3.57592 -0.6011 0.19234 0.99385 2.02703 -1.89172 -0.01334 -0.12581 -1.06969 -2.27788 0 0 0 0 0 -0.09325 0.01236 0 3.95315 -0.09709 0 -0.18838 -0.1911 0.33393 1.11196
GLN_310 -4.15259 0.40012 4.11436 -0.60587 0.25809 1.01844 1.76795 -2.01005 -0.03066 -0.27501 -1.02447 -2.39277 0 0 0 0 0 -0.07161 0.01287 0 4.29554 -0.26181 0 -0.18838 -0.20857 0.27228 0.91786
ARG_311 -8.84156 0.54071 8.73056 -0.64463 0.08144 0.38844 3.9152 -4.17337 -0.018 -0.15331 -4.56364 0.30654 0 0 -1.04948 0 0 0.0189 0.01826 2.36217 0 -0.1406 0 -1.2888 -0.25892 0.53872 -4.23137
ILE_312 -6.22085 0.61072 4.58583 -0.6861 0.48936 0.24165 2.47154 -2.65137 -0 -0 -1.56293 0.20353 0 0 0 0 0 0.02372 0.08242 0.97599 0 -0.04238 0 0.73287 -0.11407 0.97349 0.11343
LEU_313 -6.08212 0.47335 6.09405 -0.47848 0.24081 0.11276 2.47345 -2.99778 -0.01441 -0.14396 -2.06647 0.21447 0 0 0 0 0 0.14821 0.09478 0.35012 0 -0.27812 0 0.18072 -0.21672 0.78124 -1.11409
ILE_314 -8.63783 0.80328 4.61944 -0.50398 0.42925 0.10234 2.93966 -3.06405 -0.01118 -0.06142 -2.26418 -0.07229 0 0 0 0 0 -0.05926 0.04325 0.62303 0 -0.37692 0 0.73287 -0.17941 0.50428 -4.43313
HIS_315 -8.92263 0.95143 6.78534 -0.6296 0.01216 0.6148 3.56494 -3.73095 -0 -0 -3.30779 -0.3995 0 0 0 -1.1148 0 0.00152 0.24425 0 1.62262 -0.3122 0 -0.45461 0.18862 0.47308 -4.4133
GLU_316 -4.85465 0.16066 5.97296 -0.2134 0.03176 0.30414 2.17002 -2.70645 -0.0144 -0.14391 -2.05777 -0.57646 0 0 0 0 0 -0.03492 0.00838 0 3.01593 -0.19854 0 -2.7348 -0.03631 0.4567 -1.45106
ASP_317 -6.05761 0.49495 7.40974 -0.10953 0.00304 0.33961 3.2672 -3.3846 -0.00031 -0.00661 -3.97299 -0.48187 0 0 0 -0.47527 0 -0.02717 0.13232 0 2.47628 -0.19334 0 -2.3716 -0.38214 0.5527 -2.78719
SER_318 -6.59238 0.44027 6.03123 -0.03141 0 0.06248 3.13302 -3.05014 -9e-05 -0.0006 -3.7281 -0.75057 0 0 0 -0.5584 0 -0.00533 0.01251 0.72895 0 0.33515 1.8923 -0.77834 -0.04945 0.43494 -2.47395
MET_319 -6.86283 0.62231 4.58092 -0.43124 0.15879 0.13633 2.02601 -2.7984 -0.01118 -0.06142 -1.83427 -0.16032 0 0 0 0 0 0.00692 0.14614 1.99334 0 0.07963 0 0.60916 0.12945 0.35502 -1.31564
ASN_320 -4.54054 0.22199 5.26124 -0.17831 0.03715 0.2661 2.45471 -2.53657 -0 -1e-05 -2.06982 -0.30574 0 0 0 0 0 0.03366 0.00506 0 1.42195 0.3515 0 -0.93687 0.08583 0.26743 -0.16125
LEU_321 -10.5599 1.71475 5.3996 -0.51336 0.21824 0.11994 3.08154 -3.70007 -0 -0 -2.78131 0.24222 0 0 0 0 0 0.02432 0.26554 0.39197 0 -0.26909 0 0.18072 -0.09264 0.48915 -5.7884
LEU_322 -6.3341 0.53332 5.51627 -0.48832 0.23497 0.11627 3.26595 -2.91468 -0 -0 -3.62411 0.21438 0 0 0 0 0 0.1378 0.03938 0.33488 0 -0.26657 0 0.18072 -0.29513 0.69037 -2.65859
SER_323 -4.3989 0.38718 5.25782 -0.02438 0 0.05733 2.51537 -2.567 -0.0202 -0.16575 -2.33214 -0.64363 0 0 0 0 0 -0.01287 0.0108 0.62289 0 0.3494 0.60651 -0.77834 -0.00491 0.42499 -0.71581
LEU_324 -8.17591 0.91205 3.7563 -0.4996 0.22365 0.1229 2.28714 -2.70445 -0.00968 -0.044 -1.78642 0.26804 0 0 0 0 0 0.02505 0.04703 0.27282 0 -0.29377 0 0.18072 -0.03415 0.43476 -5.01754
TYR_325 -8.06251 1.00682 4.18598 -0.5404 0.02725 0.22978 2.40304 -2.68773 -0.02595 -0.19793 -2.40017 -0.25088 0 0 -0.41121 0 0 0.08928 0.16359 0 2.31867 -0.00415 0.04868 1.2797 -0.13694 0.75642 -2.20868
THR_326 -2.972 0.09869 3.1863 -0.13 0.07001 0.06753 1.90101 -1.56391 -0.00715 -0.05745 -2.34021 -0.45909 0 0 0 0 0 -0.06381 0.06255 0.15027 0 -0.65984 4.17297 -1.0874 -0.07847 0.99544 1.28544
SER_327 -3.68524 0.71755 4.49903 -0.03322 0.0008 0.05763 2.41067 -1.98986 -0.01305 -0.10829 -1.8425 -1.04788 0 0 -1.05099 0 0 0.40247 0.01582 0.81377 0 0.04436 0.6614 -0.77834 -0.47094 1.41833 0.02151
PRO_328 -3.89439 0.77182 2.56276 -0.07393 0 0.0453 1.56295 -1.15587 -0 -0 -1.07781 0.57986 0 0 0 0 0 -0.1811 0.02504 0.43734 0 -0.54116 0 -2.4119 -0.52412 1.19325 -2.68195
SER_329 -3.31271 0.40059 2.83895 -0.02752 2e-05 0.04722 1.30459 -1.29799 -0 -0 -1.15757 -1.04805 0 0 -1.05099 0 0 -0.01485 0.00036 0.41805 0 -0.38645 0.60002 -0.77834 -0.0506 0.36793 -3.14734
LEU_330 -4.99055 0.75825 1.46679 -0.50052 0.22556 0.14336 0.92206 -1.39485 -0 -0 -0.81941 -0.04471 0 0 0 0 0 -0.02788 0.03788 1.11272 0 -0.00749 0 0.18072 0.64467 0.8707 -1.4227
PRO_331 -2.6929 0.23361 2.2427 -0.17946 0.04887 0.12717 0.34484 -0.86031 -0.01858 -0.09982 -0.09316 0.03079 0 0 0 0 0 0.04944 0.01333 0.17156 0 -0.82852 0 -2.4119 0.78646 0.91808 -2.21781
ASN_332 -4.68341 0.53938 3.8872 -0.17981 0.01801 0.27749 1.71871 -1.95407 -0.02273 -0.17239 -2.15203 -0.46196 0 0 -1.19045 0 0 -0.07864 0.00029 0 2.65742 -0.07871 0 -0.93687 0.30651 0.35627 -2.14978
ILE_333 -6.28933 0.378 2.49404 -0.56822 0.50406 0.15563 0.52302 -1.88607 -0.02206 -0.12179 -0.86337 0.01708 0 0 0 0 0 0.12094 0.03619 0.50952 0 -0.28038 0 0.73287 0.01055 0.48214 -4.06718
THR_334 -5.82776 0.54485 3.88296 -0.12837 0.02203 0.10228 0.89846 -1.88726 -0 -0 -1.81272 -0.19032 0 0 0 -0.39977 0 -0.01751 0.09174 1.34735 0 0.19106 2.31006 -1.0874 -0.07245 0.50619 -1.52659
LEU_335 -4.8657 0.37553 3.5877 -0.47682 0.18887 0.0978 2.2306 -2.11247 -0 -0 -2.09854 0.056 0 0 0 0 0 0.02742 0.04019 0.65937 0 -0.21128 0 0.18072 -0.15752 0.43783 -2.04031
GLY_336 -3.17333 0.63817 2.42394 -0.0003 0 0 1.32124 -1.37142 -0.02634 -0.12423 -1.61011 -0.26045 0 0 0 0 0 -0.04738 0 0 0 0.56731 0 0.83697 -0.07422 0.73252 -0.16763
LEU_337 -7.70336 1.27166 5.13572 -0.50597 0.26531 0.13019 2.85106 -2.85332 -0.00711 -0.03594 -1.44308 0.27251 0 0 0 0 0 -0.04456 0.04245 0.30874 0 -0.26418 0 0.18072 1.05611 2.1187 0.77563
PRO_338 -4.69727 1.12046 2.09288 -0.07782 0 0.04648 1.02569 -1.11312 -0 -0 0.23642 0.5652 0 0 0 0 0 -0.17238 0.02501 0.36227 0 -0.74573 0 -2.4119 1.10165 1.94865 -0.6935
ALA_339 -2.97148 0.52999 1.36614 -0.02387 0 0 1.35069 -1.21347 -0 -0 -0.92096 -0.33818 0 0 0 0 0 0.02774 0 0 0 -0.36128 0 1.8394 -0.22594 0.53645 -0.40475
VAL_340 -4.12942 0.63219 3.18051 -0.28859 0.22929 0.07303 2.21478 -1.95806 -0.02634 -0.12423 -1.2287 -0.56463 0 0 0 0 0 0.02547 0.00025 0.18649 0 -0.71995 0 1.9342 -0.31733 1.23563 0.35459
PRO_341 -2.67594 0.69666 1.00857 -0.07078 0 0.04363 0.50396 -0.69626 -0 -0 -0.04584 0.56174 0 0 0 0 0 -0.21685 0.09377 0.19847 0 -0.91402 0 -2.4119 0.31517 1.58958 -2.02005
SER_342 -1.969 0.15767 2.08823 -0.02802 1e-05 0.04299 0.94789 -0.95587 -0 -0 0.03025 -1.06053 0 0 0 0 0 -0.06189 0.00807 0.25497 0 0.07041 0.62201 -0.77834 0.03695 0.6299 0.03571
GLN_343 -4.03095 0.48926 3.30382 -0.27095 0.02506 0.22737 1.35464 -1.74464 -0.00771 -0.10458 -0.50884 -0.72112 0 0 0 0 0 -0.07171 0.00517 0 3.53752 0.01794 0 -0.18838 0.28739 0.33281 1.9321
LEU_344 -6.67788 0.93426 3.3358 -0.48756 0.16163 0.12438 1.81079 -2.32464 -0 -0 -0.81795 -0.03523 0 0 0 0 0 0.01396 0.06358 1.03989 0 -0.13532 0 0.18072 0.76227 0.52756 -1.52373
ASN_345 -7.9226 0.55177 7.17615 -0.18051 0.01664 0.27723 3.52894 -3.43655 -0.0264 -0.17814 -2.74598 -0.69057 0 0 0 -0.90108 0 -0.0282 0.00373 0 4.45542 0.08254 0 -0.93687 0.12811 0.80945 -0.01692
ALA_346 -3.12646 0.3553 2.80728 -0.02365 0 0 0.96665 -1.52355 -0 -0 0.34124 -0.3759 0 0 0 0 0 -0.06536 0 0 0 -0.41448 0 1.8394 -0.3585 0.68908 1.11106
SER_347 -3.92641 0.32455 4.22308 -0.0234 0 0.02119 1.84408 -2.06246 -0 -0 -1.2981 -0.09084 0 0 0 0 0 -0.02571 0.00039 0.40958 0 0.2692 0.60441 -0.77834 -0.12796 0.30322 -0.33351
ASN_348 -5.40372 0.33762 6.25726 -0.1793 0.02174 0.26782 3.51079 -2.97467 -0.01516 -0.12784 -2.70799 -0.32517 0 0 0 -0.92734 0 -0.05919 0.06978 0 1.50144 0.10557 0 -0.93687 0.13978 0.451 -0.99446
SER_349 -4.93976 0.60995 5.76528 -0.03425 0.0045 0.02611 2.4461 -2.80457 -0.00853 -0.06098 -2.53682 -0.04423 0 0 -0.47819 0 0 -0.03364 0.0044 1.30345 0 -0.40572 1.75659 -0.77834 -0.18752 0.5151 0.11893
LEU_350 -3.02544 0.27521 3.15204 -0.49072 0.19945 0.12779 1.24193 -1.488 -0 -0 -0.84389 0.13388 0 0 0 0 0 0.06657 0.04844 0.18115 0 -0.15593 0 0.18072 -0.3642 0.30262 -0.4584
LYS_351 -1.96859 0.19876 2.36349 -0.28812 0.03385 0.13591 1.1198 -1.05689 -0 -0 -0.50434 -0.16328 0 0 0 0 0 0.10513 0.00116 1.80989 0 -0.18166 0 -1.5107 0.04943 0.17591 0.31975
GLU_352 -2.95889 0.34879 3.70124 -0.3044 0.05132 0.3836 1.40033 -1.69987 -0.0084 -0.06032 -0.53111 -0.31415 0 0 0 0 0 -0.00601 0.0006 0 2.8695 -0.07852 0 -2.7348 0.63026 0.15727 0.84643
LYS_353 -2.06192 0.11449 1.70514 -0.38333 0.05715 0.18273 0.12678 -0.78124 -0 -0 -0.18365 0.16526 0 0 0 0 0 -0.0776 0.00154 1.65435 0 0.0048 0 -1.5107 0.07324 0.19839 -0.71456
GLN_354 -4.76787 0.37553 4.18456 -0.26347 0.04029 0.2011 1.74054 -1.83767 -0.00013 -0.00066 -1.4139 -0.7251 0 0 -0.47819 -1.82842 0 0.04937 0.00677 0 2.99045 -0.09374 0 -0.18838 -0.37512 0.28641 -2.09763
LYS_355 -1.47195 0.05576 1.13313 -0.35989 0.04053 0.16773 0.01119 -0.54768 -0 -0 -0.07656 -0.02205 0 0 0 0 0 -0.01738 0.00175 2.02421 0 -0.07244 0 -1.5107 0.17002 0.21634 -0.258
CYS_356 -4.32061 0.2606 2.49702 -0.07297 2e-05 0.03878 1.41702 -1.30213 -0 -0 -1.73392 -0.02037 0 0 0 0 0 0.03177 0.06497 0.31543 0 -0.25912 0 3.6196 0.53368 0.11054 1.18031
GLU_357 -4.3612 0.53886 2.84287 -0.40256 0.14306 0.58168 0.61401 -1.41503 -0 -0 -1.60501 -0.4943 0 0 0 -0.39977 0 0.07791 0.00839 0 4.55899 -0.03758 0 -2.7348 0.29559 0.17691 -1.61198
THR_358 -3.93874 0.36643 2.99811 -0.11052 0.06166 0.08073 1.656 -1.69339 -0.0209 -0.19843 -1.98912 -0.47527 0 0 0 0 0 0.0667 0.02008 0.12464 0 -0.31079 2.29575 -1.0874 -0.2236 0.46787 -1.91018
GLN_359 -7.57099 0.82403 6.00208 -0.30942 0.03204 0.1643 1.34046 -2.76824 -0.02305 -0.12398 -2.65056 -0.20042 0 0 -0.27367 0 0 -0.02567 0.08139 0 2.88105 -0.11547 0 -0.18838 -0.01517 0.67498 -2.26468
THR_360 -4.90332 0.29982 4.26982 -0.19394 0.08933 0.06942 2.60512 -2.18474 -0.00678 -0.03424 -3.1215 -0.91557 0 0 -1.07846 0 0 0.02233 0.0477 1.00652 0 -0.64047 2.32677 -1.0874 0.34771 0.55432 -2.52756
LEU_361 -5.58059 0.57505 2.57255 -0.47616 0.20854 0.11838 2.07135 -1.96674 -0 -0 -1.50654 0.20072 0 0 0 0 0 0.02691 0.00102 0.39134 0 -0.26995 0 0.18072 -0.00363 0.58346 -2.87358
ARG_362 -6.49794 0.52179 5.99499 -0.44939 0.05135 0.22062 2.54221 -2.89615 -0.02356 -0.16376 -2.23578 0.38747 0 0 0 -1.4645 0 -0.05007 0.11313 2.08142 0 -0.11036 0 -1.2888 -0.35365 0.72355 -2.89741
GLN_363 -6.3472 0.53446 5.07777 -0.26266 0.03765 0.21117 2.50522 -2.56437 -0 -0 -1.41247 -0.40111 0 0 -1.99524 0 0 -0.01651 0.04426 0 2.83854 -0.01424 0 -0.18838 -0.30175 0.52421 -1.73063
GLY_364 -3.89993 0.34119 3.52934 -5e-05 0 0 1.38342 -1.78364 -0 -0 -1.51217 -0.38123 0 0 0 0 0 -0.06632 0 0 0 0.75527 0 0.83697 0.18812 0.30029 -0.30874
VAL_365 -6.66843 1.15941 2.61449 -0.30388 0.32821 0.07565 2.33374 -2.32212 -0 -0 -1.25847 -0.45867 0 0 0 0 0 0.15955 0.01946 0.16899 0 -0.52863 0 1.9342 0.10708 1.1831 -1.45632
PRO_366 -4.66311 0.9278 1.87086 -0.14844 0.00114 0.10852 1.22519 -1.135 -0 -0 -1.51141 0.14896 0 0 0 0 0 0.07573 0.03011 0.20394 0 -1.0527 0 -2.4119 -0.57899 1.74963 -5.15968
LEU_367 -7.4188 1.23802 1.88785 -0.45986 0.27445 0.08031 1.16097 -1.69002 -0.02114 -0.10283 -0.61569 0.24353 0 0 0 0 0 -0.00034 0.00089 0.48092 0 -0.35911 0 0.18072 -0.61377 1.56475 -4.16915
PRO_368 -3.94987 0.62433 1.90027 -0.19445 0.00723 0.14279 0.76278 -0.95265 -0 -0 -0.05851 -0.0295 0 0 0 0 0 0.01312 0.0004 0.46221 0 -0.84649 0 -2.4119 -0.41097 1.10574 -3.83546
GLY_369 -2.09899 0.22913 2.36517 -0.00031 0 0 1.07292 -1.20099 -0 -0 -0.95643 -0.16246 0 0 0 0 0 -0.07182 0 0 0 -0.66428 0 0.83697 -0.24247 0.38505 -0.5085
GLN_370 -3.79883 0.31729 2.22029 -0.74804 0.30648 1.08316 0.45807 -1.16012 -0.03953 -0.24864 -0.17229 -2.26707 0 0 0 0 0 -0.02535 0.02834 0 2.97666 -0.08699 0 -0.18838 -0.2113 0.27256 -1.28369
TYR_371 -2.68703 0.42034 1.57339 -0.64426 0.05229 0.38136 0.27268 -0.96646 -0.01317 -0.09084 -0.07607 -0.21291 0 0 0 0 0 0.02568 0.1097 0 2.12963 -0.28847 0.00261 1.2797 -0.41058 0.23183 1.08943
GLY_372 -1.9727 0.04307 1.62762 -0.00021 0 0 0.75999 -0.8766 -0 -0 -0.54075 -0.17543 0 0 0 0 0 -0.11764 0 0 0 -1.22765 0 0.83697 -0.06842 0.31139 -1.40036
GLY_373 -2.94771 0.26409 3.13524 -0.00291 0 0 1.33586 -1.4302 -0 -0 -0.69802 -0.44021 0 0 0 0 0 -0.10064 0 0 0 -1.42239 0 0.83697 0.37645 0.39769 -0.69579
SER_374 -4.24692 0.56614 3.43806 -0.02929 0 0.04591 1.57409 -1.90526 -0 -0 -1.85407 -1.09926 0 0 -0.36287 0 0 -0.07254 0.04596 0.28282 0 0.1034 1.07984 -0.77834 -0.05276 0.62261 -2.64248
ILE_375 -6.84653 1.04522 4.21179 -0.63546 0.30185 0.14216 2.54409 -2.70147 -0 -0 -0.76374 0.13706 0 0 0 0 0 0.94242 0.00623 0.59647 0 -0.50647 0 0.73287 5.50989 2.21902 6.9354
PRO_376 -6.28658 1.08593 4.62434 -0.0645 0 0.04086 2.16657 -2.22279 -0 -0 -0.60676 0.60124 0 0 0 0 0 -0.07636 0.06761 0.16857 0 -0.08198 0 -2.4119 5.85282 2.24432 5.10139
ALA_377 -5.18099 0.49788 3.01023 -0.02103 0 0 2.11527 -2.22027 -0 -0 -1.11339 -0.38465 0 0 0 0 0 0.10007 0 0 0 -0.30762 0 1.8394 -0.08761 0.54844 -1.20426
SER_378 -4.48757 0.65474 3.95041 -0.02883 0 0.06657 1.73793 -2.04186 -0.00938 -0.06112 -1.50667 -0.57746 0 0 0 0 0 0.16279 0.00246 0.63187 0 0.3285 0.62525 -0.77834 0.17158 0.25058 -0.90856
SER_379 -2.90277 0.23731 3.70381 -0.0383 0.06326 0.07039 1.71607 -1.62 -0.00352 -0.0766 -1.42909 -0.33954 0 0 0 0 0 -0.05961 0.00414 0.35505 0 -0.2307 0.709 -0.77834 0.73925 1.1437 1.26351
SER_380 -3.43265 0.25609 2.96591 -0.02762 0 0.05019 1.58918 -1.35994 -0.01239 -0.09251 -0.78473 -1.05302 0 0 0 0 0 -0.02256 0.00117 0.33282 0 -0.29045 0.6071 -0.77834 0.5097 1.16879 -0.37324
HIS_D_381 -4.41101 0.5926 3.9939 -0.81095 0.05156 1.0979 1.32149 -1.75956 -0.02841 -0.17914 -1.04312 -0.40409 0 0 -0.64056 0 0 0.11178 0.06664 0 1.7302 -0.30835 0 -0.45461 1.09374 1.12298 1.143
PRO_382 -2.407 0.46521 2.00127 -0.124 0.00036 0.08945 0.84153 -0.90503 -0 -0 -1.06175 0.26141 0 0 -0.64056 0 0 -0.02044 0.02849 0.18609 0 -1.15028 0 -2.4119 0.63795 1.1239 -3.08531
HIS_383 -2.49501 0.27078 1.77293 -0.40815 0.0113 0.48592 0.51383 -0.93853 -0.01602 -0.08663 -0.46781 -0.36761 0 0 0 0 0 -0.08275 0.07949 0 1.80827 0.45765 0 -0.45461 5.12867 0.35035 5.56207
VAL_384 -5.22361 0.5759 1.80717 -0.31286 0.20929 0.0665 0.54721 -1.47966 -0 -0 -0.11121 -0.39839 0 0 0 0 0 -0.00754 0.00086 0.09237 0 -0.44934 0 1.9342 5.27511 0.2147 2.7407
THR_385 -5.73713 0.52309 4.75488 -0.19205 0.06777 0.06875 3.46806 -2.60228 -0 -0 -3.47583 -0.75812 0 0 0 0 0 0.02146 0.22514 0.98226 0 -0.40802 2.33351 -1.0874 -0.00157 0.32275 -1.49472
LEU_386 -5.69229 0.91308 3.53085 -0.69821 0.24588 0.29253 1.48961 -1.86432 -0.03338 -0.1038 -1.40587 0.04336 0 0 0 0 0 -0.10883 0.0362 1.19527 0 -0.17942 0 0.18072 0.13083 0.54453 -1.48325
GLU_387 -4.08463 0.47445 4.56439 -0.45478 0.05899 0.98963 1.81842 -2.01017 -0 -0 -2.42344 -0.38492 0 0 -0.97085 0 0 -0.07342 0.62819 0 3.01668 -0.09171 0 -2.7348 -0.30987 0.51847 -1.4694
GLY_388 -2.84343 0.27578 2.32916 -5e-05 0 0 1.14409 -1.28631 -0 -0 -1.30444 -0.40293 0 0 0 0 0 -0.16286 0 0 0 -1.44578 0 0.83697 -0.78348 0.27961 -3.36369
LYS_389 -6.02223 0.72224 4.68223 -0.51888 0.18711 0.32265 1.62684 -2.15903 -0 -0 -1.36176 0.10735 0 0 0 0 0 0.45685 0.04176 2.07827 0 0.14211 0 -1.5107 -0.41755 0.84081 -0.78194
PRO_390 -4.92534 0.90456 3.71677 -0.13724 0.00091 0.10323 2.32262 -1.62205 -0.00292 -0.02779 -2.41278 0.15351 0 0 0 0 0 -0.06998 0.06333 0.15901 0 -1.08928 0 -2.4119 -0.05722 1.7078 -3.62476
PRO_391 -5.4192 0.50584 4.33853 -0.06379 1e-05 0.0408 2.23648 -1.82423 -0 -0 -1.71929 0.59649 0 0 0 0 0 -0.1137 0.0892 0.07792 0 -0.63495 0 -2.4119 0.51125 1.23157 -2.55897
ASN_392 -4.23399 0.2258 4.25467 -0.18433 0.03682 0.28158 1.48016 -2.06943 -0.01468 -0.17125 -1.12319 -0.3079 0 0 0 0 0 -0.04979 0.00706 0 1.4601 0.14253 0 -0.93687 0.70689 0.36508 -0.13072
SER_393 -4.60351 0.28643 4.70839 -0.02451 0 0.02247 2.30669 -2.20578 -0 -0 -1.73 -0.16115 0 0 0 0 0 0.14613 0.00903 0.52985 0 0.18271 0.60018 -0.77834 0.00721 0.19186 -0.51235
SER_394 -5.11864 0.22733 5.13193 -0.02553 0 0.05954 2.49893 -2.55396 -0 -0 -1.96222 -0.61524 0 0 0 0 0 0.03541 0.00246 0.68982 0 0.33634 0.60535 -0.77834 0.13101 0.2982 -1.03763
HIS_395 -6.29436 0.43968 5.71286 -0.62526 0.00651 0.63125 2.43629 -2.9281 -0.00292 -0.02779 -1.96034 -0.32696 0 0 0 0 0 0.00512 0.01882 0 1.51599 -0.25089 0 -0.45461 0.23064 0.32026 -1.55379
GLN_396 -6.08498 0.28633 6.29853 -0.67183 0.11759 0.69322 2.69044 -3.08186 -0.01751 -0.13429 -1.79501 -0.32124 0 0 -0.58846 0 0 0.18329 0.03186 0 2.86849 -0.25515 0 -0.18838 -0.09285 0.3522 0.2904
ALA_397 -3.96793 0.28548 4.29471 -0.02097 0 0 2.40702 -2.32422 -0 -0 -2.14703 -0.34698 0 0 0 0 0 0.04175 0 0 0 -0.17815 0 1.8394 -0.36437 0.34426 -0.13703
LEU_398 -6.29668 0.7582 4.87879 -0.47143 0.19626 0.108 3.07217 -2.79815 -0 -0 -1.85577 0.22255 0 0 0 0 0 -0.05995 0.02531 0.27703 0 -0.29536 0 0.18072 -0.35742 0.45459 -1.96115
LEU_399 -5.77793 0.52282 4.32143 -0.52243 0.22024 0.15717 1.83239 -2.40943 -0 -0 -1.0314 0.16315 0 0 0 0 0 -0.02067 0.00134 0.10862 0 0.0191 0 0.18072 -0.02248 0.56402 -1.69332
GLN_400 -5.01911 0.54841 5.30185 -0.70256 0.09189 0.82707 1.84448 -2.43321 -0.01382 -0.1632 -2.47787 -0.56043 0 0 -0.58846 0 0 -0.07474 0.20503 0 2.29252 -0.20923 0 -0.18838 -0.14911 0.39675 -1.07211
HIS_D_401 -6.35223 0.47896 5.90456 -0.41637 0.01838 0.51517 1.73972 -2.78127 -0 -0 -1.00398 -0.18854 0 0 0 0 0 0.09538 0.0651 0 1.85932 -0.23771 0 -0.45461 -0.41293 0.43043 -0.74061
LEU_402 -5.28804 0.57141 1.22347 -0.46834 0.13838 0.09313 0.95478 -1.28248 -0.00528 -0.09351 -0.47482 0.19615 0 0 0 0 0 0.08506 0.10206 0.48512 0 -0.16849 0 0.18072 -0.31953 0.70378 -3.36643
LEU_403 -7.65245 1.13749 3.79011 -0.54319 0.41679 0.17646 1.71356 -2.33949 -0 -0 -0.51081 0.05501 0 0 0 0 0 0.03776 0.01629 0.31502 0 0.05127 0 0.18072 0.0089 0.98206 -2.16449
LEU_404 -5.13883 0.71731 2.69913 -0.64485 0.26683 0.17747 1.46164 -1.75838 -0.01298 -0.10012 -1.04449 0.09401 0 0 0 0 0 -0.04921 0.15326 2.45508 0 -0.17019 0 0.18072 0.08068 0.79545 0.16252
LYS_405 -5.57823 0.61609 6.36681 -0.47285 0.08008 0.2832 2.54335 -2.57604 -0 -0 -2.15691 0.50293 0 0 0 -0.52716 0 -0.08767 0.12414 1.9107 0 -0.02531 0 -1.5107 -0.4549 0.37706 -0.58544
GLU_406 -7.41019 0.62951 8.5777 -0.42148 0.0515 0.8479 4.88104 -3.56651 -0.00244 -0.01809 -7.02909 -0.32182 0 0 0 -1.50076 0 0.00177 0.02154 0 2.89911 -0.08044 0 -2.7348 -0.58546 0.38911 -5.3719
GLN_407 -6.99949 0.49442 7.18112 -0.83771 0.1301 0.89979 3.18065 -3.2491 -0 -0 -2.62149 -0.89683 0 0 0 0 0 -0.03628 0.04432 0 3.10301 -0.22241 0 -0.18838 -0.4519 0.41849 -0.05169
MET_408 -5.01409 0.32946 4.20965 -0.32638 0.04934 0.10428 1.8349 -1.95309 -0.01298 -0.10012 -0.93956 -0.07987 0 0 0 0 0 -0.06242 0.02003 1.76236 0 -0.08706 0 0.60916 -0.27345 0.30515 0.37529
ARG_409 -6.66066 0.43945 7.23622 -0.85924 0.0862 0.51894 3.92667 -3.29579 -0.00892 -0.05864 -3.98501 0.14625 0 0 0 -0.9736 0 -0.04118 0.09169 2.70932 0 -0.05597 0 -1.2888 -0.02466 0.49244 -1.60529
GLN_410 -7.50777 0.34186 7.54849 -0.2711 0.05115 0.21672 3.3132 -3.55221 -0 -0 -2.90552 -0.44866 0 0 0 -0.41431 0 -0.02685 0.02707 0 2.69409 -0.12577 0 -0.18838 -0.05674 0.53512 -0.7696
GLN_411 -6.13274 0.34262 6.05503 -0.82145 0.11051 0.85883 3.0846 -2.98686 -0.00244 -0.01809 -3.10179 -0.7928 0 0 0 0 0 -0.00352 0.02116 0 2.8484 -0.16322 0 -0.18838 -0.28103 0.39429 -0.77689
LYS_412 -8.56508 0.61304 7.52521 -0.52679 0.24279 0.34338 2.95334 -3.62406 -0.01709 -0.08111 -3.13141 0.12236 0 0 0 0 0 0.41706 0.09678 2.07116 0 -0.10925 0 -1.5107 -0.29948 0.46923 -3.01063
LEU_413 -10.65 1.34794 5.40697 -0.51167 0.25278 0.12715 3.50304 -3.90819 -0.00304 -0.0446 -3.7255 0.2065 0 0 0 0 0 -0.02013 0.41273 0.28794 0 -0.30959 0 0.18072 -0.3414 0.58304 -7.20535
LEU_414 -8.63098 0.99158 4.00622 -0.67023 0.22597 0.22924 2.35584 -2.93355 -2e-05 -0.0004 -1.29722 0.10993 0 0 0 0 0 0.14725 0.02272 0.9327 0 -0.25106 0 0.18072 -0.28948 0.60131 -4.26945
VAL_415 -3.98662 0.30453 2.77696 -0.30922 0.20362 0.07055 1.53119 -1.76995 -0 -0 -0.29874 -0.13298 0 0 0 0 0 -0.03603 0.00439 0.06223 0 -0.37081 0 1.9342 -0.10752 0.37269 0.24849
ALA_416 -3.3521 0.20014 1.57458 -0.02357 0 0 1.33185 -1.49897 -0 -0 -0.71493 -0.35212 0 0 0 0 0 -0.07 0 0 0 -0.31241 0 1.8394 -0.34362 0.21355 -1.50819
GLY_417 -2.60015 0.16938 3.12732 -7e-05 0 0 1.54706 -1.6179 -0.01385 -0.07242 -1.13161 -0.31775 0 0 -0.36287 0 0 -0.17697 0 0 0 -1.54116 0 0.83697 -0.20361 0.24803 -2.10961
GLY_418 -4.52107 0.57671 3.14932 -5e-05 0 0 1.41153 -1.9321 -0.00045 -0.00248 -0.94121 -0.37218 0 0 0 0 0 0.18451 0 0 0 0.71173 0 0.83697 0.35958 0.33521 -0.20399
VAL_419 -6.53558 1.19715 2.23586 -0.2784 0.14145 0.05624 1.437 -2.07949 -0.01691 -0.11743 0.37048 -0.04333 0 0 0 0 0 -0.08472 0.00571 0.07248 0 -0.44606 0 1.9342 -0.05731 1.19044 -1.01823
PRO_420 -5.67245 0.53257 2.90936 -0.0871 0.00013 0.05433 1.74574 -1.40901 -0.02212 -0.14726 -1.53447 0.67511 0 0 0 0 0 -0.12248 0.01416 0.51015 0 -0.3267 0 -2.4119 -0.50853 1.17287 -4.62756
LEU_421 -6.71882 0.95482 1.91679 -0.51373 0.25181 0.12201 1.19237 -1.6463 -0 -0 0.51595 0.15891 0 0 0 0 0 -0.06351 0.36844 1.11517 0 -0.27372 0 0.18072 -0.31208 0.41108 -2.3401
HIS_422 -6.81553 0.9626 5.40441 -0.51062 0.0403 0.38936 2.65594 -2.60309 -0.01549 -0.12689 -1.77822 -0.90413 0 0 -1.21213 0 0 -0.05814 0.00966 0 1.48689 -0.06104 0 -0.45461 -0.42827 0.94535 -3.07366
PRO_423 -4.28471 0.86114 1.83238 -0.06879 0 0.04314 0.74682 -0.9635 -0 -0 0.67381 0.57133 0 0 0 0 0 -0.22715 0.135 0.21027 0 -0.80378 0 -2.4119 -0.12502 1.15102 -2.65994
GLN_424 -7.19206 0.79472 4.85823 -0.43412 0.10353 0.3433 2.31838 -2.4071 -0.00903 -0.04303 -1.57897 -0.27316 0 0 -1.21213 0 0 -0.03905 0.10267 0 3.96558 -0.13304 0 -0.18838 -0.03849 0.68306 -0.37911
SER_425 -5.8054 1.01025 5.79749 -0.03253 3e-05 0.05771 3.51686 -2.66102 -0.02473 -0.24383 -1.53742 -0.92822 0 0 -0.69692 0 0 -0.03413 0.09115 0.98462 0 0.24804 0.63598 -0.77834 -0.16653 1.0676 0.50068
PRO_426 -6.07571 0.90763 3.68462 -0.09004 0.00049 0.0556 1.85164 -1.60504 -0.0011 -0.00582 -0.52177 0.72677 0 0 0 0 0 -0.16537 0.0016 0.60058 0 -0.46855 0 -2.4119 -0.13476 0.99599 -2.65513
LEU_427 -6.01246 1.16543 2.7992 -0.49453 0.23614 0.11354 1.90639 -1.85176 -0.01961 -0.142 -0.39164 0.23352 0 0 -0.69692 0 0 0.00709 0.0383 0.32955 0 -0.26013 0 0.18072 -0.38443 0.40642 -2.83718
ALA_428 -5.08626 0.61148 1.52094 -0.02456 0.0001 0 1.44313 -1.87591 -0 -0 -1.28139 -0.3799 0 0 0 0 0 -0.10289 0 0 0 -0.30884 0 1.8394 -0.52411 0.44353 -3.7253
THR_429 -5.92789 0.41001 5.24231 -0.13517 0.06221 0.09617 3.08827 -2.77586 -0.01056 -0.1066 -3.03356 -0.89971 0 0 0 0 0 0.04383 0.0143 0.06746 0 -0.32556 2.29535 -1.0874 -0.19992 0.32853 -2.85378
LYS_430 -5.28413 0.35067 6.30769 -0.41327 0.0562 0.22676 3.3372 -2.87671 -0.01222 -0.13423 -1.40364 -0.12275 0 0 0 0 0 -0.04982 0.01746 1.79673 0 -0.05575 0 -1.5107 0.13266 0.26591 0.62805
GLU_431 -4.89734 0.38623 5.65695 -0.44127 0.17559 1.37006 1.29633 -2.37839 -0.03141 -0.23714 -1.37658 -3.00178 0 0 0 -0.41431 0 -0.10209 0.04594 0 3.70933 -0.29041 0 -2.7348 -0.3411 0.32086 -3.28533
ARG_432 -5.03219 0.31981 5.82719 -0.75595 0.11627 0.51712 2.20164 -2.43379 -0.0118 -0.09514 -2.14079 0.33173 0 0 -0.53541 0 0 -0.04486 0.01059 2.50374 0 -0.07962 0 -1.2888 -0.17023 0.29529 -0.46521
ILE_433 -5.80435 0.23493 4.08015 -0.50159 0.38776 0.10107 2.11353 -2.07953 -0.01682 -0.10877 -0.5576 0.08936 0 0 0 0 0 -0.05358 0.01624 0.47851 0 -0.49228 0 0.73287 0.23381 0.34003 -0.80626
SER_434 -3.63906 0.45527 4.06951 -0.03241 0 0.07581 1.3369 -1.74054 -0.01222 -0.13423 -0.51528 0.08525 0 0 0 0 0 0.19773 0.00441 0.17084 0 -0.46655 0.60906 -0.77834 0.21421 0.88537 0.78573
PRO_435 -6.04902 0.96971 2.26192 -0.19847 0.01119 0.14728 1.488 -1.25094 -0 -0 -1.98251 -0.07417 0 0 0 0 0 0.02127 0.00318 0.50139 0 -0.69554 0 -2.4119 -0.03858 1.00063 -6.29657
GLY_436 -2.58438 0.24618 1.98006 -6e-05 0 0 0.85011 -1.13559 -0.0052 -0.01543 -0.06822 -0.37798 0 0 0 0 0 -0.03093 0 0 0 -0.15206 0 0.83697 1.13582 0.77978 1.45907
ILE_437 -7.55084 1.3399 1.60003 -0.72804 0.74836 0.27454 2.24933 -1.87779 -0 -0 -2.06281 -0.09981 0 0 0 0 0 0.0196 0.05813 2.09459 0 0.14992 0 0.73287 1.85399 0.86266 -0.33535
ARG_438 -5.93477 0.47284 5.73487 -0.60513 0.04599 0.38073 2.32653 -2.59759 -0 -0 -1.5494 0.56472 0 0 -0.62424 0 0 -0.09367 0.1201 2.5748 0 0.04389 0 -1.2888 0.3223 0.67817 0.57135
GLY_439 -1.28639 0.07974 1.8069 -8e-05 0 0 0.83746 -0.85019 -0 -0 -0.28585 -0.35747 0 0 0 0 0 -0.15155 0 0 0 -1.52535 0 0.83697 -0.463 0.55141 -0.8074
THR_440 -5.0743 0.40479 3.39601 -0.18852 0.16417 0.08119 2.39827 -1.98737 -0.01239 -0.12331 -2.29014 -0.17536 0 0 -0.67599 0 0 -0.03559 0.06407 0.08873 0 0.69883 2.40264 -1.0874 0.37141 0.77377 -0.80648
HIS_441 -2.84196 0.12697 2.97878 -0.78631 0.01162 0.90833 0.89185 -1.37323 -0 -0 0.09348 -2.12517 0 0 0 0 0 -0.05492 0.03465 0 1.75127 -0.0974 0 -0.45461 0.34992 0.59531 0.00859
LYS_442 -3.9681 0.54316 2.47359 -0.33689 0.04905 0.189 0.79172 -1.34038 -0 -0 0.01806 -0.17461 0 0 0 0 0 0.08963 0.00826 1.77476 0 -0.10725 0 -1.5107 -0.53173 0.26081 -1.77162
LEU_443 -6.77176 1.14906 1.04022 -0.79774 0.41608 0.23638 1.42499 -1.56566 -0.01239 -0.12331 -0.35501 0.23771 0 0 0 0 0 -0.08672 0.15075 1.58331 0 -0.16476 0 0.18072 -0.13818 1.28727 -2.30905
PRO_444 -4.62087 0.92449 3.25192 -0.19092 0.00155 0.13152 1.46378 -1.3877 -0 -0 -1.0587 0.05103 0 0 0 0 0 -0.01318 0.0046 0.49064 0 -0.89796 0 -2.4119 -0.09722 1.47204 -2.88687
ARG_445 -4.27398 0.51896 3.28088 -0.52537 0.06394 0.2769 0.81194 -1.52379 -0.00669 -0.02641 -0.55197 0.59184 0 0 0 -0.54284 0 -0.04095 0.09981 2.02842 0 0.01522 0 -1.2888 -0.44384 0.62509 -0.91164
HIS_D_446 -6.85583 0.84335 4.8782 -0.43833 0.1247 0.53039 1.63408 -2.4828 -0.00669 -0.02641 -1.27861 -0.44571 0 0 0 -0.54284 0 -0.04716 0.01789 0 2.65064 -0.13634 0 -0.45461 -0.2009 0.59045 -1.64653
ARG_447 -5.55034 0.83213 5.82883 -0.44164 0.05154 0.20665 2.8286 -2.54309 -0.01364 -0.09943 -2.24208 0.47745 0 0 -1.12648 0 0 -0.00617 0.23349 2.36903 0 -0.22656 0 -1.2888 0.12238 1.62131 1.0332
PRO_448 -4.07769 0.64964 1.71294 -0.19554 0.00444 0.13765 0.49466 -0.77163 -0 -0 -0.48525 0.13027 0 0 0 0 0 0.20895 0.00077 0.32323 0 -0.78427 0 -2.4119 0.08543 1.51398 -3.46432
LEU_449 -6.01918 0.8671 1.2605 -0.45285 0.27069 0.07209 0.89151 -1.45448 -0 -0 0.14 0.27922 0 0 0 0 0 0.05612 0.02291 0.42108 0 -0.19119 0 0.18072 -0.07361 0.46279 -3.26657
ASN_450 -2.50935 0.10466 2.7325 -0.33838 0.09915 0.65162 0.49637 -1.19891 -0 -0 -0.78548 -1.67698 0 0 -0.43812 0 0 -0.0075 0.15475 0 2.5037 -0.47261 0 -0.93687 -0.27381 0.42286 -1.4724
ARG_451 -5.39051 0.53986 5.60112 -0.90915 0.21144 0.65615 2.56459 -2.52537 -0 -0 -1.86808 -0.08532 0 0 -0.43812 0 0 -0.01607 0.00107 1.62484 0 -0.17294 0 -1.2888 -0.21179 0.48485 -1.22224
THR_452 -3.52213 0.29278 2.46996 -0.13133 0.06017 0.07057 0.784 -1.33158 -0 -0 -0.06429 -1.03785 0 0 0 0 0 0.10475 0.0457 0.0395 0 -0.03717 2.26982 -1.0874 -0.05083 0.65952 -0.46581
GLN_453 -4.49821 0.55886 3.76519 -0.27033 0.06595 0.23177 1.17618 -1.64894 -0 -0 -0.15274 -0.50581 0 0 0 -1.02318 0 -0.04277 0.13008 0 2.72941 -0.16585 0 -0.18838 -0.20778 0.55902 0.51246
SER_454 -3.6673 0.36546 2.61046 -0.02433 0 0.02239 1.41171 -1.39329 -0 -0 -1.02395 0.14484 0 0 -0.67599 0 0 -0.01259 0.00261 0.45456 0 0.11527 0.60001 -0.77834 0.10056 0.37619 -1.37172
ALA_455 -4.76333 0.78611 1.93125 -0.03004 0.02666 0 1.60706 -1.83424 -0 -0 0.47115 -0.49526 0 0 0 0 0 0.03879 0 0 0 -0.04026 0 1.8394 0.58146 0.82981 0.94855
PRO_456 -3.97764 0.6376 2.33979 -0.09005 0.00091 0.05627 0.94676 -0.96486 -0 -0 -0.49691 0.68818 0 0 0 0 0 -0.1052 0.00254 0.50998 0 -0.30776 0 -2.4119 0.11354 0.87923 -2.17954
LEU_457 -7.6776 1.44964 1.89905 -0.46292 0.16524 0.07338 0.96795 -1.71951 -0.0052 -0.01543 0.45688 0.3262 0 0 0 0 0 -0.01294 0.30765 0.77934 0 -0.16136 0 0.18072 -0.4577 1.27065 -2.63595
PRO_458 -5.49628 0.83905 4.73741 -0.11864 0.00115 0.08651 2.11959 -1.93377 -0 -0 -1.9839 0.26593 0 0 0 0 0 -0.08552 0.02287 0.12141 0 -1.11049 0 -2.4119 -0.55047 1.33385 -4.16319
GLN_459 -7.53237 0.76247 5.8525 -0.94614 0.37999 1.09964 2.107 -2.91836 -0.00019 -0.00363 -1.31324 -1.06065 0 0 0 0 0 -0.04452 0.16428 0 3.20244 -0.26605 0 -0.18838 -0.53805 0.64159 -0.60167
SER_460 -4.47883 0.28528 4.7844 -0.02621 0 0.04196 1.73886 -2.35864 -0.00015 -0.00226 -1.20426 -1.09877 0 0 0 0 0 0.0958 0.00436 0.51461 0 0.1945 0.64961 -0.77834 -0.39691 0.50343 -1.53155
THR_461 -7.76555 1.24691 5.6436 -0.21139 0.28746 0.07832 2.84371 -3.03458 -0.01367 -0.16094 -1.53488 -0.33119 0 0 0 0 0 -0.03356 0.08449 0.14309 0 0.01596 2.28792 -1.0874 -0.04138 0.30962 -1.27347
LEU_462 -9.63223 1.15109 3.81607 -0.50065 0.31716 0.11827 2.32808 -2.96187 -0 -0 -0.92085 0.23949 0 0 0 0 0 0.28673 0.09906 0.33844 0 -0.26113 0 0.18072 -0.01167 0.50583 -4.90745
ALA_463 -6.51269 0.66141 4.04442 -0.02003 0 0 2.90166 -3.04914 -0.01265 -0.07923 -2.82441 -0.33557 0 0 0 0 0 -0.01166 0 0 0 -0.08351 0 1.8394 -0.2282 0.66544 -3.04477
GLN_464 -8.83905 1.01734 7.73446 -0.25993 0.01275 0.15712 3.8341 -3.82775 -0.00042 -0.01889 -3.30793 -0.25308 0 0 0 -0.78059 0 -0.01966 0.11081 0 3.36784 -0.18057 0 -0.18838 -0.22916 0.78891 -0.88208
LEU_465 -9.86112 1.48077 3.18431 -0.51229 0.13414 0.14424 1.82938 -2.73741 -0.00816 -0.0372 -1.82298 0.18953 0 0 0 0 0 0.05348 0.0665 0.1785 0 0.00332 0 0.18072 -0.20713 0.85595 -6.88546
VAL_466 -5.86748 0.67893 3.45942 -0.27162 0.14975 0.04767 1.92315 -2.26801 -0 -0 -1.27064 -0.15921 0 0 -0.53077 0 0 -0.05382 5e-05 0.22248 0 -0.12842 0 1.9342 0.06949 0.6996 -1.36525
ILE_467 -6.91936 0.75547 3.38035 -0.53497 0.54326 0.10938 1.88655 -2.35806 -0.00175 -0.00506 -0.60197 -0.08844 0 0 0 0 0 0.0495 0.02005 0.63423 0 -0.57126 0 0.73287 0.17011 0.71467 -2.08443
GLN_468 -7.01599 0.4536 6.04625 -0.25629 0.03532 0.20683 3.33043 -2.95998 -0.01625 -0.11355 -3.66205 -0.52625 0 0 0 -0.78059 0 0.2647 0.00277 0 3.48452 0.12736 0 -0.18838 -0.00689 0.68998 -0.88449
GLN_469 -3.79579 0.38315 4.00724 -0.27185 0.03997 0.20172 1.89947 -1.91905 -0.0145 -0.11519 -1.16287 -0.37978 0 0 0 0 0 -0.05475 0.00711 0 2.72152 -0.16087 0 -0.18838 -0.19901 0.58701 1.58516
GLN_470 -6.21822 0.46355 4.81999 -0.73882 0.29162 1.07127 1.69685 -2.58554 -0.01414 -0.12131 -0.68255 -2.25173 0 0 0 0 0 -0.04986 0.03512 0 3.31326 -0.14637 0 -0.18838 -0.39003 0.5041 -1.1912
HIS_471 -11.2517 1.62647 7.96362 -0.41847 0.00652 0.46503 2.92162 -4.34952 -0.00816 -0.0372 -2.05685 -0.25157 0 0 0 0 0 0.28414 0.15755 0 2.18975 -0.06586 0 -0.45461 -0.18146 0.53538 -2.9253
GLN_472 -7.87915 0.42531 8.50808 -0.24383 0.0419 0.18269 3.28976 -4.00691 -0.01275 -0.11013 -3.6446 -0.5246 0 0 -0.53077 0 0 0.07475 0.07047 0 2.69541 -0.11354 0 -0.18838 -0.06213 0.66066 -1.36776
GLN_473 -5.42492 0.51839 5.98005 -0.26332 0.04394 0.20429 2.66079 -2.88033 -0.01774 -0.15563 -2.24092 -0.47657 0 0 0 0 0 0.00204 0.06948 0 2.73993 -0.09037 0 -0.18838 -0.24963 0.54561 0.77671
PHE_474 -8.24452 0.79097 4.14927 -0.58106 0.28752 0.29675 2.08773 -2.7834 -0.01386 -0.06914 -0.03244 -0.32092 0 0 0 0 0 0.07644 0.38041 0 3.09638 -0.06617 0 1.0402 -0.20872 0.48167 0.36711
LEU_475 -6.90745 0.79423 3.52081 -0.70484 0.28672 0.29652 1.64345 -2.22032 -0 -0 -0.82191 0.12913 0 0 0 0 0 0.00878 0.08278 0.77675 0 -0.19784 0 0.18072 -0.0826 0.47605 -2.73903
GLU_476 -3.07826 0.07224 3.89872 -0.21509 0.02342 0.30046 1.56262 -1.72947 -0 -0 -1.03756 -0.59188 0 0 0 0 0 -0.05583 0.00714 0 3.03974 -0.35336 0 -2.7348 -0.28443 0.34671 -0.82964
LYS_477 -4.35133 0.22109 6.25518 -0.56492 0.15122 0.29926 3.05143 -2.62394 -0.03068 -0.17791 -3.78729 0.21615 0 0 -1.15966 0 0 -0.1025 0.02821 2.5236 0 -0.00911 0 -1.5107 -0.52907 0.33871 -1.76226
GLN_478 -4.5224 0.37758 4.41045 -0.59548 0.11055 0.37852 1.23683 -1.9663 -0 -0 -0.88235 -0.94691 0 0 -1.18441 0 0 0.06268 0.1563 0 4.6263 -0.08144 0 -0.18838 -0.24998 0.43622 1.17777
LYS_479 -5.22888 0.45135 3.74267 -0.49002 0.17043 0.26295 1.6345 -1.59014 -0 -0 -1.83877 0.25144 0 0 -1.77224 0 0 0.02129 0.07903 1.88935 0 -0.01439 0 -1.5107 -0.03658 0.31771 -3.661
GLN_480 -4.66083 0.46173 5.28622 -0.27701 0.04481 0.22056 2.78192 -2.34591 -0.00187 -0.01855 -3.01478 -0.31207 0 0 -1.05609 0 0 0.08215 0.02406 0 3.17964 0.15985 0 -0.18838 -0.2328 0.3514 0.48405
TYR_481 -5.93344 0.54622 4.02108 -0.95499 0.071 0.40673 2.37604 -2.26177 -0 -0 -1.55645 -0.27461 0 0 0 -0.57111 0 -0.01274 0.06676 0 2.23748 -0.2026 6e-05 1.2797 -0.19222 0.49428 -0.46057
GLN_482 -5.14941 0.51306 4.75042 -0.84147 0.14233 0.90573 1.80553 -2.42281 -0 -0 -1.16332 -0.92181 0 0 0 -0.70014 0 -0.01047 0.02492 0 2.98239 -0.25291 0 -0.18838 -0.1826 0.39822 -0.31073
GLN_483 -7.15436 0.59011 6.66441 -0.22823 0.02281 0.16367 3.45338 -3.07515 -0 -0 -3.53747 -0.45167 0 0 -1.05609 0 0 0.01473 0.02254 0 2.72289 -0.14366 0 -0.18838 -0.32437 0.356 -2.14883
GLN_484 -8.80768 0.61998 7.40521 -0.26891 0.02736 0.20285 3.27988 -3.82012 -0 -0 -3.4868 -0.47017 0 0 -0.58783 0 0 0.0698 0.03316 0 3.16906 -0.17369 0 -0.18838 -0.28507 0.50822 -2.77315
ILE_485 -7.69992 0.75194 5.11996 -0.49961 0.53034 0.09887 2.54081 -2.98244 -0.00968 -0.10801 -2.15472 0.03908 0 0 0 0 0 -0.03834 0.00215 0.48667 0 -0.41728 0 0.73287 -0.09612 0.6192 -3.08422
HIS_D_486 -5.90846 0.39887 5.94142 -0.39107 0.01176 0.47931 2.81228 -2.95747 -0 -0 -2.46091 -0.38659 0 0 0 -0.70014 0 -0.01273 0.0039 0 2.52365 0.00833 0 -0.45461 -0.01348 0.46755 -0.63839
MET_487 -7.6712 0.67637 5.634 -0.35549 0.11259 0.08529 2.68433 -2.71959 -0.00141 -0.0206 -2.78944 0.00943 0 0 0 0 0 -0.04718 0.10309 1.75574 0 0.01322 0 0.60916 -0.10793 0.27632 -1.75329
ASN_488 -5.96109 0.47257 6.11115 -0.29111 0.0058 0.55512 3.04777 -2.97694 -0.00781 -0.08946 -2.81328 -0.16267 0 0 -0.72558 0 0 0.01663 0.12233 0 2.59738 0.61668 0 -0.93687 0.19033 0.37119 0.14214
LYS_489 -4.41522 0.1588 4.97713 -0.30324 0.02891 0.13209 2.0795 -2.31533 -0 -0 -1.92702 -0.01624 0 0 0 0 0 -0.01663 0.03103 1.76611 0 0.01105 0 -1.5107 0.0404 0.30339 -0.97597
LEU_490 -7.52838 0.51545 6.06138 -0.48156 0.23161 0.11409 2.9617 -3.12752 -0 -0 -2.93601 0.22562 0 0 0 0 0 0.10086 0.05028 0.31347 0 -0.30758 0 0.18072 -0.34509 0.32749 -3.64347
LEU_491 -7.68506 0.80391 5.51982 -0.68736 0.18506 0.23184 2.98819 -2.9705 -0.01528 -0.14305 -2.19346 0.14212 0 0 0 0 0 -0.00524 0.0859 0.7961 0 -0.1878 0 0.18072 -0.10765 0.50833 -2.5534
SER_492 -3.98108 0.14823 4.88184 -0.02629 0 0.06153 1.99551 -2.29255 -0 -0 -1.551 -0.62234 0 0 0 0 0 0.00064 0.00077 0.60939 0 0.35298 0.60039 -0.77834 0.22765 0.33762 -0.03506
LYS_493 -5.95355 0.21878 6.13888 -0.45121 0.10458 0.27204 2.6283 -2.71322 -0.00026 -0.00241 -2.5488 -0.18093 0 0 0 0 0 -0.03396 0.01115 2.05587 0 0.03233 0 -1.5107 0.0134 0.23964 -1.68007
SER_494 -6.69434 0.5249 7.1484 -0.02754 0 0.06415 3.36343 -3.26844 -0.02301 -0.14733 -3.14835 -0.64068 0 0 0 0 0 -0.02739 0.00544 0.71907 0 0.33421 0.60298 -0.77834 -0.06615 0.35357 -1.70541
ILE_495 -4.44828 0.23808 3.24002 -0.50436 0.3605 0.10399 1.36151 -1.76182 -0 -0 -0.7453 -0.00117 0 0 0 0 0 -0.03024 0.0283 0.60913 0 -0.34959 0 0.73287 0.10726 0.41233 -0.64677
GLU_496 -2.8473 0.41786 4.1494 -0.22731 0.0333 0.32808 1.18933 -1.75357 -0 -0 -2.96685 -0.55255 0 0 0 0 0 0.04007 0.04137 0 3.04825 -0.22608 0 -2.7348 -0.067 0.55628 -1.57153
GLN_497 -3.63875 0.18243 3.34886 -0.29064 0.04806 0.25789 1.22024 -1.47282 -0 -0 -1.59553 -0.62554 0 0 0 0 0 0.2962 0.01201 0 2.99759 -0.09976 0 -0.18838 0.05375 1.05527 1.56088
LEU_498 -6.50274 0.61397 3.83672 -0.49353 0.23018 0.12429 1.87755 -2.10684 -0.02227 -0.14766 -1.27856 0.10581 0 0 -0.54691 0 0 -0.02491 0.25939 0.41252 0 -0.10949 0 0.18072 0.35021 0.936 -2.30558
LYS_499 -5.07221 0.2222 5.37803 -0.34571 0.04933 0.14863 2.25725 -2.25245 -0 -0 -3.36693 0.1525 0 0 0 -0.63096 0 -0.10337 0.02011 1.64416 0 0.00063 0 -1.5107 -0.0741 0.41738 -3.0662
GLN_500 -4.26262 0.4692 4.16024 -0.65464 0.16013 0.67367 2.21587 -1.82861 -0 -0 -2.164 -0.58041 0 0 -0.54691 0 0 0.00973 0.01135 0 2.10749 -0.09052 0 -0.18838 -0.46677 0.99949 0.0243
PRO_501 -2.771 0.37726 2.15285 -0.12619 0.00487 0.09216 0.52997 -0.77367 -0 -0 -0.5992 0.21383 0 0 0 0 0 -0.08977 0.00853 0.15274 0 -0.87916 0 -2.4119 -0.55434 0.98622 -3.68681
GLY_502 -2.57417 0.18145 1.91708 -0.00039 0 0 0.49731 -1.05228 -0 -0 -0.38069 -0.17506 0 0 0 0 0 -0.1257 0 0 0 -0.64557 0 0.83697 -0.32396 0.20185 -1.64315
SER_503 -2.47579 0.19194 3.13004 -0.0299 0.00088 0.04741 1.08105 -1.32206 -0.00165 -0.00932 -0.56274 -1.22165 0 0 0 0 0 -0.03797 0.01177 0.45263 0 -0.06205 0.60341 -0.77834 -0.00422 0.29169 -0.69489
HIS_504 -7.1588 0.29737 7.79001 -0.45392 0.01837 0.28978 4.19716 -3.52528 -0 -0 -3.37245 -0.99884 0 0 -2.11949 0 0 -0.00065 0.23955 0 2.3218 -0.06739 0 -0.45461 -0.17448 0.45777 -2.71411
LEU_505 -3.35407 0.21704 3.53573 -0.49895 0.24685 0.12848 1.78854 -1.84898 -0 -0 -1.02945 0.2524 0 0 0 0 0 0.05954 0.00581 0.32021 0 -0.24149 0 0.18072 -0.25938 0.34514 -0.15187
GLU_506 -4.33694 0.31657 5.36753 -0.21303 0.02684 0.29703 2.27589 -2.39364 -0.00577 -0.02344 -1.60961 -0.59125 0 0 -1.22748 0 0 -0.04233 0.0207 0 3.01587 -0.34022 0 -2.7348 -0.46206 0.25815 -2.40201
GLU_507 -6.09169 0.39093 7.88203 -0.19326 0.04797 0.28898 3.87457 -3.43698 -0.02096 -0.17676 -4.01827 -0.57091 0 0 -0.89201 0 0 0.18556 0.09044 0 3.71565 -0.29491 0 -2.7348 -0.52447 0.46913 -2.00976
ALA_508 -4.80632 0.42516 4.6871 -0.02071 0 0 2.83713 -2.67783 -0 -0 -2.17028 -0.36604 0 0 0 0 0 0.04766 0 0 0 -0.19596 0 1.8394 -0.37895 0.5524 -0.22723
GLU_509 -5.84785 0.26825 7.48824 -0.32459 0.05265 0.36671 3.20954 -3.43169 -0 -0 -3.47703 -0.56542 0 0 0 -0.93033 0 0.0989 0.0222 0 3.62354 -0.15312 0 -2.7348 -0.37789 0.40111 -2.31158
GLU_510 -4.16577 0.2169 6.30203 -0.21252 0.02926 0.28834 3.12199 -2.77103 -0.01875 -0.15123 -4.10255 -0.59137 0 0 0 -0.63096 0 -0.03233 0.01669 0 3.06114 -0.1508 0 -2.7348 -0.37462 0.55205 -2.34829
GLU_511 -3.94361 0.213 4.43422 -0.61594 0.13515 1.1284 1.59399 -1.88604 -0 -0 -0.93509 -0.71417 0 0 0 0 0 -0.0577 0.01025 0 3.56504 -0.31291 0 -2.7348 -0.47983 0.50098 -0.09906
LEU_512 -3.92185 0.31463 3.55817 -0.51609 0.20244 0.14873 1.32297 -1.81314 -0 -0 -1.27996 0.12505 0 0 0 0 0 -0.07002 0.07496 0.08306 0 -0.12562 0 0.18072 -0.6034 0.30821 -2.01115
GLN_513 -3.22359 0.18835 3.93769 -0.65923 0.1588 0.66342 1.70904 -1.75842 -0 -0 -2.06751 -0.56588 0 0 0 0 0 -0.05004 0.04687 0 2.50088 -0.22278 0 -0.18838 -0.44398 0.26652 0.29176
GLY_514 -2.29427 0.14316 2.81813 -0.00036 0 0 0.72506 -1.28835 -0 -0 -1.54831 -0.16095 0 0 0 0 0 -0.09528 0 0 0 -0.77631 0 0.83697 -0.16653 0.26118 -1.54586
ASP_515 -4.42259 0.31195 4.86561 -0.24098 0.02973 0.86075 1.25645 -2.10835 -0 -0 -0.74603 -0.50722 0 0 0 0 0 0.03001 0.11621 0 1.98397 -0.17431 0 -2.3716 0.02864 0.45471 -0.63304
GLN_516 -3.19566 0.17945 3.71118 -0.61468 0.07461 0.67436 1.54787 -1.66968 -0.01592 -0.05439 -1.80098 -0.6533 0 0 0 -0.93033 0 -0.03567 0.02001 0 2.32694 -0.09112 0 -0.18838 0.27707 0.75353 0.31492
ALA_517 -3.90747 0.25582 3.89481 -0.02181 0 0 2.32113 -2.12943 -0.01592 -0.05439 -1.3853 -0.39262 0 0 0 0 0 0.00051 0 0 0 -0.4947 0 1.8394 0.2299 0.5379 0.67783
MET_518 -5.06878 0.31247 3.31085 -0.35665 0.12621 0.05764 0.71568 -1.50891 -0 -0 -1.03584 0.12843 0 0 0 0 0 0.07223 0.30559 1.62172 0 -0.08426 0 0.60916 0.05171 0.28927 -0.45348
GLN_519 -6.63767 0.59774 6.73084 -0.64207 0.12555 0.65974 2.95068 -2.83984 -0.00233 -0.03249 -2.4886 -0.3903 0 0 0 0 0 -0.00742 0.01854 0 2.25542 -0.07502 0 -0.18838 -0.03628 0.36567 0.36378
GLU_520 -1.98966 0.17834 2.69093 -0.53172 0.18977 1.47113 0.52257 -1.1162 -0 -0 -0.23216 -2.98456 0 0 0 0 0 -0.05549 0.01669 0 3.42685 -0.25911 0 -2.7348 -0.40535 0.31049 -1.5023
ASP_521 -3.74975 0.63707 6.03209 -0.24267 0.06228 0.83082 3.05186 -2.50527 -0 -0 -4.24057 -2.07457 0 0 -0.61047 -0.67347 0 -0.07334 0.01832 0 2.33408 -0.43615 0 -2.3716 -0.69834 0.38609 -4.32359
ARG_522 -4.44757 0.32678 4.02576 -1.01735 0.2305 0.62627 1.38448 -1.76776 -0.00233 -0.03249 -1.75082 0.0535 0 0 0 0 0 0.04393 0.0365 2.15155 0 0.28265 0 -1.2888 -0.1507 0.55108 -0.74484
ALA_523 -4.31733 0.55265 4.52741 -0.0244 0 0 2.5278 -2.28386 -0 -0 -2.74802 -0.22715 0 0 -0.61047 0 0 0.05759 0 0 0 -0.0273 0 1.8394 -0.13822 0.94838 0.07646
PRO_524 -3.42131 0.32287 1.63161 -0.20632 0.01196 0.15416 0.46287 -0.77447 -0 -0 -1.10767 -0.09015 0 0 0 0 0 -0.00728 0.0042 0.43266 0 -0.84525 0 -2.4119 -0.57519 1.01174 -5.40748
SER_525 -4.83242 0.24369 5.67251 -0.02661 0 0.04728 3.74164 -2.64939 -0.0094 -0.10151 -3.48316 -1.13923 0 0 -0.94252 0 0 0.00853 0.05378 1.01114 0 -0.34453 0.62873 -0.77834 -0.24642 0.54539 -2.60084
SER_526 -2.8825 0.21234 3.01215 -0.03275 0.00055 0.05637 1.09951 -1.44226 -0.0094 -0.10151 -0.08968 -1.10569 0 0 -0.85267 0 0 -0.06418 0.00093 0.17641 0 -0.25622 0.60013 -0.77834 -0.38159 0.35671 -2.4817
GLY_527 -2.25488 0.25038 2.34336 -5e-05 0 0 1.00766 -1.25807 -0 -0 -0.1202 -0.41234 0 0 -0.94252 0 0 -0.14193 0 0 0 -1.43183 0 0.83697 -0.90503 0.20907 -2.81941
ASN_528 -3.59663 0.36041 3.75729 -0.20053 0.07347 0.33236 1.45439 -1.73544 -0.00465 -0.01693 -0.46602 -0.48011 0 0 -0.85267 -1.02318 0 -0.0615 0.00248 0 2.09283 -0.59741 0 -0.93687 -0.89075 0.38324 -2.40622
SER_529 -2.44915 0.17719 2.618 -0.02652 0 0.02179 0.85363 -1.21279 -0.01911 -0.1801 -0.8004 0.13734 0 0 0 0 0 -0.02037 0.00226 0.41255 0 0.32798 0.60237 -0.77834 -0.23781 0.4258 -0.14569
THR_530 -4.2583 0.23133 5.02696 -0.16856 0.07028 0.05974 3.18488 -2.4184 -0.01824 -0.12492 -4.07243 -0.8944 0 0 -1.20255 0 0 -0.07878 0.00127 0.38627 0 -0.55983 2.30148 -1.0874 0.51005 0.37167 -2.73985
ARG_531 -6.07975 0.38764 6.03279 -0.80599 0.23679 0.59394 2.17322 -2.53604 -0.01205 -0.11674 -3.16655 0.1887 0 0 -0.1246 -0.46801 0 -0.02594 0.10311 2.53372 0 -0.19843 0 -1.2888 0.42699 0.47271 -1.67328
SER_532 -3.16323 0.17881 3.63502 -0.02937 0.00027 0.04726 1.2199 -1.8434 -0 -0 -0.38089 -1.08873 0 0 0 0 0 -0.05039 0.01029 0.19339 0 -0.29526 0.63327 -0.77834 -0.33074 0.32391 -1.71823
ASP_533 -5.62497 0.47037 6.60823 -0.10722 0.00117 0.32224 3.65965 -3.18613 -0 -0 -4.01245 -0.47121 0 0 -1.07794 0 0 0.03254 0.01948 0 2.11845 -0.14067 0 -2.3716 -0.32842 0.36813 -3.72035
SER_534 -5.14255 0.22315 5.86902 -0.0242 0 0.04105 2.71036 -2.77543 -0.0042 -0.02604 -2.81442 -1.18305 0 0 0 -0.38639 0 0.06997 0.07235 0.88021 0 0.31984 0.64068 -0.77834 0.05262 0.50338 -1.75198
SER_535 -4.14231 0.25896 5.24505 -0.02881 0 0.06665 2.36302 -2.49522 -0.00284 -0.03008 -1.56869 -0.63076 0 0 0 0 0 -0.00531 0.0003 0.5974 0 0.35033 0.60059 -0.77834 0.24459 0.39771 0.44223
ALA_536 -3.81781 0.20417 4.26136 -0.02231 0 0 2.21048 -2.28718 -0 -0 -1.98107 -0.3609 0 0 0 0 0 -0.04057 0 0 0 -0.29757 0 1.8394 -0.04469 0.22863 -0.10805
CYS_537 -7.47321 0.6881 5.47651 -0.05048 0 0.01853 2.56496 -3.04558 -0 -0 -1.79794 -0.00779 0 0 0 0 0 0.07563 0.00029 0.27707 0 0.27629 0 3.6196 -0.17322 0.31865 0.76741
VAL_538 -4.57503 0.3827 3.93739 -0.31358 0.21949 0.07166 2.09749 -2.31891 -0 -0 -1.34229 -0.11348 0 0 -0.68376 0 0 -0.06031 0.01394 0.05443 0 -0.3188 0 1.9342 0.0372 0.32958 -0.64809
ASP_539 -2.61593 0.04278 3.6025 -0.11345 0.01778 0.35306 1.15764 -1.66936 -0.00028 -0.00505 -0.66519 -0.19234 0 0 0 0 0 -0.02492 0.03788 0 1.82077 -0.01995 0 -2.3716 -0.17455 0.28148 -0.53874
ASP_540 -5.02746 0.33761 7.7014 -0.20736 0.11156 0.65528 3.55786 -3.41476 -0.00038 -0.00532 -4.06873 -1.597 0 0 -0.52929 0 0 -0.04627 0.00053 0 2.55084 -0.53851 0 -2.3716 -0.17589 0.37215 -2.69532
THR_541 -2.88283 0.12665 3.47699 -0.11764 0.04328 0.05754 1.76117 -1.57765 -0 -0 -0.17628 -1.03572 0 0 0 -0.57111 0 -0.06931 0.0036 0.35642 0 0.32698 2.34301 -1.0874 -0.07077 0.35879 1.26574
LEU_542 -6.41426 0.76648 3.61336 -0.50318 0.22765 0.13763 1.99647 -2.23654 -0 -0 -1.94079 0.10986 0 0 -1.25487 0 0 0.0606 0.0078 0.1588 0 -0.1792 0 0.18072 -0.29963 0.45141 -5.1177
GLY_543 -4.49029 0.41564 5.10394 -6e-05 0 0 3.18052 -2.60892 -0.00843 -0.07486 -3.45622 -0.38505 0 0 0 0 0 0.02249 0 0 0 0.32124 0 0.83697 -0.27504 0.56582 -0.85224
GLN_544 -5.10383 0.44628 5.3756 -0.70556 0.15259 0.78447 2.97625 -2.89393 -0.0073 -0.06086 -1.9393 -0.27376 0 0 -0.68376 0 0 0.11468 0.15017 0 2.90472 -0.21391 0 -0.18838 -0.21405 0.55576 1.17588
VAL_545 -3.65039 0.24624 3.52763 -0.31036 0.21082 0.07192 1.69573 -1.8425 -0 -0 -1.03352 -0.24839 0 0 0 0 0 -0.05997 0.00023 0.14424 0 -0.20864 0 1.9342 -0.31125 0.49172 0.65771
GLY_546 -4.7486 0.77585 4.19116 -5e-05 0 0 2.4725 -2.38716 -0.02222 -0.15092 -1.32249 -0.39369 0 0 0 0 0 0.12388 0 0 0 0.69599 0 0.83697 0.09993 0.43499 0.60613
ALA_547 -4.99648 0.63904 2.71842 -0.02153 0 0 1.63491 -2.2478 -0 -0 -0.69878 -0.42524 0 0 0 0 0 0.18616 0 0 0 -0.40728 0 1.8394 -0.10854 0.46139 -1.42632
VAL_548 -3.1721 0.39958 2.85168 -0.30153 0.21237 0.06747 1.15123 -1.54697 -0.00122 -0.01427 -0.18018 -0.18485 0 0 0 0 0 0.11155 0.00957 0.15456 0 -0.43917 0 1.9342 -0.25916 0.42041 1.21316
LYS_549 -3.77479 0.33517 4.49628 -0.34658 0.06643 0.20507 1.86261 -2.02023 -0 -0 -3.3447 -0.1379 0 0 0 0 0 0.01153 0.0878 1.77879 0 -0.12753 0 -1.5107 -0.2063 0.9932 -1.63184
VAL_550 -4.99311 0.42447 2.38803 -0.28506 0.16942 0.06122 1.3608 -1.69851 -0.02222 -0.15092 -1.05997 0.08234 0 0 0 0 0 -0.08737 0.10304 0.05417 0 -0.42383 0 1.9342 -0.53877 0.98525 -1.69681
LYS_551 -4.46957 0.27781 4.44643 -0.50305 0.1627 0.30416 1.80453 -1.82097 -0.01257 -0.12823 -3.05749 0.12243 0 0 0 -0.67347 0 -0.02457 0.13958 1.95934 0 0.00563 0 -1.5107 -0.40975 0.43552 -2.95223
GLU_552 -4.84312 0.11786 5.08082 -0.30051 0.05623 0.38124 1.06342 -1.96309 -0.02203 -0.2565 -1.67739 -0.20358 0 0 0 -0.38639 0 0.03097 0.05336 0 2.58227 0.39115 0 -2.7348 0.32428 0.48794 -1.81786
GLU_553 -4.73383 0.96889 5.8699 -0.3634 0.0528 0.61843 2.98893 -2.38811 -0 -0 -3.89653 -0.51987 0 0 -0.96611 0 0 0.00909 0.03299 0 3.14929 0.0598 0 -2.7348 0.25743 0.96637 -0.62873
PRO_554 -3.27389 0.56302 2.24924 -0.0866 3e-05 0.05367 1.10267 -1.0382 -0 -0 -0.58543 0.68056 0 0 0 0 0 -0.0659 0.08062 0.62031 0 -0.56758 0 -2.4119 -0.34289 0.91488 -2.1074
VAL_555 -5.24573 0.59966 2.8428 -0.32462 0.2794 0.07725 1.25766 -1.80446 -0.00022 -0.00083 0.14608 -0.44841 0 0 0 0 0 0.95164 0.00326 0.12247 0 0.19453 0 1.9342 0.13728 0.38047 1.10244
ASP_556 -7.09215 0.52209 8.81665 -0.08615 0.00045 0.25554 3.07997 -3.60886 -0.00022 -0.00083 -4.3994 -0.10949 0 0 -1.99585 0 0 0.01182 0.10297 0 2.08668 0.32989 0 -2.3716 0.76208 1.26405 -2.43235
SER_557 -2.92689 0.10691 3.62946 -0.0271 0 0.06262 1.11533 -1.59555 -0.00998 -0.13976 -0.65472 -0.57926 0 0 0 0 0 0.11888 0.00182 0.80929 0 0.32216 0.60055 -0.77834 0.52125 1.30543 1.88209
ASP_558 -4.91588 0.27613 6.70949 -0.24025 0.11151 0.79611 3.35746 -3.18583 -0.0111 -0.0897 -3.74934 -1.08381 0 0 -0.59627 0 0 -0.06206 0.19594 0 2.29779 -0.78368 0 -2.3716 -0.16102 0.46226 -3.04385
GLU_559 -3.78351 0.21831 4.4048 -0.35207 0.09175 0.43625 1.86805 -2.09063 -0 -0 -0.91934 -0.66152 0 0 0 0 0 -0.04643 0.00961 0 3.29299 -0.20151 0 -2.7348 -0.45936 0.37503 -0.55239
ASP_560 -3.74767 0.24938 4.88325 -0.10331 0.00582 0.31056 1.97473 -2.24744 -0 -0 -1.79384 -0.27741 0 0 0 0 0 0.06868 0.00633 0 1.79089 0.23932 0 -2.3716 -0.32246 0.28367 -1.05111
ALA_561 -5.63182 0.43916 4.9542 -0.02307 0 0 2.4481 -2.86493 -0.02411 -0.22159 -2.58492 -0.37964 0 0 -0.59627 0 0 -0.05074 0 0 0 -0.25987 0 1.8394 -0.32659 0.29381 -2.98887
GLN_562 -8.58287 0.57139 8.7664 -0.41447 0.10088 0.2322 4.25225 -3.88118 -0.0111 -0.0897 -4.67406 -0.29648 0 0 -1.02974 -0.46801 0 -0.01178 0.27571 0 4.71653 0.12663 0 -0.18838 -0.21754 0.36802 -0.4553
ILE_563 -6.06016 0.2586 6.04603 -0.49531 0.30075 0.10242 2.6123 -2.85346 -0 -0 -2.24244 -0.03766 0 0 0 0 0 -0.05656 0.0242 0.57109 0 -0.41038 0 0.73287 0.03681 0.41644 -1.05445
GLN_564 -5.1244 0.22549 5.80922 -0.26787 0.05801 0.21711 2.42746 -2.77578 -0.02946 -0.28105 -2.52811 -0.47037 0 0 0 0 0 0.01082 0.10408 0 2.7325 -0.06851 0 -0.18838 -0.11653 0.36296 0.09716
GLU_565 -4.71228 0.22624 5.44125 -0.45164 0.05731 0.88306 2.44699 -2.49232 -0.01031 -0.09338 -2.45726 -0.50644 0 0 0 0 0 0.07653 0.00758 0 3.41389 -0.29045 0 -2.7348 -0.36031 0.27794 -1.27837
MET_566 -6.28733 0.31691 6.33301 -0.32101 0.09947 0.02609 2.57648 -2.74508 -0 -0 -2.22827 -0.0019 0 0 0 0 0 0.00155 0.05269 1.07424 0 0.07401 0 0.60916 -0.19211 0.20733 -0.40474
GLU_567 -5.23567 0.32114 6.21903 -0.21307 0.02733 0.29802 2.59269 -2.89089 -0.01567 -0.15299 -2.48857 -0.60236 0 0 0 0 0 0.01016 0.01289 0 3.0139 -0.23221 0 -2.7348 -0.2092 0.19234 -2.08793
SER_568 -4.13804 0.16184 5.06439 -0.02679 0 0.06207 2.42351 -2.47674 -0.01382 -0.13767 -2.50156 -0.59332 0 0 0 0 0 0.03477 0.00033 0.71169 0 0.33614 0.6005 -0.77834 -0.17508 0.1901 -1.25601
GLY_569 -3.21986 0.17115 4.01236 -5e-05 0 0 2.20099 -2.13378 -0 -0 -2.18333 -0.40589 0 0 0 0 0 -0.08289 0 0 0 0.2037 0 0.83697 0.65354 0.16356 0.21649
GLU_570 -4.55979 0.34535 4.97782 -0.21053 0.02063 0.27557 2.5329 -2.55314 -1e-05 -0.00016 -2.21679 -0.57492 0 0 0 0 0 -0.0315 0.06757 0 3.01561 -0.23785 0 -2.7348 0.29195 0.25212 -1.33997
GLN_571 -5.75777 0.43329 5.89255 -0.27084 0.05952 0.21814 2.84071 -2.95509 -0.01382 -0.13767 -2.95972 -0.51061 0 0 0 0 0 0.07825 0.16407 0 2.74453 -0.05802 0 -0.18838 -0.37367 0.31235 -0.48218
ALA_572 -5.15549 0.4589 4.86232 -0.02094 0 0 2.87631 -2.86612 -0 -0 -2.62803 -0.35646 0 0 0 0 0 -0.01815 0 0 0 -0.15437 0 1.8394 -0.23053 0.29367 -1.09949
ALA_573 -4.46575 0.15366 3.89807 -0.02253 0 0 2.25922 -2.41505 -0 -0 -1.26625 -0.37073 0 0 0 0 0 0.00624 0 0 0 -0.34762 0 1.8394 -0.42051 0.27599 -0.87586
PHE_574 -5.16433 0.51616 4.74014 -0.58768 0.05453 0.26882 2.40961 -2.47157 -0 -0 -2.2123 0.026 0 0 0 0 0 0.01553 0.01403 0 2.60349 -0.08081 0 1.0402 -0.25516 0.28737 1.20403
MET_575 -4.3191 0.30265 3.70963 -0.33884 0.0668 0.1027 1.89888 -1.93139 -0 -0 -1.44497 -0.06102 0 0 0 0 0 0.00403 0.01457 1.79676 0 -0.15993 0 0.60916 -0.10115 0.31991 0.46868
GLN_576 -7.03502 0.86686 5.15691 -0.29426 0.06994 0.26662 2.84155 -2.83057 -0.00229 -0.0191 -2.60345 -0.65745 0 0 0 0 0 0.03998 0.17879 0 2.80359 -0.21384 0 -0.18838 -0.46937 0.3101 -1.77939
GLN_577 -6.17785 1.08599 6.93826 -0.37539 0.0641 0.23374 3.53356 -3.04115 -0 -0 -3.94422 -0.55409 0 0 0 -0.50849 0 -0.02574 0.01066 0 3.28813 -0.05138 0 -0.18838 5.36036 1.36136 7.00943
PRO_578 -3.46374 0.82411 1.96134 -0.07705 0 0.04657 0.58715 -0.82345 -0 -0 -0.49653 0.59262 0 0 0 0 0 -0.13619 0.00062 0.41849 0 -0.58287 0 -2.4119 5.53802 1.48699 3.46418
PHE_579 -4.71007 0.50391 2.39131 -0.9858 0.23809 0.66305 1.41345 -1.52675 -0 -0 -0.63204 -0.87742 0 0 0 0 0 0.18319 0.0671 0 2.82298 -0.08563 0 1.0402 0.24969 0.48399 1.23926
LEU_580 -5.46978 0.61116 4.06808 -0.61318 0.14051 0.19041 2.52711 -2.18698 -0 -0 -2.35156 0.17407 0 0 0 0 0 0.06424 0.00108 0.62115 0 -0.08427 0 0.18072 0.93592 0.54478 -0.64656
GLU_581 -4.0243 0.765 5.3608 -0.21623 0.02865 0.28501 2.64839 -2.19787 -0.00229 -0.0191 -2.7516 -0.52372 0 0 0 -0.50849 0 -0.01453 0.05316 0 3.08575 -0.28823 0 -2.7348 6.27364 1.51416 6.73341
PRO_582 -5.22594 1.44808 3.55129 -0.08011 3e-05 0.04821 1.40701 -1.77595 -0 -0 -1.19221 0.59762 0 0 0 0 0 -0.16914 0.01876 0.41128 0 -0.62891 0 -2.4119 5.64141 1.47842 3.11795
THR_583 -4.31426 0.43372 3.91325 -0.13441 0.05393 0.06903 2.77753 -2.21026 -0 -0 -2.91056 -0.08947 0 0 -1.12648 0 0 0.01708 0.0206 0.01666 0 0.05191 4.1493 -1.0874 0.33553 0.54973 0.51542
HIS_D_584 -3.69905 0.48727 4.31306 -0.80063 0.04648 0.87743 1.64973 -2.06274 -0 -0 -1.27435 -0.39741 0 0 0 0 0 -0.02947 0.03437 0 1.79106 -0.10441 0 -0.45461 0.19066 0.38822 0.9556
THR_585 -4.57388 0.782 3.6253 -0.21926 0.21154 0.08653 2.24842 -2.15728 -0.01364 -0.09943 -1.63123 -1.02868 0 0 -0.70929 0 0 -0.02161 0.08184 1.78159 0 -0.50375 2.26874 -1.0874 -0.30904 0.60834 -0.66018
ARG_586 -3.97821 0.18552 2.54447 -0.61278 0.07133 0.41412 1.05765 -1.42888 -0.02114 -0.15748 -0.76243 0.35131 0 0 0 0 0 -0.00136 0.00555 1.65047 0 -0.08197 0 -1.2888 -0.18988 0.52786 -1.71467
ALA_587 -4.17198 0.65112 1.30483 -0.02549 0.00172 0 1.38166 -1.52898 -0 -0 -0.16757 -0.42515 0 0 -0.70929 0 0 -0.03394 0 0 0 -0.04407 0 1.8394 0.26603 0.15563 -1.50607
LEU_588 -3.53074 0.31777 1.05724 -0.49563 0.20447 0.1446 0.76107 -0.99786 -0.00116 -0.01194 -1.22441 0.07238 0 0 -0.87733 0 0 -0.04155 0.20159 0.2057 0 -0.15428 0 0.18072 0.15191 0.24717 -3.79028
SER_589 -3.67006 0.23335 4.50844 -0.0288 0 0.06888 2.83682 -2.16305 -0.00825 -0.04573 -1.44559 -0.2067 0 0 0 0 0 0.01692 0.00721 0.03624 0 -0.54505 0.62165 -0.77834 -0.40617 0.28262 -0.6856
VAL_590 -2.50667 0.33011 1.80251 -0.3551 0.19275 0.086 1.16479 -1.16245 -0 -0 0.02031 -0.07497 0 0 0 0 0 -0.00782 0.00052 0.79498 0 0.17624 0 1.9342 -0.31544 0.25782 2.33777
ARG_591 -3.50453 0.34874 3.60885 -1.69224 0.53244 1.87469 1.5873 -1.67331 -0.01439 -0.12719 -0.44714 -2.03792 0 0 0 -0.91081 0 -0.06958 0.06426 3.3595 0 -0.18033 0 -1.2888 -0.42232 0.34371 -0.64908
GLN_592 -7.12465 1.19336 5.3533 -0.26931 0.0319 0.20608 3.77671 -2.88843 -0.02422 -0.12353 -3.03817 -0.61748 0 0 -0.87733 0 0 -0.02453 0.02825 0 2.80334 -0.18288 0 -0.18838 -0.55203 0.56126 -1.95677
ALA_593 -3.87048 0.87562 3.25944 -0.02268 0 0 2.70058 -2.12458 -0 -0 -1.65693 -0.36388 0 0 0 0 0 -0.03605 0 0 0 -0.41053 0 1.8394 0.36833 1.67327 2.23151
PRO_594 -6.13135 1.45742 3.3521 -0.07188 1e-05 0.0439 1.63786 -1.89995 -0 -0 -1.42055 0.60236 0 0 0 0 0 -0.16734 0.00705 0.40129 0 -0.58631 0 -2.4119 0.52244 1.63413 -3.03073
LEU_595 -7.47695 1.40625 3.80367 -0.54724 0.26305 0.13777 3.53672 -2.66899 -0.01361 -0.08359 -2.51175 0.01325 0 0 0 0 0 -0.17269 0.04045 3.05652 0 0.00467 0 0.18072 -0.04793 0.64222 -0.43745
ALA_596 -3.43133 0.52488 3.20233 -0.02469 7e-05 0 1.72212 -1.87159 -0.01713 -0.08974 -0.64013 -0.41133 0 0 0 0 0 -0.01107 0 0 0 -0.25157 0 1.8394 -0.14079 0.44636 0.84579
ALA_597 -4.81267 0.68667 1.97149 -0.02473 0.0001 0 2.06735 -2.00595 -0.01809 -0.116 -1.43905 -0.37884 0 0 0 0 0 -0.01653 0 0 0 -0.19333 0 1.8394 -0.61702 0.25473 -2.80246
VAL_598 -6.9727 1.02697 1.62538 -0.28445 0.18423 0.05771 2.10031 -2.09885 -0.03392 -0.22601 -1.13114 0.22943 0 0 0 0 0 -0.06797 0.00088 0.11071 0 -0.28477 0 1.9342 -0.68904 0.35506 -4.16397
GLY_599 -2.33383 0.4307 1.97864 -0.00031 0 0 1.04464 -1.14922 -0 -0 0.03073 -0.17942 0 0 0 0 0 0.01543 0 0 0 -0.32385 0 0.83697 -0.3052 0.41251 0.4578
MET_600 -3.41109 0.30345 1.99407 -0.68985 0.20395 0.28741 0.68137 -1.15275 -0 -0 -0.51592 -0.37158 0 0 0 0 0 0.05042 0.0364 1.85922 0 0.21697 0 0.60916 -0.13825 0.54179 0.50478
ASP_601 -3.9182 0.35357 5.62295 -0.23658 0.12478 0.76317 3.1046 -2.47871 -0.00022 -0.00479 -4.18167 -1.33688 0 0 -0.72669 0 0 -0.03696 0 0 2.0644 -0.85452 0 -2.3716 -0.25235 0.85444 -3.51126
GLY_602 -4.69748 0.80283 3.6236 -4e-05 0 0 1.79435 -2.19345 -0.00019 -0.00363 -0.48533 -0.43428 0 0 0 0 0 -0.19874 0 0 0 0.31682 0 0.83697 0.08568 0.67924 0.12634
LEU_603 -6.33528 1.15899 3.09785 -0.7276 0.46167 0.34448 1.65841 -2.22172 -0 -0 -2.54155 -0.01279 0 0 -0.98483 0 0 0.10189 0.13102 2.11972 0 -0.15918 0 0.18072 -0.03334 0.42923 -3.3323
GLU_604 -6.90091 0.54304 6.72499 -0.19169 0.03875 0.28884 3.22993 -3.15041 -0.01422 -0.0851 -3.41879 -0.50782 0 0 0 0 0 -0.01798 0.01683 0 2.94014 -0.07917 0 -2.7348 0.00133 0.54775 -2.76927
LYS_605 -7.60688 0.9126 5.95633 -0.59936 0.22965 0.38201 2.80563 -2.92976 -0.00466 -0.03945 -1.50452 0.28842 0 0 0 0 0 -0.08331 0.69335 3.25557 0 -0.0392 0 -1.5107 -0.07667 0.60085 0.72991
HIS_606 -6.87735 0.96168 6.01822 -0.72522 0.11067 0.78644 1.23918 -2.89811 -0.00279 -0.01835 -1.43639 -0.55708 0 0 -0.25814 0 0 0.05112 0.0649 0 2.91551 0.07388 0 -0.45461 -0.40721 0.69403 -0.71962
ARG_607 -6.40284 0.91884 7.59447 -0.87714 0.31905 0.49819 3.55458 -3.27456 -0 -0 -4.41083 0.14418 0 0 0 -1.57592 0 0.04869 0.29741 2.48912 0 -0.21417 0 -1.2888 0.06891 0.76652 -1.34432
LEU_608 -9.58138 1.13254 4.58786 -0.4803 0.15846 0.11491 2.93246 -3.29813 -0 -0 -1.37762 0.21123 0 0 -0.40664 0 0 -0.04765 0.04151 0.29359 0 -0.28893 0 0.18072 -0.03573 0.73566 -5.12744
VAL_609 -5.25453 0.57224 3.55124 -0.30707 0.19845 0.06913 1.89908 -2.20909 -0 -0 -1.2538 -0.04642 0 0 0 0 0 -0.04595 0.00193 0.03752 0 -0.30802 0 1.9342 -0.19768 0.46261 -0.89618
SER_610 -2.40014 0.12412 3.08138 -0.02446 0 0.02251 0.97329 -1.46721 -0.00745 -0.05778 -0.24358 -0.40594 0 0 0 0 0 -0.04826 0.00068 0.63665 0 0.23587 0.60957 -0.77834 -0.13642 0.19927 0.31377
ARG_611 -6.4858 0.39375 6.5077 -1.07305 0.19087 0.85833 2.24514 -2.87949 -0.00228 -0.03713 -3.11262 0.24992 0 0 -0.78405 0 0 -0.04045 0.29166 4.09718 0 -0.05358 0 -1.2888 -0.4078 0.78781 -0.54268
THR_612 -7.43119 0.9471 3.80192 -0.17238 0.09495 0.06136 2.17578 -2.70235 -0.01439 -0.12719 -1.49619 -0.1572 0 0 -0.40664 0 0 -0.03715 0.01389 0.07835 0 -0.01104 2.29643 -1.0874 -0.27162 0.96408 -3.48086
HIS_613 -6.31748 0.68711 5.60246 -0.38516 0.00695 0.4405 2.53403 -2.79087 -0 -0 -1.44641 -0.03681 0 0 0 -0.91081 0 0.2757 0.04139 0 1.47067 -0.31475 0 -0.45461 0.29697 0.55896 -0.74215
SER_614 -2.07477 0.17142 1.77694 -0.02689 3e-05 0.03875 0.32979 -0.7893 -0.00392 -0.04485 0.12197 -0.93651 0 0 0 0 0 0.22865 0.03022 0.26845 0 0.04771 0.60091 -0.77834 0.03325 0.7013 -0.3052
SER_615 -2.32032 0.88544 2.96413 -0.02051 0 0.02141 1.20122 -1.44343 -0.01335 -0.09501 0.10792 0.10036 0 0 0 0 0 0.25328 0.01709 0.4303 0 0.37197 0.60007 -0.77834 5.50038 1.67598 9.45859
PRO_616 -5.40834 1.52046 4.3132 -0.07179 1e-05 0.04461 2.71885 -2.02817 -0 -0 -1.1025 0.61946 0 0 0 0 0 -0.1402 0.04085 0.2574 0 -0.50342 0 -2.4119 5.77207 1.67128 5.29187
ALA_617 -5.56393 0.87203 3.33028 -0.02348 0 0 2.69812 -2.5879 -0 -0 -1.7653 -0.37917 0 0 0 0 0 -0.08043 0 0 0 -0.25674 0 1.8394 0.11342 0.59005 -1.21364
ALA_618 -3.6696 0.43469 2.83037 -0.02272 0 0 1.65814 -1.81515 -0.00633 -0.08497 -0.92779 -0.3606 0 0 0 0 0 -0.06625 0 0 0 -0.34078 0 1.8394 -0.21949 0.32053 -0.43055
SER_619 -5.64928 0.82208 5.53686 -0.02805 0 0.0468 2.74775 -2.77692 -0.00942 -0.05016 -1.54695 -1.25157 0 0 0 0 0 -0.00578 0.09347 0.46604 0 -0.00057 0.605 -0.77834 -0.3653 0.35729 -1.78704
VAL_620 -8.63092 1.10091 2.95376 -0.32307 0.27135 0.07416 2.53392 -2.81886 -0 -0 -0.1913 -0.08716 0 0 0 0 0 -0.0233 0.05544 0.09027 0 -0.21344 0 1.9342 -0.11072 0.59721 -2.78755
LEU_621 -4.65546 0.92116 3.40991 -0.6928 0.22192 0.25562 1.48086 -1.88936 -0.01809 -0.116 -0.32003 0.15826 0 0 0 0 0 0.33679 0.04941 0.66267 0 -0.10137 0 0.18072 1.36551 1.85671 3.10643
PRO_622 -4.37155 0.52971 2.76614 -0.08524 0.00012 0.053 0.78574 -1.07489 -0 -0 -0.74598 0.67171 0 0 0 0 0 -0.04402 0.0087 0.34211 0 0.17015 0 -2.4119 1.44331 1.91414 -0.04874
HIS_D_623 -7.10673 1.09862 5.86133 -0.40436 0.17155 0.38733 3.00951 -2.79153 -0.01399 -0.08033 -1.06923 -0.31814 0 0 0 -1.01197 0 0.24529 0.09412 0 3.25503 -0.04981 0 -0.45461 0.03815 1.38388 2.2441
PRO_624 -4.42631 1.20423 2.87614 -0.17964 0.00455 0.12618 0.82224 -1.27446 -0.00228 -0.03713 -0.23952 0.31305 0 0 0 0 0 -0.01777 0.00077 0.18041 0 -0.47614 0 -2.4119 0.55725 1.13525 -1.84508
ALA_625 -4.54839 0.4318 3.19479 -0.02315 0 0 1.78126 -1.82446 -0 -0 -1.12591 -0.35732 0 0 -0.78405 0 0 -0.10366 0 0 0 -0.28303 0 1.8394 0.58075 0.47259 -0.74938
MET_626 -5.37255 0.8313 4.61203 -0.41592 0.24483 0.1429 0.7514 -1.80163 -0.0007 -0.0037 0.12413 -0.41849 0 0 0 0 0 0.04208 0.07851 1.36124 0 0.47679 0 0.60916 0.511 0.72249 2.49486
ASP_627 -3.20287 0.22734 4.40398 -0.11626 0.01779 0.33619 1.67161 -1.77051 -0.0007 -0.0037 -2.41909 -0.53995 0 0 0 -1.57592 0 -0.04435 0.13208 0 3.91743 -0.61094 0 -2.3716 0.31846 0.52148 -1.10951
ARG_628 -5.03468 0.68978 5.0034 -0.95561 0.21566 0.66902 0.86729 -2.20316 -0.01239 -0.04981 -0.78188 0.38709 0 0 -0.41406 0 0 -0.03703 0.32334 1.47848 0 -0.08682 0 -1.2888 5.53795 1.35117 5.65894
PRO_629 -2.11878 0.6622 1.68977 -0.13037 0.0038 0.09266 0.20277 -0.68457 -0.00054 -0.0015 0.08187 0.21949 0 0 0 0 0 -0.08776 0.02706 0.14701 0 -0.95808 0 -2.4119 5.29578 1.43348 3.46241
LEU_630 -6.1902 1.18692 2.47831 -0.57295 0.22727 0.12869 1.33315 -1.5655 -0 -0 -0.65765 0.34085 0 0 0 0 0 -0.0161 0.01357 0.63397 0 -0.35474 0 0.18072 -0.48081 0.52927 -2.78524
GLN_631 -4.1439 0.97317 3.92264 -0.28685 0.05354 0.23609 0.55417 -1.70989 -0.00624 -0.1139 -0.10339 -0.44717 0 0 0 0 0 1.36467 0.01475 0 3.18831 -0.01272 0 -0.18838 5.60401 1.7987 10.6976
PRO_632 -3.74218 1.12714 1.7622 -0.07376 0 0.04531 0.32385 -0.67477 -0 -0 0.20171 0.49366 0 0 0 0 0 -0.14037 0.45717 0.40513 0 -0.6901 0 -2.4119 5.75595 2.26335 5.10238
GLY_633 -2.9407 0.50025 3.74451 -0.00047 0 0 1.85171 -1.80179 -0 -0 -2.26103 -0.18324 0 0 0 0 0 -0.02883 0 0 0 -1.53017 0 0.83697 0.21096 0.99699 -0.60482
SER_634 -2.72446 0.30784 3.25873 -0.03199 0.00121 0.05677 1.54041 -1.50215 -0.01814 -0.13248 -1.73484 -0.83146 0 0 -1.3748 0 0 0.15547 0.00156 0.39695 0 0.18855 0.60037 -0.77834 0.38828 9.92773 7.6952
ALA_635 -4.65351 0.29445 2.26442 -0.01466 0 0 1.76575 -1.86268 -0.01728 -0.09125 -1.02868 -0.25472 0 0 0 0 0 5.88693 0 0 0 -0.04907 0 1.8394 0.24824 27.9607 32.2881
THR_636 -7.51094 1.11037 4.06562 -0.23137 0.28012 0.08913 2.17212 -2.53123 -0.02698 -0.23911 -2.47936 -1.24908 0 0 0 -0.35567 0 0.08959 0.13297 1.84 0 -0.53111 2.28138 -1.0874 -0.22322 18.731 14.3269
GLY_637 -5.0254 0.64365 3.1221 -0.00096 0 0 2.24653 -2.09462 -0.0197 -0.16313 -2.06878 -0.3462 0 0 0 0 0 -0.01972 0 0 0 0.71459 0 0.83697 0.50519 0.72218 -0.9473
ILE_638 -8.9692 2.4503 2.03046 -0.50666 0.6179 0.09916 2.57046 -2.24125 -0.01642 -0.05644 -2.70458 -0.11187 0 0 0 0 0 0.07775 1.01786 0.27457 0 -0.6306 0 0.73287 0.62632 1.6844 -3.05498
ALA_639 -6.57815 0.99473 2.22412 -0.02616 0.00091 0 2.55564 -2.37467 -0.0001 -0.00038 -2.2637 -0.34302 0 0 0 0 0 -0.0472 0 0 0 0.60369 0 1.8394 0.23454 1.93962 -1.24074
TYR_640 -6.46066 0.76998 2.66279 -0.99857 0.09946 0.5576 1.64485 -1.81457 -0.01642 -0.05644 -2.23341 -0.28107 0 0 0 0 0 -0.00406 0.01461 0 1.62464 -0.48299 0 1.2797 0.2377 0.83248 -2.62437
ASP_641 -6.74554 0.80707 7.33915 -0.21624 0.15513 0.69082 3.3369 -3.01751 -0.02076 -0.13939 -2.59051 -1.77523 0 0 -0.57779 0 0 -0.07043 0.01213 0 2.03605 -0.68564 0 -2.3716 0.38684 1.22372 -2.22281
PRO_642 -3.3979 0.73487 2.87469 -0.07326 0 0.04468 1.54346 -1.21554 -0.01058 -0.11658 -0.62168 0.59479 0 0 0 0 0 -0.11878 0.00868 0.36654 0 -0.70262 0 -2.4119 0.49138 0.98678 -1.02297
LEU_643 -4.38046 0.46122 3.8685 -0.49914 0.28399 0.14009 1.70973 -1.7593 -0.01065 -0.14517 -1.10874 0.19115 0 0 -0.57779 0 0 -0.13681 0.00776 0.30114 0 -0.0679 0 0.18072 -0.06079 0.48457 -1.11787
MET_644 -8.93403 0.86217 4.13038 -0.36842 0.07803 0.14443 2.77391 -2.27239 -0.02403 -0.16223 -1.52046 -0.22338 0 0 0 0 0 -0.02069 0.02346 1.60959 0 0.08829 0 0.60916 -0.29117 0.65738 -2.84001
LEU_645 -8.6137 1.54892 5.54431 -0.50246 0.11881 0.09034 3.77049 -3.3544 -0.01058 -0.11658 -1.41967 0.29716 0 0 -1.07701 0 0 -0.03963 0.08274 0.75469 0 -0.10641 0 0.18072 -0.51986 0.82005 -2.55207
LYS_646 -6.03287 0.49087 5.53781 -0.56711 0.13628 0.27768 2.18802 -2.49016 -0.00053 -0.0158 -1.83773 0.20102 0 0 -0.66212 0 0 -0.11704 0.09974 2.80378 0 -0.0282 0 -1.5107 -0.51642 0.86354 -1.17994
HIS_D_647 -6.51375 0.82561 5.62887 -0.38651 0.04953 0.42745 2.32869 -2.75284 -0 -0 -2.00884 -0.41141 0 0 -0.89439 0 0 0.07485 0.03034 0 3.33796 0.04772 0 -0.45461 -0.2378 0.76173 -0.1474
GLN_648 -5.23561 0.26391 5.16526 -0.76242 0.28889 0.67018 2.17307 -2.32164 -0.01765 -0.1889 -1.71761 -0.88804 0 0 0 -0.99879 0 0.04533 0.09395 0 3.4664 0.0084 0 -0.18838 0.21413 0.66844 0.73893
CYS_649 -6.20667 0.86448 4.48273 -0.06602 0.00033 0.04178 2.40574 -2.38557 -4e-05 -0.00016 -2.9591 -0.17052 0 0 0 0 0 0.03353 0.0027 0.10635 0 -0.42663 0 3.6196 0.66501 0.6506 0.65814
VAL_650 -4.76976 0.55273 3.61046 -0.34433 0.15699 0.08165 2.876 -2.02539 -0 -0 -2.34231 0.03611 0 0 0 0 0 -0.06937 0.00983 0.87499 0 0.09302 0 1.9342 0.27925 0.62835 1.58242
CYS_651 -5.3755 1.01915 3.79151 -0.05239 0.00385 0.0212 1.97512 -2.08622 -0.03082 -0.1491 -0.39635 -0.51184 0 0 0 0 0 0.12685 0.00765 0.44392 0 0.17434 0 3.6196 -0.35811 0.42924 2.6521
GLY_652 -3.67235 0.50247 3.21934 -5e-05 0 0 1.73547 -1.78416 -0 -0 -1.81719 -0.4677 0 0 -0.89439 0 0 0.09372 0 0 0 0.50581 0 0.83697 -0.16657 0.41224 -1.49639
ASN_653 -7.12332 1.22019 6.06396 -0.38055 0.05735 0.76612 3.22248 -3.36914 -0.02667 -0.20893 -1.63141 -0.06808 0 0 -0.39782 -0.74125 0 0.18771 0.34891 0 2.94782 0.24247 0 -0.93687 0.79291 0.81092 1.7768
SER_654 -3.02923 0.30472 3.2275 -0.02898 0.00075 0.04848 1.41842 -1.61273 -0.00036 -0.00695 -0.17225 -0.88957 0 0 0 0 0 -0.05822 0.06712 0.16424 0 -0.24825 0.60154 -0.77834 0.41292 1.10841 0.52924
THR_655 -2.79855 0.28253 2.53356 -0.13889 0.09083 0.09306 1.25049 -1.32039 -0.00862 -0.08213 -0.67333 -1.13648 0 0 0 0 0 -0.06151 0.10127 0.03938 0 -0.35514 2.24621 -1.0874 -0.39173 0.76966 -0.64718
THR_656 -3.72565 0.27693 2.28737 -0.19565 0.10638 0.07114 1.31565 -1.53405 -0.01899 -0.12964 -1.33472 -0.99986 0 0 0 0 0 0.00275 0.00616 1.1086 0 -0.78261 2.28658 -1.0874 -0.04696 0.63508 -1.75888
HIS_657 -5.52311 0.74136 5.21665 -0.53108 0.03923 0.42928 3.13608 -2.47122 -0 -0 -4.08819 -0.85656 0 0 -1.20665 0 0 -0.01583 0.02403 0 1.58845 -0.03221 0 -0.45461 -0.2179 1.25127 -2.97102
PRO_658 -3.76007 0.62264 2.15257 -0.06854 0 0.04267 1.03995 -1.16132 -0.00703 -0.03459 0.46033 0.57433 0 0 0 0 0 -0.20664 0.08824 0.19658 0 -0.74282 0 -2.4119 -0.02127 1.28295 -1.95393
GLU_659 -3.2096 0.20591 3.34143 -0.22864 0.04019 0.35522 1.22069 -1.55451 -0 -1e-05 -1.25231 -0.58731 0 0 -1.20665 0 0 -0.04354 0.01069 0 2.92112 -0.08146 0 -2.7348 -0.07453 0.5282 -2.34991
HIS_D_660 -3.95422 0.27769 4.29039 -0.39654 0.00955 0.5121 2.2779 -2.05832 -0 -1e-05 -2.40035 -0.29505 0 0 -0.66212 0 0 0.08204 0.02739 0 1.53353 -0.42147 0 -0.45461 -0.00655 0.61357 -1.02508
ALA_661 -4.85894 0.41355 2.36899 -0.02379 0 0 1.79332 -2.13059 -0.00703 -0.03459 -0.95858 -0.15075 0 0 0 0 0 -0.00453 0 0 0 -0.18362 0 1.8394 -0.14672 0.62305 -1.46084
GLY_662 -3.61104 0.19083 3.52408 -0.0004 0 0 1.8381 -1.8973 -0.00017 -0.00192 -1.02094 -0.2953 0 0 -0.39782 0 0 0.10407 0 0 0 0.58747 0 0.83697 -0.08183 0.23254 0.00733
ARG_663 -8.70027 0.91639 5.46298 -1.02004 0.2085 0.72672 2.14038 -2.89433 -0.00307 -0.0268 -0.72846 0.27767 0 0 -0.69663 0 0 0.22184 0.04211 2.80702 0 -0.06721 0 -1.2888 0.17399 0.58217 -1.86586
ILE_664 -8.72129 1.51016 2.54168 -0.67545 1.0054 0.15481 1.09036 -2.43243 -0 -0 -0.51266 0.30876 0 0 0 0 0 -0.06556 0.30994 3.29794 0 -0.42724 0 0.73287 -0.16342 0.93264 -1.11348
GLN_665 -7.42414 0.98332 6.14979 -0.69001 0.38112 1.14065 2.06857 -3.19749 -0.03589 -0.26394 -2.58798 -1.75841 0 0 0 0 0 0.01436 0.42077 0 4.12292 -0.06165 0 -0.18838 -0.04758 0.88802 -0.08595
SER_666 -5.17162 0.16937 5.79297 -0.0233 0 0.02228 2.46928 -2.6963 -0.00611 -0.06862 -2.00573 -0.318 0 0 0 -0.74125 0 -0.03994 0.02818 0.51907 0 0.28532 0.64875 -0.77834 -0.10083 0.55286 -1.46198
ILE_667 -9.15241 1.88349 4.09636 -0.5135 0.58792 0.09663 2.19993 -2.76402 -0.00017 -0.00192 -1.46023 0.13587 0 0 0 0 0 -0.06666 0.13814 0.4778 0 -0.48202 0 0.73287 0.00391 0.72785 -3.36015
TRP_668 -13.5635 5.06286 4.11549 -0.80969 0.60394 0.45896 2.93394 -3.91761 -0.0011 -0.01206 -1.60446 -0.50829 0 0 0 0 0 0.70624 0.01511 0 2.82154 0.01738 0 1.6906 -0.18795 2.16275 -0.01588
SER_669 -4.36712 0.27727 5.91333 -0.02967 7e-05 0.02053 3.12728 -2.6881 -0.0159 -0.15431 -3.43764 -0.13694 0 0 0 0 0 0.22254 0.01257 0.49949 0 0.30354 1.88193 -0.77834 -0.27149 1.87281 2.25185
ARG_670 -7.2665 0.64725 8.74055 -1.11744 0.37551 0.78091 4.1754 -3.79503 -0.00902 -0.05593 -4.82361 0.46902 0 0 0 -1.35455 0 0.0333 0.31454 2.64374 0 -0.09067 0 -1.2888 -0.22786 0.96067 -0.88853
LEU_671 -10.5245 1.3954 4.76212 -0.51234 0.17033 0.12456 2.73779 -3.35641 -0 -0 -1.84872 0.18793 0 0 0 0 0 0.14418 0.17262 0.27414 0 -0.28796 0 0.18072 -0.40323 1.45659 -5.32681
GLN_672 -5.1106 0.4616 5.50781 -0.3846 0.05501 0.2195 2.30248 -2.64308 -0 -0 -1.83704 -0.41297 0 0 0 0 0 -0.03354 0.03723 0 3.85149 0.04975 0 -0.18838 -0.20664 1.00149 2.66951
GLU_673 -4.05792 0.21508 5.12335 -0.20506 0.01475 0.25948 2.07925 -2.20974 -0 -0 -1.91345 -0.55093 0 0 0 -0.36141 0 -0.06968 0.00901 0 3.13155 -0.32568 0 -2.7348 -0.36072 0.38939 -1.56754
THR_674 -4.32334 0.26783 4.51681 -0.13098 0.06134 0.08184 2.10671 -2.21382 -0 -0 -1.1505 -1.13582 0 0 -0.40584 0 0 -0.06038 0.03103 0.04719 0 -0.20794 2.28679 -1.0874 -0.61605 0.41626 -1.51627
GLY_675 -3.46185 0.27646 4.29088 -6e-05 0 0 2.12548 -2.10424 -0 -0 -2.15134 -0.39657 0 0 0 0 0 -0.15582 0 0 0 -1.47223 0 0.83697 -0.7758 0.47638 -2.51175
LEU_676 -8.90473 1.12618 4.0162 -0.48796 0.27531 0.11645 3.20916 -2.79653 -0 -0 -2.55577 0.24173 0 0 -0.40584 0 0 -0.06144 0.03735 0.27216 0 -0.29825 0 0.18072 -0.69924 0.49455 -6.23992
LEU_677 -8.25807 0.69995 4.02883 -0.66062 0.33699 0.28668 1.76234 -2.48689 -0 -0 -1.06438 -0.10091 0 0 -0.40094 0 0 -0.02944 0.22357 2.26341 0 -0.08924 0 0.18072 -0.3793 0.52793 -3.15938
ASN_678 -3.87787 0.32713 4.19397 -0.18644 0.01829 0.29848 1.91172 -2.05319 -0 -0 -2.00044 -0.365 0 0 0 -0.22602 0 0.00762 0.09377 0 1.94672 -0.3527 0 -0.93687 -0.54032 0.3803 -1.36085
LYS_679 -5.04843 0.34827 3.8406 -0.51188 0.13914 0.32886 1.88004 -1.9453 -0.05998 -0.34752 -1.50681 -0.03796 0 0 -0.40395 0 0 -0.04035 0.01085 1.70693 0 -0.23772 0 -1.5107 -0.34414 0.36749 -3.37257
CYS_680 -6.72871 1.04671 2.80956 -0.05637 1e-05 0.01742 1.37941 -1.74972 -0.0179 -0.14125 -0.88166 0.07805 0 0 0 0 0 0.02944 0.23868 0.18714 0 -0.01077 0 3.6196 -0.10155 0.52557 0.24366
GLU_681 -4.88811 0.42308 4.69955 -0.46904 0.12819 0.69413 2.13654 -2.12354 -0 -0 -3.21744 -1.08956 0 0 0 0 0 -0.05234 0.01934 0 3.86497 0.05198 0 -2.7348 -0.19382 0.38448 -2.36642
ARG_682 -5.0913 0.2608 4.33078 -0.44302 0.06462 0.24078 1.41598 -1.99536 -0.01141 -0.04377 -1.7807 0.30263 0 0 -0.40094 -0.22602 0 -0.01713 0.22347 2.54806 0 0.01519 0 -1.2888 -0.12912 0.33193 -1.69333
ILE_683 -7.24614 0.58726 2.94206 -0.58965 0.30688 0.10941 2.10112 -2.21109 -0 -0 -1.90387 0.29768 0 0 0 0 0 -0.05666 0.03162 0.95239 0 -0.77644 0 0.73287 -0.31235 0.53622 -4.49869
GLN_684 -2.5199 0.06082 2.88324 -0.69623 0.09112 0.49342 1.11436 -1.35817 -0.01128 -0.03961 -1.58622 -0.23231 0 0 -0.85745 0 0 -0.02032 0.07314 0 2.71383 0.12068 0 -0.18838 -0.27261 0.49275 0.26086
GLY_685 -3.49961 0.21709 2.99111 -0.00026 0 0 1.35654 -1.53007 -0 -0 -1.85914 -0.17868 0 0 -0.85745 0 0 -0.10913 0 0 0 -0.59461 0 0.83697 -0.0209 0.23238 -3.01574
ARG_686 -5.33191 0.34947 6.7314 -0.80798 0.18064 0.60445 3.35236 -2.85321 -0.04382 -0.22481 -3.96685 -0.06012 0 0 0 -2.39868 0 0.00581 0.18123 1.89448 0 -0.04942 0 -1.2888 0.20259 0.47655 -3.04661
LYS_687 -4.90103 0.28654 3.38508 -0.57508 0.26972 0.54332 0.29638 -1.4918 -0.01491 -0.13585 0.26732 0.01711 0 0 0 0 0 -0.02892 0.16179 3.90609 0 0.19813 0 -1.5107 0.2858 0.5573 1.51629
ALA_688 -5.16763 0.38643 3.29866 -0.02553 5e-05 0 2.42835 -2.22771 -0.04494 -0.14844 -2.73802 -0.22211 0 0 -0.90232 0 0 -0.0386 0 0 0 -0.04586 0 1.8394 -0.39766 0.29058 -3.71535
SER_689 -4.14375 0.35367 5.43906 -0.02257 0 0.0193 2.37452 -2.39684 -0.03622 -0.26392 -2.51043 0.0336 0 0 0 0 0 0.04103 0.00035 1.0741 0 -0.38074 0.6 -0.77834 -0.67706 0.19649 -1.07774
LEU_690 -5.32576 0.42227 4.1816 -0.64576 0.3508 0.27228 2.41465 -2.20243 -0 -0 -1.32873 -0.14771 0 0 0 0 0 -0.04115 0.15915 1.28029 0 -0.16086 0 0.18072 -0.16815 0.29993 -0.45886
GLU_691 -4.64846 0.50939 5.09344 -0.543 0.21398 1.49481 1.0374 -2.26628 -0.0004 -0.00214 -1.2394 -2.99678 0 0 0 0 0 -0.01317 0.02509 0 3.15574 -0.22112 0 -2.7348 -0.06495 0.49115 -2.70951
GLU_692 -7.41556 0.64527 6.88539 -0.21655 0.03824 0.33503 3.6315 -3.3237 -0.012 -0.14754 -3.60358 -0.58758 0 0 0 -1.16266 0 0.06213 0.00713 0 2.92948 -0.16783 0 -2.7348 -0.04873 0.42979 -4.45659
ILE_693 -8.64157 1.34138 4.3523 -0.50844 0.40908 0.10793 3.13401 -2.9365 -0 -0 -1.35502 -0.19327 0 0 0 0 0 -0.05894 0.03827 1.13561 0 -0.26428 0 0.73287 0.02283 0.71592 -1.96782
GLN_694 -5.70923 0.75376 3.83941 -0.45586 0.15695 0.40638 1.56185 -2.17019 -0.00031 -0.00429 -1.48997 -0.52555 0 0 0 0 0 -0.01735 0.0571 0 4.25226 -0.0016 0 -0.18838 0.45733 0.73816 1.66046
LEU_695 -8.90338 1.69736 4.08066 -0.55417 0.27148 0.1877 2.49008 -2.62814 -0.01781 -0.08723 -0.40012 0.13224 0 0 0 0 0 0.00029 0.15523 0.20404 0 0.026 0 0.18072 0.70665 2.13041 -0.32799
VAL_696 -4.58162 1.23214 2.19007 -0.38179 0.38391 0.09499 0.58849 -1.64007 -0 -0 0.02594 -0.37163 0 0 0 0 0 1.06122 0.00072 0.58099 0 0.00904 0 1.9342 0.34813 3.13074 4.60548
HIS_D_697 -8.80098 0.94709 5.58969 -0.32695 0.00169 0.31632 2.61359 -3.39945 -0 -0 -2.67968 -0.42566 0 0 -1.15779 0 0 0.26899 0.81989 0 1.93061 -0.20109 0 -0.45461 0.01687 1.72376 -3.21769
SER_698 -4.10815 0.09483 5.45496 -0.02892 0 0.0664 2.73818 -2.42794 -0 -0 -3.13647 -0.39926 0 0 0 0 0 -0.02047 0.00107 0.18592 0 -0.40714 0.62411 -0.77834 -0.40574 0.65373 -1.89324
GLU_699 -3.54904 0.22877 4.04234 -0.46273 0.26635 1.4532 1.92565 -1.91213 -0.02718 -0.15648 -0.61756 -3.03923 0 0 0 0 0 -0.05249 0.00743 0 3.97773 -0.34317 0 -2.7348 -0.63765 0.23445 -1.39654
HIS_D_700 -4.48154 0.28549 4.55029 -0.69864 0.01482 0.72882 1.72089 -2.22209 -0.02602 -0.14953 -1.66184 -0.32883 0 0 0 0 0 -0.01455 0.00532 0 1.54538 -0.21595 0 -0.45461 -0.24234 0.18835 -1.45661
HIS_701 -7.90991 0.7319 7.03259 -0.45804 0.0011 0.55473 2.51963 -3.66024 -0 -0 -1.65424 -0.78176 0 0 0 0 0 0.04724 0.04184 0 2.52943 -0.05317 0 -0.45461 0.05442 0.44427 -1.01482
SER_702 -5.23516 0.52651 4.68903 -0.02875 0 0.04986 2.2095 -2.3461 -0 -0 -0.76154 -1.14077 0 0 0 0 0 0.01967 0.22408 0.32539 0 0.12704 0.63462 -0.77834 -0.30935 0.65623 -1.1381
LEU_703 -4.37613 0.35566 4.49053 -0.47388 0.21567 0.10484 2.16886 -2.27015 -0 -0 -1.74599 0.2068 0 0 0 0 0 0.09084 0.03481 0.41824 0 -0.25074 0 0.18072 -0.17513 0.53066 -0.4944
LEU_704 -5.56906 0.78289 3.67856 -0.69322 0.16034 0.28159 2.28318 -2.25112 -0.00116 -0.00695 -1.75534 0.06134 0 0 0 0 0 -0.06589 0.06057 1.14079 0 -0.27706 0 0.18072 -0.09508 0.48316 -1.60174
TYR_705 -9.35152 0.81469 4.64315 -0.56028 0.37049 0.26569 2.97428 -2.91012 -0.03701 -0.22597 -2.40879 -0.45312 0 0 -0.84792 0 0 -0.01969 0.0819 0 4.01107 0.19661 0.05925 1.2797 -0.20885 0.52004 -1.8064
GLY_706 -2.275 0.34078 2.83235 -7e-05 0 0 1.0307 -1.39329 -0 -0 -1.05526 -0.39346 0 0 0 0 0 -0.10364 0 0 0 0.29837 0 0.83697 -0.0365 0.35479 0.43672
THR_707 -4.26622 0.74356 2.68138 -0.19003 0.10772 0.06647 1.80084 -1.68564 -0.02034 -0.18834 -1.40484 -0.75492 0 0 0 0 0 0.07448 0.02176 0.86866 0 -0.42058 2.29259 -1.0874 0.23032 0.51564 -0.6149
ASN_708 -5.26169 1.33492 3.1194 -0.1921 0.01259 0.28039 1.92628 -1.7808 -0.03672 -0.29626 -1.77669 -0.53146 0 0 0 0 0 0.08867 0.04243 0 3.3587 0.44631 0 -0.93687 1.23753 1.68238 2.71701
PRO_709 -5.39076 0.79116 1.06459 -0.16779 0.07217 0.11221 0.50073 -0.80936 -0 -0 0.37812 0.08927 0 0 0 0 0 0.2831 0.08215 0.1959 0 -1.02882 0 -2.4119 1.59957 1.62026 -3.01941
LEU_710 -9.10633 1.27913 2.93543 -0.45682 0.17724 0.06792 1.67888 -2.39137 -0.00773 -0.07338 -1.12535 0.32139 0 0 0 0 0 0.0263 0.35827 0.35089 0 -0.2491 0 0.18072 0.41898 0.83613 -4.7788
ASP_711 -5.66268 0.39127 6.33354 -0.10377 0.00407 0.30001 2.52787 -2.7602 -0 -0 -4.37258 -0.25522 0 0 0 -0.49186 0 0.20887 0.11137 0 1.8351 0.02357 0 -2.3716 -0.32141 0.70181 -3.90185
GLY_712 -2.53953 0.24322 2.49531 -4e-05 0 0 0.98232 -1.29037 -0.02031 -0.10931 0.00182 -0.40008 0 0 0 0 0 -0.15383 0 0 0 0.38507 0 0.83697 0.06547 0.34109 0.83779
GLN_713 -3.37953 0.32678 3.17145 -0.76048 0.30655 1.10876 0.53908 -1.39762 -0 -0 -0.4287 -2.31799 0 0 0 0 0 -0.06648 0.00217 0 3.44415 -0.17627 0 -0.18838 -0.07076 0.25667 0.36938
LYS_714 -8.06092 0.68609 6.32301 -0.30353 0.03431 0.15538 2.49853 -2.75795 -0.00898 -0.07259 -2.28548 -0.19657 0 0 0 0 0 -0.03942 0.08909 1.85147 0 -0.21534 0 -1.5107 -0.29029 0.34414 -3.75975
LEU_715 -7.78198 0.77582 3.76727 -0.53078 0.26212 0.13079 2.38608 -2.5118 -0 -0 -1.32962 0.28991 0 0 0 0 0 -0.0168 0.33035 0.75084 0 -0.19485 0 0.18072 0.00806 0.83685 -2.64701
ASP_716 -4.19514 0.90124 4.62666 -0.10595 0.01414 0.33106 1.69098 -2.15889 -0.03184 -0.17648 -1.43192 -0.13647 0 0 0 0 0 0.2903 0.00896 0 2.03481 0.08176 0 -2.3716 5.74159 1.97766 7.09087
PRO_717 -6.31497 1.26575 3.70105 -0.06585 2e-05 0.0418 1.71772 -1.88354 -0 -0 -1.87843 0.61101 0 0 0 0 0 0.01236 0.04775 0.13687 0 0.03868 0 -2.4119 5.86871 1.9033 2.79034
ARG_718 -9.80689 0.72333 8.67097 -0.67435 0.15754 0.44062 3.17682 -4.13832 -0.03044 -0.20872 -2.93622 0.14592 0 0 -0.78236 0 0 -0.02671 0.36924 2.8177 0 0.01828 0 -1.2888 0.17769 1.12944 -2.06524
ILE_719 -4.49145 0.09265 3.52452 -0.48553 0.2742 0.1 1.64754 -1.92104 -0.00898 -0.07259 -0.80499 -0.0182 0 0 0 0 0 -0.05439 0.01762 0.58434 0 -0.39243 0 0.73287 0.02224 0.75408 -0.49955
LEU_720 -4.21177 0.26895 2.87739 -0.49018 0.196 0.11453 1.16924 -1.63516 -0 -0 -1.02555 0.27012 0 0 0 0 0 0.001 0.08391 0.41568 0 -0.26135 0 0.18072 -0.13592 0.411 -1.7714
LEU_721 -3.22574 0.22948 2.65358 -0.69815 0.34065 0.19307 1.34046 -1.38245 -0.01153 -0.06717 -1.16149 0.29936 0 0 0 0 0 -0.00832 0.08839 2.61742 0 -0.27598 0 0.18072 -0.19918 0.35933 1.27245
GLY_722 -2.8444 0.19346 4.05577 -0.00051 0 0 2.06175 -1.92163 -0.0098 -0.09919 -1.96044 -0.20728 0 0 0 0 0 -0.10542 0 0 0 -1.53816 0 0.83697 0.24525 0.37752 -0.91612
ASP_723 -2.50191 0.20317 3.49158 -0.11768 0.01003 0.36377 0.9993 -1.53636 -0 -0 -0.74607 -0.50909 0 0 -0.78236 0 0 -0.10917 0.02355 0 1.80075 -0.01205 0 -2.3716 0.16759 0.38389 -1.24266
ASP_724 -1.72815 0.23066 2.50447 -0.12292 0.02087 0.38177 0.73715 -1.12125 -0 -0 -1.22763 -0.24231 0 0 0 0 0 -0.07594 0.01693 0 2.45856 -0.39487 0 -2.3716 -0.56264 0.37481 -1.1221
SER_725 -4.34617 0.29148 4.94457 -0.04047 0.00486 0.0763 3.14943 -2.19557 -0.0021 -0.01273 -3.17792 -0.58199 0 0 0 0 0 -0.05606 5e-05 0.33134 0 0.51739 0.60077 -0.77834 0.0785 0.62991 -0.56673
GLN_726 -5.44458 0.65239 4.96727 -0.28307 0.04599 0.21969 2.89017 -2.58831 -0 -0 -1.97012 -0.45082 0 0 -0.89441 0 0 0.25149 0.00267 0 2.86965 -0.17272 0 -0.18838 0.24172 0.68609 0.83471
LYS_727 -3.40529 0.31806 2.38951 -0.43965 0.07674 0.26935 0.62422 -1.20371 -0 -0 -0.1455 -0.25722 0 0 0 0 0 -0.08869 0.03525 1.91148 0 -0.06454 0 -1.5107 -0.26343 0.32356 -1.43055
PHE_728 -9.98783 0.9727 4.74855 -0.71675 0.0764 0.44357 2.88027 -2.83816 -0.0021 -0.01273 -1.45747 0.32097 0 0 0 0 0 -0.03946 0.36778 0 2.21296 -0.01441 0 1.0402 0.2904 0.42773 -1.28739
PHE_729 -7.51837 0.96596 4.95462 -1.08165 0.37764 0.5703 2.6505 -2.84075 -0 -0 -1.36913 0.20966 0 0 0 0 0 -0.08222 0.13126 0 3.04363 0.19724 0 1.0402 0.17921 0.91154 2.33964
SER_730 -3.19374 0.23776 3.90894 -0.03032 0.00014 0.05203 1.76338 -1.84204 -0 -0 -1.30779 -0.93243 0 0 0 0 0 -0.07592 0.04357 0.15266 0 -0.31933 0.60534 -0.77834 -0.38219 0.62788 -1.47041
SER_731 -3.5407 0.66005 3.53865 -0.04335 0.00303 0.06326 1.76725 -1.70842 -0 -0 -1.79649 -0.1673 0 0 0 0 0 0.02505 0.04796 0.4565 0 -0.17595 1.81306 -0.77834 -0.53785 0.21312 -0.16047
LEU_732 -9.33956 2.16774 2.2639 -0.5869 0.54525 0.20328 2.12629 -2.2509 -0 -0 -2.92118 0.09296 0 0 0 0 0 0.05403 0.00932 0.4001 0 0.0822 0 0.18072 1.75298 2.31559 -2.90417
PRO_733 -4.17891 0.7305 2.78734 -0.17978 0.04467 0.12784 1.29582 -1.27971 -0 -0 -1.23495 0.02223 0 0 0 0 0 0.19153 0.00866 0.18221 0 -0.83079 0 -2.4119 2.37248 2.81016 0.45742
CYS_734 -5.16173 0.93415 3.6913 -0.05541 0.00031 0.0169 2.46005 -1.82309 -0 -0 -3.45835 0.28548 0 0 0 0 0 -0.12067 0.00773 0.43182 0 0.38236 0 3.6196 1.03035 0.87416 3.11496
GLY_735 -2.87134 0.25755 2.42392 -4e-05 0 0 0.88873 -1.3209 -0.00993 -0.06685 0.57792 -0.42996 0 0 0 0 0 -0.19389 0 0 0 0.38793 0 0.83697 0.87259 0.36211 1.71481
GLY_736 -1.78652 0.31705 2.06205 -8e-05 0 0 0.84693 -1.04829 -0 -0 -0.94165 -0.33235 0 0 0 0 0 -0.13882 0 0 0 0.59709 0 0.83697 0.53583 0.20257 1.15077
LEU_737 -6.4872 0.74624 2.70308 -0.51316 0.18835 0.12898 1.65615 -1.97457 -0 -0 -0.84126 0.17452 0 0 0 0 0 0.06135 0.02518 0.50197 0 -0.22157 0 0.18072 0.52423 0.63014 -2.51686
GLY_738 -3.00695 0.46683 2.31719 -0.00011 0 0 1.1664 -1.29846 -0 -0 -1.22228 -0.29673 0 0 0 0 0 0.11316 0 0 0 1.03627 0 0.83697 0.94141 0.98516 2.03885
VAL_739 -6.19716 1.17595 1.87452 -0.34973 0.30416 0.08389 1.46336 -1.80796 -0.01607 -0.13716 0.11521 -0.32746 0 0 0 0 0 0.06154 0.28134 0.41458 0 0.23418 0 1.9342 0.94307 0.86205 0.91251
ASP_740 -4.98496 0.51223 4.94085 -0.24911 0.11082 0.83889 2.72178 -2.44105 -0.02052 -0.09693 -2.31806 -1.08033 0 0 -0.54936 0 0 -0.02035 0.00372 0 1.90633 -0.84688 0 -2.3716 0.10054 0.82888 -3.01511
SER_741 -3.06528 0.35633 3.35944 -0.02913 0.00069 0.047 1.3136 -1.66636 -0.01607 -0.13716 -0.19874 -0.86949 0 0 0 0 0 -0.10942 0.0056 0.14241 0 -0.38809 0.61011 -0.77834 -0.23933 0.64481 -1.0174
ASP_742 -1.76044 0.25932 2.77165 -0.11664 0.02706 0.36793 0.96003 -1.19179 -0.00482 -0.03801 -1.44177 -0.17344 0 0 -0.54936 0 0 -0.05294 0.03623 0 2.26636 -0.30605 0 -2.3716 -0.57166 0.43286 -1.4571
THR_743 -4.72025 0.55225 4.51549 -0.1665 0.07252 0.05937 3.10343 -2.40072 -0.00482 -0.03801 -3.18558 -0.97867 0 0 0 0 0 -0.07626 4e-05 0.39823 0 -0.59652 2.30475 -1.0874 0.05007 0.62798 -1.57059
ILE_744 -6.72283 0.94454 3.19006 -0.72956 0.3728 0.26722 2.44979 -2.28143 -0.01105 -0.12017 -2.07747 0.2195 0 0 0 0 0 -0.20214 0.00322 0.77152 0 0.36322 0 0.73287 0.47762 0.7727 -1.57961
TRP_745 -10.4071 0.84351 5.32135 -0.67712 0.13535 0.30661 3.43834 -3.45128 -0.02052 -0.09693 -2.07196 -0.31836 0 0 0 -0.49186 0 -0.07351 0.06877 0 3.57039 0.04685 0 1.6906 -0.2183 0.96017 -1.44499
ASN_746 -6.10435 0.54277 6.10914 -0.27951 0.00433 0.53842 3.06583 -3.08937 -0.00053 -0.0158 -3.33764 -0.19663 0 0 0 0 0 0.09041 0.11275 0 2.73519 0.36162 0 -0.93687 -0.0332 0.84451 0.41108
GLU_747 -5.02467 0.25743 5.31596 -0.21407 0.03443 0.30628 2.60849 -2.5698 -0.01105 -0.12017 -1.27165 -0.6135 0 0 0 0 0 0.04612 0.01446 0 3.01628 -0.28444 0 -2.7348 -0.07214 0.37209 -0.94475
LEU_748 -8.89774 1.56489 4.32337 -0.51322 0.31491 0.12396 2.79678 -3.0877 -0 -0 -2.14586 0.225 0 0 0 0 0 0.16107 0.25661 0.40153 0 -0.26563 0 0.18072 -0.38536 0.42062 -4.52605
ARG_749 -8.77608 0.33379 9.51298 -0.69542 0.08336 0.43783 4.47895 -4.50982 -0 -0 -5.56495 0.09329 0 0 -1.07701 -0.99879 0 0.02026 0.07873 3.23934 0 -0.13266 0 -1.2888 -0.35099 0.68999 -4.426
SER_750 -6.28496 0.54343 6.16808 -0.03009 0.0001 0.02076 3.44265 -3.12661 -0 -0 -3.41983 -0.00568 0 0 0 0 0 0.14384 0.00553 0.49756 0 0.3126 1.80048 -0.77834 -0.2294 0.62548 -0.31443
SER_751 -6.61555 0.51117 5.5382 -0.02299 0 0.02114 3.01353 -3.03597 -0 -0 -1.53641 -0.38464 0 0 0 0 0 0.09513 0.01929 0.49373 0 0.30381 0.60199 -0.77834 0.00479 0.34467 -1.42646
GLY_752 -3.86783 0.28915 4.75701 -5e-05 0 0 2.5651 -2.38183 -0 -0 -2.31664 -0.41934 0 0 0 0 0 0.01251 0 0 0 0.43478 0 0.83697 0.43021 0.17994 0.51998
ALA_753 -6.46495 0.59885 4.98458 -0.02199 0 0 3.82608 -3.04913 -0 -0 -2.96034 -0.37629 0 0 0 0 0 0.00661 0 0 0 -0.3788 0 1.8394 0.11323 0.24553 -1.63723
ALA_754 -6.45725 1.11022 4.1546 -0.02277 0 0 3.05578 -2.9421 -0 -0 -2.05907 -0.39223 0 0 0 0 0 0.10102 0 0 0 -0.38125 0 1.8394 -0.6388 0.35034 -2.28211
ARG_755 -10.4029 0.65351 9.73432 -0.66629 0.10908 0.40153 4.92904 -4.62062 -0.02501 -0.15098 -4.60231 0.3726 0 0 -0.90232 0 0 -0.0426 0.02821 2.40527 0 -0.13283 0 -1.2888 -0.54814 0.52556 -4.22371
MET_756 -10.2489 1.05037 7.63652 -0.37469 0.04246 0.22566 3.19495 -3.50319 -0.02322 -0.10317 -2.54695 -0.02488 0 0 0 0 0 0.00101 0.45608 2.3926 0 -0.02668 0 0.60916 -0.30199 0.80378 -0.74113
ALA_757 -6.75592 0.84809 4.15814 -0.02146 0 0 2.92406 -2.95831 -0 -0 -2.58758 -0.36114 0 0 0 0 0 -0.02397 0 0 0 -0.26758 0 1.8394 -0.28244 0.61907 -2.86964
VAL_758 -7.89891 1.3474 3.5672 -0.31903 0.25738 0.07198 2.76931 -2.80949 -0 -0 -2.197 -0.06662 0 0 0 0 0 -0.06367 0.00787 0.03875 0 -0.35468 0 1.9342 -0.21486 0.46877 -3.4614
GLY_759 -4.75756 0.32333 5.04648 -4e-05 0 0 2.46103 -2.62283 -0.04494 -0.14844 -2.21148 -0.41779 0 0 0 0 0 -0.07247 0 0 0 0.49031 0 0.83697 0.18209 0.41424 -0.5211
CYS_760 -8.22804 0.44301 4.92179 -0.0466 0 0.01539 2.61267 -2.87384 -0 -0 -3.03747 0.03185 0 0 0 0 0 -0.02926 0.02656 0.32025 0 0.26575 0 3.6196 0.40474 0.27554 -1.27806
VAL_761 -7.71694 0.71892 3.22289 -0.30855 0.20932 0.07086 2.69551 -2.80391 -0 -0 -2.32366 -0.20163 0 0 0 0 0 -0.05603 0.1235 0.12835 0 -0.37389 0 1.9342 0.21041 0.41139 -4.05926
ILE_762 -8.86916 0.66948 4.41404 -0.50833 0.56087 0.10514 2.76824 -3.0759 -0 -0 -2.85525 -0.10609 0 0 0 0 0 -0.05838 0.03373 0.51411 0 -0.4547 0 0.73287 0.00695 0.7338 -5.38859
GLU_763 -5.92027 0.35537 6.78505 -0.44303 0.05008 0.8534 3.59654 -3.04126 -0 -0 -4.08381 -0.46746 0 0 0 -1.23602 0 -0.0446 0.18551 0 3.65418 -0.2693 0 -2.7348 -0.28113 0.75049 -2.29107
LEU_764 -10.3312 1.33294 3.88191 -0.73016 0.35391 0.26519 2.63432 -3.54825 -0 -0 -1.74004 0.20037 0 0 0 0 0 0.04943 0.06565 0.83768 0 -0.22162 0 0.18072 -0.34525 0.75263 -6.36176
ALA_765 -6.02777 0.60356 3.04717 -0.02267 0 0 2.66315 -2.65553 -0 -0 -2.60284 -0.36493 0 0 0 0 0 0.03447 0 0 0 -0.29656 0 1.8394 -0.3196 0.60045 -3.50169
SER_766 -5.69694 0.47309 5.54971 -0.02761 0 0.06405 3.32481 -2.96734 -0 -2e-05 -3.82274 -0.57755 0 0 0 0 0 0.02995 0.00042 0.74441 0 0.32933 0.60272 -0.77834 -0.17114 0.21852 -2.70466
LYS_767 -8.14253 0.69391 8.73173 -0.50629 0.11317 0.29304 4.06106 -3.79974 -0.00912 -0.04171 -5.70026 0.21639 0 0 0 -0.60698 0 0.11819 0.22485 2.40705 0 -0.0092 0 -1.5107 -0.12036 0.44037 -3.14713
VAL_768 -9.00399 1.07888 4.55807 -0.30328 0.16358 0.06489 2.37091 -3.46871 -0 -0 -1.57486 -0.07116 0 0 0 0 0 -0.06021 0.02905 0.03784 0 -0.39057 0 1.9342 -0.18471 0.51858 -4.3015
ALA_769 -4.72027 0.57232 1.85858 -0.02319 0 0 1.89795 -1.83471 -0 -0 -0.90993 -0.34923 0 0 0 0 0 -0.07807 0 0 0 -0.37435 0 1.8394 -0.29668 0.40759 -2.01059
SER_770 -3.26412 0.21835 3.74787 -0.03584 0.00759 0.02703 1.83301 -1.84738 -0 -0 -2.15212 0.00436 0 0 0 0 0 -0.06724 0.01904 0.80123 0 -0.27665 1.76614 -0.77834 -0.67329 0.40985 -0.26052
GLY_771 -2.35148 0.16831 2.53025 -5e-05 0 0 0.98385 -1.40621 -0.00259 -0.02003 -0.94985 -0.35549 0 0 0 0 0 -0.17801 0 0 0 -1.4938 0 0.83697 -0.7009 0.60997 -2.32909
GLU_772 -5.43545 0.32081 5.79713 -0.19163 0.02615 0.24974 2.01863 -2.35404 -0.01384 -0.08624 -3.12954 -0.51511 0 0 0 -0.60698 0 0.0231 0.06325 0 4.03191 -0.20404 0 -2.7348 -0.41796 0.62588 -2.533
LEU_773 -8.29965 1.17861 3.28037 -0.48885 0.21296 0.09011 1.63899 -2.50344 -0.01172 -0.06175 -0.30991 0.09631 0 0 0 0 0 0.06029 0.00163 0.64533 0 -0.04088 0 0.18072 -0.09184 0.59071 -3.83201
LYS_774 -6.46541 0.93314 4.91898 -0.70715 0.19201 0.51203 1.7876 -2.47637 -0 -0 -2.27767 -0.08165 0 0 0 0 0 0.05277 0.07439 2.62349 0 -0.10089 0 -1.5107 -0.02495 0.56657 -1.98381
ASN_775 -9.16344 0.868 6.07221 -0.34641 0.18078 0.63778 3.21369 -3.48956 -0.05355 -0.33814 -2.6189 -0.81515 0 0 -1.03234 -0.35567 0 0.00034 0.00226 0 1.57644 -0.3398 0 -0.93687 0.08486 0.46701 -6.38644
GLY_776 -5.32533 0.4758 3.33987 -0.00093 0 0 2.51857 -2.30307 -0 -0 -2.5166 -0.30879 0 0 0 0 0 -0.09702 0 0 0 -1.34938 0 0.83697 0.28646 0.78654 -3.65689
PHE_777 -10.0166 1.47325 3.29646 -0.66068 0.14123 0.0799 2.84123 -2.98682 -0 -0 -2.33323 -0.21046 0 0 0 0 0 0.12643 0.00624 0 3.14086 -0.3057 0 1.0402 0.49672 0.79338 -3.07763
ALA_778 -6.58546 0.37278 1.87959 -0.02454 0.00015 0 2.5592 -2.50201 -0.00055 -0.00147 -2.80634 -0.32751 0 0 0 0 0 -0.0124 0 0 0 0.27934 0 1.8394 0.44803 0.52549 -4.35631
VAL_779 -8.34894 2.60823 0.4307 -0.36678 0.922 0.08623 1.64937 -1.91176 -0.0001 -0.00038 -1.17837 -0.49225 0 0 0 0 0 0.0076 0.66383 1.35612 0 -0.66341 0 1.9342 -0.03159 1.3417 -1.99363
VAL_780 -7.53173 1.51976 1.31875 -0.30459 0.20532 0.06592 1.73765 -2.12167 -0.00252 -0.01621 -0.68676 -0.68749 0 0 -0.69663 0 0 -0.00562 3e-05 0.5397 0 -0.11395 0 1.9342 -0.30058 1.49495 -3.65148
ARG_781 -5.96327 0.6368 4.19393 -0.65572 0.11358 0.37166 1.35222 -1.87454 -0.02403 -0.16223 0.49896 0.26879 0 0 0 0 0 0.13451 0.08272 2.83281 0 -0.22194 0 -1.2888 0.21012 1.14675 1.65234
PRO_782 -6.28071 1.44725 3.16615 -0.15931 0.00082 0.10825 0.90374 -1.3058 -0 -0 0.42603 0.22898 0 0 0 0 0 0.16465 0.08923 0.66477 0 -0.9442 0 -2.4119 0.16663 1.48476 -2.25066
PRO_783 -6.47279 1.02123 4.32698 -0.10939 0 0.08027 2.01803 -1.88634 -0.02068 -0.14289 -2.93932 0.36548 0 0 0 0 0 0.00089 0.03847 0.18559 0 -1.22851 0 -2.4119 0.33447 0.94847 -5.89195
GLY_784 -4.99445 0.65163 4.56231 -7e-05 0 0 2.24944 -2.51033 -0.04236 -0.23271 -2.76952 -0.26171 0 0 -1.04933 0 0 0.1587 0 0 0 0.53579 0 0.83697 2.44031 0.71751 0.29218
HIS_785 -8.66328 0.50198 8.65511 -0.54105 0.00046 0.5767 3.25454 -4.06663 -0.02253 -0.10962 -2.21719 -1.44856 0 0 -0.68209 0 0 -0.04977 2e-05 0 1.98651 0.13856 0 -0.45461 1.85692 1.01007 -0.27446
HIS_D_786 -11.0765 1.11256 8.6002 -0.38043 0.03344 0.47786 2.95257 -4.23733 -0 -0 -2.14306 -0.33124 0 0 -0.5844 -0.41678 0 0.16942 0.00016 0 1.61681 -0.24831 0 -0.45461 -0.25874 1.28436 -3.88403
ALA_787 -5.39074 0.31914 3.15907 -0.02361 0 0 1.37196 -2.3302 -0.03402 -0.27286 -1.22584 -0.21498 0 0 0 0 0 -0.04613 0 0 0 -0.08648 0 1.8394 -0.62918 0.83213 -2.73234
GLU_788 -5.95918 0.54057 6.30209 -0.18636 0.01659 0.24506 3.15603 -2.87926 -0.02106 -0.17623 -2.91029 -0.4394 0 0 0 -0.93926 0 0.12339 0.05501 0 3.41229 0.18304 0 -2.7348 -0.38646 0.30778 -2.29045
GLU_789 -4.10301 0.23359 4.08602 -0.44174 0.14363 1.3617 1.91195 -1.8915 -0.02126 -0.12764 -1.29026 -3.08423 0 0 0 0 0 -0.12131 0.04535 0 3.74068 -0.29301 0 -2.7348 -0.12973 0.39338 -2.32218
SER_790 -2.6064 0.49263 2.67393 -0.03413 0.02107 0.05921 0.39107 -1.32542 -0.03011 -0.24706 -0.35342 -0.86904 0 0 0 0 0 -0.02179 0.01712 0.47087 0 -0.04639 0.65729 -0.77834 -0.27265 0.65148 -1.15009
THR_791 -4.17469 0.24144 4.09777 -0.20967 0.10402 0.09437 2.61557 -2.16329 -0 -0 -2.68975 -0.73297 0 0 -0.78328 0 0 0.24787 0.00518 0.07451 0 0.15093 4.16183 -1.0874 0.19583 1.03706 1.18534
ALA_792 -2.8047 0.30338 1.05469 -0.02201 0 0 0.99447 -1.0352 -0 -0 -1.61992 -0.19583 0 0 -0.78328 0 0 0.03055 0 0 0 -0.10867 0 1.8394 -0.05153 0.74821 -1.65045
MET_793 -6.14772 0.52358 5.39197 -0.38334 0.14614 0.10917 2.23364 -2.41428 -0 -0 -1.84588 0.03872 0 0 0 0 0 0.03626 0.00394 1.11591 0 0.05666 0 0.60916 0.21705 0.52924 0.22021
GLY_794 -2.46367 0.47989 1.68039 -4e-05 0 0 0.5492 -0.96323 -0 -0 -0.30745 -0.42071 0 0 0 0 0 -0.06737 0 0 0 -0.79532 0 0.83697 0.22543 0.46066 -0.78527
PHE_795 -3.56195 0.44745 2.05582 -0.56714 0.02159 0.34898 0.41229 -1.288 -0.02068 -0.14289 -0.75405 -0.14378 0 0 0 0 0 -0.0098 0.0645 0 1.82341 0.19683 0 1.0402 -0.03932 0.29369 0.17716
CYS_796 -9.50981 1.47777 5.48299 -0.05986 0.0007 0.01885 2.79693 -3.05335 -0 -0 -2.63059 -0.21934 0 0 0 0 0 -0.01968 0.0519 0.24138 0 0.0816 0 3.6196 0.16666 0.3544 -1.19988
PHE_797 -8.44982 0.65862 2.52383 -0.55357 0.12117 0.26783 2.1085 -2.15733 -0 -0 -2.18822 -0.21493 0 0 -0.84792 0 0 -0.03715 0.77597 0 3.32785 -0.1076 0 1.0402 0.09172 0.60371 -3.03713
PHE_798 -9.40976 2.30056 2.17929 -0.85779 0.26983 0.09302 1.66174 -2.45478 -0.01732 -0.16556 -1.33327 -0.55691 0 0 0 0 0 0.03832 0.37322 0 2.12679 -0.28142 0 1.0402 0.58016 1.02741 -3.38628
ASN_799 -8.1303 0.87003 6.98778 -0.3627 0.17279 0.76146 3.927 -3.96512 -0.00498 -0.07823 -3.54279 -0.7045 0 0 -1.798 -0.72451 0 -0.01314 0.04198 0 1.92917 -0.54282 0 -0.93687 0.40443 0.91348 -4.79583
SER_800 -5.73106 0.31841 4.55858 -0.02678 0 0.04008 2.66176 -2.44482 -0.0273 -0.25317 -2.90753 -1.01036 0 0 0 0 0 -0.0396 0.02462 0.33331 0 0.11532 0.61407 -0.77834 -0.24589 0.50521 -4.29348
VAL_801 -7.01165 0.49425 3.12784 -0.30898 0.18309 0.06931 2.19346 -2.57501 -0.00333 -0.04335 -1.19115 -0.16141 0 0 0 0 0 0.02774 0.00107 0.07985 0 -0.41987 0 1.9342 -0.20389 0.44218 -3.36566
ALA_802 -6.24228 0.68813 2.86044 -0.02278 0 0 2.49961 -2.64942 -0.0121 -0.05827 -1.5607 -0.36566 0 0 -0.64021 0 0 -0.00698 0 0 0 -0.26161 0 1.8394 -0.21228 0.34478 -3.79994
ILE_803 -10.2438 1.22027 5.50522 -0.64911 0.47517 0.1597 3.3637 -3.77457 -0.0057 -0.02896 -2.47168 0.07118 0 0 0 0 0 0.00062 0.33426 3.29861 0 -0.35927 0 0.73287 -0.29758 0.41252 -2.2566
THR_804 -8.99561 1.31797 5.87207 -0.2075 0.1112 0.07366 3.86754 -3.59278 -0 -0 -3.1988 -0.02165 0 0 0 0 0 0.04568 0.0011 0.08 0 -0.00069 2.26664 -1.0874 -0.01224 0.69249 -2.78833
ALA_805 -6.90833 0.86923 2.77904 -0.02207 0 0 2.59469 -2.74445 -0 -0 -1.95847 -0.36386 0 0 0 0 0 0.01942 0 0 0 -0.27905 0 1.8394 -0.18093 0.55649 -3.79888
LYS_806 -8.29405 1.16947 9.24666 -0.7168 0.09759 0.63034 4.64958 -4.03217 -0.00493 -0.08157 -5.68134 0.02286 0 0 0 0 0 0.07394 0.32526 2.9989 0 0.01633 0 -1.5107 -0.38689 0.5929 -0.88461
TYR_807 -10.7869 0.97941 5.45484 -0.86079 0.10588 0.33843 3.57846 -3.5682 -0.012 -0.14756 -3.53349 -0.2977 0 0 0 0 0 -0.00113 0.10757 0 2.10247 -0.36848 0.01517 1.2797 -0.17503 0.55516 -5.23418
LEU_808 -10.6552 1.32172 3.75317 -0.5004 0.14353 0.10627 3.25027 -3.34797 -0 -0 -2.81297 0.08517 0 0 0 0 0 0.07577 0.18507 3.3511 0 -0.24096 0 0.18072 -0.12574 0.52688 -4.70361
ARG_809 -8.0233 0.41129 9.23012 -0.76499 0.14387 0.51966 4.11499 -4.14062 -0.01908 -0.21372 -4.1222 0.37874 0 0 0 -0.73556 0 -0.03045 0.12703 2.69655 0 6e-05 0 -1.2888 -0.1272 0.67124 -1.17235
ASP_810 -4.50962 0.6062 6.83443 -0.10794 0.00674 0.33396 2.589 -2.84562 -0 -0 -5.77533 -0.11594 0 0 0 0 0 -0.03775 0.06204 0 1.99711 -0.04355 0 -2.3716 -0.02463 0.66025 -2.74227
GLN_811 -5.534 0.31129 3.94199 -0.54569 0.03908 0.87159 1.75618 -2.13546 -0.00156 -0.02617 -1.39387 -0.71531 0 0 0 0 0 -0.04758 0.1862 0 4.30124 -0.13675 0 -0.18838 0.08428 0.59863 1.36572
LEU_812 -6.48252 0.68009 2.72281 -0.51452 0.21727 0.14845 1.59322 -1.98014 -0.00156 -0.02617 -0.67299 0.0834 0 0 0 0 0 -0.03782 0.09851 0.18906 0 -0.11201 0 0.18072 -0.15775 0.48939 -3.58257
ASN_813 -2.71946 0.14404 3.28075 -0.19574 0.03691 0.33451 1.02613 -1.65349 -0.02555 -0.26914 -0.53039 -1.0035 0 0 0 0 0 -0.10099 0.05694 0 1.92932 -1.03072 0 -0.93687 -0.76802 0.49201 -1.93326
ILE_814 -8.66794 1.25704 2.99518 -0.52289 0.49865 0.12922 1.65557 -2.32718 -0 -0 -1.21645 -0.14147 0 0 0 0 0 0.02276 0.23008 0.37619 0 -0.55965 0 0.73287 -0.70595 0.73294 -5.51104
SER_815 -2.22001 0.14651 2.41399 -0.02437 0 0.02292 0.87658 -1.04089 -0.02495 -0.18684 -0.59483 -0.34483 0 0 0 0 0 -0.01004 0.01114 0.49665 0 0.32258 0.61325 -0.77834 -0.10916 0.83498 0.40435
LYS_816 -7.15067 0.62511 7.12685 -0.48716 0.19092 0.21611 3.78507 -3.15599 -0.00988 -0.06858 -6.66258 -0.15169 0 0 -0.96402 0 0 -0.05812 0.19194 3.30653 0 0.29967 0 -1.5107 0.31086 0.65363 -3.51271
ILE_817 -9.34468 1.3688 2.64789 -0.46181 0.36249 0.09154 2.65388 -2.63969 -0.01356 -0.04985 -2.51879 0.01161 0 0 0 0 0 -0.0739 0.24171 0.43369 0 -0.6836 0 0.73287 0.05961 0.80098 -6.3808
LEU_818 -9.84379 1.88478 1.90265 -0.61048 0.36061 0.16857 2.45789 -2.38862 -0.00199 -0.00798 -2.52146 0.10033 0 0 0 0 0 -0.01725 0.05925 1.46003 0 -0.17809 0 0.18072 -0.22879 0.96995 -6.25365
ILE_819 -8.97121 1.16307 2.24133 -0.45977 0.35165 0.09642 2.5979 -2.5506 -0.01104 -0.0421 -2.86415 0.06011 0 0 0 0 0 -0.03355 0.01594 0.36699 0 -0.75188 0 0.73287 -0.26808 0.73231 -7.5938
VAL_820 -7.09075 0.72362 1.59721 -0.27042 0.16829 0.05736 2.64569 -2.15684 -0.00549 -0.01599 -2.42018 -0.21387 0 0 0 0 0 -0.01049 0.04334 0.27757 0 -0.78549 0 1.9342 -0.41458 0.55877 -5.37806
ASP_821 -6.44559 0.7001 7.95941 -0.20744 0.01875 0.67626 4.38584 -3.477 -0.02107 -0.10591 -5.57297 -1.04935 0 0 -0.56413 -0.62231 0 0.02346 0.15072 0 2.89277 -0.55108 0 -2.3716 -0.29929 0.84611 -3.63432
LEU_822 -5.26948 0.44735 1.79545 -0.64972 0.19838 0.23983 1.64612 -1.61762 -0.00877 -0.04254 -0.79161 -0.01641 0 0 0 0 0 -0.02788 0.53727 0.78592 0 -0.17548 0 0.18072 0.14894 0.80461 -1.81488
ASP_823 -6.21187 0.5219 8.91073 -0.12142 0.05094 0.36015 4.28652 -3.89081 -0.0201 -0.08146 -4.84031 -1.0842 0 0 -1.33144 0 0 0.33738 2e-05 0 3.41494 -0.19152 0 -2.3716 0.4128 1.0518 -0.79752
VAL_824 -8.21573 1.2111 3.41037 -0.31282 0.22988 0.07045 1.89667 -2.68812 -0.0368 -0.22757 -2.21133 -0.44936 0 0 0 0 0 -0.0484 0.00764 0.41942 0 -0.31087 0 1.9342 0.23954 1.12099 -3.96073
HIS_825 -8.45309 0.80268 6.22289 -0.42848 0.001 0.5832 2.8484 -3.18284 -0.03662 -0.26142 -1.14785 -0.24382 0 0 -0.6644 0 0 0.01794 0.08653 0 2.9464 -0.06905 0 -0.45461 0.00434 0.80937 -0.61943
HIS_826 -9.9853 1.11098 8.82073 -0.70004 0.0203 0.71153 3.01162 -4.27706 -0 -0 -3.57725 -0.27649 0 0 0 -0.55228 0 -0.02191 0.0738 0 3.07533 -0.0512 0 -0.45461 0.03323 1.01611 -2.02251
GLY_827 -5.00117 0.43082 4.90693 -0.0001 0 0 2.38106 -2.60041 -0.01666 -0.08637 -3.1831 -0.39634 0 0 -0.56413 0 0 0.11022 0 0 0 0.59366 0 0.83697 1.01373 0.81764 -0.75726
ASN_828 -8.24101 0.76752 8.72259 -0.31524 0.02819 0.60909 4.21559 -4.05076 -0.01221 -0.05682 -3.03266 -1.07924 0 0 -0.5844 -0.41678 0 -0.09255 0.08215 0 3.52008 0.06072 0 -0.93687 0.8773 0.57717 0.64186
GLY_829 -4.91317 0.39396 5.33944 -5e-05 0 0 2.68985 -2.83688 -0.01304 -0.10966 -2.54763 -0.41056 0 0 0 0 0 -0.06444 0 0 0 0.16014 0 0.83697 0.56355 0.45092 -0.46061
THR_830 -7.14048 0.62844 4.19885 -0.21118 0.21937 0.07963 2.68758 -2.84122 -0.0203 -0.3172 -1.37828 -0.39787 0 0 0 -0.72451 0 0.0513 0.01602 0.18216 0 0.05121 2.35783 -1.0874 0.58986 0.57034 -2.48585
GLN_831 -7.0281 0.47841 6.4808 -0.43363 0.16815 0.28111 2.43066 -3.15755 -0.0187 -0.14036 -1.40334 -0.60372 0 0 0 -0.91248 0 0.03305 0.08274 0 3.78405 0.00129 0 -0.18838 -0.06989 0.72948 0.51361
GLN_832 -5.64791 0.49116 6.11922 -0.27557 0.07005 0.22975 2.74276 -2.87193 -0.02645 -0.25578 -1.73197 -0.54259 0 0 0 -0.93926 0 -0.04876 0.26843 0 2.74826 -0.20634 0 -0.18838 -0.21656 0.50362 0.22176
ALA_833 -3.88132 0.18965 1.69926 -0.02217 0 0 1.41098 -1.64929 -0 -0 -0.94663 -0.32657 0 0 0 0 0 0.0093 0 0 0 -0.16782 0 1.8394 -0.31936 0.47976 -1.68482
PHE_834 -8.71414 0.7563 1.85475 -0.67937 0.07445 0.44108 2.33165 -2.37809 -0.00953 -0.0438 -0.97764 0.16383 0 0 0 0 0 0.18821 0.26165 0 2.11449 -0.16289 0 1.0402 -0.15818 9.6516 5.75457
TYR_835 -5.9608 0.5582 3.62657 -0.95159 0.08752 0.3339 2.26301 -2.45587 -0.03011 -0.0942 -1.06242 -0.18222 0 0 0 0 0 -0.13593 0.10769 0 2.35647 0.20512 0.00055 1.2797 0.19765 14.9217 15.0649
ALA_836 -5.11355 0.89432 1.88155 -0.02903 0.03215 0 1.41008 -1.97134 -0 -0 -0.80671 -0.46347 0 0 0 0 0 -0.07127 0 0 0 -0.11417 0 1.8394 1.08886 5.68423 4.26105
ASP_837 -4.92518 0.52567 7.33724 -0.25659 0.12584 0.91463 4.13902 -3.06643 -0.02466 -0.07045 -6.15623 -0.91818 0 0 -0.64338 -1.37858 0 0.07174 0.04159 0 1.94589 -0.68297 0 -2.3716 1.03312 0.93891 -3.42059
PRO_838 -5.30981 0.72536 2.72576 -0.09948 0.00321 0.06285 1.26038 -1.32298 -0 -0 -0.15984 0.65196 0 0 0 0 0 -0.11425 0.04195 0.51747 0 -0.46231 0 -2.4119 0.10454 1.09273 -2.69435
SER_839 -4.27898 0.41367 5.50472 -0.03776 9e-05 0.04806 3.37606 -2.37242 -0 -0 -4.13564 -0.34873 0 0 -0.64338 -0.64302 0 0.14472 0.00318 0.27326 0 -0.16867 1.79911 -0.77834 -0.32512 0.48672 -1.68246
ILE_840 -8.51294 0.90156 2.43905 -0.42746 0.18681 0.08445 2.03284 -2.2779 -0.00953 -0.0438 -0.43432 -0.12468 0 0 0 0 0 0.07384 0.05403 0.26087 0 -0.58258 0 0.73287 -0.36257 0.77112 -5.23834
LEU_841 -9.64135 1.57045 1.92399 -0.60732 0.32542 0.18232 2.58588 -2.27633 -0.01003 -0.04061 -2.82299 0.09865 0 0 0 0 0 0.03042 0.18405 1.367 0 -0.34444 0 0.18072 -0.17741 1.04214 -6.42946
TYR_842 -10.6977 0.95042 5.92923 -0.84734 0.10159 0.19923 3.32385 -3.67169 -0.03699 -0.32678 -3.54627 -0.35437 0 0 0 0 0 -0.06209 0.02073 0 2.77186 -0.10116 0.23544 1.2797 0.01999 1.01094 -3.8014
ILE_843 -9.13931 1.04814 1.80714 -0.47665 0.40549 0.10403 2.77024 -2.394 -0.01003 -0.04061 -3.0033 0.05085 0 0 0 0 0 -0.06063 0.07308 0.44971 0 -0.78084 0 0.73287 -0.13868 0.80802 -7.79451
SER_844 -6.22106 0.62519 6.08829 -0.03493 0.00046 0.06129 3.75858 -2.88005 -0.03457 -0.20274 -3.72546 -0.70593 0 0 0 -0.62231 0 -0.05027 0.01926 0.30041 0 0.11957 1.71927 -0.77834 -0.01243 0.62373 -1.95204
LEU_845 -7.76017 1.06667 1.84222 -0.68289 0.36232 0.26786 2.82038 -2.12536 -0 -0 -1.94199 0.00511 0 0 0 0 0 0.07478 0.07675 1.38893 0 -0.27902 0 0.18072 0.31954 1.02204 -3.3621
HIS_D_846 -10.4498 1.41275 8.28055 -0.84993 0.09184 1.10412 3.25705 -4.49525 -0.02326 -0.13273 -4.23646 -0.37879 0 0 -0.3385 0 0 0.10452 0.04202 0 1.80646 -0.34689 0 -0.45461 0.24748 1.14139 -4.2181
ARG_847 -9.10127 0.58751 7.90262 -0.54351 0.07899 0.301 3.90881 -3.57989 -0.00884 -0.06318 -5.73533 0.58193 0 0 -1.13006 -0.9722 0 -0.00183 0.25704 1.95892 0 -0.02203 0 -1.2888 0.05938 1.02629 -5.78445
TYR_848 -9.95523 1.17731 5.64066 -0.89845 0.0672 0.40437 2.84796 -3.79148 -0.00035 -0.00106 -3.0564 -0.1983 0 0 0 0 0 -0.00962 4e-05 0 3.20017 -0.27622 0.00054 1.2797 0.21163 0.8654 -2.49212
ASP_849 -6.13209 0.4259 7.5478 -0.12324 0.07192 0.39315 3.35764 -3.26044 -0 -0 -3.20188 -0.79427 0 0 -0.6506 -0.9722 0 -0.04074 0.04908 0 2.4896 -0.57568 0 -2.3716 0.06098 0.55857 -3.16812
GLU_850 -3.70198 0.43145 3.02184 -0.43076 0.2074 0.86058 0.70656 -1.63647 -0.03478 -0.16489 -0.13671 -1.13213 0 0 0 0 0 -0.05988 0.03423 0 3.65772 0.05205 0 -2.7348 -0.30308 0.41644 -0.94721
GLY_851 -2.89063 0.31888 2.96974 -5e-05 0 0 1.32468 -1.6338 -0 -0 -0.11582 -0.36792 0 0 0 0 0 -0.15017 0 0 0 -1.47901 0 0.83697 -0.02119 0.26419 -0.94416
ASN_852 -3.4078 0.14454 4.06299 -0.20953 0.03728 0.33817 1.85468 -1.89076 -0 -0 -1.41131 -0.72009 0 0 -0.6506 0 0 -0.05042 0.00103 0 2.33332 -0.69125 0 -0.93687 -0.00171 0.13526 -1.06307
PHE_853 -9.48432 1.13699 3.88453 -0.57418 0.04368 -0.07994 2.04534 -2.66443 -0 -0 -2.62656 -0.36316 0 0 0 0 0 0.33419 0.12885 0 1.82656 -0.42693 0 1.0402 0.17869 0.3246 -5.27588
PHE_854 -5.41355 1.09774 1.87168 -0.63446 0.04797 0.3242 1.90476 -1.49178 -0.00895 -0.06563 -0.99898 0.2402 0 0 0 0 0 0.06369 0.08169 0 2.15776 -0.13993 0 1.0402 0.09817 1.23395 1.40872
PRO_855 -4.83867 0.6675 2.86549 -0.1829 0.09769 0.12502 0.88186 -1.04678 -0 -0 0.39864 0.23684 0 0 0 0 0 0.05433 0.08288 0.03018 0 -0.02713 0 -2.4119 0.77407 1.43871 -0.85417
GLY_856 -1.61955 0.08464 1.73289 -5e-05 0 0 1.03585 -0.8717 -0.00719 -0.05271 -1.29379 -0.40602 0 0 0 0 0 -0.15719 0 0 0 -1.22147 0 0.83697 0.5391 0.51415 -0.88607
SER_857 -3.25401 0.23322 2.99937 -0.01841 0 0.02925 0.52067 -1.43908 -0.00719 -0.05286 -0.2796 -0.99309 0 0 -0.11808 0 0 -0.03112 0.00021 1.0102 0 -0.49486 0.60002 -0.77834 0.01865 0.102 -1.95306
GLY_858 -4.09723 0.32489 2.61685 -5e-05 0 0 0.79918 -1.59826 -0 -0 -0.56574 -0.38355 0 0 -0.11808 0 0 -0.17192 0 0 0 -1.43299 0 0.83697 0.18333 0.17912 -3.42748
ALA_859 -4.30395 0.89509 2.73046 -0.02635 0.00176 0 1.52088 -1.89184 -0.01111 -0.06368 -0.66859 -0.25737 0 0 0 0 0 -0.06901 0 0 0 -0.07006 0 1.8394 -0.4992 0.85765 -0.01593
PRO_860 -5.11665 0.65767 2.05636 -0.09007 0.00045 0.05641 1.1202 -1.19916 -0 -0 0.63472 0.6811 0 0 0 0 0 -0.15277 0.00417 0.57537 0 -0.47432 0 -2.4119 -0.52973 0.86601 -3.32215
ASN_861 -3.16461 0.4131 1.72731 -0.18855 0.02511 0.28825 0.70315 -1.21426 -0 -0 0.00974 -0.30419 0 0 0 0 0 -0.05025 0.03707 0 1.50996 0.00625 0 -0.93687 -0.27174 0.27728 -1.13324
GLU_862 -4.21048 0.22907 5.28306 -0.51936 0.08259 0.72346 2.6931 -2.37291 -0.01672 -0.11166 -2.02696 -1.07403 0 0 -1.0127 0 0 0.01015 0.04202 0 4.18495 0.02453 0 -2.7348 -0.17527 0.23021 -0.75175
VAL_863 -5.61052 0.50411 4.0419 -0.29838 0.15968 0.05985 2.54286 -2.464 -0.01054 -0.09133 -2.26644 -0.21083 0 0 0 0 0 0.03649 0.00039 0.17412 0 -0.16257 0 1.9342 -0.02794 0.36972 -1.3192
GLY_864 -3.59339 0.14345 3.22849 -0.00041 0 0 1.49541 -1.73629 -0 -0 -2.08462 -0.16694 0 0 -1.0127 0 0 -0.07528 0 0 0 -1.52629 0 0.83697 0.2596 0.36461 -3.86738
THR_865 -3.93155 0.44125 3.34024 -0.17611 0.07177 0.06287 2.10943 -2.11409 -0 -0 -3.26371 -0.93602 0 0 0 0 0 -0.00585 0.04333 0.84539 0 -0.8026 2.31543 -1.0874 0.31695 0.2845 -2.48616
GLY_866 -1.74478 0.30475 1.1425 -0.00016 0 0 0.51878 -0.79848 -0 -0 -0.61601 -0.30907 0 0 0 0 0 -0.29421 0 0 0 -1.3228 0 0.83697 0.15748 0.33226 -1.79276
LEU_867 -2.99274 0.20353 2.4974 -0.5151 0.22539 0.14955 1.16101 -1.24545 -0 -0 -0.28818 0.08202 0 0 0 0 0 0.08695 0.00884 0.16186 0 -0.16921 0 0.18072 -0.2575 0.29617 -0.41472
GLY_868 -4.95847 0.38953 4.39098 -7e-05 0 0 2.52451 -2.46657 -0.02418 -0.09074 -2.41571 -0.35008 0 0 0 0 0 -0.07351 0 0 0 0.42256 0 0.83697 -0.14705 0.43767 -1.52416
GLU_869 -4.48825 0.34973 3.58226 -0.31893 0.06592 0.40929 1.07987 -1.93681 -0 -0 -0.18961 -0.34413 0 0 0 0 0 -0.10377 0.00561 0 2.71575 -0.04303 0 -2.7348 -0.07955 0.39843 -1.63202
GLY_870 -4.65915 0.28025 3.44606 -7e-05 0 0 2.60146 -2.09693 -7e-05 -0.00124 -1.62272 -0.37864 0 0 -0.93136 0 0 -0.15878 0 0 0 -1.50667 0 0.83697 -0.67044 0.21853 -4.64281
TYR_871 -10.1647 0.99384 3.87018 -0.64677 0.20395 0.3629 3.3224 -3.06372 -0 -0 -3.75801 -0.23296 0 0 0 -0.65795 0 0.22461 0.0013 0 2.56709 -0.23718 0.0616 1.2797 -0.75327 0.42192 -6.20504
ASN_872 -6.76701 0.48268 6.28579 -0.19027 0.00648 0.28526 2.51056 -3.2848 -0.05126 -0.28103 -0.84759 -0.56818 0 0 0 0 0 0.23517 0.0276 0 4.01845 -0.30208 0 -0.93687 -0.15753 0.58641 1.05178
ILE_873 -8.83537 1.13609 2.98587 -0.58635 0.52778 0.1769 2.33762 -2.64831 -7e-05 -0.00037 -2.79202 -0.21809 0 0 0 0 0 0.10877 0.07795 3.12009 0 -0.50131 0 0.73287 0.12465 0.54388 -3.70941
ASN_874 -6.83888 0.25114 5.41902 -0.17355 0.02691 0.25864 2.43267 -2.83478 -0.01291 -0.07026 -2.28456 -0.48517 0 0 0 -1.46476 0 -0.08755 0.02166 0 2.72051 -0.2754 0 -0.93687 -0.04368 0.46648 -3.91134
ILE_875 -9.16919 1.61868 1.87602 -0.51051 0.48108 0.12121 2.2875 -2.39511 -0.01168 -0.05735 -2.2193 -0.24358 0 0 0 0 0 0.12673 0.04656 0.27974 0 -0.45745 0 0.73287 -0.10025 1.19446 -6.39956
ALA_876 -5.32527 1.03272 1.71523 -0.02412 2e-05 0 1.23638 -1.83118 -0.00016 -0.0004 -0.19164 -0.37278 0 0 0 0 0 0.06642 0 0 0 -0.28881 0 1.8394 0.0313 1.53837 -0.57451
TRP_877 -10.9828 1.38479 3.29381 -1.02086 0.38684 0.71743 3.17164 -2.95333 -0.01168 -0.05735 -4.18098 0.05598 0 0 0 0 0 -0.00792 0.07164 0 2.73616 -0.36642 0 1.6906 0.19764 1.03287 -4.84191
THR_878 -3.24583 0.19081 2.93646 -0.1132 0.08006 0.06807 1.1925 -1.46492 -0.01779 -0.08973 -0.81447 -0.60185 0 0 0 0 0 -0.01862 7e-05 0.14424 0 -0.61835 2.26834 -1.0874 0.1196 0.65445 -0.41756
GLY_879 -1.58885 0.14062 2.20891 -0.00031 0 0 0.80397 -0.99401 -0 -0 0.28105 -0.15927 0 0 0 0 0 -0.09494 0 0 0 -0.73701 0 0.83697 0.01449 0.19876 0.91041
GLY_880 -1.28012 0.02754 1.53474 -6e-05 0 0 0.26378 -0.7541 -6e-05 -0.00187 -0.00492 -0.38866 0 0 0 0 0 -0.16923 0 0 0 -1.47631 0 0.83697 -0.53491 0.11367 -1.83353
LEU_881 -6.81205 1.0534 1.81424 -0.56966 0.17206 0.14005 0.97679 -1.76093 -0.01779 -0.08973 0.15731 0.30386 0 0 0 0 0 -0.04006 0.01225 0.51275 0 -0.25548 0 0.18072 -0.61506 0.41065 -4.4267
ASP_882 -2.69843 0.24983 2.87436 -0.1931 0.05325 0.61923 0.92509 -1.30398 -0.03169 -0.13329 0.17531 -1.47612 0 0 -0.34116 0 0 0.00224 0.01693 0 1.96022 -0.795 0 -2.3716 0.52641 0.92296 -1.01854
PRO_883 -3.11975 0.68241 2.77159 -0.18195 0.00095 0.12777 1.16902 -1.21657 -0 -0 -0.0012 0.11646 0 0 0 0 0 0.05778 0.05722 0.56755 0 -1.02384 0 -2.4119 0.34934 1.20471 -0.85041
PRO_884 -4.13194 0.71639 2.00646 -0.12498 0.00044 0.0921 0.72514 -0.99594 -0 -0 -0.27884 0.26655 0 0 0 0 0 -0.01948 0.0329 0.12353 0 -1.25794 0 -2.4119 -0.25834 0.88089 -4.63495
MET_885 -9.9698 1.85101 2.41978 -0.34842 0.10974 0.04694 1.64852 -1.92071 -0 -0 -1.88519 0.22597 0 0 0 0 0 0.00445 0.1254 1.54028 0 0.33255 0 0.60916 -0.13348 0.92621 -4.41758
GLY_886 -3.94973 0.28328 4.40408 -0.00063 0 0 2.36178 -2.21269 -0.03277 -0.14912 -2.22553 -0.20538 0 0 -0.61731 0 0 -0.07182 0 0 0 -0.9737 0 0.83697 0.22773 0.90156 -1.42328
ASP_887 -7.45992 0.70566 7.7042 -0.1289 0.05248 0.41615 3.90267 -3.51451 -0 -0 -6.30351 -0.33068 0 0 -1.1415 -0.56375 0 -0.0554 0.02908 0 1.77139 0.13739 0 -2.3716 0.18813 0.58278 -6.37986
VAL_888 -7.97486 0.63787 3.73364 -0.31751 0.28334 0.07292 2.13221 -2.75046 -0.0122 -0.13362 -1.37466 -0.09772 0 0 0 0 0 -0.06295 0.00241 0.02726 0 -0.3546 0 1.9342 -0.14156 0.49752 -3.89878
GLU_889 -8.37757 0.67592 7.70737 -0.45208 0.17416 1.40287 3.35731 -3.61021 -0.05646 -0.30203 -4.66772 -2.70192 0 0 -1.63232 0 0 0.01546 0.02889 0 3.9897 -0.25805 0 -2.7348 -0.22863 0.39744 -7.27267
TYR_890 -11.288 1.32721 2.76705 -0.54818 0.01403 0.23204 2.73922 -3.06145 -0.0198 -0.14251 -2.13565 -0.25123 0 0 0 0 0 0.05061 0.24443 0 2.84263 0.0258 0.06725 1.2797 -0.28693 0.5082 -5.63559
LEU_891 -9.30825 0.955 4.19465 -0.49015 0.1764 0.12406 3.03984 -3.04091 -0.00381 -0.03683 -3.15259 0.19229 0 0 0 0 0 -0.03262 0.38946 0.34576 0 -0.2889 0 0.18072 -0.16927 0.52852 -6.39663
GLU_892 -7.99407 0.45723 8.90295 -0.64119 0.37043 1.21762 4.42912 -4.03719 -0.02669 -0.2827 -4.89589 -0.7962 0 0 0 -0.67534 0 0.26801 0.30451 0 3.38408 -0.30774 0 -2.7348 -0.33315 0.52983 -2.86117
ALA_893 -6.08999 0.58428 3.6526 -0.02192 0 0 3.07478 -2.77837 -0.00331 -0.01871 -3.20559 -0.38287 0 0 0 0 0 0.43371 0 0 0 -0.34933 0 1.8394 -0.46698 0.49633 -3.23597
PHE_894 -10.608 1.55082 3.7546 -0.59212 0.03472 0.20447 3.08516 -3.1351 -0 -0 -2.24453 -0.04754 0 0 0 0 0 -0.00184 1.02692 0 3.42399 -0.11683 0 1.0402 -0.30274 0.59668 -2.33117
ARG_895 -8.17408 0.36377 8.44134 -1.12611 0.50906 0.7529 3.39293 -3.81339 -0.00024 -0.00057 -3.63633 0.09508 0 0 0 -1.61823 0 0.09263 0.61279 2.79087 0 -0.11611 0 -1.2888 -0.21506 0.81361 -2.12394
THR_896 -6.30054 0.71197 4.48355 -0.1285 0.06104 0.05705 2.06871 -2.36036 -0.00331 -0.01871 -2.22832 -0.29905 0 0 0 0 0 -0.01587 0.006 0.30258 0 -0.38721 4.11573 -1.0874 -0.23363 1.00657 -0.24972
ILE_897 -8.4921 0.83469 2.75919 -0.47504 0.32478 0.09287 2.47512 -2.41646 -0.01366 -0.09492 -1.67316 -0.16358 0 0 0 0 0 0.20146 0.1439 0.69563 0 -0.37597 0 0.73287 0.19542 0.9023 -4.34666
VAL_898 -7.93473 0.82757 1.06137 -0.30304 0.29331 0.07126 2.37153 -2.09434 -0 -0 -1.53101 -0.09368 0 0 0 0 0 -0.05531 0.1314 0.02741 0 -0.34548 0 1.9342 0.26577 0.87778 -4.49598
LYS_899 -5.6392 0.76941 5.67063 -0.40004 0.04969 0.19745 2.73749 -2.60417 -0 -0 -2.47867 -0.05831 0 0 0 0 0 0.26924 0.0606 1.77422 0 0.12672 0 -1.5107 5.71204 1.99909 6.67552
PRO_900 -6.4387 0.82762 4.49591 -0.06816 0 0.04254 1.35972 -2.02374 -0.01395 -0.13315 -1.6244 0.61939 0 0 0 0 0 -0.06995 0.02817 0.15621 0 -0.0568 0 -2.4119 5.77822 1.9198 2.38684
VAL_901 -8.78643 1.0254 2.9946 -0.2985 0.15361 0.06492 2.67906 -2.89758 -0 -0 -2.2035 -0.06072 0 0 0 0 0 -0.03396 0.02111 0.01328 0 -0.39998 0 1.9342 0.21432 0.66839 -4.91177
ALA_902 -6.36786 0.89377 2.75623 -0.02312 0 0 2.6778 -2.52235 -0.01366 -0.09492 -2.51654 -0.3651 0 0 0 0 0 -0.05533 0 0 0 -0.33804 0 1.8394 -0.21339 0.3949 -3.94821
LYS_903 -4.21216 0.28138 4.42043 -0.40072 0.04881 0.20243 1.77563 -2.13877 -0 -0 -1.1593 -0.088 0 0 0 0 0 0.15789 0.00218 1.90764 0 0.08145 0 -1.5107 -0.32648 0.26821 -0.6901
GLU_904 -5.61444 0.54866 7.30858 -0.3381 0.09533 0.38207 2.92615 -3.07439 -0.04085 -0.23357 -3.10121 -0.5366 0 0 -0.6402 -0.67859 0 -0.04483 0.03432 0 3.98597 -0.2129 0 -2.7348 -0.2578 0.2934 -1.93379
PHE_905 -11.2188 1.21575 4.30593 -0.80771 0.02569 0.27541 2.59314 -2.92119 -0 -0 -2.59451 -0.03897 0 0 -0.14662 0 0 0.02764 0.05687 0 1.95139 -0.39419 0 1.0402 -0.27847 0.37758 -6.53082
ASP_906 -3.51134 0.5683 4.91108 -0.23899 0.05292 0.79176 1.30363 -2.12247 -0.01658 -0.09754 -0.94202 -0.6572 0 0 0 0 0 -0.06381 0.00684 0 2.03372 -0.56749 0 -2.3716 0.60812 0.76686 0.45419
PRO_907 -7.50016 0.92468 3.10939 -0.19466 0.00249 0.1386 0.54631 -1.57251 -0.02376 -0.12037 -0.20055 0.07201 0 0 0 0 0 -0.00569 0.0058 0.64499 0 -1.08028 0 -2.4119 0.3978 0.78817 -6.47964
ASP_908 -5.50183 0.71612 6.05762 -0.09847 0.00019 0.29141 3.40991 -2.69331 -0.01246 -0.0517 -5.13238 -0.49441 0 0 -1.94536 0 0 0.0262 0.00516 0 2.26357 -0.20367 0 -2.3716 -0.32068 0.5357 -5.51999
MET_909 -8.73029 1.09001 3.54753 -0.27112 0.02959 0.22043 2.09396 -2.26881 -0.00658 -0.02692 -2.35515 -0.12246 0 0 0 0 0 0.01706 0.21763 3.0072 0 -0.14464 0 0.60916 -0.04628 0.68648 -2.45321
VAL_910 -8.06626 1.27843 1.80787 -0.26754 0.18381 0.05462 2.29165 -2.30056 -0 -0 -2.94619 -0.18722 0 0 0 0 0 0.03955 0.01488 0.3804 0 -0.77199 0 1.9342 -0.13558 0.64793 -6.04202
LEU_911 -8.3526 1.23589 1.82835 -0.47865 0.18333 0.09599 2.65818 -2.45624 -0.01457 -0.05722 -2.81422 0.06469 0 0 0 0 0 0.07049 0.08379 0.64273 0 -0.25934 0 0.18072 -0.30329 0.55297 -7.139
VAL_912 -8.167 1.33516 2.82789 -0.27556 0.23927 0.05957 3.32676 -2.7725 -0 -0 -3.09432 -0.37823 0 0 0 0 0 -0.0818 4e-05 0.25097 0 -0.75846 0 1.9342 -0.3202 0.79036 -5.08386
SER_913 -5.15498 0.54936 4.72657 -0.03027 0.00012 0.0239 2.90381 -2.33686 -0.03443 -0.29227 -2.45828 -0.10769 0 0 0 0 0 0.25762 0.00032 0.35514 0 0.48882 0.61656 -0.77834 0.42498 1.21635 0.37043
ALA_914 -5.68724 0.37158 3.37418 -0.03043 0.01008 0 2.34124 -2.5644 -0 -0 -2.48226 -0.48498 0 0 0 0 0 0.13296 0 0 0 -0.09513 0 1.8394 0.80417 0.88954 -1.58128
GLY_915 -4.03398 0.5442 3.4229 -0.00033 0 0 1.9164 -1.94471 -0.00294 -0.0253 -1.62263 -0.21172 0 0 0 0 0 -0.06511 0 0 0 0.21509 0 0.83697 0.20917 0.31082 -0.45117
PHE_916 -10.0654 1.57189 2.54016 -0.60516 0.06943 0.34011 2.62541 -2.72092 -0.02104 -0.12369 -1.78723 -0.07847 0 0 0 0 0 -0.05528 0.14206 0 2.10344 -0.0782 0 1.0402 0.25201 0.8047 -4.04595
ASP_917 -6.81769 0.62185 8.11466 -0.11874 0.02319 0.37599 2.81272 -3.64025 -0.02237 -0.16287 -2.06501 -0.40064 0 0 -0.66704 0 0 0.12694 0.44608 0 3.02487 -0.24714 0 -2.3716 -0.10627 0.91229 -0.16102
ALA_918 -5.5342 0.71218 2.3083 -0.02528 0.00091 0 1.46532 -2.17204 -0.01279 -0.0451 -1.15484 -0.41432 0 0 0 0 0 0.01037 0 0 0 -0.0415 0 1.8394 -0.57399 0.38499 -3.2526
LEU_919 -10.03 1.8085 4.07341 -0.55045 0.10803 0.1238 3.37662 -3.34354 -0.02104 -0.12369 -2.2227 0.28668 0 0 0 0 0 -0.02742 0.05509 0.65996 0 -0.20061 0 0.18072 -0.4739 1.27871 -5.0418
GLU_920 -4.05926 0.15956 4.13493 -0.28195 0.04548 0.32924 1.70268 -1.86014 -0 -0 -1.00552 -0.24878 0 0 0 0 0 -0.09463 0.00195 0 2.73367 -0.07727 0 -2.7348 -0.48487 1.18146 -0.55825
GLY_921 -2.02521 0.11382 2.04009 -0.0001 0 0 0.5545 -1.03311 -0 -8e-05 -0.34686 -0.33737 0 0 0 0 0 -0.10786 0 0 0 -1.53355 0 0.83697 0.0746 0.16431 -1.59986
HIS_D_922 -9.13362 0.43592 8.53809 -0.46912 0.03611 0.58976 5.32235 -4.2347 -0.01124 -0.06286 -6.18561 -0.04085 0 0 -2.14731 0 0 -0.04143 0.04596 0 3.31952 -0.04939 0 -0.45461 0.42004 0.26222 -3.86078
THR_923 -3.8748 0.76795 3.56624 -0.11595 0.13026 0.07814 1.29338 -1.77891 -0 -8e-05 -0.83538 -0.52414 0 0 0 0 0 0.54138 0.00262 0.05071 0 -0.30838 2.26268 -1.0874 -0.16228 1.22436 1.23039
PRO_924 -4.21539 1.04613 2.86347 -0.06968 5e-05 0.04278 1.12105 -1.38456 -0 -0 -0.36553 0.55348 0 0 -0.79156 0 0 0.07325 0.00118 0.13999 0 -0.46569 0 -2.4119 5.7519 2.82682 4.71579
PRO_925 -3.13094 0.72965 1.92083 -0.06716 0 0.04153 0.74418 -0.78897 -0.00491 -0.05774 -0.40321 0.61859 0 0 0 0 0 -0.08765 0.01155 0.12621 0 -0.07532 0 -2.4119 6.2157 2.02968 5.41013
LEU_926 -5.27658 0.48443 2.58917 -0.47242 0.11444 0.15149 1.55078 -1.78759 -0.01639 -0.13166 -0.83683 -0.05305 0 0 0 0 0 0.17059 0.03771 0.44384 0 0.4792 0 0.18072 1.68258 0.69264 0.00307
GLY_927 -4.71168 0.26012 3.13246 -0.00124 0 0 1.10326 -1.99909 -0 -0 -0.69307 -0.35167 0 0 0 0 0 -0.08642 0 0 0 -1.54132 0 0.83697 2.38194 0.48322 -1.1865
GLY_928 -3.41566 0.34254 2.907 -6e-05 0 0 1.23581 -1.53217 -0.02356 -0.13251 -1.45539 -0.36938 0 0 0 0 0 -0.16797 0 0 0 -1.53366 0 0.83697 0.78432 0.10865 -2.41508
TYR_929 -8.89685 1.00133 3.56213 -0.75913 0.17097 0.40556 2.05519 -2.41427 -0.0348 -0.19537 -0.49361 0.02544 0 0 0 0 0 0.09614 0.00054 0 1.97076 -0.35208 0.01288 1.2797 -0.21171 0.68476 -2.09241
LYS_930 -3.96368 0.16887 3.49054 -0.34446 0.06935 0.22898 1.04046 -1.65056 -0.01449 -0.1539 -1.0821 -0.35208 0 0 0 0 0 0.39741 0.01594 1.83598 0 0.17605 0 -1.5107 1.03946 0.88283 0.27391
VAL_931 -8.39954 1.19581 2.72428 -0.26709 0.16502 0.05012 2.73962 -2.63659 -0 -0 -3.41295 0.19409 0 0 0 0 0 -0.08215 0.00087 0.12749 0 -0.43319 0 1.9342 0.88004 0.62866 -4.59128
THR_932 -5.67681 0.78648 5.52955 -0.14059 0.03646 0.05024 3.68035 -2.73498 -0.01723 -0.18137 -4.05201 0.17598 0 0 -1.1415 -0.56375 0 -0.01194 0.10099 0.3795 0 0.15977 2.39774 -1.0874 -0.24063 0.77632 -1.77483
ALA_933 -5.11047 0.89734 2.14219 -0.02092 0 0 1.63702 -2.11477 -0.01881 -0.11963 -0.91589 -0.34724 0 0 0 0 0 -0.02026 0 0 0 -0.3434 0 1.8394 -0.19118 0.60478 -2.08182
LYS_934 -7.673 0.84354 7.89415 -0.45312 0.08317 0.23608 3.85448 -3.57172 -0 -0 -4.36244 0.13715 0 0 -0.68758 -0.8071 0 -0.0466 0.07064 2.46937 0 -0.04279 0 -1.5107 -0.40882 0.46376 -3.51154
CYS_935 -9.41031 1.40771 5.69027 -0.06663 0.00224 0.06615 3.00603 -3.09872 -0.00274 -0.02747 -2.22922 -0.30949 0 0 0 0 0 0.11578 0.00242 1.1821 0 0.26231 0 3.6196 -0.09531 0.54825 0.66295
PHE_936 -11.4328 1.16515 3.1604 -0.58165 0.02015 0.23178 3.2344 -3.15461 -0 -0 -3.3745 -0.06852 0 0 0 0 0 0.24289 0.19842 0 2.6363 0.22963 0 1.0402 -0.00442 0.50115 -5.95601
GLY_937 -5.67494 0.43432 4.89529 -5e-05 0 0 2.79502 -2.9278 -0 -0 -2.48708 -0.41321 0 0 0 0 0 -0.03272 0 0 0 0.5217 0 0.83697 0.26185 0.38194 -1.40871
HIS_938 -8.81684 0.53984 6.98662 -0.40087 0.00725 0.47092 3.40312 -3.75616 -0 -0 -2.80712 -0.28331 0 0 -0.80564 0 0 0.23508 0.00501 0 2.219 0.03837 0 -0.45461 0.28127 0.47733 -2.66072
LEU_939 -10.0706 1.01984 3.84248 -0.42348 0.12515 0.09631 3.02918 -3.13726 -0 -0 -2.73679 0.15465 0 0 0 0 0 0.18777 0.43191 0.34674 0 -0.28143 0 0.18072 -0.26172 0.82129 -6.67526
THR_940 -7.94211 0.66168 5.52706 -0.19712 0.06456 0.0705 3.59662 -3.21529 -0 -0 -3.04056 -0.08397 0 0 0 0 0 0.14156 0.01166 0.09564 0 -0.0072 2.27418 -1.0874 -0.12864 0.73121 -2.52763
LYS_941 -5.37578 0.53996 4.76331 -0.41598 0.05293 0.22188 2.27062 -2.51116 -0 -0 -0.96796 -0.12574 0 0 0 0 0 0.10034 0.02873 1.91658 0 -0.00598 0 -1.5107 -0.08597 0.39717 -0.70773
GLN_942 -7.35309 0.47943 6.60273 -0.24323 0.03656 0.19188 3.24577 -3.29118 -0.00024 -0.00057 -2.00245 -0.40728 0 0 0 0 0 0.10704 0.12119 0 2.7393 -0.09949 0 -0.18838 -0.23631 0.37613 0.0778
LEU_943 -7.77545 1.1266 2.78587 -0.47844 0.21668 0.11878 2.65864 -2.42709 -0.00709 -0.0351 -1.65978 0.21289 0 0 0 0 0 -0.06859 0.53849 0.27227 0 -0.2907 0 0.18072 -0.31973 0.52041 -4.43062
MET_944 -7.63961 1.30594 4.03663 -0.42326 0.2324 0.15486 1.86978 -2.56994 -0 -0 -1.69355 -0.12687 0 0 0 0 0 0.01268 0.02936 1.54243 0 0.11028 0 0.60916 -0.16116 0.7522 -1.95867
THR_945 -3.54277 0.27066 3.92654 -0.13047 0.08201 0.07686 1.62861 -1.90318 -0.02416 -0.11937 -1.00285 -0.99233 0 0 0 0 0 -0.04664 0.11997 0.0726 0 -0.27375 2.26252 -1.0874 -0.24167 0.564 -0.36084
LEU_946 -6.81531 0.85287 3.07027 -0.48845 0.23868 0.0958 2.64533 -2.41293 -0.00709 -0.0351 -1.15918 0.25892 0 0 0 0 0 -0.00477 0.06092 0.43842 0 -0.37083 0 0.18072 -0.43333 0.361 -3.52407
ALA_947 -5.91659 0.94389 3.72136 -0.02828 0.02472 0 1.62801 -2.67052 -0.01306 -0.04761 -1.95246 -0.609 0 0 0 0 0 -0.08814 0 0 0 0.23114 0 1.8394 -0.0707 0.35906 -2.64879
ASP_948 -3.04148 0.46613 4.82556 -0.12532 0.01731 0.39463 1.54013 -2.07371 -0.02416 -0.11937 -2.81969 -0.81967 0 0 0 -0.64546 0 -0.05986 0.14652 0 2.47101 -0.55334 0 -2.3716 -0.10934 0.27264 -2.62907
GLY_949 -3.86936 0.61221 4.22205 -6e-05 0 0 2.13993 -2.15768 -0.01657 -0.08376 -2.41435 -0.37306 0 0 0 0 0 -0.14551 0 0 0 -1.48191 0 0.83697 -0.71228 0.42195 -3.02144
ARG_950 -8.62898 0.51325 7.91941 -0.90847 0.18166 0.73442 4.65905 -3.78262 -0.01572 -0.05998 -6.04168 0.07293 0 0 -1.12796 -0.64546 0 0.0069 0.20508 2.35 0 0.11264 0 -1.2888 -0.1787 0.7287 -5.19435
VAL_951 -7.34604 1.11954 2.28719 -0.39277 0.44826 0.09908 2.25065 -2.29641 -0.01217 -0.04232 -2.29666 -0.2389 0 0 0 0 0 -0.02194 0.00568 1.0076 0 -0.80206 0 1.9342 0.1139 0.70417 -3.47901
VAL_952 -7.9782 0.87675 2.1069 -0.28623 0.21382 0.06874 2.27252 -2.61478 -0.01572 -0.05998 -2.62931 -0.39753 0 0 0 0 0 -0.01749 0.07442 0.17617 0 -0.7054 0 1.9342 -0.3888 0.61036 -6.75958
LEU_953 -8.51725 0.91014 1.88467 -0.50269 0.24677 0.11219 2.95097 -2.34609 -0.01217 -0.04232 -3.03613 0.16084 0 0 0 0 0 0.09691 0.05132 2.58393 0 -0.33044 0 0.18072 -0.35873 0.7825 -5.18484
ALA_954 -5.3581 0.4615 2.73422 -0.02533 0.00104 0 2.93008 -2.37818 -0 -0 -1.83627 -0.44931 0 0 0 0 0 0.10575 0 0 0 0.19721 0 1.8394 0.22345 0.5436 -1.01094
LEU_955 -8.8067 1.21905 2.93186 -0.56662 0.13624 0.13207 2.81906 -2.58256 -0 -0 -1.43526 0.33469 0 0 0 0 0 -0.04551 0.06919 0.44281 0 -0.12541 0 0.18072 0.14331 0.58694 -4.56611
GLU_956 -8.02091 0.68985 9.22804 -0.34686 0.07785 0.62923 3.79247 -3.98889 -0.0506 -0.37688 -3.81471 -0.66597 0 0 -1.73142 0 0 0.26293 0.04015 0 2.09952 0.42796 0 -2.7348 0.25916 0.86921 -3.35466
GLY_957 -2.62023 0.17635 3.2168 -0.00017 0 0 1.21304 -1.48787 -0.02125 -0.08399 -1.4673 -0.20065 0 0 0 0 0 -0.07123 0 0 0 0.41017 0 0.83697 0.80104 0.72902 1.43072
GLY_958 -3.13629 0.31543 2.27577 -0.00292 0 0 0.60012 -1.39892 -0 -0 -0.6937 -0.41822 0 0 0 0 0 -0.03278 0 0 0 -1.34949 0 0.83697 0.67652 0.56621 -1.76128
HIS_D_959 -4.35239 0.26669 3.35533 -0.39778 0.0134 0.52692 1.60981 -1.94703 -0 -0 -1.49641 -0.28413 0 0 -1.11172 0 0 -0.01728 0.03208 0 1.64237 -0.38032 0 -0.45461 0.93319 0.44671 -1.61517
ASP_960 -5.9775 0.50143 7.03746 -0.24812 0.08353 0.90722 3.50375 -3.38325 -0.00164 -0.01275 -4.39821 -0.60648 0 0 -1.63021 0 0 -0.02103 0.02712 0 2.05025 -0.81671 0 -2.3716 0.41501 0.44231 -4.49943
LEU_961 -6.83305 0.66563 4.07383 -0.54571 0.29215 0.13005 2.29897 -2.64084 -0 -0 -2.23266 0.02776 0 0 0 0 0 -0.05937 0.01703 3.26921 0 -0.24954 0 0.18072 -0.25586 0.40764 -1.45403
THR_962 -3.46138 0.24716 4.43388 -0.19372 0.12014 0.07115 1.60413 -2.0379 -0 -0 -0.97591 -0.35089 0 0 0 0 0 0.01887 0.00079 0.05871 0 -0.02537 2.28176 -1.0874 -0.00632 0.24548 0.94317
ALA_963 -5.44038 0.69179 4.21053 -0.02265 0 0 2.42071 -2.70646 -0 -0 -2.96951 -0.37274 0 0 -0.59463 0 0 -0.05742 0 0 0 -0.28352 0 1.8394 -0.13363 0.19197 -3.22655
ILE_964 -10.2458 1.12092 4.66637 -0.50701 0.38016 0.10394 3.05986 -3.56161 -0 -0 -2.89271 -0.12389 0 0 0 0 0 -0.03992 0.08772 0.65621 0 -0.39718 0 0.73287 -0.30379 0.5118 -6.75205
CYS_965 -7.38163 0.75614 6.05207 -0.04696 0 0.01458 2.74512 -2.92546 -0.00164 -0.01275 -2.97845 0.06768 0 0 0 0 0 -0.00474 0.0193 0.39523 0 0.25532 0 3.6196 0.27437 0.63509 1.48289
ASP_966 -4.79394 0.41228 5.37587 -0.10506 0.00483 0.31587 2.26471 -2.75075 -0 -0 -1.56375 -0.35569 0 0 0 0 0 0.01926 0.00089 0 1.77154 0.22719 0 -2.3716 0.22018 0.4237 -0.90445
ALA_967 -7.04639 0.78501 2.67006 -0.02342 0 0 2.68573 -2.79235 -0.01881 -0.11963 -2.85114 -0.38764 0 0 0 0 0 -0.01538 0 0 0 -0.30516 0 1.8394 -0.41297 0.3874 -5.60526
SER_968 -6.68448 0.69597 5.98152 -0.0315 0.00031 0.02229 3.48486 -3.15304 -0 -0 -3.56368 -0.06031 0 0 0 0 0 0.13209 0.00042 0.44759 0 0.32787 1.80987 -0.77834 -0.24856 0.44747 -1.16965
GLU_969 -7.32113 0.34703 7.92977 -0.20611 0.01958 0.27319 4.18654 -3.76775 -0 -0 -4.31771 -0.64158 0 0 0 -0.99314 0 -0.00583 0.01534 0 3.61839 -0.21909 0 -2.7348 -0.19101 0.47288 -3.53542
ALA_970 -5.9929 0.3756 4.12882 -0.02096 0 0 2.57471 -2.98972 -0 -0 -2.04383 -0.3523 0 0 0 0 0 0.01951 0 0 0 -0.22573 0 1.8394 -0.46434 0.4078 -2.74394
CYS_971 -7.75216 0.50301 5.23827 -0.04781 0 0.01545 3.09779 -2.92168 -0 -0 -2.90473 0.01872 0 0 0 0 0 0.02914 0.01952 0.29491 0 0.26186 0 3.6196 -0.01665 0.26659 -0.27816
VAL_972 -8.53659 0.70941 3.18092 -0.3183 0.20118 0.07276 2.7862 -2.81078 -0 -0 -2.19068 -0.24944 0 0 0 0 0 -0.00948 0.00011 0.17384 0 -0.29063 0 1.9342 0.10413 0.45976 -4.7834
ASN_973 -7.62871 0.42943 6.57355 -0.20292 0.00185 0.2789 3.6068 -3.63861 -5e-05 -0.00019 -3.24693 -0.37691 0 0 0 -0.97219 0 0.0987 0.13526 0 3.16943 0.28981 0 -0.93687 -0.06092 0.64174 -1.83886
ALA_974 -6.08745 0.88972 3.23613 -0.01915 0 0 2.29854 -2.69627 -0 -0 -1.88728 -0.34482 0 0 0 0 0 -0.02615 0 0 0 -0.02521 0 1.8394 0.0059 0.53639 -2.28025
LEU_975 -9.62157 0.7581 4.05038 -0.46891 0.17548 0.11086 2.64977 -3.03906 -0 -0 -1.29695 0.24396 0 0 -1.03234 0 0 0.05703 0.03583 0.27805 0 -0.28694 0 0.18072 -0.19666 0.49841 -6.90383
LEU_976 -7.77872 0.68307 2.71782 -0.539 0.2353 0.17266 1.4939 -2.2444 -0 -0 -1.26304 0.1425 0 0 0 0 0 -0.05272 0.58145 0.13941 0 -0.11902 0 0.18072 -0.442 0.64461 -5.44747
GLY_977 -3.18017 0.14494 3.50391 -5e-05 0 0 1.51987 -1.72636 -0.01239 -0.04981 -2.36913 -0.3982 0 0 -0.41406 0 0 -0.17547 0 0 0 -1.26465 0 0.83697 -0.5985 0.53319 -3.6499
ASN_978 -5.33694 0.15912 5.11135 -0.16047 0.00736 0.22572 1.91897 -2.48717 -5e-05 -0.00019 -1.43068 -0.16273 0 0 0 -0.97219 0 -0.00674 0.00964 0 1.88454 0.05167 0 -0.93687 -0.34841 0.4135 -2.06057
GLU_979 -2.81235 0.17422 2.91862 -0.27964 0.04255 0.33965 0.04446 -1.27394 -0.00121 -0.00349 -0.20939 -0.27316 0 0 0 0 0 0.00033 0.03968 0 2.80209 -0.0087 0 -2.7348 -0.28993 0.36364 -1.16136
LEU_980 -5.87152 0.28683 1.74437 -0.45205 0.15327 0.08606 0.70713 -1.64849 -0 -0 0.1174 0.12691 0 0 0 0 0 0.02142 0.07295 0.72893 0 -0.36854 0 0.18072 -0.39746 0.24945 -4.2626
GLU_981 -3.71329 0.64208 4.78713 -0.24468 0.02256 0.24721 1.73539 -1.72021 -0.0138 -0.09305 -2.79951 -0.13125 0 0 -0.80564 -0.8071 0 -0.06448 0.0118 0 3.73209 -0.02838 0 -2.7348 -0.3981 1.03615 -1.33986
PRO_982 -3.01898 0.40921 2.69489 -0.18705 0.00111 0.13157 1.4231 -1.08924 -0.0126 -0.08956 -1.81655 0.09122 0 0 -0.68758 0 0 -0.02338 0.00617 0.57967 0 -1.02518 0 -2.4119 -0.55051 1.0528 -4.52278
LEU_983 -6.92799 0.47616 1.16951 -0.45522 0.19837 0.07631 0.74772 -1.51583 -0 -0 0.18921 0.35211 0 0 0 0 0 0.02361 0.18771 0.31477 0 -0.15117 0 0.18072 -0.45762 0.3936 -5.19803
ALA_984 -4.2788 0.40331 3.89438 -0.02446 0 0 2.40775 -2.15663 -0 -0 -2.42205 -0.16988 0 0 0 0 0 -0.00938 0 0 0 -0.19315 0 1.8394 -0.52332 0.29672 -0.93612
GLU_985 -3.78504 0.33168 3.7961 -0.45749 0.25866 1.43683 1.74193 -1.88414 -0.02721 -0.15247 -1.33726 -3.07001 0 0 0 0 0 0.03141 0.00448 0 3.78966 -0.32669 0 -2.7348 -0.6524 0.31588 -2.72088
ASP_986 -2.53265 0.27521 2.68075 -0.11706 0.00833 0.35861 0.69916 -1.30725 -0.04134 -0.30009 -0.00893 -0.54963 0 0 0 0 0 -0.09429 0.02727 0 1.78174 -0.02133 0 -2.3716 -0.51644 0.41265 -1.6169
ILE_987 -8.20885 1.01005 3.83234 -0.49138 0.41576 0.09336 3.07789 -2.72379 -1e-05 -0.00011 -0.94088 -0.02695 0 0 0 0 0 0.12712 0.08214 0.60582 0 -0.58277 0 0.73287 -0.12332 0.40864 -2.71206
LEU_988 -7.87356 0.6017 4.79847 -0.51201 0.26261 0.12577 2.98537 -3.0291 -0.02795 -0.1172 -2.43772 0.28011 0 0 0 0 0 -0.06022 0.00827 0.28784 0 -0.28559 0 0.18072 -0.11503 0.59212 -4.33539
HIS_D_989 -3.95971 0.25071 2.77932 -0.45143 0.03048 0.58658 0.96155 -1.67759 -0.0091 -0.02989 -1.5767 -0.38578 0 0 0 0 0 -0.06377 0.00424 0 1.59386 -0.42077 0 -0.45461 -0.42821 0.65232 -2.5985
GLN_990 -5.32718 0.37018 5.22703 -0.64649 0.05951 0.42359 2.8424 -2.68817 -0.036 -0.28635 -2.82871 -0.1604 0 0 -0.89685 0 0 0.13341 0.06793 0 3.11539 0.27523 0 -0.18838 -0.25253 0.572 -0.22439
SER_991 -4.3363 0.7583 3.82938 -0.02939 0 0.06731 1.12545 -1.99934 -0.02129 -0.10715 -1.59715 -0.421 0 0 -0.89685 0 0 0.05068 0.06116 0.282 0 -0.30362 0.63938 -0.77834 -0.27022 1.05698 -2.89
PRO_992 -6.21457 0.78697 3.01024 -0.12605 0.00056 0.09303 1.17458 -1.43882 -0 -0 -0.92308 0.22806 0 0 0 0 0 -0.02202 0.02251 0.21376 0 -1.07179 0 -2.4119 -0.67918 0.98196 -6.37574
ASN_993 -6.9865 0.99879 7.16003 -0.25109 0.01655 0.38462 4.87589 -3.61263 -0.00468 -0.04256 -5.3858 -0.41968 0 0 -2.53455 -0.60644 0 -0.03173 0.00112 0 2.59956 0.30257 0 -0.93687 -0.50175 0.80325 -4.1719
MET_994 -5.02325 0.42201 3.45252 -0.84692 0.29994 0.22915 1.94036 -2.01858 -0 -0 -0.8417 -0.05476 0 0 0 0 0 -0.01222 0.34372 0.98832 0 0.0355 0 0.60916 -0.11727 0.91225 0.31824
ASN_995 -6.04244 0.46588 5.65387 -0.21604 0.01143 0.29143 2.60342 -2.89765 -0.03169 -0.13329 -2.28663 -0.32183 0 0 -1.17838 -0.60644 0 0.02054 0.00125 0 2.89864 0.09787 0 -0.93687 -0.05563 0.47928 -2.18328
ALA_996 -6.52352 0.69775 4.64143 -0.02236 0 0 3.411 -3.016 -0 -0 -1.89012 -0.35671 0 0 0 0 0 -0.01439 0 0 0 0.09749 0 1.8394 -0.01349 0.2702 -0.87934
VAL_997 -8.80388 0.84836 5.18014 -0.2999 0.19716 0.06638 2.8737 -3.28504 -0 -0 -2.42372 -0.01968 0 0 0 0 0 -0.02874 0.01443 0.04036 0 -0.33176 0 1.9342 -0.00549 0.32601 -3.71749
ILE_998 -5.73026 0.26756 5.18709 -0.49876 0.32166 0.10324 2.4842 -2.64968 -0.00462 -0.04069 -2.06324 -0.04078 0 0 0 0 0 -0.01319 0.03635 0.60859 0 -0.40852 0 0.73287 -0.03601 0.46377 -1.28039
SER_999 -6.23771 0.54269 6.55451 -0.03082 9e-05 0.02112 3.34657 -3.16642 -0 -0 -2.78524 -0.0016 0 0 0 0 0 0.01036 0.00718 0.50454 0 0.31274 1.79749 -0.77834 -0.0105 0.46077 0.54744
LEU_1000 -8.34482 0.51206 4.6582 -0.46152 0.17769 0.11043 3.04591 -3.07012 -0 -0 -2.52816 0.19575 0 0 0 0 0 0.03999 0.03405 0.33395 0 -0.2734 0 0.18072 -0.1538 0.4151 -5.12797
GLN_1001 -7.15943 0.71181 8.12301 -0.38619 0.08589 0.23767 3.40694 -3.57502 -0 -0 -3.67107 -0.48805 0 0 0 -0.87594 0 -0.01813 0.03858 0 3.22114 0.15033 0 -0.18838 -0.0946 0.45301 -0.02843
LYS_1002 -5.36204 0.26006 5.67621 -0.29696 0.02317 0.12582 2.38948 -2.68341 -0.04637 -0.29214 -2.43584 -8e-05 0 0 0 0 0 -0.00826 0.01645 1.74353 0 0.01686 0 -1.5107 -0.12042 0.36183 -2.14283
ILE_1003 -9.24896 1.4716 3.99796 -0.50309 0.42356 0.1026 3.22595 -3.14555 -0 -0 -2.31051 0.0159 0 0 0 0 0 -0.04322 0.37464 0.50679 0 -0.47566 0 0.73287 -0.15527 0.44825 -4.58216
ILE_1004 -7.77558 0.75625 4.16517 -0.54875 0.27467 0.14231 2.90239 -2.81527 -0 -0 -2.27608 0.30649 0 0 0 0 0 0.00211 0.08552 1.72833 0 -0.15924 0 0.73287 -0.02707 0.6726 -1.83327
GLU_1005 -5.43718 0.34909 6.77617 -0.21221 0.02594 0.29405 2.76215 -2.97676 -0.01159 -0.12725 -2.66651 -0.58815 0 0 -0.68895 -0.71004 0 0.06945 0.0463 0 3.00401 -0.26315 0 -2.7348 -0.34472 0.49554 -2.9386
ILE_1006 -6.92617 0.65614 4.79868 -0.48958 0.30146 0.09801 2.60814 -2.87316 -0.01265 -0.0968 -1.60355 0.06556 0 0 0 0 0 -0.06933 0.14733 0.51293 0 -0.47074 0 0.73287 -0.25255 0.35133 -2.52211
GLN_1007 -8.05763 0.83692 5.93535 -0.78802 0.12889 0.81441 3.40459 -3.19732 -0 -0 -3.5679 -0.7737 0 0 -0.93136 0 0 -0.06951 0.07558 0 3.43909 -0.25677 0 -0.18838 -0.17394 0.69762 -2.67207
SER_1008 -5.95216 0.80288 6.2019 -0.04228 0.00018 0.06178 2.49011 -2.96033 -0 -0 -2.22819 -0.61733 0 0 -0.68895 0 0 -0.11854 0.53679 0.14951 0 -0.33666 1.91775 -0.77834 -0.42173 0.77625 -1.20736
LYS_1009 -3.12369 0.30182 3.66273 -0.29802 0.02234 0.13054 1.50489 -1.60737 -0 -0 -0.84453 -0.01795 0 0 0 0 0 -0.06692 0.01212 1.67436 0 -0.08748 0 -1.5107 -0.43625 0.35811 -0.32599
TYR_1010 -5.15553 0.54915 3.08417 -0.96094 0.09497 0.41999 1.99003 -1.85155 -0.01273 -0.09872 -0.83404 -0.19558 0 0 0 -0.65795 0 0.33345 0.08154 0 2.89465 -0.27035 0.00014 1.2797 0.10764 0.2777 1.07574
TRP_1011 -13.1027 1.68111 6.21009 -1.1332 0.12257 0.49513 3.39482 -4.23415 -0.0045 -0.03287 -1.75636 -0.85964 0 0 0 0 0 -0.01846 1.37275 0 2.72213 -0.17236 0 1.6906 0.83778 0.81361 -1.97365
LYS_1012 -4.7403 0.53343 4.84061 -0.30974 0.02928 0.13805 2.83018 -2.23147 -0.02874 -0.13951 -3.0164 0.06144 0 0 0 0 0 -0.05806 0.00202 1.65818 0 -0.07517 0 -1.5107 0.42474 1.05495 -0.5372
SER_1013 -4.27187 0.29238 4.28453 -0.0339 0.01385 0.0297 2.07661 -2.07434 -0.0136 -0.13183 -1.99449 -0.04709 0 0 -0.6402 -0.67859 0 -0.09212 0.06314 1.38494 0 -0.35963 1.7358 -0.77834 -0.23277 0.87424 -0.59357
VAL_1014 -6.6345 0.88335 1.88354 -0.30604 0.12814 0.06837 1.83173 -2.00729 -0 -0 -0.67164 -0.44027 0 0 0 0 0 -0.03449 4e-05 0.09818 0 0.14738 0 1.9342 -0.14363 0.73906 -2.52387
ARG_1015 -4.73506 0.60161 4.57911 -0.56788 0.10489 0.35394 2.11416 -2.05013 -0 -0 -0.88005 0.29438 0 0 0 0 0 -0.01124 0.22522 2.15949 0 -0.13422 0 -1.2888 0.21373 0.60902 1.58817
MET_1016 -3.78544 0.3008 2.33732 -0.39416 0.12697 0.14065 0.95208 -1.28133 -0 -0 -0.80067 -0.13337 0 0 0 0 0 -0.01638 0.05057 1.56068 0 0.08758 0 0.60916 -0.04794 0.55659 0.26311
VAL_1017 -3.22077 0.22767 2.23728 -0.32044 0.30129 0.07084 0.81843 -1.45959 -0 -0 -0.2854 -0.56112 0 0 0 0 0 0.15878 0.00577 0.21121 0 -0.35594 0 1.9342 -0.50395 0.4343 -0.30745
ALA_1018 -3.42939 0.2969 2.00977 -0.02228 0 0 1.04409 -1.34794 -0.00066 -0.00546 -1.55655 -0.1952 0 0 -0.62931 0 0 -0.0032 0 0 0 -0.05145 0 1.8394 -0.43571 0.26227 -2.2247
VAL_1019 -4.41818 0.91446 0.86791 -0.39714 0.5141 0.10126 0.96945 -1.07544 -0.00189 -0.02413 -0.98401 -0.43017 0 0 0 0 0 -0.0734 0.00618 1.1218 0 -0.77229 0 1.9342 -0.13911 0.94757 -0.93883
PRO_1020 -4.54395 0.7346 2.29104 -0.17476 0.0445 0.11773 1.16865 -1.1419 -0.02219 -0.13821 -0.41097 0.17248 0 0 0 0 0 0.23909 0.00451 0.16535 0 -0.85706 0 -2.4119 0.42333 1.06172 -3.27793
ARG_1021 -7.02704 0.79474 4.42782 -0.75534 0.13666 0.52866 2.39888 -2.25851 -0 -0 -1.82483 0.41478 0 0 0 -0.16591 0 -0.07033 0.1667 1.85127 0 -0.11775 0 -1.2888 0.1139 0.72197 -1.95313
GLY_1022 -2.28321 0.25781 1.55943 -8e-05 0 0 0.23307 -0.90395 -0.007 -0.05601 -0.20118 -0.35095 0 0 0 0 0 -0.12528 0 0 0 0.57503 0 0.83697 0.0403 0.55911 0.13407
CYS_1023 -5.5009 0.55123 3.67559 -0.07199 0 0.03675 1.42206 -1.86048 -0.04407 -0.27693 -1.85376 0.19564 0 0 0 0 0 0.04458 0.00246 1.76497 0 -0.01054 0 3.6196 0.19336 0.16063 2.04821
ALA_1024 -5.229 0.62164 2.99181 -0.02443 0 0 1.79186 -2.28535 -0 -0 -2.41077 -0.19261 0 0 0 0 0 0.03906 0 0 0 -0.14598 0 1.8394 -0.5029 0.30747 -3.19979
LEU_1025 -8.14919 0.63776 4.01228 -0.62377 0.15898 0.18151 3.0886 -3.02727 -0.01511 -0.15094 -1.53227 0.19064 0 0 0 0 0 0.05059 0.12879 0.63469 0 -0.08216 0 0.18072 -0.01738 0.3805 -3.95305
ALA_1026 -4.78586 0.4544 3.71404 -0.02345 0 0 2.39134 -2.35724 -1e-05 -0.00011 -1.85263 -0.37642 0 0 0 0 0 -0.00997 0 0 0 -0.29128 0 1.8394 0.06397 0.26521 -0.9686
GLY_1027 -4.04948 0.46055 4.23808 -5e-05 0 0 1.96429 -2.23187 -0.02795 -0.1172 -0.19506 -0.42878 0 0 0 0 0 -0.08812 0 0 0 0.21229 0 0.83697 0.23892 0.14554 0.95814
ALA_1028 -5.92069 0.45802 4.2964 -0.02173 0 0 2.1979 -2.70104 -0.03399 -0.2448 -1.69177 -0.36326 0 0 0 0 0 -0.03508 0 0 0 -0.35179 0 1.8394 0.25082 0.20005 -2.12156
GLN_1029 -5.53866 0.36079 6.32864 -0.68298 0.0593 0.67457 3.15892 -2.88736 -0.00633 -0.08497 -2.58451 -0.82944 0 0 0 -1.95486 0 -0.06893 0.0535 0 2.92053 -0.23938 0 -0.18838 -0.49682 0.38574 -1.62062
LEU_1030 -5.28411 0.50403 3.3676 -0.5435 0.28376 0.16983 1.75051 -2.07586 -0 -0 -1.32711 0.13949 0 0 0 0 0 -0.07141 0.01874 0.11954 0 -0.10551 0 0.18072 -0.44785 0.641 -2.68012
GLN_1031 -5.56799 0.45516 4.50313 -0.24585 0.02348 0.16861 1.58224 -2.21901 -0.03399 -0.2448 -1.44909 -0.35467 0 0 0 0 0 0.07368 0.17249 0 2.92175 -0.0602 0 -0.18838 -0.42178 0.75383 -0.13139
GLU_1032 -3.47992 0.38216 2.65898 -0.4697 0.1592 1.51727 1.00225 -1.43541 -0 -0 -0.39702 -2.36266 0 0 0 0 0 -0.02482 0.13693 0 2.27352 0.55494 0 -2.7348 0.30162 0.52318 -1.39427
GLU_1033 -4.8445 0.51504 7.81642 -0.72489 0.13418 1.41694 3.77187 -3.22278 -0.00023 -0.00418 -6.38047 -0.57415 0 0 -1.4312 -0.58066 0 0.46366 0.01253 0 4.33131 -0.09216 0 -2.7348 0.37194 0.43578 -1.32036
THR_1034 -5.64818 0.47308 5.45787 -0.12099 0.09575 0.0521 2.02902 -2.73138 -0 -0 -1.93142 -1.0324 0 0 -0.62931 0 0 0.01763 0.00477 0.7442 0 0.16826 2.26677 -1.0874 -0.15864 0.84599 -1.18428
GLU_1035 -4.40561 0.22709 5.83563 -0.60365 0.10857 1.09368 3.12255 -2.72641 -0.00042 -0.00128 -3.00098 -0.69226 0 0 -0.74405 0 0 0.09646 0.01662 0 3.35613 -0.2586 0 -2.7348 -0.25091 0.73908 -0.82317
THR_1036 -5.35316 0.43202 5.86084 -0.20532 0.15498 0.07501 3.19146 -2.81958 -0 -0 -3.8661 -0.10077 0 0 -0.68715 -0.58066 0 -0.01772 0.00167 0.07071 0 -0.0006 2.27697 -1.0874 -0.14529 0.32702 -2.47307
VAL_1037 -6.76095 0.50593 4.93966 -0.31929 0.24449 0.07396 2.76302 -3.07619 -0 -0 -2.50537 -0.1817 0 0 0 0 0 -0.02919 0.00798 0.07295 0 -0.25638 0 1.9342 -0.02222 0.3117 -2.2974
SER_1038 -3.92032 0.16862 4.51386 -0.02637 0 0.06129 2.31235 -2.30968 -0 -0 -2.25041 -0.60555 0 0 0 0 0 0.0257 0.00097 0.63934 0 0.35448 0.60304 -0.77834 0.08446 0.23181 -0.89476
ALA_1039 -4.28349 0.25314 4.39437 -0.02186 0 0 2.50955 -2.44782 -0 -0 -2.20255 -0.34636 0 0 0 0 0 -0.01088 0 0 0 -0.21936 0 1.8394 -0.03947 0.18482 -0.39051
LEU_1040 -5.62096 0.36383 5.22192 -0.47775 0.19251 0.11184 2.89866 -2.7529 -0 -0 -3.42206 0.20947 0 0 0 0 0 -0.00481 0.02867 0.40624 0 -0.26483 0 0.18072 -0.3155 0.25887 -2.98608
ALA_1041 -3.92782 0.18647 4.43729 -0.02097 0 0 2.52492 -2.39214 -0 -0 -2.40218 -0.35402 0 0 0 0 0 0.00519 0 0 0 -0.19388 0 1.8394 -0.29096 0.23588 -0.35282
SER_1042 -4.00711 0.17951 5.31019 -0.02597 0 0.06051 2.39766 -2.46311 -0 -0 -1.92733 -0.65368 0 0 0 0 0 0.00129 0.00013 0.60671 0 0.3496 0.60198 -0.77834 0.02444 0.15689 -0.16662
LEU_1043 -5.10776 0.30154 5.23846 -0.4845 0.2092 0.11231 2.66731 -2.68047 -0.00872 -0.04763 -2.30299 0.23027 0 0 0 0 0 -0.04526 0.10405 0.34053 0 -0.27811 0 0.18072 0.02731 0.18249 -1.36125
THR_1044 -4.99393 0.20417 6.08503 -0.20227 0.11694 0.0731 3.02526 -2.84867 -3e-05 -0.0001 -3.90227 -0.08867 0 0 0 0 0 0.00458 0.00159 0.06534 0 0.00792 2.29463 -1.0874 -0.10458 0.24762 -1.10176
VAL_1045 -4.93042 0.42295 4.94221 -0.29517 0.16848 0.06292 2.6545 -2.5348 -0 -0 -2.28017 -0.01444 0 0 0 0 0 -0.07015 0.01058 0.03799 0 -0.37659 0 1.9342 0.08238 0.37831 0.19276
ASP_1046 -3.27535 0.07154 3.98719 -0.11076 0.01177 0.34239 1.28596 -1.86403 -0 -0 -0.91864 -0.37984 0 0 0 0 0 -0.06074 0.06326 0 1.69777 0.05086 0 -2.3716 -0.15429 0.45487 -1.16964
VAL_1047 -3.6203 0.2066 3.35741 -0.30983 0.22001 0.0706 1.30329 -1.69254 -0 -0 -1.38388 -0.21207 0 0 0 0 0 0.0897 0.00066 0.16642 0 -0.42869 0 1.9342 -0.14356 0.38086 -0.06111
GLU_1048 -4.45741 0.31583 4.30219 -0.22187 0.04263 0.33544 2.39518 -2.09812 -0.00872 -0.04763 -1.87324 -0.55767 0 0 0 0 0 -0.03275 0.00693 0 2.87296 -0.18081 0 -2.7348 -0.00125 0.53297 -1.41014
GLN_1049 -4.2477 0.99013 3.60882 -0.8783 0.13564 0.96079 2.18807 -1.97066 -3e-05 -0.0001 -1.55935 -0.89081 0 0 0 0 0 0.01409 0.00037 0 2.8359 -0.2305 0 -0.18838 5.6505 1.51505 7.93352
PRO_1050 -3.87883 0.78638 2.04577 -0.07546 0 0.04584 0.44746 -0.95335 -0 -0 -0.46889 0.60652 0 0 0 0 0 -0.15984 0.00098 0.4362 0 -0.5323 0 -2.4119 5.49787 1.37481 2.76127
PHE_1051 -3.30679 0.45516 2.68523 -0.64351 0.05154 0.40974 1.51088 -1.47233 -0 -0 -1.27698 0.07479 0 0 0 0 0 -0.0066 0.13164 0 1.99988 -0.16264 0 1.0402 0.30504 0.542 2.33724
ALA_1052 -2.85639 0.19421 2.41251 -0.02471 0 0 1.51602 -1.49168 -0 -0 -1.69307 -0.20784 0 0 -0.93202 0 0 -0.02572 0 0 0 -0.10449 0 1.8394 0.0171 0.45158 -0.90511
GLN_1053 -1.85321 0.12899 2.27481 -0.56957 0.15164 0.532 0.99694 -1.05295 -0 -0 -1.00285 -0.70009 0 0 -0.93202 0 0 0.01112 0.05745 0 4.07201 -0.11834 0 -0.18838 -0.54193 0.23756 1.50319
GLU_1054 -2.30303 0.16283 2.65259 -0.27185 0.03969 0.32253 0.51887 -1.07982 -0 -0 -1.28133 -0.2394 0 0 0 -0.38311 0 -0.07905 0.01768 0 2.76202 -0.04294 0 -2.7348 -0.39382 0.15353 -2.17943
ASP_1055 -4.08684 0.42233 6.52268 -0.17869 0.01329 0.5469 3.00114 -2.59838 -0 -0 -4.98158 -0.91793 0 0 -0.89263 -0.68405 0 0.04218 0.02686 0 2.93012 -0.10307 0 -2.3716 -0.57673 0.21198 -3.67402
SER_1056 -2.71592 0.45991 3.37255 -0.0294 0.00059 0.04668 1.76298 -1.65703 -0.01387 -0.11088 -0.58972 -0.96441 0 0 0 0 0 -0.11621 0.00769 0.14455 0 -0.35139 0.60444 -0.77834 -0.37379 0.34549 -0.95608
ARG_1057 -4.65911 0.48394 5.94474 -0.79449 0.11864 0.55985 2.62088 -2.41593 -0 -0 -3.8755 0.77356 0 0 -0.89263 -0.68405 0 -0.10613 0.20017 2.03984 0 -0.07995 0 -1.2888 -0.31659 0.4524 -1.91916
THR_1058 -4.28272 0.78813 3.44508 -0.20292 0.12798 0.11404 1.39393 -1.90054 -0 -0 -2.01928 0.06525 0 0 0 -0.38311 0 -0.03193 0.03369 1.73163 0 0.16798 2.29528 -1.0874 -0.27733 0.53605 0.51381
ALA_1059 -4.31737 0.77627 3.71243 -0.02268 0 0 2.31734 -2.1481 -0.01387 -0.11088 -1.15998 -0.19037 0 0 0 0 0 -0.02208 0 0 0 -0.16253 0 1.8394 -0.46506 0.44348 0.47601
GLY_1060 -3.74871 0.1418 3.86368 -4e-05 0 0 1.83085 -1.8991 -0 -0 -1.75346 -0.3999 0 0 0 0 0 -0.1226 0 0 0 0.43621 0 0.83697 -0.28062 0.39797 -0.69694
GLU_1061 -3.02053 0.83848 3.91242 -0.46353 0.31589 1.47689 1.20852 -1.80464 -0.01116 -0.05762 -0.78421 -2.84592 0 0 0 0 0 0.24403 0.01625 0 3.95232 -0.01507 0 -2.7348 5.83407 1.50014 7.56153
PRO_1062 -4.38807 1.21698 2.98147 -0.08627 0 0.05327 0.91116 -1.16852 -0 -0 -0.41266 0.68669 0 0 0 0 0 0.04506 0.06548 0.53088 0 -0.31443 0 -2.4119 5.48211 2.00605 5.1973
MET_1063 -4.85402 0.4981 4.07374 -0.44378 0.24371 0.1873 1.54311 -2.08731 -0 -0 -1.02393 -0.36038 0 0 0 0 0 0.33482 0.02143 1.86283 0 0.23113 0 0.60916 0.2206 1.03712 2.09362
GLU_1064 -1.9844 0.06054 2.62769 -0.24709 0.07147 0.42252 0.99358 -1.19203 -0 -0 -1.08504 -0.40991 0 0 0 0 0 -0.02242 0.00699 0 2.68184 -0.05096 0 -2.7348 0.53868 0.61158 0.28824
GLU_1065 -4.14577 0.32148 3.94412 -0.20393 0.03322 0.28798 1.04933 -1.73827 -0 -0 -1.81089 -0.40979 0 0 0 0 0 0.03659 0.01233 0 3.08626 -0.06544 0 -2.7348 -0.04885 0.39542 -1.99099
GLU_1066 -1.75474 0.56486 2.1278 -0.45792 0.23442 1.43035 0.91536 -0.91774 -0.0053 -0.05721 -1.28777 -2.95804 0 0 0 0 0 -0.06282 0.04627 0 4.00278 -0.33056 0 -2.7348 5.62846 1.56615 5.94955
PRO_1067 -2.11839 0.70055 1.6992 -0.12175 0.12795 0.08203 0.25355 -0.67471 -0 -0 0.13588 0.24825 0 0 0 0 0 0.0095 0.00175 1.11667 0 -0.93837 0 -2.4119 6.09841 1.66559 5.87422
ALA_1068 -1.27256 0.22065 1.57903 -0.02272 0 0 1.01336 -0.79313 -0.01116 -0.05762 -0.91494 -0.36827 0 0 0 0 0 -0.06354 0 0 0 -0.36296 0 1.8394 0.11567 0.26802 1.16923
LEU:CtermProteinFull_1069 -0.86089 0.16584 0.99573 -0.70136 0.19809 0.52529 0.12891 -0.49591 -0.0053 -0.05721 -0.29388 -0.11262 0 0 0 0 0 0 0.00441 0.33797 0 0 0 0.18072 -0.24399 0.21986 -0.01435
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701455 DOMAINID 691853 MODEL 5 HDAC9
MODEL     5
REMARK    Rerank model05.pdb score: 401.715
ATOM      1  N   MET A   1       2.720 -67.462 -53.839  1.00 53.140          N  
ATOM      2  CA  MET A   1       1.695 -66.523 -53.397  1.00 52.790          C  
ATOM      3  C   MET A   1       0.478 -66.561 -54.305  1.00 52.700          C  
ATOM      4  O   MET A   1       0.589 -66.365 -55.514  1.00 52.630          O  
ATOM      5  CB  MET A   1       2.260 -65.103 -53.329  1.00 74.050          C  
ATOM      6  CG  MET A   1       1.243 -64.045 -52.888  1.00 74.050          C  
ATOM      7  SD  MET A   1       0.665 -64.247 -51.192  1.00 74.050          S  
ATOM      8  CE  MET A   1       2.025 -63.579 -50.251  1.00 74.050          C  
ATOM      9 1H   MET A   1       3.631 -67.123 -53.567  1.00 63.770          H  
ATOM     10 2H   MET A   1       2.556 -68.364 -53.416  1.00 63.770          H  
ATOM     11 3H   MET A   1       2.680 -67.551 -54.845  1.00 63.770          H  
ATOM     12  HA  MET A   1       1.369 -66.817 -52.399  1.00 63.350          H  
ATOM     13 1HB  MET A   1       3.109 -65.078 -52.654  1.00 88.860          H  
ATOM     14 2HB  MET A   1       2.620 -64.812 -54.317  1.00 88.860          H  
ATOM     15 1HG  MET A   1       1.709 -63.065 -52.968  1.00 88.860          H  
ATOM     16 2HG  MET A   1       0.377 -64.053 -53.551  1.00 88.860          H  
ATOM     17 1HE  MET A   1       1.791 -63.638 -49.188  1.00 88.860          H  
ATOM     18 2HE  MET A   1       2.933 -64.143 -50.451  1.00 88.860          H  
ATOM     19 3HE  MET A   1       2.177 -62.535 -50.529  1.00 88.860          H  
ATOM     20  N   HIS A   2      -0.682 -66.823 -53.715  1.00 52.720          N  
ATOM     21  CA  HIS A   2      -1.944 -66.863 -54.448  1.00 52.710          C  
ATOM     22  C   HIS A   2      -2.288 -65.476 -54.993  1.00 51.430          C  
ATOM     23  O   HIS A   2      -2.092 -64.468 -54.303  1.00 50.950          O  
ATOM     24  CB  HIS A   2      -3.074 -67.392 -53.567  1.00 73.800          C  
ATOM     25  CG  HIS A   2      -4.313 -67.689 -54.336  1.00 73.800          C  
ATOM     26  ND1 HIS A   2      -5.173 -66.709 -54.775  1.00 73.800          N  
ATOM     27  CD2 HIS A   2      -4.837 -68.865 -54.751  1.00 73.800          C  
ATOM     28  CE1 HIS A   2      -6.169 -67.271 -55.443  1.00 73.800          C  
ATOM     29  NE2 HIS A   2      -5.988 -68.578 -55.437  1.00 73.800          N  
ATOM     30  H   HIS A   2      -0.701 -66.988 -52.718  1.00 63.260          H  
ATOM     31  HA  HIS A   2      -1.850 -67.534 -55.302  1.00 63.250          H  
ATOM     32 1HB  HIS A   2      -2.754 -68.307 -53.071  1.00 88.560          H  
ATOM     33 2HB  HIS A   2      -3.307 -66.665 -52.794  1.00 88.560          H  
ATOM     34  HD2 HIS A   2      -4.417 -69.858 -54.579  1.00 88.560          H  
ATOM     35  HE1 HIS A   2      -7.000 -66.741 -55.912  1.00 88.560          H  
ATOM     36  HE2 HIS A   2      -6.597 -69.263 -55.869  1.00 88.560          H  
ATOM     37  N   SER A   3      -2.856 -65.431 -56.203  1.00 50.870          N  
ATOM     38  CA  SER A   3      -3.194 -64.190 -56.905  1.00 49.670          C  
ATOM     39  C   SER A   3      -4.150 -63.256 -56.164  1.00 49.070          C  
ATOM     40  O   SER A   3      -4.159 -62.048 -56.436  1.00 48.170          O  
ATOM     41  CB  SER A   3      -3.786 -64.524 -58.260  1.00 70.020          C  
ATOM     42  OG  SER A   3      -5.021 -65.172 -58.123  1.00 70.020          O  
ATOM     43  H   SER A   3      -3.027 -66.298 -56.693  1.00 61.040          H  
ATOM     44  HA  SER A   3      -2.263 -63.646 -57.069  1.00 59.600          H  
ATOM     45 1HB  SER A   3      -3.915 -63.609 -58.834  1.00 84.020          H  
ATOM     46 2HB  SER A   3      -3.096 -65.162 -58.810  1.00 84.020          H  
ATOM     47  HG  SER A   3      -5.339 -65.328 -59.019  1.00 84.020          H  
ATOM     48  N   MET A   4      -4.880 -63.769 -55.165  1.00 49.580          N  
ATOM     49  CA  MET A   4      -5.810 -62.961 -54.372  1.00 49.120          C  
ATOM     50  C   MET A   4      -5.088 -61.798 -53.688  1.00 49.070          C  
ATOM     51  O   MET A   4      -5.723 -60.807 -53.318  1.00 48.420          O  
ATOM     52  CB  MET A   4      -6.539 -63.801 -53.319  1.00 68.950          C  
ATOM     53  CG  MET A   4      -5.666 -64.297 -52.150  1.00 68.950          C  
ATOM     54  SD  MET A   4      -6.595 -65.248 -50.911  1.00 68.950          S  
ATOM     55  CE  MET A   4      -6.857 -66.834 -51.703  1.00 68.950          C  
ATOM     56  H   MET A   4      -4.831 -64.778 -55.002  1.00 59.500          H  
ATOM     57  HA  MET A   4      -6.553 -62.535 -55.046  1.00 58.940          H  
ATOM     58 1HB  MET A   4      -7.358 -63.222 -52.899  1.00 82.740          H  
ATOM     59 2HB  MET A   4      -6.972 -64.668 -53.806  1.00 82.740          H  
ATOM     60 1HG  MET A   4      -4.865 -64.914 -52.536  1.00 82.740          H  
ATOM     61 2HG  MET A   4      -5.218 -63.449 -51.640  1.00 82.740          H  
ATOM     62 1HE  MET A   4      -7.415 -67.486 -51.032  1.00 82.740          H  
ATOM     63 2HE  MET A   4      -7.417 -66.702 -52.625  1.00 82.740          H  
ATOM     64 3HE  MET A   4      -5.897 -67.288 -51.925  1.00 82.740          H  
ATOM     65  N   ILE A   5      -3.760 -61.916 -53.531  1.00 49.750          N  
ATOM     66  CA  ILE A   5      -2.907 -60.915 -52.907  1.00 49.830          C  
ATOM     67  C   ILE A   5      -3.023 -59.546 -53.574  1.00 49.000          C  
ATOM     68  O   ILE A   5      -2.708 -58.527 -52.947  1.00 48.580          O  
ATOM     69  CB  ILE A   5      -1.427 -61.372 -52.924  1.00 69.730          C  
ATOM     70  CG1 ILE A   5      -0.521 -60.520 -51.944  1.00 69.730          C  
ATOM     71  CG2 ILE A   5      -0.856 -61.303 -54.356  1.00 69.730          C  
ATOM     72  CD1 ILE A   5      -0.840 -60.661 -50.461  1.00 69.730          C  
ATOM     73  H   ILE A   5      -3.315 -62.777 -53.869  1.00 59.700          H  
ATOM     74  HA  ILE A   5      -3.232 -60.816 -51.878  1.00 59.800          H  
ATOM     75  HB  ILE A   5      -1.389 -62.408 -52.592  1.00 83.680          H  
ATOM     76 1HG1 ILE A   5       0.509 -60.839 -52.087  1.00 83.680          H  
ATOM     77 2HG1 ILE A   5      -0.587 -59.467 -52.207  1.00 83.680          H  
ATOM     78 1HG2 ILE A   5       0.165 -61.667 -54.355  1.00 83.680          H  
ATOM     79 2HG2 ILE A   5      -1.455 -61.926 -55.016  1.00 83.680          H  
ATOM     80 3HG2 ILE A   5      -0.858 -60.279 -54.722  1.00 83.680          H  
ATOM     81 1HD1 ILE A   5      -0.141 -60.054 -49.886  1.00 83.680          H  
ATOM     82 2HD1 ILE A   5      -1.844 -60.326 -50.255  1.00 83.680          H  
ATOM     83 3HD1 ILE A   5      -0.741 -61.701 -50.165  1.00 83.680          H  
ATOM     84  N   SER A   6      -3.511 -59.492 -54.825  1.00 48.710          N  
ATOM     85  CA  SER A   6      -3.649 -58.218 -55.521  1.00 47.910          C  
ATOM     86  C   SER A   6      -4.589 -57.294 -54.749  1.00 46.900          C  
ATOM     87  O   SER A   6      -4.513 -56.074 -54.904  1.00 46.360          O  
ATOM     88  CB  SER A   6      -4.193 -58.414 -56.922  1.00 67.390          C  
ATOM     89  OG  SER A   6      -5.536 -58.816 -56.894  1.00 67.390          O  
ATOM     90  H   SER A   6      -3.777 -60.359 -55.307  1.00 58.450          H  
ATOM     91  HA  SER A   6      -2.666 -57.749 -55.585  1.00 57.490          H  
ATOM     92 1HB  SER A   6      -4.096 -57.486 -57.484  1.00 80.870          H  
ATOM     93 2HB  SER A   6      -3.599 -59.173 -57.432  1.00 80.870          H  
ATOM     94  HG  SER A   6      -5.802 -58.914 -57.814  1.00 80.870          H  
ATOM     95  N   SER A   7      -5.438 -57.874 -53.889  1.00 46.650          N  
ATOM     96  CA  SER A   7      -6.362 -57.156 -53.033  1.00 45.710          C  
ATOM     97  C   SER A   7      -5.595 -56.230 -52.103  1.00 45.530          C  
ATOM     98  O   SER A   7      -6.052 -55.120 -51.799  1.00 44.790          O  
ATOM     99  CB  SER A   7      -7.184 -58.142 -52.232  1.00 64.370          C  
ATOM    100  OG  SER A   7      -8.083 -57.489 -51.382  1.00 64.370          O  
ATOM    101  H   SER A   7      -5.439 -58.897 -53.822  1.00 55.980          H  
ATOM    102  HA  SER A   7      -7.025 -56.556 -53.658  1.00 54.850          H  
ATOM    103 1HB  SER A   7      -7.728 -58.793 -52.914  1.00 77.240          H  
ATOM    104 2HB  SER A   7      -6.516 -58.773 -51.646  1.00 77.240          H  
ATOM    105  HG  SER A   7      -8.607 -58.187 -50.983  1.00 77.240          H  
ATOM    106  N   VAL A   8      -4.459 -56.718 -51.586  1.00 46.270          N  
ATOM    107  CA  VAL A   8      -3.640 -55.959 -50.671  1.00 46.290          C  
ATOM    108  C   VAL A   8      -2.988 -54.827 -51.434  1.00 46.280          C  
ATOM    109  O   VAL A   8      -2.973 -53.689 -50.972  1.00 45.790          O  
ATOM    110  CB  VAL A   8      -2.579 -56.848 -49.999  1.00 64.800          C  
ATOM    111  CG1 VAL A   8      -1.626 -55.990 -49.146  1.00 64.800          C  
ATOM    112  CG2 VAL A   8      -3.285 -57.900 -49.152  1.00 64.800          C  
ATOM    113  H   VAL A   8      -4.111 -57.625 -51.893  1.00 55.520          H  
ATOM    114  HA  VAL A   8      -4.280 -55.539 -49.895  1.00 55.550          H  
ATOM    115  HB  VAL A   8      -1.978 -57.341 -50.765  1.00 77.760          H  
ATOM    116 1HG1 VAL A   8      -0.880 -56.635 -48.685  1.00 77.760          H  
ATOM    117 2HG1 VAL A   8      -1.118 -55.251 -49.769  1.00 77.760          H  
ATOM    118 3HG1 VAL A   8      -2.194 -55.476 -48.370  1.00 77.760          H  
ATOM    119 1HG2 VAL A   8      -2.545 -58.543 -48.676  1.00 77.760          H  
ATOM    120 2HG2 VAL A   8      -3.883 -57.407 -48.389  1.00 77.760          H  
ATOM    121 3HG2 VAL A   8      -3.934 -58.503 -49.789  1.00 77.760          H  
ATOM    122  N   ASP A   9      -2.432 -55.120 -52.614  1.00 46.830          N  
ATOM    123  CA  ASP A   9      -1.786 -54.050 -53.381  1.00 46.860          C  
ATOM    124  C   ASP A   9      -2.768 -52.918 -53.686  1.00 46.000          C  
ATOM    125  O   ASP A   9      -2.408 -51.732 -53.600  1.00 45.740          O  
ATOM    126  CB  ASP A   9      -1.221 -54.558 -54.712  1.00 65.590          C  
ATOM    127  CG  ASP A   9       0.045 -55.423 -54.601  1.00 65.590          C  
ATOM    128  OD1 ASP A   9       0.682 -55.433 -53.574  1.00 65.590          O  
ATOM    129  OD2 ASP A   9       0.355 -56.070 -55.572  1.00 65.590          O  
ATOM    130  H   ASP A   9      -2.449 -56.090 -52.943  1.00 56.200          H  
ATOM    131  HA  ASP A   9      -0.965 -53.647 -52.786  1.00 56.230          H  
ATOM    132 1HB  ASP A   9      -1.990 -55.141 -55.221  1.00 78.710          H  
ATOM    133 2HB  ASP A   9      -0.995 -53.702 -55.350  1.00 78.710          H  
ATOM    134  N   VAL A  10      -4.016 -53.277 -53.989  1.00 45.570          N  
ATOM    135  CA  VAL A  10      -5.031 -52.277 -54.262  1.00 44.790          C  
ATOM    136  C   VAL A  10      -5.357 -51.457 -53.019  1.00 44.830          C  
ATOM    137  O   VAL A  10      -5.391 -50.232 -53.076  1.00 44.810          O  
ATOM    138  CB  VAL A  10      -6.302 -52.941 -54.825  1.00 63.020          C  
ATOM    139  CG1 VAL A  10      -7.484 -51.931 -54.930  1.00 63.020          C  
ATOM    140  CG2 VAL A  10      -5.977 -53.467 -56.200  1.00 63.020          C  
ATOM    141  H   VAL A  10      -4.243 -54.273 -54.074  1.00 54.680          H  
ATOM    142  HA  VAL A  10      -4.637 -51.615 -55.026  1.00 53.750          H  
ATOM    143  HB  VAL A  10      -6.602 -53.759 -54.165  1.00 75.620          H  
ATOM    144 1HG1 VAL A  10      -8.353 -52.440 -55.338  1.00 75.620          H  
ATOM    145 2HG1 VAL A  10      -7.736 -51.535 -53.949  1.00 75.620          H  
ATOM    146 3HG1 VAL A  10      -7.220 -51.120 -55.575  1.00 75.620          H  
ATOM    147 1HG2 VAL A  10      -6.850 -53.960 -56.617  1.00 75.620          H  
ATOM    148 2HG2 VAL A  10      -5.678 -52.630 -56.831  1.00 75.620          H  
ATOM    149 3HG2 VAL A  10      -5.165 -54.168 -56.154  1.00 75.620          H  
ATOM    150  N   LYS A  11      -5.597 -52.110 -51.888  1.00 44.890          N  
ATOM    151  CA  LYS A  11      -5.904 -51.362 -50.680  1.00 44.960          C  
ATOM    152  C   LYS A  11      -4.736 -50.497 -50.182  1.00 45.200          C  
ATOM    153  O   LYS A  11      -4.959 -49.399 -49.665  1.00 44.610          O  
ATOM    154  CB  LYS A  11      -6.369 -52.318 -49.590  1.00 62.920          C  
ATOM    155  CG  LYS A  11      -7.749 -52.903 -49.859  1.00 62.920          C  
ATOM    156  CD  LYS A  11      -8.168 -53.889 -48.788  1.00 62.920          C  
ATOM    157  CE  LYS A  11      -9.544 -54.475 -49.092  1.00 62.920          C  
ATOM    158  NZ  LYS A  11      -9.957 -55.481 -48.078  1.00 62.920          N  
ATOM    159  H   LYS A  11      -5.582 -53.137 -51.867  1.00 53.870          H  
ATOM    160  HA  LYS A  11      -6.729 -50.688 -50.910  1.00 53.950          H  
ATOM    161 1HB  LYS A  11      -5.661 -53.149 -49.516  1.00 75.500          H  
ATOM    162 2HB  LYS A  11      -6.385 -51.806 -48.629  1.00 75.500          H  
ATOM    163 1HG  LYS A  11      -8.476 -52.095 -49.906  1.00 75.500          H  
ATOM    164 2HG  LYS A  11      -7.740 -53.411 -50.824  1.00 75.500          H  
ATOM    165 1HD  LYS A  11      -7.439 -54.702 -48.747  1.00 75.500          H  
ATOM    166 2HD  LYS A  11      -8.195 -53.393 -47.819  1.00 75.500          H  
ATOM    167 1HE  LYS A  11     -10.277 -53.671 -49.113  1.00 75.500          H  
ATOM    168 2HE  LYS A  11      -9.516 -54.953 -50.074  1.00 75.500          H  
ATOM    169 1HZ  LYS A  11     -10.869 -55.847 -48.317  1.00 75.500          H  
ATOM    170 2HZ  LYS A  11      -9.284 -56.235 -48.067  1.00 75.500          H  
ATOM    171 3HZ  LYS A  11      -9.997 -55.050 -47.166  1.00 75.500          H  
ATOM    172  N   SER A  12      -3.508 -51.011 -50.310  1.00 46.080          N  
ATOM    173  CA  SER A  12      -2.297 -50.347 -49.841  1.00 46.460          C  
ATOM    174  C   SER A  12      -1.779 -49.211 -50.731  1.00 46.080          C  
ATOM    175  O   SER A  12      -1.553 -48.096 -50.249  1.00 46.030          O  
ATOM    176  CB  SER A  12      -1.197 -51.382 -49.689  1.00 64.890          C  
ATOM    177  OG  SER A  12      -0.007 -50.796 -49.241  1.00 64.890          O  
ATOM    178  H   SER A  12      -3.407 -51.934 -50.728  1.00 55.300          H  
ATOM    179  HA  SER A  12      -2.512 -49.929 -48.859  1.00 55.750          H  
ATOM    180 1HB  SER A  12      -1.518 -52.154 -48.992  1.00 77.870          H  
ATOM    181 2HB  SER A  12      -1.026 -51.867 -50.652  1.00 77.870          H  
ATOM    182  HG  SER A  12       0.632 -51.509 -49.187  1.00 77.870          H  
ATOM    183  N   GLU A  13      -1.546 -49.489 -52.023  1.00 45.830          N  
ATOM    184  CA  GLU A  13      -0.968 -48.488 -52.914  1.00 45.490          C  
ATOM    185  C   GLU A  13      -1.901 -47.915 -53.980  1.00 45.010          C  
ATOM    186  O   GLU A  13      -1.820 -46.716 -54.267  1.00 44.750          O  
ATOM    187  CB  GLU A  13       0.264 -49.064 -53.627  1.00 63.820          C  
ATOM    188  CG  GLU A  13       1.465 -49.383 -52.727  1.00 63.820          C  
ATOM    189  CD  GLU A  13       2.632 -49.960 -53.512  1.00 63.820          C  
ATOM    190  OE1 GLU A  13       2.400 -50.421 -54.603  1.00 63.820          O  
ATOM    191  OE2 GLU A  13       3.738 -49.934 -53.023  1.00 63.820          O  
ATOM    192  H   GLU A  13      -1.764 -50.411 -52.392  1.00 55.000          H  
ATOM    193  HA  GLU A  13      -0.633 -47.655 -52.299  1.00 54.590          H  
ATOM    194 1HB  GLU A  13      -0.021 -49.986 -54.136  1.00 76.590          H  
ATOM    195 2HB  GLU A  13       0.598 -48.362 -54.391  1.00 76.590          H  
ATOM    196 1HG  GLU A  13       1.788 -48.471 -52.225  1.00 76.590          H  
ATOM    197 2HG  GLU A  13       1.155 -50.095 -51.963  1.00 76.590          H  
ATOM    198  N   VAL A  14      -2.737 -48.754 -54.614  1.00 44.880          N  
ATOM    199  CA  VAL A  14      -3.591 -48.236 -55.685  1.00 44.410          C  
ATOM    200  C   VAL A  14      -5.068 -48.673 -55.592  1.00 45.110          C  
ATOM    201  O   VAL A  14      -5.434 -49.694 -56.184  1.00 45.780          O  
ATOM    202  CB  VAL A  14      -3.034 -48.647 -57.063  1.00 62.360          C  
ATOM    203  CG1 VAL A  14      -3.894 -48.092 -58.179  1.00 62.360          C  
ATOM    204  CG2 VAL A  14      -1.631 -48.116 -57.234  1.00 62.360          C  
ATOM    205  H   VAL A  14      -2.772 -49.741 -54.327  1.00 53.860          H  
ATOM    206  HA  VAL A  14      -3.516 -47.160 -55.669  1.00 53.290          H  
ATOM    207  HB  VAL A  14      -3.034 -49.732 -57.145  1.00 74.830          H  
ATOM    208 1HG1 VAL A  14      -3.455 -48.392 -59.111  1.00 74.830          H  
ATOM    209 2HG1 VAL A  14      -4.900 -48.455 -58.136  1.00 74.830          H  
ATOM    210 3HG1 VAL A  14      -3.889 -47.028 -58.115  1.00 74.830          H  
ATOM    211 1HG2 VAL A  14      -1.268 -48.413 -58.211  1.00 74.830          H  
ATOM    212 2HG2 VAL A  14      -1.633 -47.038 -57.159  1.00 74.830          H  
ATOM    213 3HG2 VAL A  14      -0.980 -48.524 -56.475  1.00 74.830          H  
ATOM    214  N   PRO A  15      -5.950 -47.814 -55.048  1.00 44.930          N  
ATOM    215  CA  PRO A  15      -7.382 -47.979 -54.847  1.00 45.580          C  
ATOM    216  C   PRO A  15      -8.229 -48.285 -56.074  1.00 46.330          C  
ATOM    217  O   PRO A  15      -9.384 -48.674 -55.915  1.00 46.800          O  
ATOM    218  CB  PRO A  15      -7.796 -46.630 -54.251  1.00 68.370          C  
ATOM    219  CG  PRO A  15      -6.577 -46.128 -53.562  1.00 68.370          C  
ATOM    220  CD  PRO A  15      -5.435 -46.596 -54.393  1.00 68.370          C  
ATOM    221  HA  PRO A  15      -7.523 -48.773 -54.096  1.00 54.700          H  
ATOM    222 1HB  PRO A  15      -8.141 -45.959 -55.054  1.00 82.040          H  
ATOM    223 2HB  PRO A  15      -8.647 -46.774 -53.566  1.00 82.040          H  
ATOM    224 1HG  PRO A  15      -6.611 -45.029 -53.478  1.00 82.040          H  
ATOM    225 2HG  PRO A  15      -6.536 -46.526 -52.536  1.00 82.040          H  
ATOM    226 1HD  PRO A  15      -5.206 -45.852 -55.094  1.00 82.040          H  
ATOM    227 2HD  PRO A  15      -4.595 -46.827 -53.719  1.00 82.040          H  
ATOM    228  N   VAL A  16      -7.711 -48.101 -57.295  1.00 46.400          N  
ATOM    229  CA  VAL A  16      -8.589 -48.383 -58.422  1.00 47.100          C  
ATOM    230  C   VAL A  16      -8.187 -49.596 -59.253  1.00 47.660          C  
ATOM    231  O   VAL A  16      -8.510 -49.671 -60.435  1.00 48.200          O  
ATOM    232  CB  VAL A  16      -8.575 -47.179 -59.386  1.00 65.660          C  
ATOM    233  CG1 VAL A  16      -9.140 -45.941 -58.701  1.00 65.660          C  
ATOM    234  CG2 VAL A  16      -7.131 -46.943 -59.874  1.00 65.660          C  
ATOM    235  H   VAL A  16      -6.761 -47.790 -57.423  1.00 55.680          H  
ATOM    236  HA  VAL A  16      -9.601 -48.541 -58.053  1.00 56.520          H  
ATOM    237  HB  VAL A  16      -9.216 -47.397 -60.240  1.00 78.790          H  
ATOM    238 1HG1 VAL A  16      -9.136 -45.103 -59.404  1.00 78.790          H  
ATOM    239 2HG1 VAL A  16     -10.159 -46.140 -58.378  1.00 78.790          H  
ATOM    240 3HG1 VAL A  16      -8.530 -45.687 -57.837  1.00 78.790          H  
ATOM    241 1HG2 VAL A  16      -7.106 -46.123 -60.556  1.00 78.790          H  
ATOM    242 2HG2 VAL A  16      -6.502 -46.721 -59.042  1.00 78.790          H  
ATOM    243 3HG2 VAL A  16      -6.754 -47.816 -60.374  1.00 78.790          H  
ATOM    244  N   GLY A  17      -7.597 -50.598 -58.615  1.00 47.600          N  
ATOM    245  CA  GLY A  17      -7.370 -51.890 -59.276  1.00 48.200          C  
ATOM    246  C   GLY A  17      -6.163 -51.965 -60.207  1.00 48.040          C  
ATOM    247  O   GLY A  17      -5.924 -52.990 -60.845  1.00 48.720          O  
ATOM    248  H   GLY A  17      -7.276 -50.435 -57.653  1.00 57.120          H  
ATOM    249 1HA  GLY A  17      -7.292 -52.665 -58.525  1.00 57.840          H  
ATOM    250 2HA  GLY A  17      -8.261 -52.135 -59.850  1.00 57.840          H  
ATOM    251  N   LEU A  18      -5.424 -50.887 -60.304  1.00 47.170          N  
ATOM    252  CA  LEU A  18      -4.285 -50.783 -61.195  1.00 46.930          C  
ATOM    253  C   LEU A  18      -2.940 -50.936 -60.539  1.00 47.540          C  
ATOM    254  O   LEU A  18      -2.795 -50.868 -59.323  1.00 47.530          O  
ATOM    255  CB  LEU A  18      -4.322 -49.436 -61.917  1.00 65.800          C  
ATOM    256  CG  LEU A  18      -5.538 -49.136 -62.769  1.00 65.800          C  
ATOM    257  CD1 LEU A  18      -5.386 -47.716 -63.308  1.00 65.800          C  
ATOM    258  CD2 LEU A  18      -5.648 -50.149 -63.893  1.00 65.800          C  
ATOM    259  H   LEU A  18      -5.682 -50.095 -59.740  1.00 56.600          H  
ATOM    260  HA  LEU A  18      -4.354 -51.584 -61.923  1.00 56.320          H  
ATOM    261 1HB  LEU A  18      -4.272 -48.660 -61.177  1.00 78.960          H  
ATOM    262 2HB  LEU A  18      -3.446 -49.343 -62.544  1.00 78.960          H  
ATOM    263  HG  LEU A  18      -6.440 -49.187 -62.173  1.00 78.960          H  
ATOM    264 1HD1 LEU A  18      -6.229 -47.473 -63.922  1.00 78.960          H  
ATOM    265 2HD1 LEU A  18      -5.332 -47.015 -62.487  1.00 78.960          H  
ATOM    266 3HD1 LEU A  18      -4.476 -47.637 -63.908  1.00 78.960          H  
ATOM    267 1HD2 LEU A  18      -6.516 -49.907 -64.507  1.00 78.960          H  
ATOM    268 2HD2 LEU A  18      -4.744 -50.116 -64.498  1.00 78.960          H  
ATOM    269 3HD2 LEU A  18      -5.777 -51.149 -63.497  1.00 78.960          H  
ATOM    270  N   GLU A  19      -1.939 -51.207 -61.354  1.00 48.100          N  
ATOM    271  CA  GLU A  19      -0.589 -51.173 -60.848  1.00 48.530          C  
ATOM    272  C   GLU A  19      -0.178 -49.705 -61.003  1.00 48.430          C  
ATOM    273  O   GLU A  19      -0.619 -49.066 -61.970  1.00 48.260          O  
ATOM    274  CB  GLU A  19       0.333 -52.109 -61.638  1.00 67.770          C  
ATOM    275  CG  GLU A  19      -0.036 -53.581 -61.521  1.00 67.770          C  
ATOM    276  CD  GLU A  19       0.919 -54.496 -62.248  1.00 67.770          C  
ATOM    277  OE1 GLU A  19       1.844 -54.001 -62.847  1.00 67.770          O  
ATOM    278  OE2 GLU A  19       0.722 -55.688 -62.202  1.00 67.770          O  
ATOM    279  H   GLU A  19      -2.113 -51.354 -62.350  1.00 57.720          H  
ATOM    280  HA  GLU A  19      -0.598 -51.478 -59.807  1.00 58.240          H  
ATOM    281 1HB  GLU A  19       0.308 -51.840 -62.694  1.00 81.320          H  
ATOM    282 2HB  GLU A  19       1.360 -51.994 -61.303  1.00 81.320          H  
ATOM    283 1HG  GLU A  19      -0.052 -53.852 -60.466  1.00 81.320          H  
ATOM    284 2HG  GLU A  19      -1.041 -53.720 -61.917  1.00 81.320          H  
ATOM    285  N   PRO A  20       0.722 -49.158 -60.165  1.00 48.580          N  
ATOM    286  CA  PRO A  20       1.229 -47.787 -60.235  1.00 48.490          C  
ATOM    287  C   PRO A  20       1.708 -47.384 -61.632  1.00 48.140          C  
ATOM    288  O   PRO A  20       1.713 -46.205 -61.981  1.00 47.990          O  
ATOM    289  CB  PRO A  20       2.405 -47.828 -59.249  1.00 72.730          C  
ATOM    290  CG  PRO A  20       2.010 -48.877 -58.231  1.00 72.730          C  
ATOM    291  CD  PRO A  20       1.278 -49.944 -59.028  1.00 72.730          C  
ATOM    292  HA  PRO A  20       0.449 -47.104 -59.880  1.00 58.190          H  
ATOM    293 1HB  PRO A  20       3.336 -48.075 -59.784  1.00 87.280          H  
ATOM    294 2HB  PRO A  20       2.551 -46.831 -58.806  1.00 87.280          H  
ATOM    295 1HG  PRO A  20       2.904 -49.272 -57.714  1.00 87.280          H  
ATOM    296 2HG  PRO A  20       1.381 -48.429 -57.445  1.00 87.280          H  
ATOM    297 1HD  PRO A  20       1.970 -50.727 -59.370  1.00 87.280          H  
ATOM    298 2HD  PRO A  20       0.483 -50.338 -58.375  1.00 87.280          H  
ATOM    299  N   ILE A  21       2.170 -48.364 -62.401  1.00 48.010          N  
ATOM    300  CA  ILE A  21       2.683 -48.147 -63.737  1.00 47.730          C  
ATOM    301  C   ILE A  21       2.036 -49.095 -64.750  1.00 48.530          C  
ATOM    302  O   ILE A  21       2.719 -49.691 -65.585  1.00 49.310          O  
ATOM    303  CB  ILE A  21       4.209 -48.340 -63.694  1.00 66.930          C  
ATOM    304  CG1 ILE A  21       4.516 -49.756 -63.066  1.00 66.930          C  
ATOM    305  CG2 ILE A  21       4.860 -47.191 -62.874  1.00 66.930          C  
ATOM    306  CD1 ILE A  21       5.933 -50.223 -63.178  1.00 66.930          C  
ATOM    307  H   ILE A  21       2.134 -49.312 -62.060  1.00 57.610          H  
ATOM    308  HA  ILE A  21       2.460 -47.124 -64.037  1.00 57.280          H  
ATOM    309  HB  ILE A  21       4.601 -48.333 -64.708  1.00 80.320          H  
ATOM    310 1HG1 ILE A  21       4.262 -49.728 -62.009  1.00 80.320          H  
ATOM    311 2HG1 ILE A  21       3.893 -50.505 -63.551  1.00 80.320          H  
ATOM    312 1HG2 ILE A  21       5.924 -47.307 -62.828  1.00 80.320          H  
ATOM    313 2HG2 ILE A  21       4.618 -46.235 -63.343  1.00 80.320          H  
ATOM    314 3HG2 ILE A  21       4.475 -47.192 -61.863  1.00 80.320          H  
ATOM    315 1HD1 ILE A  21       6.025 -51.206 -62.716  1.00 80.320          H  
ATOM    316 2HD1 ILE A  21       6.191 -50.295 -64.219  1.00 80.320          H  
ATOM    317 3HD1 ILE A  21       6.603 -49.534 -62.678  1.00 80.320          H  
ATOM    318  N   SER A  22       0.711 -49.201 -64.694  1.00 48.340          N  
ATOM    319  CA  SER A  22      -0.052 -50.070 -65.588  1.00 49.090          C  
ATOM    320  C   SER A  22       0.116 -49.655 -67.062  1.00 48.560          C  
ATOM    321  O   SER A  22       0.139 -48.461 -67.368  1.00 47.850          O  
ATOM    322  CB  SER A  22      -1.528 -50.026 -65.215  1.00 68.430          C  
ATOM    323  OG  SER A  22      -1.731 -50.526 -63.924  1.00 68.430          O  
ATOM    324  H   SER A  22       0.211 -48.699 -63.958  1.00 58.010          H  
ATOM    325  HA  SER A  22       0.314 -51.078 -65.425  1.00 58.910          H  
ATOM    326 1HB  SER A  22      -1.894 -48.996 -65.270  1.00 82.110          H  
ATOM    327 2HB  SER A  22      -2.103 -50.613 -65.922  1.00 82.110          H  
ATOM    328  HG  SER A  22      -1.438 -49.790 -63.331  1.00 82.110          H  
ATOM    329  N   PRO A  23       0.178 -50.611 -68.016  1.00 48.930          N  
ATOM    330  CA  PRO A  23       0.318 -50.389 -69.453  1.00 48.530          C  
ATOM    331  C   PRO A  23      -0.994 -49.977 -70.112  1.00 48.620          C  
ATOM    332  O   PRO A  23      -1.560 -50.720 -70.916  1.00 48.680          O  
ATOM    333  CB  PRO A  23       0.786 -51.761 -69.945  1.00 72.800          C  
ATOM    334  CG  PRO A  23       0.112 -52.737 -69.005  1.00 72.800          C  
ATOM    335  CD  PRO A  23       0.135 -52.046 -67.644  1.00 72.800          C  
ATOM    336  HA  PRO A  23       1.091 -49.625 -69.621  1.00 58.240          H  
ATOM    337 1HB  PRO A  23       0.503 -51.902 -71.001  1.00 87.350          H  
ATOM    338 2HB  PRO A  23       1.886 -51.816 -69.904  1.00 87.350          H  
ATOM    339 1HG  PRO A  23      -0.913 -52.943 -69.357  1.00 87.350          H  
ATOM    340 2HG  PRO A  23       0.648 -53.697 -69.008  1.00 87.350          H  
ATOM    341 1HD  PRO A  23      -0.781 -52.294 -67.092  1.00 87.350          H  
ATOM    342 2HD  PRO A  23       1.054 -52.336 -67.104  1.00 87.350          H  
ATOM    343  N   LEU A  24      -1.500 -48.827 -69.704  1.00 48.640          N  
ATOM    344  CA  LEU A  24      -2.753 -48.289 -70.218  1.00 48.710          C  
ATOM    345  C   LEU A  24      -2.581 -47.057 -71.093  1.00 47.940          C  
ATOM    346  O   LEU A  24      -1.622 -46.295 -70.940  1.00 47.620          O  
ATOM    347  CB  LEU A  24      -3.678 -47.886 -69.079  1.00 68.170          C  
ATOM    348  CG  LEU A  24      -4.077 -48.913 -68.056  1.00 68.170          C  
ATOM    349  CD1 LEU A  24      -4.947 -48.196 -67.043  1.00 68.170          C  
ATOM    350  CD2 LEU A  24      -4.808 -50.077 -68.695  1.00 68.170          C  
ATOM    351  H   LEU A  24      -0.963 -48.304 -69.006  1.00 58.370          H  
ATOM    352  HA  LEU A  24      -3.228 -49.051 -70.831  1.00 58.450          H  
ATOM    353 1HB  LEU A  24      -3.144 -47.145 -68.522  1.00 81.800          H  
ATOM    354 2HB  LEU A  24      -4.577 -47.422 -69.487  1.00 81.800          H  
ATOM    355  HG  LEU A  24      -3.198 -49.286 -67.551  1.00 81.800          H  
ATOM    356 1HD1 LEU A  24      -5.248 -48.873 -66.288  1.00 81.800          H  
ATOM    357 2HD1 LEU A  24      -4.382 -47.376 -66.591  1.00 81.800          H  
ATOM    358 3HD1 LEU A  24      -5.827 -47.800 -67.534  1.00 81.800          H  
ATOM    359 1HD2 LEU A  24      -5.093 -50.789 -67.919  1.00 81.800          H  
ATOM    360 2HD2 LEU A  24      -5.702 -49.718 -69.203  1.00 81.800          H  
ATOM    361 3HD2 LEU A  24      -4.157 -50.578 -69.413  1.00 81.800          H  
ATOM    362  N   ASP A  25      -3.564 -46.820 -71.962  1.00 47.630          N  
ATOM    363  CA  ASP A  25      -3.616 -45.594 -72.750  1.00 46.910          C  
ATOM    364  C   ASP A  25      -3.650 -44.450 -71.739  1.00 45.580          C  
ATOM    365  O   ASP A  25      -4.255 -44.607 -70.669  1.00 45.390          O  
ATOM    366  CB  ASP A  25      -4.898 -45.531 -73.588  1.00 65.960          C  
ATOM    367  CG  ASP A  25      -5.020 -46.526 -74.769  1.00 65.960          C  
ATOM    368  OD1 ASP A  25      -4.079 -47.151 -75.163  1.00 65.960          O  
ATOM    369  OD2 ASP A  25      -6.129 -46.631 -75.254  1.00 65.960          O  
ATOM    370  H   ASP A  25      -4.290 -47.513 -72.081  1.00 57.160          H  
ATOM    371  HA  ASP A  25      -2.728 -45.516 -73.379  1.00 56.290          H  
ATOM    372 1HB  ASP A  25      -5.751 -45.693 -72.929  1.00 79.150          H  
ATOM    373 2HB  ASP A  25      -5.000 -44.524 -73.992  1.00 79.150          H  
ATOM    374  N   LEU A  26      -3.096 -43.282 -72.075  1.00 44.670          N  
ATOM    375  CA  LEU A  26      -3.090 -42.200 -71.092  1.00 43.370          C  
ATOM    376  C   LEU A  26      -4.454 -41.649 -70.734  1.00 42.920          C  
ATOM    377  O   LEU A  26      -4.678 -41.282 -69.589  1.00 42.470          O  
ATOM    378  CB  LEU A  26      -2.192 -41.043 -71.610  1.00 61.240          C  
ATOM    379  CG  LEU A  26      -2.675 -40.200 -72.864  1.00 61.240          C  
ATOM    380  CD1 LEU A  26      -3.499 -38.951 -72.437  1.00 61.240          C  
ATOM    381  CD2 LEU A  26      -1.447 -39.778 -73.661  1.00 61.240          C  
ATOM    382  H   LEU A  26      -2.588 -43.193 -72.956  1.00 53.600          H  
ATOM    383  HA  LEU A  26      -2.636 -42.584 -70.181  1.00 52.040          H  
ATOM    384 1HB  LEU A  26      -2.074 -40.337 -70.794  1.00 73.490          H  
ATOM    385 2HB  LEU A  26      -1.221 -41.437 -71.840  1.00 73.490          H  
ATOM    386  HG  LEU A  26      -3.309 -40.826 -73.489  1.00 73.490          H  
ATOM    387 1HD1 LEU A  26      -3.806 -38.405 -73.328  1.00 73.490          H  
ATOM    388 2HD1 LEU A  26      -4.371 -39.210 -71.882  1.00 73.490          H  
ATOM    389 3HD1 LEU A  26      -2.874 -38.309 -71.822  1.00 73.490          H  
ATOM    390 1HD2 LEU A  26      -1.757 -39.224 -74.547  1.00 73.490          H  
ATOM    391 2HD2 LEU A  26      -0.807 -39.145 -73.056  1.00 73.490          H  
ATOM    392 3HD2 LEU A  26      -0.893 -40.667 -73.964  1.00 73.490          H  
ATOM    393  N   ARG A  27      -5.433 -41.651 -71.624  1.00 43.100          N  
ATOM    394  CA  ARG A  27      -6.689 -41.061 -71.168  1.00 42.710          C  
ATOM    395  C   ARG A  27      -7.309 -41.878 -70.030  1.00 43.500          C  
ATOM    396  O   ARG A  27      -7.730 -41.317 -69.009  1.00 43.060          O  
ATOM    397  CB  ARG A  27      -7.655 -40.868 -72.322  1.00 59.950          C  
ATOM    398  CG  ARG A  27      -7.246 -39.730 -73.269  1.00 59.950          C  
ATOM    399  CD  ARG A  27      -8.335 -39.324 -74.214  1.00 59.950          C  
ATOM    400  NE  ARG A  27      -8.670 -40.362 -75.190  1.00 59.950          N  
ATOM    401  CZ  ARG A  27      -8.061 -40.534 -76.389  1.00 59.950          C  
ATOM    402  NH1 ARG A  27      -7.065 -39.749 -76.762  1.00 59.950          N  
ATOM    403  NH2 ARG A  27      -8.472 -41.497 -77.197  1.00 59.950          N  
ATOM    404  H   ARG A  27      -5.285 -41.977 -72.568  1.00 51.720          H  
ATOM    405  HA  ARG A  27      -6.470 -40.069 -70.773  1.00 51.250          H  
ATOM    406 1HB  ARG A  27      -7.719 -41.786 -72.905  1.00 71.940          H  
ATOM    407 2HB  ARG A  27      -8.646 -40.650 -71.937  1.00 71.940          H  
ATOM    408 1HG  ARG A  27      -6.975 -38.858 -72.676  1.00 71.940          H  
ATOM    409 2HG  ARG A  27      -6.382 -40.047 -73.851  1.00 71.940          H  
ATOM    410 1HD  ARG A  27      -9.235 -39.110 -73.635  1.00 71.940          H  
ATOM    411 2HD  ARG A  27      -8.041 -38.423 -74.745  1.00 71.940          H  
ATOM    412  HE  ARG A  27      -9.433 -40.986 -74.962  1.00 71.940          H  
ATOM    413 1HH1 ARG A  27      -6.744 -39.010 -76.157  1.00 71.940          H  
ATOM    414 2HH1 ARG A  27      -6.622 -39.885 -77.660  1.00 71.940          H  
ATOM    415 1HH2 ARG A  27      -9.236 -42.098 -76.919  1.00 71.940          H  
ATOM    416 2HH2 ARG A  27      -8.031 -41.623 -78.095  1.00 71.940          H  
ATOM    417  N   THR A  28      -7.308 -43.205 -70.189  1.00 44.700          N  
ATOM    418  CA  THR A  28      -7.834 -44.118 -69.190  1.00 45.550          C  
ATOM    419  C   THR A  28      -6.995 -44.084 -67.928  1.00 45.200          C  
ATOM    420  O   THR A  28      -7.532 -44.055 -66.814  1.00 45.210          O  
ATOM    421  CB  THR A  28      -7.881 -45.572 -69.715  1.00 63.430          C  
ATOM    422  OG1 THR A  28      -8.748 -45.646 -70.862  1.00 63.430          O  
ATOM    423  CG2 THR A  28      -8.416 -46.507 -68.616  1.00 63.430          C  
ATOM    424  H   THR A  28      -6.957 -43.589 -71.053  1.00 53.640          H  
ATOM    425  HA  THR A  28      -8.844 -43.806 -68.930  1.00 54.660          H  
ATOM    426  HB  THR A  28      -6.874 -45.884 -70.007  1.00 76.120          H  
ATOM    427  HG1 THR A  28      -8.641 -46.501 -71.291  1.00 76.120          H  
ATOM    428 1HG2 THR A  28      -8.447 -47.528 -68.993  1.00 76.120          H  
ATOM    429 2HG2 THR A  28      -7.771 -46.474 -67.744  1.00 76.120          H  
ATOM    430 3HG2 THR A  28      -9.419 -46.196 -68.329  1.00 76.120          H  
ATOM    431  N   ASP A  29      -5.667 -44.114 -68.086  1.00 44.870          N  
ATOM    432  CA  ASP A  29      -4.807 -44.165 -66.924  1.00 44.570          C  
ATOM    433  C   ASP A  29      -4.913 -42.897 -66.114  1.00 43.490          C  
ATOM    434  O   ASP A  29      -5.002 -42.958 -64.893  1.00 43.520          O  
ATOM    435  CB  ASP A  29      -3.343 -44.331 -67.310  1.00 62.520          C  
ATOM    436  CG  ASP A  29      -2.474 -44.695 -66.110  1.00 62.520          C  
ATOM    437  OD1 ASP A  29      -2.588 -45.802 -65.637  1.00 62.520          O  
ATOM    438  OD2 ASP A  29      -1.721 -43.867 -65.665  1.00 62.520          O  
ATOM    439  H   ASP A  29      -5.247 -44.142 -69.019  1.00 53.840          H  
ATOM    440  HA  ASP A  29      -5.113 -45.003 -66.300  1.00 53.480          H  
ATOM    441 1HB  ASP A  29      -3.242 -45.054 -68.092  1.00 75.020          H  
ATOM    442 2HB  ASP A  29      -2.981 -43.384 -67.716  1.00 75.020          H  
ATOM    443  N   LEU A  30      -4.909 -41.738 -66.767  1.00 42.570          N  
ATOM    444  CA  LEU A  30      -4.947 -40.510 -66.014  1.00 41.540          C  
ATOM    445  C   LEU A  30      -6.261 -40.405 -65.247  1.00 41.890          C  
ATOM    446  O   LEU A  30      -6.268 -40.091 -64.049  1.00 41.580          O  
ATOM    447  CB  LEU A  30      -4.772 -39.338 -66.991  1.00 58.570          C  
ATOM    448  CG  LEU A  30      -3.368 -39.221 -67.688  1.00 58.570          C  
ATOM    449  CD1 LEU A  30      -3.467 -38.198 -68.788  1.00 58.570          C  
ATOM    450  CD2 LEU A  30      -2.295 -38.803 -66.706  1.00 58.570          C  
ATOM    451  H   LEU A  30      -4.843 -41.702 -67.787  1.00 51.080          H  
ATOM    452  HA  LEU A  30      -4.136 -40.522 -65.301  1.00 49.850          H  
ATOM    453 1HB  LEU A  30      -5.526 -39.434 -67.776  1.00 70.280          H  
ATOM    454 2HB  LEU A  30      -4.941 -38.413 -66.466  1.00 70.280          H  
ATOM    455  HG  LEU A  30      -3.098 -40.180 -68.118  1.00 70.280          H  
ATOM    456 1HD1 LEU A  30      -2.517 -38.131 -69.295  1.00 70.280          H  
ATOM    457 2HD1 LEU A  30      -4.231 -38.513 -69.495  1.00 70.280          H  
ATOM    458 3HD1 LEU A  30      -3.733 -37.232 -68.367  1.00 70.280          H  
ATOM    459 1HD2 LEU A  30      -1.349 -38.732 -67.216  1.00 70.280          H  
ATOM    460 2HD2 LEU A  30      -2.563 -37.836 -66.305  1.00 70.280          H  
ATOM    461 3HD2 LEU A  30      -2.204 -39.527 -65.906  1.00 70.280          H  
ATOM    462  N   ARG A  31      -7.387 -40.762 -65.881  1.00 42.620          N  
ATOM    463  CA  ARG A  31      -8.648 -40.677 -65.154  1.00 43.040          C  
ATOM    464  C   ARG A  31      -8.677 -41.595 -63.936  1.00 43.950          C  
ATOM    465  O   ARG A  31      -9.161 -41.197 -62.874  1.00 44.000          O  
ATOM    466  CB  ARG A  31      -9.840 -41.047 -66.023  1.00 60.090          C  
ATOM    467  CG  ARG A  31     -10.250 -40.050 -67.096  1.00 60.090          C  
ATOM    468  CD  ARG A  31     -11.609 -40.383 -67.624  1.00 60.090          C  
ATOM    469  NE  ARG A  31     -11.667 -41.715 -68.259  1.00 60.090          N  
ATOM    470  CZ  ARG A  31     -11.425 -41.996 -69.563  1.00 60.090          C  
ATOM    471  NH1 ARG A  31     -11.105 -41.048 -70.415  1.00 60.090          N  
ATOM    472  NH2 ARG A  31     -11.526 -43.249 -69.984  1.00 60.090          N  
ATOM    473  H   ARG A  31      -7.374 -41.022 -66.873  1.00 51.140          H  
ATOM    474  HA  ARG A  31      -8.775 -39.650 -64.814  1.00 51.650          H  
ATOM    475 1HB  ARG A  31      -9.612 -41.985 -66.535  1.00 72.110          H  
ATOM    476 2HB  ARG A  31     -10.703 -41.227 -65.387  1.00 72.110          H  
ATOM    477 1HG  ARG A  31     -10.283 -39.048 -66.665  1.00 72.110          H  
ATOM    478 2HG  ARG A  31      -9.541 -40.065 -67.912  1.00 72.110          H  
ATOM    479 1HD  ARG A  31     -12.317 -40.374 -66.796  1.00 72.110          H  
ATOM    480 2HD  ARG A  31     -11.911 -39.633 -68.350  1.00 72.110          H  
ATOM    481  HE  ARG A  31     -11.918 -42.492 -67.661  1.00 72.110          H  
ATOM    482 1HH1 ARG A  31     -11.028 -40.091 -70.108  1.00 72.110          H  
ATOM    483 2HH1 ARG A  31     -10.961 -41.282 -71.386  1.00 72.110          H  
ATOM    484 1HH2 ARG A  31     -11.777 -43.982 -69.335  1.00 72.110          H  
ATOM    485 2HH2 ARG A  31     -11.353 -43.478 -70.952  1.00 72.110          H  
ATOM    486  N   MET A  32      -8.170 -42.827 -64.086  1.00 44.660          N  
ATOM    487  CA  MET A  32      -8.173 -43.782 -62.987  1.00 45.550          C  
ATOM    488  C   MET A  32      -7.130 -43.507 -61.903  1.00 45.080          C  
ATOM    489  O   MET A  32      -7.403 -43.724 -60.722  1.00 45.560          O  
ATOM    490  CB  MET A  32      -8.007 -45.192 -63.523  1.00 63.410          C  
ATOM    491  CG  MET A  32      -9.191 -45.702 -64.333  1.00 63.410          C  
ATOM    492  SD  MET A  32      -8.951 -47.376 -64.962  1.00 63.410          S  
ATOM    493  CE  MET A  32      -9.141 -48.346 -63.448  1.00 63.410          C  
ATOM    494  H   MET A  32      -7.812 -43.122 -65.002  1.00 53.590          H  
ATOM    495  HA  MET A  32      -9.148 -43.723 -62.506  1.00 54.660          H  
ATOM    496 1HB  MET A  32      -7.132 -45.210 -64.182  1.00 76.100          H  
ATOM    497 2HB  MET A  32      -7.818 -45.862 -62.709  1.00 76.100          H  
ATOM    498 1HG  MET A  32     -10.082 -45.687 -63.712  1.00 76.100          H  
ATOM    499 2HG  MET A  32      -9.355 -45.036 -65.181  1.00 76.100          H  
ATOM    500 1HE  MET A  32      -9.017 -49.405 -63.673  1.00 76.100          H  
ATOM    501 2HE  MET A  32      -8.402 -48.058 -62.715  1.00 76.100          H  
ATOM    502 3HE  MET A  32     -10.132 -48.183 -63.031  1.00 76.100          H  
ATOM    503  N   MET A  33      -5.942 -43.036 -62.278  1.00 44.170          N  
ATOM    504  CA  MET A  33      -4.898 -42.781 -61.298  1.00 43.730          C  
ATOM    505  C   MET A  33      -5.017 -41.426 -60.582  1.00 43.280          C  
ATOM    506  O   MET A  33      -4.575 -41.305 -59.443  1.00 43.240          O  
ATOM    507  CB  MET A  33      -3.531 -42.967 -61.933  1.00 61.400          C  
ATOM    508  CG  MET A  33      -3.212 -44.421 -62.332  1.00 61.400          C  
ATOM    509  SD  MET A  33      -3.248 -45.622 -60.948  1.00 61.400          S  
ATOM    510  CE  MET A  33      -1.826 -45.149 -59.998  1.00 61.400          C  
ATOM    511  H   MET A  33      -5.734 -42.895 -63.266  1.00 53.000          H  
ATOM    512  HA  MET A  33      -4.990 -43.542 -60.529  1.00 52.480          H  
ATOM    513 1HB  MET A  33      -3.488 -42.385 -62.854  1.00 73.680          H  
ATOM    514 2HB  MET A  33      -2.759 -42.599 -61.267  1.00 73.680          H  
ATOM    515 1HG  MET A  33      -3.936 -44.741 -63.088  1.00 73.680          H  
ATOM    516 2HG  MET A  33      -2.222 -44.458 -62.799  1.00 73.680          H  
ATOM    517 1HE  MET A  33      -1.722 -45.811 -59.152  1.00 73.680          H  
ATOM    518 2HE  MET A  33      -0.933 -45.222 -60.626  1.00 73.680          H  
ATOM    519 3HE  MET A  33      -1.937 -44.126 -59.645  1.00 73.680          H  
ATOM    520  N   MET A  34      -5.669 -40.418 -61.165  1.00 42.970          N  
ATOM    521  CA  MET A  34      -5.812 -39.156 -60.434  1.00 42.570          C  
ATOM    522  C   MET A  34      -6.449 -39.331 -59.037  1.00 43.280          C  
ATOM    523  O   MET A  34      -5.951 -38.734 -58.092  1.00 43.010          O  
ATOM    524  CB  MET A  34      -6.475 -38.100 -61.310  1.00 59.760          C  
ATOM    525  CG  MET A  34      -6.784 -36.758 -60.620  1.00 59.760          C  
ATOM    526  SD  MET A  34      -8.360 -36.753 -59.749  1.00 59.760          S  
ATOM    527  CE  MET A  34      -9.506 -36.698 -61.126  1.00 59.760          C  
ATOM    528  H   MET A  34      -6.003 -40.492 -62.134  1.00 51.560          H  
ATOM    529  HA  MET A  34      -4.809 -38.774 -60.247  1.00 51.080          H  
ATOM    530 1HB  MET A  34      -5.767 -37.869 -62.098  1.00 71.710          H  
ATOM    531 2HB  MET A  34      -7.335 -38.496 -61.815  1.00 71.710          H  
ATOM    532 1HG  MET A  34      -6.023 -36.551 -59.889  1.00 71.710          H  
ATOM    533 2HG  MET A  34      -6.791 -35.951 -61.328  1.00 71.710          H  
ATOM    534 1HE  MET A  34     -10.528 -36.685 -60.748  1.00 71.710          H  
ATOM    535 2HE  MET A  34      -9.328 -35.798 -61.717  1.00 71.710          H  
ATOM    536 3HE  MET A  34      -9.381 -37.571 -61.763  1.00 71.710          H  
ATOM    537  N   PRO A  35      -7.510 -40.147 -58.838  1.00 44.220          N  
ATOM    538  CA  PRO A  35      -8.098 -40.503 -57.547  1.00 45.020          C  
ATOM    539  C   PRO A  35      -7.121 -41.201 -56.576  1.00 45.310          C  
ATOM    540  O   PRO A  35      -7.430 -41.346 -55.395  1.00 45.960          O  
ATOM    541  CB  PRO A  35      -9.239 -41.447 -57.943  1.00 67.530          C  
ATOM    542  CG  PRO A  35      -9.609 -41.027 -59.331  1.00 67.530          C  
ATOM    543  CD  PRO A  35      -8.326 -40.613 -59.974  1.00 67.530          C  
ATOM    544  HA  PRO A  35      -8.500 -39.589 -57.087  1.00 54.020          H  
ATOM    545 1HB  PRO A  35      -8.880 -42.490 -57.910  1.00 81.040          H  
ATOM    546 2HB  PRO A  35     -10.069 -41.368 -57.223  1.00 81.040          H  
ATOM    547 1HG  PRO A  35     -10.078 -41.864 -59.875  1.00 81.040          H  
ATOM    548 2HG  PRO A  35     -10.343 -40.211 -59.305  1.00 81.040          H  
ATOM    549 1HD  PRO A  35      -7.909 -41.445 -60.440  1.00 81.040          H  
ATOM    550 2HD  PRO A  35      -8.552 -39.829 -60.671  1.00 81.040          H  
ATOM    551  N   VAL A  36      -6.003 -41.716 -57.093  1.00 44.870          N  
ATOM    552  CA  VAL A  36      -4.977 -42.422 -56.337  1.00 45.060          C  
ATOM    553  C   VAL A  36      -3.889 -41.463 -55.857  1.00 44.300          C  
ATOM    554  O   VAL A  36      -3.441 -41.537 -54.713  1.00 44.610          O  
ATOM    555  CB  VAL A  36      -4.330 -43.506 -57.227  1.00 63.010          C  
ATOM    556  CG1 VAL A  36      -3.176 -44.211 -56.499  1.00 63.010          C  
ATOM    557  CG2 VAL A  36      -5.422 -44.448 -57.708  1.00 63.010          C  
ATOM    558  H   VAL A  36      -5.784 -41.559 -58.068  1.00 53.840          H  
ATOM    559  HA  VAL A  36      -5.444 -42.894 -55.471  1.00 54.070          H  
ATOM    560  HB  VAL A  36      -3.882 -43.049 -58.081  1.00 75.610          H  
ATOM    561 1HG1 VAL A  36      -2.737 -44.944 -57.154  1.00 75.610          H  
ATOM    562 2HG1 VAL A  36      -2.410 -43.487 -56.225  1.00 75.610          H  
ATOM    563 3HG1 VAL A  36      -3.508 -44.688 -55.609  1.00 75.610          H  
ATOM    564 1HG2 VAL A  36      -4.983 -45.169 -58.361  1.00 75.610          H  
ATOM    565 2HG2 VAL A  36      -5.903 -44.939 -56.891  1.00 75.610          H  
ATOM    566 3HG2 VAL A  36      -6.175 -43.886 -58.262  1.00 75.610          H  
ATOM    567  N   VAL A  37      -3.412 -40.621 -56.771  1.00 43.380          N  
ATOM    568  CA  VAL A  37      -2.319 -39.701 -56.489  1.00 42.640          C  
ATOM    569  C   VAL A  37      -2.812 -38.389 -55.846  1.00 42.560          C  
ATOM    570  O   VAL A  37      -3.251 -37.475 -56.545  1.00 41.850          O  
ATOM    571  CB  VAL A  37      -1.582 -39.445 -57.837  1.00 59.990          C  
ATOM    572  CG1 VAL A  37      -0.410 -38.459 -57.693  1.00 59.990          C  
ATOM    573  CG2 VAL A  37      -1.083 -40.806 -58.373  1.00 59.990          C  
ATOM    574  H   VAL A  37      -3.836 -40.652 -57.700  1.00 52.060          H  
ATOM    575  HA  VAL A  37      -1.634 -40.190 -55.797  1.00 51.170          H  
ATOM    576  HB  VAL A  37      -2.287 -39.014 -58.550  1.00 71.990          H  
ATOM    577 1HG1 VAL A  37       0.071 -38.317 -58.652  1.00 71.990          H  
ATOM    578 2HG1 VAL A  37      -0.779 -37.502 -57.357  1.00 71.990          H  
ATOM    579 3HG1 VAL A  37       0.319 -38.851 -56.985  1.00 71.990          H  
ATOM    580 1HG2 VAL A  37      -0.587 -40.675 -59.318  1.00 71.990          H  
ATOM    581 2HG2 VAL A  37      -0.385 -41.239 -57.660  1.00 71.990          H  
ATOM    582 3HG2 VAL A  37      -1.925 -41.482 -58.509  1.00 71.990          H  
ATOM    583  N   ASP A  38      -2.614 -38.257 -54.515  1.00 43.310          N  
ATOM    584  CA  ASP A  38      -3.170 -37.132 -53.747  1.00 43.340          C  
ATOM    585  C   ASP A  38      -2.778 -35.720 -54.217  1.00 42.840          C  
ATOM    586  O   ASP A  38      -3.598 -34.811 -54.098  1.00 42.350          O  
ATOM    587  CB  ASP A  38      -2.847 -37.254 -52.240  1.00 60.660          C  
ATOM    588  CG  ASP A  38      -3.639 -38.321 -51.487  1.00 60.660          C  
ATOM    589  OD1 ASP A  38      -4.612 -38.807 -51.994  1.00 60.660          O  
ATOM    590  OD2 ASP A  38      -3.242 -38.632 -50.390  1.00 60.660          O  
ATOM    591  H   ASP A  38      -2.183 -39.026 -54.011  1.00 51.970          H  
ATOM    592  HA  ASP A  38      -4.256 -37.199 -53.836  1.00 52.010          H  
ATOM    593 1HB  ASP A  38      -1.809 -37.490 -52.091  1.00 72.800          H  
ATOM    594 2HB  ASP A  38      -3.030 -36.293 -51.757  1.00 72.800          H  
ATOM    595  N   PRO A  39      -1.552 -35.467 -54.715  1.00 42.980          N  
ATOM    596  CA  PRO A  39      -1.120 -34.184 -55.242  1.00 42.420          C  
ATOM    597  C   PRO A  39      -1.934 -33.614 -56.413  1.00 41.280          C  
ATOM    598  O   PRO A  39      -1.768 -32.433 -56.721  1.00 40.760          O  
ATOM    599  CB  PRO A  39       0.322 -34.461 -55.668  1.00 63.630          C  
ATOM    600  CG  PRO A  39       0.784 -35.571 -54.772  1.00 63.630          C  
ATOM    601  CD  PRO A  39      -0.418 -36.431 -54.546  1.00 63.630          C  
ATOM    602  HA  PRO A  39      -1.126 -33.463 -54.412  1.00 50.900          H  
ATOM    603 1HB  PRO A  39       0.343 -34.747 -56.728  1.00 76.360          H  
ATOM    604 2HB  PRO A  39       0.935 -33.548 -55.581  1.00 76.360          H  
ATOM    605 1HG  PRO A  39       1.613 -36.109 -55.268  1.00 76.360          H  
ATOM    606 2HG  PRO A  39       1.191 -35.155 -53.839  1.00 76.360          H  
ATOM    607 1HD  PRO A  39      -0.403 -37.198 -55.268  1.00 76.360          H  
ATOM    608 2HD  PRO A  39      -0.364 -36.817 -53.540  1.00 76.360          H  
ATOM    609  N   VAL A  40      -2.742 -34.423 -57.118  1.00 40.890          N  
ATOM    610  CA  VAL A  40      -3.468 -33.855 -58.258  1.00 39.810          C  
ATOM    611  C   VAL A  40      -4.983 -34.059 -58.304  1.00 39.810          C  
ATOM    612  O   VAL A  40      -5.550 -34.983 -57.723  1.00 40.310          O  
ATOM    613  CB  VAL A  40      -2.877 -34.399 -59.576  1.00 56.170          C  
ATOM    614  CG1 VAL A  40      -1.428 -33.965 -59.748  1.00 56.170          C  
ATOM    615  CG2 VAL A  40      -2.923 -35.913 -59.567  1.00 56.170          C  
ATOM    616  H   VAL A  40      -2.907 -35.400 -56.845  1.00 49.070          H  
ATOM    617  HA  VAL A  40      -3.302 -32.777 -58.253  1.00 47.770          H  
ATOM    618  HB  VAL A  40      -3.462 -34.010 -60.407  1.00 67.400          H  
ATOM    619 1HG1 VAL A  40      -1.046 -34.349 -60.686  1.00 67.400          H  
ATOM    620 2HG1 VAL A  40      -1.380 -32.874 -59.757  1.00 67.400          H  
ATOM    621 3HG1 VAL A  40      -0.824 -34.344 -58.934  1.00 67.400          H  
ATOM    622 1HG2 VAL A  40      -2.527 -36.262 -60.486  1.00 67.400          H  
ATOM    623 2HG2 VAL A  40      -2.328 -36.292 -58.744  1.00 67.400          H  
ATOM    624 3HG2 VAL A  40      -3.928 -36.263 -59.453  1.00 67.400          H  
ATOM    625  N   VAL A  41      -5.608 -33.154 -59.050  1.00 39.280          N  
ATOM    626  CA  VAL A  41      -7.031 -33.104 -59.382  1.00 39.130          C  
ATOM    627  C   VAL A  41      -7.070 -32.872 -60.875  1.00 39.300          C  
ATOM    628  O   VAL A  41      -6.019 -32.616 -61.425  1.00 38.970          O  
ATOM    629  CB  VAL A  41      -7.739 -31.966 -58.621  1.00 54.840          C  
ATOM    630  CG1 VAL A  41      -7.626 -32.197 -57.118  1.00 54.840          C  
ATOM    631  CG2 VAL A  41      -7.098 -30.616 -58.993  1.00 54.840          C  
ATOM    632  H   VAL A  41      -5.015 -32.426 -59.472  1.00 47.140          H  
ATOM    633  HA  VAL A  41      -7.502 -34.052 -59.139  1.00 46.960          H  
ATOM    634  HB  VAL A  41      -8.794 -31.962 -58.885  1.00 65.810          H  
ATOM    635 1HG1 VAL A  41      -8.141 -31.398 -56.585  1.00 65.810          H  
ATOM    636 2HG1 VAL A  41      -8.082 -33.155 -56.868  1.00 65.810          H  
ATOM    637 3HG1 VAL A  41      -6.579 -32.208 -56.820  1.00 65.810          H  
ATOM    638 1HG2 VAL A  41      -7.605 -29.816 -58.458  1.00 65.810          H  
ATOM    639 2HG2 VAL A  41      -6.045 -30.626 -58.713  1.00 65.810          H  
ATOM    640 3HG2 VAL A  41      -7.175 -30.434 -60.059  1.00 65.810          H  
ATOM    641  N   ARG A  42      -8.218 -32.958 -61.567  1.00 39.800          N  
ATOM    642  CA  ARG A  42      -8.168 -32.602 -63.000  1.00 39.950          C  
ATOM    643  C   ARG A  42      -7.057 -33.398 -63.677  1.00 40.200          C  
ATOM    644  O   ARG A  42      -6.010 -32.843 -64.025  1.00 40.100          O  
ATOM    645  CB  ARG A  42      -7.914 -31.109 -63.187  1.00 55.870          C  
ATOM    646  CG  ARG A  42      -8.967 -30.196 -62.601  1.00 55.870          C  
ATOM    647  CD  ARG A  42      -8.628 -28.778 -62.835  1.00 55.870          C  
ATOM    648  NE  ARG A  42      -9.610 -27.879 -62.242  1.00 55.870          N  
ATOM    649  CZ  ARG A  42      -9.524 -26.529 -62.225  1.00 55.870          C  
ATOM    650  NH1 ARG A  42      -8.494 -25.914 -62.773  1.00 55.870          N  
ATOM    651  NH2 ARG A  42     -10.485 -25.823 -61.650  1.00 55.870          N  
ATOM    652  H   ARG A  42      -9.087 -33.204 -61.114  1.00 47.760          H  
ATOM    653  HA  ARG A  42      -9.119 -32.869 -63.466  1.00 47.940          H  
ATOM    654 1HB  ARG A  42      -6.960 -30.821 -62.757  1.00 67.040          H  
ATOM    655 2HB  ARG A  42      -7.857 -30.894 -64.253  1.00 67.040          H  
ATOM    656 1HG  ARG A  42      -9.927 -30.402 -63.071  1.00 67.040          H  
ATOM    657 2HG  ARG A  42      -9.047 -30.360 -61.531  1.00 67.040          H  
ATOM    658 1HD  ARG A  42      -7.654 -28.572 -62.387  1.00 67.040          H  
ATOM    659 2HD  ARG A  42      -8.588 -28.589 -63.907  1.00 67.040          H  
ATOM    660  HE  ARG A  42     -10.420 -28.301 -61.806  1.00 67.040          H  
ATOM    661 1HH1 ARG A  42      -7.759 -26.446 -63.215  1.00 67.040          H  
ATOM    662 2HH1 ARG A  42      -8.438 -24.905 -62.756  1.00 67.040          H  
ATOM    663 1HH2 ARG A  42     -11.275 -26.292 -61.229  1.00 67.040          H  
ATOM    664 2HH2 ARG A  42     -10.432 -24.815 -61.631  1.00 67.040          H  
ATOM    665  N   GLU A  43      -7.293 -34.682 -63.907  1.00 40.550          N  
ATOM    666  CA  GLU A  43      -6.264 -35.663 -64.233  1.00 41.010          C  
ATOM    667  C   GLU A  43      -5.197 -35.311 -65.267  1.00 40.030          C  
ATOM    668  O   GLU A  43      -4.138 -35.926 -65.271  1.00 40.330          O  
ATOM    669  CB  GLU A  43      -6.981 -36.934 -64.668  1.00 57.230          C  
ATOM    670  CG  GLU A  43      -7.848 -36.787 -65.920  1.00 57.230          C  
ATOM    671  CD  GLU A  43      -9.242 -36.264 -65.608  1.00 57.230          C  
ATOM    672  OE1 GLU A  43      -9.500 -35.946 -64.460  1.00 57.230          O  
ATOM    673  OE2 GLU A  43     -10.037 -36.181 -66.504  1.00 57.230          O  
ATOM    674  H   GLU A  43      -8.237 -35.034 -63.737  1.00 48.660          H  
ATOM    675  HA  GLU A  43      -5.729 -35.873 -63.312  1.00 49.210          H  
ATOM    676 1HB  GLU A  43      -6.253 -37.688 -64.836  1.00 68.680          H  
ATOM    677 2HB  GLU A  43      -7.627 -37.282 -63.870  1.00 68.680          H  
ATOM    678 1HG  GLU A  43      -7.374 -36.124 -66.633  1.00 68.680          H  
ATOM    679 2HG  GLU A  43      -7.933 -37.765 -66.392  1.00 68.680          H  
ATOM    680  N   LYS A  44      -5.372 -34.299 -66.104  1.00 38.860          N  
ATOM    681  CA  LYS A  44      -4.294 -33.974 -67.039  1.00 37.900          C  
ATOM    682  C   LYS A  44      -3.035 -33.537 -66.239  1.00 37.510          C  
ATOM    683  O   LYS A  44      -1.898 -33.684 -66.700  1.00 37.140          O  
ATOM    684  CB  LYS A  44      -4.736 -32.885 -68.026  1.00 53.440          C  
ATOM    685  CG  LYS A  44      -4.967 -31.490 -67.412  1.00 53.440          C  
ATOM    686  CD  LYS A  44      -5.472 -30.496 -68.464  1.00 53.440          C  
ATOM    687  CE  LYS A  44      -5.661 -29.101 -67.871  1.00 53.440          C  
ATOM    688  NZ  LYS A  44      -6.188 -28.133 -68.878  1.00 53.440          N  
ATOM    689  H   LYS A  44      -6.248 -33.792 -66.110  1.00 46.630          H  
ATOM    690  HA  LYS A  44      -4.038 -34.870 -67.605  1.00 45.480          H  
ATOM    691 1HB  LYS A  44      -3.981 -32.782 -68.807  1.00 64.130          H  
ATOM    692 2HB  LYS A  44      -5.663 -33.194 -68.509  1.00 64.130          H  
ATOM    693 1HG  LYS A  44      -5.690 -31.559 -66.596  1.00 64.130          H  
ATOM    694 2HG  LYS A  44      -4.028 -31.111 -67.008  1.00 64.130          H  
ATOM    695 1HD  LYS A  44      -4.754 -30.440 -69.283  1.00 64.130          H  
ATOM    696 2HD  LYS A  44      -6.426 -30.843 -68.863  1.00 64.130          H  
ATOM    697 1HE  LYS A  44      -6.360 -29.162 -67.038  1.00 64.130          H  
ATOM    698 2HE  LYS A  44      -4.702 -28.739 -67.503  1.00 64.130          H  
ATOM    699 1HZ  LYS A  44      -6.298 -27.225 -68.448  1.00 64.130          H  
ATOM    700 2HZ  LYS A  44      -5.541 -28.061 -69.651  1.00 64.130          H  
ATOM    701 3HZ  LYS A  44      -7.084 -28.453 -69.219  1.00 64.130          H  
ATOM    702  N   GLN A  45      -3.253 -33.071 -64.987  1.00 37.690          N  
ATOM    703  CA  GLN A  45      -2.211 -32.617 -64.051  1.00 37.490          C  
ATOM    704  C   GLN A  45      -1.289 -33.757 -63.650  1.00 37.680          C  
ATOM    705  O   GLN A  45      -0.172 -33.529 -63.165  1.00 37.250          O  
ATOM    706  CB  GLN A  45      -2.792 -32.055 -62.740  1.00 52.570          C  
ATOM    707  CG  GLN A  45      -3.537 -30.741 -62.814  1.00 52.570          C  
ATOM    708  CD  GLN A  45      -3.993 -30.255 -61.397  1.00 52.570          C  
ATOM    709  OE1 GLN A  45      -4.004 -31.004 -60.392  1.00 52.570          O  
ATOM    710  NE2 GLN A  45      -4.360 -28.975 -61.327  1.00 52.570          N  
ATOM    711  H   GLN A  45      -4.231 -33.004 -64.687  1.00 45.230          H  
ATOM    712  HA  GLN A  45      -1.615 -31.849 -64.540  1.00 44.990          H  
ATOM    713 1HB  GLN A  45      -3.508 -32.778 -62.353  1.00 63.080          H  
ATOM    714 2HB  GLN A  45      -2.002 -31.950 -62.006  1.00 63.080          H  
ATOM    715 1HG  GLN A  45      -2.895 -29.985 -63.256  1.00 63.080          H  
ATOM    716 2HG  GLN A  45      -4.428 -30.884 -63.425  1.00 63.080          H  
ATOM    717 1HE2 GLN A  45      -4.651 -28.577 -60.454  1.00 63.080          H  
ATOM    718 2HE2 GLN A  45      -4.336 -28.402 -62.146  1.00 63.080          H  
ATOM    719  N   LEU A  46      -1.781 -34.978 -63.804  1.00 38.310          N  
ATOM    720  CA  LEU A  46      -1.054 -36.151 -63.425  1.00 38.570          C  
ATOM    721  C   LEU A  46       0.046 -36.476 -64.416  1.00 37.860          C  
ATOM    722  O   LEU A  46       1.001 -37.160 -64.054  1.00 37.860          O  
ATOM    723  CB  LEU A  46      -2.014 -37.332 -63.240  1.00 53.890          C  
ATOM    724  CG  LEU A  46      -1.403 -38.658 -62.754  1.00 53.890          C  
ATOM    725  CD1 LEU A  46      -0.694 -38.497 -61.436  1.00 53.890          C  
ATOM    726  CD2 LEU A  46      -2.478 -39.647 -62.578  1.00 53.890          C  
ATOM    727  H   LEU A  46      -2.697 -35.104 -64.237  1.00 45.970          H  
ATOM    728  HA  LEU A  46      -0.596 -35.940 -62.468  1.00 46.280          H  
ATOM    729 1HB  LEU A  46      -2.794 -37.045 -62.553  1.00 64.670          H  
ATOM    730 2HB  LEU A  46      -2.490 -37.522 -64.170  1.00 64.670          H  
ATOM    731  HG  LEU A  46      -0.699 -39.011 -63.494  1.00 64.670          H  
ATOM    732 1HD1 LEU A  46      -0.291 -39.453 -61.152  1.00 64.670          H  
ATOM    733 2HD1 LEU A  46       0.111 -37.800 -61.520  1.00 64.670          H  
ATOM    734 3HD1 LEU A  46      -1.385 -38.166 -60.685  1.00 64.670          H  
ATOM    735 1HD2 LEU A  46      -2.035 -40.576 -62.253  1.00 64.670          H  
ATOM    736 2HD2 LEU A  46      -3.169 -39.289 -61.836  1.00 64.670          H  
ATOM    737 3HD2 LEU A  46      -2.998 -39.797 -63.511  1.00 64.670          H  
ATOM    738  N   GLN A  47      -0.034 -36.015 -65.675  1.00 37.280          N  
ATOM    739  CA  GLN A  47       1.059 -36.381 -66.562  1.00 36.650          C  
ATOM    740  C   GLN A  47       2.350 -35.771 -66.014  1.00 36.170          C  
ATOM    741  O   GLN A  47       3.394 -36.432 -65.960  1.00 35.930          O  
ATOM    742  CB  GLN A  47       0.828 -35.836 -67.968  1.00 51.560          C  
ATOM    743  CG  GLN A  47      -0.286 -36.455 -68.716  1.00 51.560          C  
ATOM    744  CD  GLN A  47      -0.428 -35.865 -70.077  1.00 51.560          C  
ATOM    745  OE1 GLN A  47      -0.405 -34.639 -70.238  1.00 51.560          O  
ATOM    746  NE2 GLN A  47      -0.555 -36.726 -71.066  1.00 51.560          N  
ATOM    747  H   GLN A  47      -0.801 -35.424 -66.017  1.00 44.740          H  
ATOM    748  HA  GLN A  47       1.159 -37.466 -66.591  1.00 43.980          H  
ATOM    749 1HB  GLN A  47       0.628 -34.770 -67.909  1.00 61.870          H  
ATOM    750 2HB  GLN A  47       1.719 -35.975 -68.554  1.00 61.870          H  
ATOM    751 1HG  GLN A  47      -0.120 -37.507 -68.812  1.00 61.870          H  
ATOM    752 2HG  GLN A  47      -1.206 -36.263 -68.165  1.00 61.870          H  
ATOM    753 1HE2 GLN A  47      -0.631 -36.406 -72.017  1.00 61.870          H  
ATOM    754 2HE2 GLN A  47      -0.552 -37.707 -70.865  1.00 61.870          H  
ATOM    755  N   GLN A  48       2.241 -34.505 -65.576  1.00 36.010          N  
ATOM    756  CA  GLN A  48       3.350 -33.754 -65.011  1.00 35.480          C  
ATOM    757  C   GLN A  48       3.736 -34.267 -63.632  1.00 35.910          C  
ATOM    758  O   GLN A  48       4.922 -34.402 -63.333  1.00 35.590          O  
ATOM    759  CB  GLN A  48       2.996 -32.270 -64.937  1.00 49.880          C  
ATOM    760  CG  GLN A  48       4.124 -31.333 -64.467  1.00 49.880          C  
ATOM    761  CD  GLN A  48       5.325 -31.310 -65.396  1.00 49.880          C  
ATOM    762  OE1 GLN A  48       5.253 -31.745 -66.549  1.00 49.880          O  
ATOM    763  NE2 GLN A  48       6.429 -30.767 -64.908  1.00 49.880          N  
ATOM    764  H   GLN A  48       1.343 -34.050 -65.678  1.00 43.210          H  
ATOM    765  HA  GLN A  48       4.207 -33.876 -65.670  1.00 42.580          H  
ATOM    766 1HB  GLN A  48       2.670 -31.931 -65.917  1.00 59.860          H  
ATOM    767 2HB  GLN A  48       2.153 -32.142 -64.254  1.00 59.860          H  
ATOM    768 1HG  GLN A  48       3.729 -30.322 -64.400  1.00 59.860          H  
ATOM    769 2HG  GLN A  48       4.466 -31.660 -63.486  1.00 59.860          H  
ATOM    770 1HE2 GLN A  48       7.252 -30.707 -65.474  1.00 59.860          H  
ATOM    771 2HE2 GLN A  48       6.436 -30.398 -63.976  1.00 59.860          H  
ATOM    772  N   GLU A  49       2.758 -34.609 -62.791  1.00 36.650          N  
ATOM    773  CA  GLU A  49       3.152 -35.089 -61.479  1.00 37.060          C  
ATOM    774  C   GLU A  49       3.951 -36.379 -61.624  1.00 37.100          C  
ATOM    775  O   GLU A  49       4.974 -36.545 -60.973  1.00 36.960          O  
ATOM    776  CB  GLU A  49       1.925 -35.291 -60.591  1.00 51.720          C  
ATOM    777  CG  GLU A  49       2.189 -35.776 -59.159  1.00 51.720          C  
ATOM    778  CD  GLU A  49       2.948 -34.782 -58.317  1.00 51.720          C  
ATOM    779  OE1 GLU A  49       3.058 -33.651 -58.726  1.00 51.720          O  
ATOM    780  OE2 GLU A  49       3.378 -35.140 -57.246  1.00 51.720          O  
ATOM    781  H   GLU A  49       1.770 -34.465 -63.024  1.00 43.980          H  
ATOM    782  HA  GLU A  49       3.793 -34.340 -61.015  1.00 44.470          H  
ATOM    783 1HB  GLU A  49       1.386 -34.350 -60.526  1.00 62.060          H  
ATOM    784 2HB  GLU A  49       1.274 -35.997 -61.058  1.00 62.060          H  
ATOM    785 1HG  GLU A  49       1.232 -35.976 -58.684  1.00 62.060          H  
ATOM    786 2HG  GLU A  49       2.738 -36.713 -59.201  1.00 62.060          H  
ATOM    787  N   LEU A  50       3.545 -37.283 -62.518  1.00 37.290          N  
ATOM    788  CA  LEU A  50       4.304 -38.518 -62.675  1.00 37.380          C  
ATOM    789  C   LEU A  50       5.692 -38.229 -63.257  1.00 36.610          C  
ATOM    790  O   LEU A  50       6.687 -38.812 -62.836  1.00 36.590          O  
ATOM    791  CB  LEU A  50       3.531 -39.489 -63.560  1.00 52.300          C  
ATOM    792  CG  LEU A  50       2.215 -40.030 -62.980  1.00 52.300          C  
ATOM    793  CD1 LEU A  50       1.487 -40.796 -64.068  1.00 52.300          C  
ATOM    794  CD2 LEU A  50       2.457 -40.928 -61.761  1.00 52.300          C  
ATOM    795  H   LEU A  50       2.688 -37.136 -63.061  1.00 44.750          H  
ATOM    796  HA  LEU A  50       4.454 -38.959 -61.698  1.00 44.860          H  
ATOM    797 1HB  LEU A  50       3.291 -38.977 -64.496  1.00 62.760          H  
ATOM    798 2HB  LEU A  50       4.163 -40.340 -63.773  1.00 62.760          H  
ATOM    799  HG  LEU A  50       1.613 -39.205 -62.686  1.00 62.760          H  
ATOM    800 1HD1 LEU A  50       0.535 -41.162 -63.683  1.00 62.760          H  
ATOM    801 2HD1 LEU A  50       1.303 -40.128 -64.907  1.00 62.760          H  
ATOM    802 3HD1 LEU A  50       2.092 -41.641 -64.391  1.00 62.760          H  
ATOM    803 1HD2 LEU A  50       1.500 -41.286 -61.386  1.00 62.760          H  
ATOM    804 2HD2 LEU A  50       3.054 -41.769 -62.064  1.00 62.760          H  
ATOM    805 3HD2 LEU A  50       2.960 -40.387 -60.970  1.00 62.760          H  
ATOM    806  N   LEU A  51       5.776 -37.271 -64.183  1.00 35.940          N  
ATOM    807  CA  LEU A  51       7.024 -36.839 -64.818  1.00 35.120          C  
ATOM    808  C   LEU A  51       8.055 -36.450 -63.769  1.00 34.930          C  
ATOM    809  O   LEU A  51       9.247 -36.735 -63.894  1.00 34.560          O  
ATOM    810  CB  LEU A  51       6.721 -35.681 -65.779  1.00 49.500          C  
ATOM    811  CG  LEU A  51       7.841 -35.125 -66.635  1.00 49.500          C  
ATOM    812  CD1 LEU A  51       7.220 -34.643 -67.946  1.00 49.500          C  
ATOM    813  CD2 LEU A  51       8.523 -33.935 -65.929  1.00 49.500          C  
ATOM    814  H   LEU A  51       4.913 -36.839 -64.530  1.00 43.130          H  
ATOM    815  HA  LEU A  51       7.429 -37.662 -65.392  1.00 42.140          H  
ATOM    816 1HB  LEU A  51       5.911 -35.992 -66.440  1.00 59.400          H  
ATOM    817 2HB  LEU A  51       6.367 -34.854 -65.192  1.00 59.400          H  
ATOM    818  HG  LEU A  51       8.565 -35.897 -66.835  1.00 59.400          H  
ATOM    819 1HD1 LEU A  51       7.992 -34.241 -68.598  1.00 59.400          H  
ATOM    820 2HD1 LEU A  51       6.727 -35.471 -68.436  1.00 59.400          H  
ATOM    821 3HD1 LEU A  51       6.488 -33.868 -67.724  1.00 59.400          H  
ATOM    822 1HD2 LEU A  51       9.306 -33.538 -66.574  1.00 59.400          H  
ATOM    823 2HD2 LEU A  51       7.787 -33.160 -65.735  1.00 59.400          H  
ATOM    824 3HD2 LEU A  51       8.969 -34.239 -64.994  1.00 59.400          H  
ATOM    825  N   LEU A  52       7.593 -35.776 -62.733  1.00 35.190          N  
ATOM    826  CA  LEU A  52       8.442 -35.284 -61.666  1.00 34.980          C  
ATOM    827  C   LEU A  52       8.803 -36.338 -60.598  1.00 35.480          C  
ATOM    828  O   LEU A  52       9.491 -36.009 -59.626  1.00 35.080          O  
ATOM    829  CB  LEU A  52       7.717 -34.106 -61.008  1.00 49.060          C  
ATOM    830  CG  LEU A  52       7.470 -32.853 -61.915  1.00 49.060          C  
ATOM    831  CD1 LEU A  52       6.568 -31.891 -61.170  1.00 49.060          C  
ATOM    832  CD2 LEU A  52       8.792 -32.171 -62.278  1.00 49.060          C  
ATOM    833  H   LEU A  52       6.591 -35.548 -62.710  1.00 42.230          H  
ATOM    834  HA  LEU A  52       9.370 -34.947 -62.111  1.00 41.980          H  
ATOM    835 1HB  LEU A  52       6.735 -34.466 -60.674  1.00 58.870          H  
ATOM    836 2HB  LEU A  52       8.281 -33.790 -60.135  1.00 58.870          H  
ATOM    837  HG  LEU A  52       6.968 -33.157 -62.829  1.00 58.870          H  
ATOM    838 1HD1 LEU A  52       6.368 -31.021 -61.788  1.00 58.870          H  
ATOM    839 2HD1 LEU A  52       5.623 -32.392 -60.934  1.00 58.870          H  
ATOM    840 3HD1 LEU A  52       7.051 -31.577 -60.249  1.00 58.870          H  
ATOM    841 1HD2 LEU A  52       8.589 -31.303 -62.901  1.00 58.870          H  
ATOM    842 2HD2 LEU A  52       9.301 -31.853 -61.368  1.00 58.870          H  
ATOM    843 3HD2 LEU A  52       9.430 -32.852 -62.828  1.00 58.870          H  
ATOM    844  N   ILE A  53       8.333 -37.585 -60.751  1.00 36.350          N  
ATOM    845  CA  ILE A  53       8.628 -38.656 -59.800  1.00 36.900          C  
ATOM    846  C   ILE A  53       9.637 -39.672 -60.365  1.00 36.760          C  
ATOM    847  O   ILE A  53       9.352 -40.453 -61.276  1.00 36.490          O  
ATOM    848  CB  ILE A  53       7.312 -39.349 -59.355  1.00 51.440          C  
ATOM    849  CG1 ILE A  53       6.407 -38.307 -58.644  1.00 51.440          C  
ATOM    850  CG2 ILE A  53       7.601 -40.572 -58.464  1.00 51.440          C  
ATOM    851  CD1 ILE A  53       4.960 -38.758 -58.396  1.00 51.440          C  
ATOM    852  H   ILE A  53       7.764 -37.812 -61.572  1.00 43.620          H  
ATOM    853  HA  ILE A  53       9.077 -38.207 -58.914  1.00 44.280          H  
ATOM    854  HB  ILE A  53       6.769 -39.665 -60.245  1.00 61.730          H  
ATOM    855 1HG1 ILE A  53       6.858 -38.055 -57.687  1.00 61.730          H  
ATOM    856 2HG1 ILE A  53       6.377 -37.409 -59.245  1.00 61.730          H  
ATOM    857 1HG2 ILE A  53       6.677 -41.052 -58.173  1.00 61.730          H  
ATOM    858 2HG2 ILE A  53       8.184 -41.274 -59.014  1.00 61.730          H  
ATOM    859 3HG2 ILE A  53       8.141 -40.260 -57.567  1.00 61.730          H  
ATOM    860 1HD1 ILE A  53       4.420 -37.944 -57.902  1.00 61.730          H  
ATOM    861 2HD1 ILE A  53       4.480 -38.979 -59.343  1.00 61.730          H  
ATOM    862 3HD1 ILE A  53       4.933 -39.634 -57.764  1.00 61.730          H  
ATOM    863  N   GLN A  54      10.800 -39.747 -59.720  1.00 37.010          N  
ATOM    864  CA  GLN A  54      11.925 -40.583 -60.159  1.00 36.930          C  
ATOM    865  C   GLN A  54      11.676 -42.073 -59.969  1.00 36.940          C  
ATOM    866  O   GLN A  54      12.454 -42.908 -60.421  1.00 36.840          O  
ATOM    867  CB  GLN A  54      13.208 -40.192 -59.404  1.00 51.730          C  
ATOM    868  CG  GLN A  54      13.264 -40.608 -57.905  1.00 51.730          C  
ATOM    869  CD  GLN A  54      12.579 -39.626 -56.984  1.00 51.730          C  
ATOM    870  OE1 GLN A  54      11.601 -38.983 -57.384  1.00 51.730          O  
ATOM    871  NE2 GLN A  54      13.071 -39.506 -55.761  1.00 51.730          N  
ATOM    872  H   GLN A  54      10.942 -39.119 -58.926  1.00 44.410          H  
ATOM    873  HA  GLN A  54      12.081 -40.404 -61.223  1.00 44.320          H  
ATOM    874 1HB  GLN A  54      14.067 -40.642 -59.902  1.00 62.080          H  
ATOM    875 2HB  GLN A  54      13.337 -39.110 -59.452  1.00 62.080          H  
ATOM    876 1HG  GLN A  54      12.824 -41.585 -57.757  1.00 62.080          H  
ATOM    877 2HG  GLN A  54      14.312 -40.645 -57.615  1.00 62.080          H  
ATOM    878 1HE2 GLN A  54      12.651 -38.868 -55.112  1.00 62.080          H  
ATOM    879 2HE2 GLN A  54      13.864 -40.049 -55.480  1.00 62.080          H  
ATOM    880  N   GLN A  55      10.615 -42.389 -59.249  1.00 37.070          N  
ATOM    881  CA  GLN A  55      10.223 -43.748 -58.917  1.00 37.090          C  
ATOM    882  C   GLN A  55       9.311 -44.376 -59.973  1.00 36.810          C  
ATOM    883  O   GLN A  55       8.870 -45.514 -59.805  1.00 36.700          O  
ATOM    884  CB  GLN A  55       9.513 -43.763 -57.564  1.00 51.920          C  
ATOM    885  CG  GLN A  55      10.383 -43.335 -56.405  1.00 51.920          C  
ATOM    886  CD  GLN A  55       9.616 -43.284 -55.110  1.00 51.920          C  
ATOM    887  OE1 GLN A  55       8.399 -43.073 -55.108  1.00 51.920          O  
ATOM    888  NE2 GLN A  55      10.313 -43.473 -53.999  1.00 51.920          N  
ATOM    889  H   GLN A  55      10.049 -41.619 -58.925  1.00 44.480          H  
ATOM    890  HA  GLN A  55      11.124 -44.356 -58.851  1.00 44.510          H  
ATOM    891 1HB  GLN A  55       8.646 -43.123 -57.598  1.00 62.300          H  
ATOM    892 2HB  GLN A  55       9.160 -44.772 -57.355  1.00 62.300          H  
ATOM    893 1HG  GLN A  55      11.204 -44.041 -56.295  1.00 62.300          H  
ATOM    894 2HG  GLN A  55      10.771 -42.340 -56.605  1.00 62.300          H  
ATOM    895 1HE2 GLN A  55       9.854 -43.449 -53.109  1.00 62.300          H  
ATOM    896 2HE2 GLN A  55      11.298 -43.641 -54.045  1.00 62.300          H  
ATOM    897  N   GLN A  56       9.008 -43.637 -61.040  1.00 36.720          N  
ATOM    898  CA  GLN A  56       8.131 -44.145 -62.084  1.00 36.470          C  
ATOM    899  C   GLN A  56       8.877 -45.003 -63.101  1.00 36.540          C  
ATOM    900  O   GLN A  56      10.102 -44.969 -63.211  1.00 36.150          O  
ATOM    901  CB  GLN A  56       7.388 -43.002 -62.779  1.00 51.160          C  
ATOM    902  CG  GLN A  56       6.477 -42.246 -61.865  1.00 51.160          C  
ATOM    903  CD  GLN A  56       5.382 -43.098 -61.318  1.00 51.160          C  
ATOM    904  OE1 GLN A  56       4.642 -43.721 -62.076  1.00 51.160          O  
ATOM    905  NE2 GLN A  56       5.264 -43.150 -60.000  1.00 51.160          N  
ATOM    906  H   GLN A  56       9.383 -42.687 -61.128  1.00 44.060          H  
ATOM    907  HA  GLN A  56       7.387 -44.788 -61.617  1.00 43.760          H  
ATOM    908 1HB  GLN A  56       8.100 -42.282 -63.150  1.00 61.390          H  
ATOM    909 2HB  GLN A  56       6.819 -43.376 -63.630  1.00 61.390          H  
ATOM    910 1HG  GLN A  56       7.064 -41.889 -61.040  1.00 61.390          H  
ATOM    911 2HG  GLN A  56       6.039 -41.402 -62.399  1.00 61.390          H  
ATOM    912 1HE2 GLN A  56       4.545 -43.711 -59.583  1.00 61.390          H  
ATOM    913 2HE2 GLN A  56       5.888 -42.628 -59.418  1.00 61.390          H  
ATOM    914  N   GLN A  57       8.110 -45.798 -63.830  1.00 37.050          N  
ATOM    915  CA  GLN A  57       8.602 -46.706 -64.860  1.00 37.160          C  
ATOM    916  C   GLN A  57       9.379 -46.010 -65.966  1.00 36.100          C  
ATOM    917  O   GLN A  57       9.087 -44.861 -66.315  1.00 35.050          O  
ATOM    918  CB  GLN A  57       7.427 -47.485 -65.428  1.00 51.980          C  
ATOM    919  CG  GLN A  57       7.720 -48.402 -66.562  1.00 51.980          C  
ATOM    920  CD  GLN A  57       8.552 -49.557 -66.144  1.00 51.980          C  
ATOM    921  OE1 GLN A  57       9.744 -49.379 -65.785  1.00 51.980          O  
ATOM    922  NE2 GLN A  57       7.962 -50.740 -66.181  1.00 51.980          N  
ATOM    923  H   GLN A  57       7.115 -45.775 -63.654  1.00 44.460          H  
ATOM    924  HA  GLN A  57       9.281 -47.405 -64.374  1.00 44.590          H  
ATOM    925 1HB  GLN A  57       7.050 -48.109 -64.658  1.00 62.380          H  
ATOM    926 2HB  GLN A  57       6.653 -46.812 -65.695  1.00 62.380          H  
ATOM    927 1HG  GLN A  57       6.773 -48.796 -66.924  1.00 62.380          H  
ATOM    928 2HG  GLN A  57       8.217 -47.877 -67.359  1.00 62.380          H  
ATOM    929 1HE2 GLN A  57       8.476 -51.574 -65.915  1.00 62.380          H  
ATOM    930 2HE2 GLN A  57       7.010 -50.828 -66.480  1.00 62.380          H  
ATOM    931  N   GLN A  58      10.420 -46.704 -66.458  1.00 36.370          N  
ATOM    932  CA  GLN A  58      11.325 -46.175 -67.482  1.00 35.460          C  
ATOM    933  C   GLN A  58      11.356 -46.858 -68.853  1.00 35.190          C  
ATOM    934  O   GLN A  58      11.106 -48.050 -69.025  1.00 35.150          O  
ATOM    935  CB  GLN A  58      12.775 -46.157 -66.971  1.00 50.010          C  
ATOM    936  CG  GLN A  58      13.042 -45.203 -65.834  1.00 50.010          C  
ATOM    937  CD  GLN A  58      14.508 -45.209 -65.400  1.00 50.010          C  
ATOM    938  OE1 GLN A  58      15.398 -45.564 -66.180  1.00 50.010          O  
ATOM    939  NE2 GLN A  58      14.767 -44.821 -64.160  1.00 50.010          N  
ATOM    940  H   GLN A  58      10.531 -47.662 -66.115  1.00 43.640          H  
ATOM    941  HA  GLN A  58      11.031 -45.146 -67.660  1.00 42.550          H  
ATOM    942 1HB  GLN A  58      13.054 -47.156 -66.645  1.00 60.010          H  
ATOM    943 2HB  GLN A  58      13.440 -45.884 -67.796  1.00 60.010          H  
ATOM    944 1HG  GLN A  58      12.815 -44.209 -66.196  1.00 60.010          H  
ATOM    945 2HG  GLN A  58      12.406 -45.451 -64.979  1.00 60.010          H  
ATOM    946 1HE2 GLN A  58      15.710 -44.808 -63.823  1.00 60.010          H  
ATOM    947 2HE2 GLN A  58      14.018 -44.539 -63.552  1.00 60.010          H  
ATOM    948  N   ILE A  59      11.787 -46.040 -69.796  1.00 35.030          N  
ATOM    949  CA  ILE A  59      12.050 -46.292 -71.200  1.00 34.710          C  
ATOM    950  C   ILE A  59      13.562 -46.455 -71.349  1.00 34.880          C  
ATOM    951  O   ILE A  59      14.324 -45.702 -70.724  1.00 34.090          O  
ATOM    952  CB  ILE A  59      11.553 -45.101 -72.040  1.00 48.720          C  
ATOM    953  CG1 ILE A  59      10.052 -44.925 -71.807  1.00 48.720          C  
ATOM    954  CG2 ILE A  59      11.842 -45.309 -73.554  1.00 48.720          C  
ATOM    955  CD1 ILE A  59       9.500 -43.623 -72.314  1.00 48.720          C  
ATOM    956  H   ILE A  59      11.940 -45.084 -69.491  1.00 42.040          H  
ATOM    957  HA  ILE A  59      11.566 -47.211 -71.501  1.00 41.650          H  
ATOM    958  HB  ILE A  59      12.045 -44.214 -71.696  1.00 58.470          H  
ATOM    959 1HG1 ILE A  59       9.529 -45.743 -72.285  1.00 58.470          H  
ATOM    960 2HG1 ILE A  59       9.851 -44.966 -70.739  1.00 58.470          H  
ATOM    961 1HG2 ILE A  59      11.499 -44.462 -74.127  1.00 58.470          H  
ATOM    962 2HG2 ILE A  59      12.883 -45.421 -73.731  1.00 58.470          H  
ATOM    963 3HG2 ILE A  59      11.327 -46.205 -73.900  1.00 58.470          H  
ATOM    964 1HD1 ILE A  59       8.457 -43.586 -72.106  1.00 58.470          H  
ATOM    965 2HD1 ILE A  59       9.996 -42.793 -71.807  1.00 58.470          H  
ATOM    966 3HD1 ILE A  59       9.640 -43.525 -73.380  1.00 58.470          H  
ATOM    967  N   GLN A  60      14.001 -47.372 -72.221  1.00 35.920          N  
ATOM    968  CA  GLN A  60      15.418 -47.693 -72.491  1.00 36.250          C  
ATOM    969  C   GLN A  60      16.284 -46.476 -72.875  1.00 35.450          C  
ATOM    970  O   GLN A  60      17.509 -46.555 -72.900  1.00 35.350          O  
ATOM    971  CB  GLN A  60      15.511 -48.731 -73.626  1.00 50.620          C  
ATOM    972  CG  GLN A  60      15.128 -48.199 -75.030  1.00 50.620          C  
ATOM    973  CD  GLN A  60      13.651 -48.247 -75.312  1.00 50.620          C  
ATOM    974  OE1 GLN A  60      12.839 -48.220 -74.382  1.00 50.620          O  
ATOM    975  NE2 GLN A  60      13.287 -48.285 -76.586  1.00 50.620          N  
ATOM    976  H   GLN A  60      13.297 -47.913 -72.726  1.00 43.100          H  
ATOM    977  HA  GLN A  60      15.839 -48.130 -71.586  1.00 43.500          H  
ATOM    978 1HB  GLN A  60      16.530 -49.111 -73.683  1.00 60.740          H  
ATOM    979 2HB  GLN A  60      14.860 -49.577 -73.401  1.00 60.740          H  
ATOM    980 1HG  GLN A  60      15.473 -47.185 -75.173  1.00 60.740          H  
ATOM    981 2HG  GLN A  60      15.611 -48.843 -75.763  1.00 60.740          H  
ATOM    982 1HE2 GLN A  60      12.317 -48.292 -76.838  1.00 60.740          H  
ATOM    983 2HE2 GLN A  60      13.982 -48.300 -77.307  1.00 60.740          H  
ATOM    984  N   LYS A  61      15.631 -45.357 -73.166  1.00 34.910          N  
ATOM    985  CA  LYS A  61      16.234 -44.088 -73.532  1.00 34.100          C  
ATOM    986  C   LYS A  61      16.582 -43.265 -72.285  1.00 33.080          C  
ATOM    987  O   LYS A  61      17.073 -42.141 -72.402  1.00 32.250          O  
ATOM    988  CB  LYS A  61      15.265 -43.299 -74.405  1.00 48.060          C  
ATOM    989  CG  LYS A  61      14.969 -43.929 -75.753  1.00 48.060          C  
ATOM    990  CD  LYS A  61      13.992 -43.079 -76.550  1.00 48.060          C  
ATOM    991  CE  LYS A  61      13.684 -43.702 -77.905  1.00 48.060          C  
ATOM    992  NZ  LYS A  61      12.707 -42.887 -78.683  1.00 48.060          N  
ATOM    993  H   LYS A  61      14.624 -45.406 -73.138  1.00 41.890          H  
ATOM    994  HA  LYS A  61      17.155 -44.281 -74.083  1.00 40.920          H  
ATOM    995 1HB  LYS A  61      14.321 -43.203 -73.875  1.00 57.680          H  
ATOM    996 2HB  LYS A  61      15.653 -42.294 -74.572  1.00 57.680          H  
ATOM    997 1HG  LYS A  61      15.898 -44.039 -76.313  1.00 57.680          H  
ATOM    998 2HG  LYS A  61      14.540 -44.917 -75.604  1.00 57.680          H  
ATOM    999 1HD  LYS A  61      13.061 -42.980 -75.990  1.00 57.680          H  
ATOM   1000 2HD  LYS A  61      14.412 -42.084 -76.700  1.00 57.680          H  
ATOM   1001 1HE  LYS A  61      14.607 -43.788 -78.476  1.00 57.680          H  
ATOM   1002 2HE  LYS A  61      13.268 -44.699 -77.751  1.00 57.680          H  
ATOM   1003 1HZ  LYS A  61      12.529 -43.333 -79.573  1.00 57.680          H  
ATOM   1004 2HZ  LYS A  61      11.842 -42.810 -78.167  1.00 57.680          H  
ATOM   1005 3HZ  LYS A  61      13.087 -41.965 -78.842  1.00 57.680          H  
ATOM   1006  N   GLN A  62      16.347 -43.856 -71.100  1.00 33.180          N  
ATOM   1007  CA  GLN A  62      16.537 -43.261 -69.773  1.00 32.320          C  
ATOM   1008  C   GLN A  62      15.560 -42.117 -69.577  1.00 31.160          C  
ATOM   1009  O   GLN A  62      15.904 -41.043 -69.080  1.00 30.200          O  
ATOM   1010  CB  GLN A  62      17.986 -42.774 -69.567  1.00 45.590          C  
ATOM   1011  CG  GLN A  62      19.032 -43.878 -69.684  1.00 45.590          C  
ATOM   1012  CD  GLN A  62      20.453 -43.397 -69.395  1.00 45.590          C  
ATOM   1013  OE1 GLN A  62      20.698 -42.641 -68.448  1.00 45.590          O  
ATOM   1014  NE2 GLN A  62      21.399 -43.841 -70.215  1.00 45.590          N  
ATOM   1015  H   GLN A  62      15.928 -44.787 -71.119  1.00 39.820          H  
ATOM   1016  HA  GLN A  62      16.314 -44.021 -69.021  1.00 38.780          H  
ATOM   1017 1HB  GLN A  62      18.231 -41.989 -70.276  1.00 54.710          H  
ATOM   1018 2HB  GLN A  62      18.077 -42.344 -68.571  1.00 54.710          H  
ATOM   1019 1HG  GLN A  62      18.783 -44.666 -68.976  1.00 54.710          H  
ATOM   1020 2HG  GLN A  62      19.005 -44.272 -70.701  1.00 54.710          H  
ATOM   1021 1HE2 GLN A  62      22.352 -43.565 -70.079  1.00 54.710          H  
ATOM   1022 2HE2 GLN A  62      21.157 -44.454 -70.971  1.00 54.710          H  
ATOM   1023  N   LEU A  63      14.329 -42.395 -69.993  1.00 31.280          N  
ATOM   1024  CA  LEU A  63      13.189 -41.487 -69.898  1.00 30.240          C  
ATOM   1025  C   LEU A  63      12.074 -42.140 -69.101  1.00 30.070          C  
ATOM   1026  O   LEU A  63      11.943 -43.361 -69.100  1.00 30.020          O  
ATOM   1027  CB  LEU A  63      12.669 -41.137 -71.298  1.00 42.750          C  
ATOM   1028  CG  LEU A  63      13.659 -40.506 -72.271  1.00 42.750          C  
ATOM   1029  CD1 LEU A  63      12.993 -40.426 -73.630  1.00 42.750          C  
ATOM   1030  CD2 LEU A  63      14.079 -39.127 -71.782  1.00 42.750          C  
ATOM   1031  H   LEU A  63      14.201 -43.342 -70.353  1.00 37.540          H  
ATOM   1032  HA  LEU A  63      13.487 -40.580 -69.370  1.00 36.290          H  
ATOM   1033 1HB  LEU A  63      12.300 -42.027 -71.759  1.00 51.300          H  
ATOM   1034 2HB  LEU A  63      11.830 -40.444 -71.180  1.00 51.300          H  
ATOM   1035  HG  LEU A  63      14.540 -41.135 -72.356  1.00 51.300          H  
ATOM   1036 1HD1 LEU A  63      13.689 -39.992 -74.349  1.00 51.300          H  
ATOM   1037 2HD1 LEU A  63      12.709 -41.422 -73.958  1.00 51.300          H  
ATOM   1038 3HD1 LEU A  63      12.102 -39.799 -73.564  1.00 51.300          H  
ATOM   1039 1HD2 LEU A  63      14.779 -38.692 -72.491  1.00 51.300          H  
ATOM   1040 2HD2 LEU A  63      13.200 -38.482 -71.692  1.00 51.300          H  
ATOM   1041 3HD2 LEU A  63      14.566 -39.208 -70.810  1.00 51.300          H  
ATOM   1042  N   LEU A  64      11.244 -41.356 -68.440  1.00 30.000          N  
ATOM   1043  CA  LEU A  64      10.097 -41.956 -67.755  1.00 29.910          C  
ATOM   1044  C   LEU A  64       8.951 -42.177 -68.730  1.00 29.260          C  
ATOM   1045  O   LEU A  64       8.764 -41.383 -69.657  1.00 28.300          O  
ATOM   1046  CB  LEU A  64       9.584 -41.062 -66.619  1.00 41.910          C  
ATOM   1047  CG  LEU A  64      10.535 -40.742 -65.448  1.00 41.910          C  
ATOM   1048  CD1 LEU A  64       9.825 -39.753 -64.545  1.00 41.910          C  
ATOM   1049  CD2 LEU A  64      10.895 -42.020 -64.673  1.00 41.910          C  
ATOM   1050  H   LEU A  64      11.408 -40.338 -68.436  1.00 36.000          H  
ATOM   1051  HA  LEU A  64      10.387 -42.921 -67.353  1.00 35.890          H  
ATOM   1052 1HB  LEU A  64       9.271 -40.117 -67.044  1.00 50.290          H  
ATOM   1053 2HB  LEU A  64       8.711 -41.545 -66.185  1.00 50.290          H  
ATOM   1054  HG  LEU A  64      11.445 -40.271 -65.826  1.00 50.290          H  
ATOM   1055 1HD1 LEU A  64      10.466 -39.481 -63.707  1.00 50.290          H  
ATOM   1056 2HD1 LEU A  64       9.592 -38.862 -65.121  1.00 50.290          H  
ATOM   1057 3HD1 LEU A  64       8.902 -40.181 -64.154  1.00 50.290          H  
ATOM   1058 1HD2 LEU A  64      11.550 -41.773 -63.835  1.00 50.290          H  
ATOM   1059 2HD2 LEU A  64      10.005 -42.488 -64.296  1.00 50.290          H  
ATOM   1060 3HD2 LEU A  64      11.397 -42.713 -65.316  1.00 50.290          H  
ATOM   1061  N   ILE A  65       8.101 -43.169 -68.458  1.00 29.730          N  
ATOM   1062  CA  ILE A  65       6.915 -43.360 -69.309  1.00 29.160          C  
ATOM   1063  C   ILE A  65       5.993 -42.134 -69.197  1.00 27.750          C  
ATOM   1064  O   ILE A  65       5.230 -41.826 -70.121  1.00 26.900          O  
ATOM   1065  CB  ILE A  65       6.171 -44.690 -69.019  1.00 41.050          C  
ATOM   1066  CG1 ILE A  65       5.582 -44.738 -67.559  1.00 41.050          C  
ATOM   1067  CG2 ILE A  65       7.170 -45.857 -69.276  1.00 41.050          C  
ATOM   1068  CD1 ILE A  65       4.626 -45.931 -67.286  1.00 41.050          C  
ATOM   1069  H   ILE A  65       8.327 -43.796 -67.679  1.00 35.680          H  
ATOM   1070  HA  ILE A  65       7.242 -43.420 -70.335  1.00 34.990          H  
ATOM   1071  HB  ILE A  65       5.332 -44.790 -69.704  1.00 49.260          H  
ATOM   1072 1HG1 ILE A  65       6.409 -44.783 -66.856  1.00 49.260          H  
ATOM   1073 2HG1 ILE A  65       5.017 -43.834 -67.369  1.00 49.260          H  
ATOM   1074 1HG2 ILE A  65       6.684 -46.809 -69.123  1.00 49.260          H  
ATOM   1075 2HG2 ILE A  65       7.526 -45.805 -70.299  1.00 49.260          H  
ATOM   1076 3HG2 ILE A  65       8.017 -45.773 -68.603  1.00 49.260          H  
ATOM   1077 1HD1 ILE A  65       4.265 -45.882 -66.252  1.00 49.260          H  
ATOM   1078 2HD1 ILE A  65       3.777 -45.873 -67.966  1.00 49.260          H  
ATOM   1079 3HD1 ILE A  65       5.131 -46.875 -67.436  1.00 49.260          H  
ATOM   1080  N   ALA A  66       6.099 -41.429 -68.064  1.00 27.490          N  
ATOM   1081  CA  ALA A  66       5.415 -40.176 -67.825  1.00 26.180          C  
ATOM   1082  C   ALA A  66       5.859 -39.088 -68.818  1.00 25.210          C  
ATOM   1083  O   ALA A  66       5.054 -38.242 -69.225  1.00 24.070          O  
ATOM   1084  CB  ALA A  66       5.673 -39.725 -66.423  1.00 37.180          C  
ATOM   1085  H   ALA A  66       6.690 -41.799 -67.332  1.00 32.990          H  
ATOM   1086  HA  ALA A  66       4.355 -40.346 -67.951  1.00 31.420          H  
ATOM   1087 1HB  ALA A  66       5.127 -38.801 -66.257  1.00 44.610          H  
ATOM   1088 2HB  ALA A  66       5.341 -40.486 -65.734  1.00 44.610          H  
ATOM   1089 3HB  ALA A  66       6.732 -39.563 -66.296  1.00 44.610          H  
ATOM   1090  N   GLU A  67       7.150 -39.085 -69.189  1.00 25.710          N  
ATOM   1091  CA  GLU A  67       7.670 -38.104 -70.122  1.00 24.950          C  
ATOM   1092  C   GLU A  67       7.105 -38.416 -71.475  1.00 24.770          C  
ATOM   1093  O   GLU A  67       6.715 -37.529 -72.222  1.00 23.740          O  
ATOM   1094  CB  GLU A  67       9.205 -38.078 -70.119  1.00 35.230          C  
ATOM   1095  CG  GLU A  67       9.794 -37.461 -68.851  1.00 35.230          C  
ATOM   1096  CD  GLU A  67      11.297 -37.519 -68.733  1.00 35.230          C  
ATOM   1097  OE1 GLU A  67      11.851 -38.595 -68.646  1.00 35.230          O  
ATOM   1098  OE2 GLU A  67      11.898 -36.472 -68.706  1.00 35.230          O  
ATOM   1099  H   GLU A  67       7.790 -39.808 -68.882  1.00 30.850          H  
ATOM   1100  HA  GLU A  67       7.320 -37.118 -69.834  1.00 29.940          H  
ATOM   1101 1HB  GLU A  67       9.593 -39.090 -70.218  1.00 42.280          H  
ATOM   1102 2HB  GLU A  67       9.563 -37.513 -70.974  1.00 42.280          H  
ATOM   1103 1HG  GLU A  67       9.512 -36.416 -68.860  1.00 42.280          H  
ATOM   1104 2HG  GLU A  67       9.337 -37.924 -67.982  1.00 42.280          H  
ATOM   1105  N   PHE A  68       7.007 -39.697 -71.797  1.00 25.790          N  
ATOM   1106  CA  PHE A  68       6.441 -40.042 -73.086  1.00 25.740          C  
ATOM   1107  C   PHE A  68       5.012 -39.491 -73.222  1.00 24.630          C  
ATOM   1108  O   PHE A  68       4.703 -38.723 -74.142  1.00 23.940          O  
ATOM   1109  CB  PHE A  68       6.449 -41.551 -73.310  1.00 36.060          C  
ATOM   1110  CG  PHE A  68       5.805 -41.976 -74.581  1.00 36.060          C  
ATOM   1111  CD1 PHE A  68       6.493 -41.916 -75.780  1.00 36.060          C  
ATOM   1112  CD2 PHE A  68       4.504 -42.427 -74.591  1.00 36.060          C  
ATOM   1113  CE1 PHE A  68       5.888 -42.301 -76.955  1.00 36.060          C  
ATOM   1114  CE2 PHE A  68       3.910 -42.800 -75.755  1.00 36.060          C  
ATOM   1115  CZ  PHE A  68       4.592 -42.743 -76.940  1.00 36.060          C  
ATOM   1116  H   PHE A  68       7.384 -40.396 -71.147  1.00 30.950          H  
ATOM   1117  HA  PHE A  68       7.064 -39.596 -73.848  1.00 30.890          H  
ATOM   1118 1HB  PHE A  68       7.468 -41.887 -73.331  1.00 43.270          H  
ATOM   1119 2HB  PHE A  68       5.954 -42.053 -72.488  1.00 43.270          H  
ATOM   1120  HD1 PHE A  68       7.524 -41.558 -75.793  1.00 43.270          H  
ATOM   1121  HD2 PHE A  68       3.943 -42.473 -73.656  1.00 43.270          H  
ATOM   1122  HE1 PHE A  68       6.440 -42.247 -77.894  1.00 43.270          H  
ATOM   1123  HE2 PHE A  68       2.891 -43.129 -75.743  1.00 43.270          H  
ATOM   1124  HZ  PHE A  68       4.102 -43.041 -77.862  1.00 43.270          H  
ATOM   1125  N   GLN A  69       4.129 -39.810 -72.253  1.00 24.500          N  
ATOM   1126  CA  GLN A  69       2.747 -39.331 -72.393  1.00 23.570          C  
ATOM   1127  C   GLN A  69       2.606 -37.799 -72.364  1.00 22.150          C  
ATOM   1128  O   GLN A  69       1.652 -37.258 -72.930  1.00 21.330          O  
ATOM   1129  CB  GLN A  69       1.817 -39.922 -71.321  1.00 33.370          C  
ATOM   1130  CG  GLN A  69       2.039 -39.424 -69.907  1.00 33.370          C  
ATOM   1131  CD  GLN A  69       1.078 -40.044 -68.919  1.00 33.370          C  
ATOM   1132  OE1 GLN A  69      -0.098 -40.208 -69.225  1.00 33.370          O  
ATOM   1133  NE2 GLN A  69       1.546 -40.375 -67.739  1.00 33.370          N  
ATOM   1134  H   GLN A  69       4.419 -40.424 -71.481  1.00 29.400          H  
ATOM   1135  HA  GLN A  69       2.387 -39.669 -73.359  1.00 28.280          H  
ATOM   1136 1HB  GLN A  69       0.797 -39.707 -71.577  1.00 40.040          H  
ATOM   1137 2HB  GLN A  69       1.930 -41.003 -71.310  1.00 40.040          H  
ATOM   1138 1HG  GLN A  69       3.033 -39.695 -69.629  1.00 40.040          H  
ATOM   1139 2HG  GLN A  69       1.924 -38.349 -69.860  1.00 40.040          H  
ATOM   1140 1HE2 GLN A  69       0.939 -40.783 -67.053  1.00 40.040          H  
ATOM   1141 2HE2 GLN A  69       2.500 -40.214 -67.510  1.00 40.040          H  
ATOM   1142  N   LYS A  70       3.535 -37.098 -71.700  1.00 21.880          N  
ATOM   1143  CA  LYS A  70       3.494 -35.643 -71.636  1.00 20.570          C  
ATOM   1144  C   LYS A  70       4.113 -34.934 -72.854  1.00 19.790          C  
ATOM   1145  O   LYS A  70       3.560 -33.950 -73.351  1.00 18.880          O  
ATOM   1146  CB  LYS A  70       4.190 -35.154 -70.359  1.00 29.320          C  
ATOM   1147  CG  LYS A  70       4.215 -33.616 -70.152  1.00 29.320          C  
ATOM   1148  CD  LYS A  70       2.826 -33.019 -69.956  1.00 29.320          C  
ATOM   1149  CE  LYS A  70       2.912 -31.529 -69.645  1.00 29.320          C  
ATOM   1150  NZ  LYS A  70       1.564 -30.892 -69.580  1.00 29.320          N  
ATOM   1151  H   LYS A  70       4.259 -37.590 -71.163  1.00 26.260          H  
ATOM   1152  HA  LYS A  70       2.446 -35.355 -71.586  1.00 24.680          H  
ATOM   1153 1HB  LYS A  70       3.735 -35.613 -69.491  1.00 35.190          H  
ATOM   1154 2HB  LYS A  70       5.225 -35.496 -70.382  1.00 35.190          H  
ATOM   1155 1HG  LYS A  70       4.796 -33.392 -69.263  1.00 35.190          H  
ATOM   1156 2HG  LYS A  70       4.698 -33.134 -71.000  1.00 35.190          H  
ATOM   1157 1HD  LYS A  70       2.225 -33.152 -70.857  1.00 35.190          H  
ATOM   1158 2HD  LYS A  70       2.328 -33.518 -69.132  1.00 35.190          H  
ATOM   1159 1HE  LYS A  70       3.412 -31.399 -68.684  1.00 35.190          H  
ATOM   1160 2HE  LYS A  70       3.499 -31.035 -70.419  1.00 35.190          H  
ATOM   1161 1HZ  LYS A  70       1.664 -29.910 -69.368  1.00 35.190          H  
ATOM   1162 2HZ  LYS A  70       1.099 -31.002 -70.474  1.00 35.190          H  
ATOM   1163 3HZ  LYS A  70       1.016 -31.339 -68.860  1.00 35.190          H  
ATOM   1164  N   GLN A  71       5.294 -35.390 -73.288  1.00 20.160          N  
ATOM   1165  CA  GLN A  71       6.072 -34.752 -74.347  1.00 20.270          C  
ATOM   1166  C   GLN A  71       5.615 -35.095 -75.766  1.00 20.140          C  
ATOM   1167  O   GLN A  71       5.659 -34.247 -76.664  1.00 20.160          O  
ATOM   1168  CB  GLN A  71       7.543 -35.142 -74.191  1.00 28.330          C  
ATOM   1169  CG  GLN A  71       8.195 -34.607 -72.914  1.00 28.330          C  
ATOM   1170  CD  GLN A  71       9.623 -35.098 -72.734  1.00 28.330          C  
ATOM   1171  OE1 GLN A  71      10.108 -35.928 -73.507  1.00 28.330          O  
ATOM   1172  NE2 GLN A  71      10.294 -34.600 -71.707  1.00 28.330          N  
ATOM   1173  H   GLN A  71       5.692 -36.210 -72.840  1.00 24.190          H  
ATOM   1174  HA  GLN A  71       5.981 -33.674 -74.222  1.00 24.320          H  
ATOM   1175 1HB  GLN A  71       7.632 -36.227 -74.195  1.00 34.000          H  
ATOM   1176 2HB  GLN A  71       8.109 -34.768 -75.043  1.00 34.000          H  
ATOM   1177 1HG  GLN A  71       8.200 -33.520 -72.947  1.00 34.000          H  
ATOM   1178 2HG  GLN A  71       7.610 -34.953 -72.057  1.00 34.000          H  
ATOM   1179 1HE2 GLN A  71      11.237 -34.899 -71.526  1.00 34.000          H  
ATOM   1180 2HE2 GLN A  71       9.865 -33.931 -71.102  1.00 34.000          H  
ATOM   1181  N   HIS A  72       5.157 -36.319 -76.004  1.00 19.990          N  
ATOM   1182  CA  HIS A  72       4.759 -36.678 -77.354  1.00 19.870          C  
ATOM   1183  C   HIS A  72       3.330 -36.214 -77.618  1.00 19.320          C  
ATOM   1184  O   HIS A  72       2.372 -36.984 -77.645  1.00 19.600          O  
ATOM   1185  CB  HIS A  72       4.969 -38.172 -77.592  1.00 27.870          C  
ATOM   1186  CG  HIS A  72       6.404 -38.555 -77.634  1.00 27.870          C  
ATOM   1187  ND1 HIS A  72       7.051 -38.890 -78.806  1.00 27.870          N  
ATOM   1188  CD2 HIS A  72       7.337 -38.596 -76.666  1.00 27.870          C  
ATOM   1189  CE1 HIS A  72       8.315 -39.157 -78.543  1.00 27.870          C  
ATOM   1190  NE2 HIS A  72       8.517 -38.985 -77.253  1.00 27.870          N  
ATOM   1191  H   HIS A  72       5.100 -37.032 -75.269  1.00 23.990          H  
ATOM   1192  HA  HIS A  72       5.400 -36.159 -78.065  1.00 23.840          H  
ATOM   1193 1HB  HIS A  72       4.512 -38.747 -76.801  1.00 33.440          H  
ATOM   1194 2HB  HIS A  72       4.519 -38.455 -78.533  1.00 33.440          H  
ATOM   1195  HD1 HIS A  72       6.669 -38.843 -79.729  1.00 33.440          H  
ATOM   1196  HD2 HIS A  72       7.297 -38.381 -75.611  1.00 33.440          H  
ATOM   1197  HE1 HIS A  72       8.996 -39.454 -79.339  1.00 33.440          H  
ATOM   1198  N   GLU A  73       3.215 -34.923 -77.889  1.00 18.590          N  
ATOM   1199  CA  GLU A  73       1.927 -34.252 -78.056  1.00 17.980          C  
ATOM   1200  C   GLU A  73       1.093 -34.876 -79.164  1.00 18.670          C  
ATOM   1201  O   GLU A  73      -0.135 -34.884 -79.093  1.00 18.410          O  
ATOM   1202  CB  GLU A  73       2.131 -32.768 -78.369  1.00 25.420          C  
ATOM   1203  CG  GLU A  73       2.659 -31.932 -77.212  1.00 25.420          C  
ATOM   1204  CD  GLU A  73       2.882 -30.493 -77.599  1.00 25.420          C  
ATOM   1205  OE1 GLU A  73       2.788 -30.197 -78.767  1.00 25.420          O  
ATOM   1206  OE2 GLU A  73       3.135 -29.691 -76.731  1.00 25.420          O  
ATOM   1207  H   GLU A  73       4.086 -34.386 -77.844  1.00 22.310          H  
ATOM   1208  HA  GLU A  73       1.375 -34.340 -77.120  1.00 21.580          H  
ATOM   1209 1HB  GLU A  73       2.835 -32.670 -79.196  1.00 30.500          H  
ATOM   1210 2HB  GLU A  73       1.186 -32.334 -78.693  1.00 30.500          H  
ATOM   1211 1HG  GLU A  73       1.941 -31.972 -76.393  1.00 30.500          H  
ATOM   1212 2HG  GLU A  73       3.595 -32.364 -76.856  1.00 30.500          H  
ATOM   1213  N   ASN A  74       1.756 -35.386 -80.194  1.00 19.580          N  
ATOM   1214  CA  ASN A  74       1.100 -36.003 -81.324  1.00 20.340          C  
ATOM   1215  C   ASN A  74       1.110 -37.539 -81.305  1.00 21.100          C  
ATOM   1216  O   ASN A  74       0.945 -38.160 -82.359  1.00 21.760          O  
ATOM   1217  CB  ASN A  74       1.736 -35.477 -82.587  1.00 28.170          C  
ATOM   1218  CG  ASN A  74       3.182 -35.836 -82.634  1.00 28.170          C  
ATOM   1219  OD1 ASN A  74       3.797 -36.024 -81.563  1.00 28.170          O  
ATOM   1220  ND2 ASN A  74       3.744 -35.931 -83.814  1.00 28.170          N  
ATOM   1221  H   ASN A  74       2.772 -35.334 -80.220  1.00 23.500          H  
ATOM   1222  HA  ASN A  74       0.053 -35.698 -81.314  1.00 24.410          H  
ATOM   1223 1HB  ASN A  74       1.232 -35.890 -83.461  1.00 33.810          H  
ATOM   1224 2HB  ASN A  74       1.636 -34.392 -82.624  1.00 33.810          H  
ATOM   1225 1HD2 ASN A  74       4.712 -36.168 -83.890  1.00 33.810          H  
ATOM   1226 2HD2 ASN A  74       3.203 -35.769 -84.638  1.00 33.810          H  
ATOM   1227  N   LEU A  75       1.286 -38.164 -80.136  1.00 21.050          N  
ATOM   1228  CA  LEU A  75       1.273 -39.625 -80.101  1.00 21.830          C  
ATOM   1229  C   LEU A  75      -0.138 -40.130 -80.294  1.00 21.510          C  
ATOM   1230  O   LEU A  75      -1.098 -39.473 -79.879  1.00 21.320          O  
ATOM   1231  CB  LEU A  75       1.761 -40.194 -78.733  1.00 30.250          C  
ATOM   1232  CG  LEU A  75       0.848 -39.936 -77.415  1.00 30.250          C  
ATOM   1233  CD1 LEU A  75      -0.131 -41.118 -77.193  1.00 30.250          C  
ATOM   1234  CD2 LEU A  75       1.724 -39.804 -76.171  1.00 30.250          C  
ATOM   1235  H   LEU A  75       1.450 -37.628 -79.278  1.00 25.260          H  
ATOM   1236  HA  LEU A  75       1.900 -40.007 -80.906  1.00 26.200          H  
ATOM   1237 1HB  LEU A  75       1.860 -41.271 -78.840  1.00 36.300          H  
ATOM   1238 2HB  LEU A  75       2.732 -39.795 -78.527  1.00 36.300          H  
ATOM   1239  HG  LEU A  75       0.267 -39.018 -77.547  1.00 36.300          H  
ATOM   1240 1HD1 LEU A  75      -0.724 -40.937 -76.310  1.00 36.300          H  
ATOM   1241 2HD1 LEU A  75      -0.794 -41.246 -78.009  1.00 36.300          H  
ATOM   1242 3HD1 LEU A  75       0.438 -42.013 -77.067  1.00 36.300          H  
ATOM   1243 1HD2 LEU A  75       1.085 -39.630 -75.311  1.00 36.300          H  
ATOM   1244 2HD2 LEU A  75       2.282 -40.698 -76.024  1.00 36.300          H  
ATOM   1245 3HD2 LEU A  75       2.396 -38.980 -76.267  1.00 36.300          H  
ATOM   1246  N   THR A  76      -0.271 -41.344 -80.827  1.00 21.580          N  
ATOM   1247  CA  THR A  76      -1.590 -41.973 -80.833  1.00 21.370          C  
ATOM   1248  C   THR A  76      -1.615 -43.183 -79.902  1.00 22.390          C  
ATOM   1249  O   THR A  76      -0.594 -43.565 -79.318  1.00 22.520          O  
ATOM   1250  CB  THR A  76      -2.092 -42.379 -82.229  1.00 30.000          C  
ATOM   1251  OG1 THR A  76      -3.481 -42.756 -82.103  1.00 30.000          O  
ATOM   1252  CG2 THR A  76      -1.297 -43.545 -82.797  1.00 30.000          C  
ATOM   1253  H   THR A  76       0.555 -41.805 -81.221  1.00 25.900          H  
ATOM   1254  HA  THR A  76      -2.313 -41.257 -80.445  1.00 25.640          H  
ATOM   1255  HB  THR A  76      -2.011 -41.528 -82.906  1.00 36.000          H  
ATOM   1256  HG1 THR A  76      -4.023 -41.951 -82.093  1.00 36.000          H  
ATOM   1257 1HG2 THR A  76      -1.690 -43.803 -83.779  1.00 36.000          H  
ATOM   1258 2HG2 THR A  76      -0.279 -43.261 -82.892  1.00 36.000          H  
ATOM   1259 3HG2 THR A  76      -1.360 -44.393 -82.165  1.00 36.000          H  
ATOM   1260  N   ARG A  77      -2.779 -43.819 -79.805  1.00 23.170          N  
ATOM   1261  CA  ARG A  77      -2.990 -44.945 -78.887  1.00 24.240          C  
ATOM   1262  C   ARG A  77      -2.050 -46.103 -79.172  1.00 25.470          C  
ATOM   1263  O   ARG A  77      -1.509 -46.731 -78.260  1.00 26.450          O  
ATOM   1264  CB  ARG A  77      -4.415 -45.445 -78.997  1.00 33.510          C  
ATOM   1265  CG  ARG A  77      -5.479 -44.495 -78.475  1.00 33.510          C  
ATOM   1266  CD  ARG A  77      -6.826 -45.049 -78.702  1.00 33.510          C  
ATOM   1267  NE  ARG A  77      -7.043 -46.209 -77.876  1.00 33.510          N  
ATOM   1268  CZ  ARG A  77      -7.893 -47.211 -78.099  1.00 33.510          C  
ATOM   1269  NH1 ARG A  77      -8.663 -47.262 -79.176  1.00 33.510          N  
ATOM   1270  NH2 ARG A  77      -7.923 -48.145 -77.185  1.00 33.510          N  
ATOM   1271  H   ARG A  77      -3.527 -43.474 -80.397  1.00 27.800          H  
ATOM   1272  HA  ARG A  77      -2.815 -44.599 -77.866  1.00 29.090          H  
ATOM   1273 1HB  ARG A  77      -4.644 -45.660 -80.037  1.00 40.210          H  
ATOM   1274 2HB  ARG A  77      -4.506 -46.380 -78.440  1.00 40.210          H  
ATOM   1275 1HG  ARG A  77      -5.344 -44.365 -77.399  1.00 40.210          H  
ATOM   1276 2HG  ARG A  77      -5.403 -43.532 -78.974  1.00 40.210          H  
ATOM   1277 1HD  ARG A  77      -7.576 -44.301 -78.450  1.00 40.210          H  
ATOM   1278 2HD  ARG A  77      -6.925 -45.336 -79.745  1.00 40.210          H  
ATOM   1279  HE  ARG A  77      -6.511 -46.275 -76.988  1.00 40.210          H  
ATOM   1280 1HH1 ARG A  77      -8.622 -46.527 -79.864  1.00 40.210          H  
ATOM   1281 2HH1 ARG A  77      -9.296 -48.034 -79.309  1.00 40.210          H  
ATOM   1282 1HH2 ARG A  77      -7.291 -48.014 -76.369  1.00 40.210          H  
ATOM   1283 2HH2 ARG A  77      -8.530 -48.939 -77.268  1.00 40.210          H  
ATOM   1284  N   GLN A  78      -1.833 -46.352 -80.453  1.00 25.460          N  
ATOM   1285  CA  GLN A  78      -0.968 -47.416 -80.916  1.00 26.610          C  
ATOM   1286  C   GLN A  78       0.481 -47.186 -80.522  1.00 26.470          C  
ATOM   1287  O   GLN A  78       1.221 -48.150 -80.304  1.00 27.440          O  
ATOM   1288  CB  GLN A  78      -1.080 -47.564 -82.432  1.00 36.790          C  
ATOM   1289  CG  GLN A  78      -0.331 -48.747 -83.020  1.00 36.790          C  
ATOM   1290  CD  GLN A  78      -0.851 -50.081 -82.511  1.00 36.790          C  
ATOM   1291  OE1 GLN A  78      -2.069 -50.266 -82.348  1.00 36.790          O  
ATOM   1292  NE2 GLN A  78       0.067 -51.010 -82.274  1.00 36.790          N  
ATOM   1293  H   GLN A  78      -2.317 -45.780 -81.130  1.00 30.550          H  
ATOM   1294  HA  GLN A  78      -1.299 -48.345 -80.451  1.00 31.930          H  
ATOM   1295 1HB  GLN A  78      -2.130 -47.653 -82.711  1.00 44.150          H  
ATOM   1296 2HB  GLN A  78      -0.692 -46.666 -82.908  1.00 44.150          H  
ATOM   1297 1HG  GLN A  78      -0.454 -48.730 -84.101  1.00 44.150          H  
ATOM   1298 2HG  GLN A  78       0.728 -48.674 -82.771  1.00 44.150          H  
ATOM   1299 1HE2 GLN A  78      -0.185 -51.920 -81.944  1.00 44.150          H  
ATOM   1300 2HE2 GLN A  78       1.035 -50.803 -82.433  1.00 44.150          H  
ATOM   1301  N   HIS A  79       0.911 -45.924 -80.467  1.00 25.260          N  
ATOM   1302  CA  HIS A  79       2.288 -45.621 -80.157  1.00 25.020          C  
ATOM   1303  C   HIS A  79       2.516 -45.871 -78.698  1.00 24.640          C  
ATOM   1304  O   HIS A  79       3.533 -46.451 -78.306  1.00 24.970          O  
ATOM   1305  CB  HIS A  79       2.577 -44.153 -80.427  1.00 35.120          C  
ATOM   1306  CG  HIS A  79       2.537 -43.765 -81.833  1.00 35.120          C  
ATOM   1307  ND1 HIS A  79       2.198 -42.496 -82.220  1.00 35.120          N  
ATOM   1308  CD2 HIS A  79       2.808 -44.452 -82.972  1.00 35.120          C  
ATOM   1309  CE1 HIS A  79       2.279 -42.402 -83.543  1.00 35.120          C  
ATOM   1310  NE2 HIS A  79       2.640 -43.579 -84.020  1.00 35.120          N  
ATOM   1311  H   HIS A  79       0.282 -45.136 -80.601  1.00 30.310          H  
ATOM   1312  HA  HIS A  79       2.964 -46.252 -80.732  1.00 30.020          H  
ATOM   1313 1HB  HIS A  79       1.866 -43.538 -79.883  1.00 42.150          H  
ATOM   1314 2HB  HIS A  79       3.565 -43.910 -80.046  1.00 42.150          H  
ATOM   1315  HD2 HIS A  79       3.111 -45.496 -83.046  1.00 42.150          H  
ATOM   1316  HE1 HIS A  79       2.073 -41.508 -84.134  1.00 42.150          H  
ATOM   1317  HE2 HIS A  79       2.778 -43.806 -84.998  1.00 42.150          H  
ATOM   1318  N   GLN A  80       1.559 -45.436 -77.879  1.00 24.400          N  
ATOM   1319  CA  GLN A  80       1.703 -45.638 -76.459  1.00 24.000          C  
ATOM   1320  C   GLN A  80       1.672 -47.111 -76.135  1.00 24.650          C  
ATOM   1321  O   GLN A  80       2.452 -47.566 -75.297  1.00 24.460          O  
ATOM   1322  CB  GLN A  80       0.655 -44.867 -75.678  1.00 33.760          C  
ATOM   1323  CG  GLN A  80       0.851 -44.952 -74.211  1.00 33.760          C  
ATOM   1324  CD  GLN A  80       0.003 -43.987 -73.465  1.00 33.760          C  
ATOM   1325  OE1 GLN A  80      -1.102 -43.607 -73.913  1.00 33.760          O  
ATOM   1326  NE2 GLN A  80       0.524 -43.555 -72.317  1.00 33.760          N  
ATOM   1327  H   GLN A  80       0.750 -44.934 -78.267  1.00 29.280          H  
ATOM   1328  HA  GLN A  80       2.680 -45.281 -76.160  1.00 28.800          H  
ATOM   1329 1HB  GLN A  80       0.675 -43.841 -75.956  1.00 40.510          H  
ATOM   1330 2HB  GLN A  80      -0.339 -45.259 -75.917  1.00 40.510          H  
ATOM   1331 1HG  GLN A  80       0.548 -45.950 -73.900  1.00 40.510          H  
ATOM   1332 2HG  GLN A  80       1.898 -44.785 -73.961  1.00 40.510          H  
ATOM   1333 1HE2 GLN A  80       0.029 -42.910 -71.733  1.00 40.510          H  
ATOM   1334 2HE2 GLN A  80       1.423 -43.883 -72.019  1.00 40.510          H  
ATOM   1335  N   ALA A  81       0.789 -47.865 -76.796  1.00 25.470          N  
ATOM   1336  CA  ALA A  81       0.718 -49.291 -76.567  1.00 26.210          C  
ATOM   1337  C   ALA A  81       2.027 -49.983 -76.934  1.00 26.240          C  
ATOM   1338  O   ALA A  81       2.506 -50.830 -76.176  1.00 26.450          O  
ATOM   1339  CB  ALA A  81      -0.405 -49.888 -77.391  1.00 36.400          C  
ATOM   1340  H   ALA A  81       0.119 -47.433 -77.441  1.00 30.560          H  
ATOM   1341  HA  ALA A  81       0.524 -49.454 -75.505  1.00 31.450          H  
ATOM   1342 1HB  ALA A  81      -0.472 -50.957 -77.200  1.00 43.680          H  
ATOM   1343 2HB  ALA A  81      -1.345 -49.404 -77.118  1.00 43.680          H  
ATOM   1344 3HB  ALA A  81      -0.205 -49.718 -78.449  1.00 43.680          H  
ATOM   1345  N   GLN A  82       2.638 -49.602 -78.071  1.00 26.100          N  
ATOM   1346  CA  GLN A  82       3.890 -50.227 -78.483  1.00 26.270          C  
ATOM   1347  C   GLN A  82       5.007 -49.900 -77.511  1.00 25.750          C  
ATOM   1348  O   GLN A  82       5.826 -50.766 -77.182  1.00 26.190          O  
ATOM   1349  CB  GLN A  82       4.291 -49.763 -79.887  1.00 36.710          C  
ATOM   1350  CG  GLN A  82       5.533 -50.465 -80.482  1.00 36.710          C  
ATOM   1351  CD  GLN A  82       5.324 -51.953 -80.726  1.00 36.710          C  
ATOM   1352  OE1 GLN A  82       4.364 -52.346 -81.395  1.00 36.710          O  
ATOM   1353  NE2 GLN A  82       6.213 -52.779 -80.193  1.00 36.710          N  
ATOM   1354  H   GLN A  82       2.194 -48.922 -78.697  1.00 31.320          H  
ATOM   1355  HA  GLN A  82       3.747 -51.306 -78.492  1.00 31.520          H  
ATOM   1356 1HB  GLN A  82       3.453 -49.917 -80.566  1.00 44.050          H  
ATOM   1357 2HB  GLN A  82       4.487 -48.688 -79.862  1.00 44.050          H  
ATOM   1358 1HG  GLN A  82       5.767 -49.996 -81.436  1.00 44.050          H  
ATOM   1359 2HG  GLN A  82       6.374 -50.348 -79.798  1.00 44.050          H  
ATOM   1360 1HE2 GLN A  82       6.123 -53.769 -80.328  1.00 44.050          H  
ATOM   1361 2HE2 GLN A  82       6.973 -52.413 -79.654  1.00 44.050          H  
ATOM   1362  N   LEU A  83       5.018 -48.662 -77.017  1.00 24.910          N  
ATOM   1363  CA  LEU A  83       6.027 -48.205 -76.084  1.00 24.520          C  
ATOM   1364  C   LEU A  83       5.912 -48.997 -74.802  1.00 24.370          C  
ATOM   1365  O   LEU A  83       6.899 -49.551 -74.312  1.00 24.340          O  
ATOM   1366  CB  LEU A  83       5.819 -46.686 -75.828  1.00 34.480          C  
ATOM   1367  CG  LEU A  83       6.825 -45.859 -74.925  1.00 34.480          C  
ATOM   1368  CD1 LEU A  83       6.473 -46.014 -73.418  1.00 34.480          C  
ATOM   1369  CD2 LEU A  83       8.253 -46.288 -75.199  1.00 34.480          C  
ATOM   1370  H   LEU A  83       4.330 -47.983 -77.361  1.00 29.890          H  
ATOM   1371  HA  LEU A  83       7.004 -48.378 -76.527  1.00 29.420          H  
ATOM   1372 1HB  LEU A  83       5.786 -46.190 -76.798  1.00 41.380          H  
ATOM   1373 2HB  LEU A  83       4.836 -46.563 -75.383  1.00 41.380          H  
ATOM   1374  HG  LEU A  83       6.718 -44.812 -75.179  1.00 41.380          H  
ATOM   1375 1HD1 LEU A  83       7.144 -45.409 -72.830  1.00 41.380          H  
ATOM   1376 2HD1 LEU A  83       5.450 -45.674 -73.252  1.00 41.380          H  
ATOM   1377 3HD1 LEU A  83       6.565 -47.039 -73.098  1.00 41.380          H  
ATOM   1378 1HD2 LEU A  83       8.926 -45.687 -74.603  1.00 41.380          H  
ATOM   1379 2HD2 LEU A  83       8.391 -47.333 -74.941  1.00 41.380          H  
ATOM   1380 3HD2 LEU A  83       8.479 -46.141 -76.252  1.00 41.380          H  
ATOM   1381  N   GLN A  84       4.703 -49.079 -74.255  1.00 24.340          N  
ATOM   1382  CA  GLN A  84       4.504 -49.771 -73.002  1.00 24.250          C  
ATOM   1383  C   GLN A  84       4.819 -51.254 -73.097  1.00 24.540          C  
ATOM   1384  O   GLN A  84       5.488 -51.790 -72.210  1.00 24.510          O  
ATOM   1385  CB  GLN A  84       3.072 -49.552 -72.550  1.00 33.990          C  
ATOM   1386  CG  GLN A  84       2.815 -48.132 -72.115  1.00 33.990          C  
ATOM   1387  CD  GLN A  84       1.369 -47.844 -71.940  1.00 33.990          C  
ATOM   1388  OE1 GLN A  84       0.523 -48.482 -72.577  1.00 33.990          O  
ATOM   1389  NE2 GLN A  84       1.073 -46.879 -71.090  1.00 33.990          N  
ATOM   1390  H   GLN A  84       3.906 -48.621 -74.710  1.00 29.210          H  
ATOM   1391  HA  GLN A  84       5.169 -49.328 -72.265  1.00 29.100          H  
ATOM   1392 1HB  GLN A  84       2.398 -49.785 -73.380  1.00 40.780          H  
ATOM   1393 2HB  GLN A  84       2.834 -50.224 -71.732  1.00 40.780          H  
ATOM   1394 1HG  GLN A  84       3.311 -47.966 -71.161  1.00 40.780          H  
ATOM   1395 2HG  GLN A  84       3.212 -47.449 -72.863  1.00 40.780          H  
ATOM   1396 1HE2 GLN A  84       0.097 -46.611 -70.945  1.00 40.780          H  
ATOM   1397 2HE2 GLN A  84       1.795 -46.391 -70.606  1.00 40.780          H  
ATOM   1398  N   GLU A  85       4.411 -51.924 -74.182  1.00 24.850          N  
ATOM   1399  CA  GLU A  85       4.717 -53.344 -74.282  1.00 25.200          C  
ATOM   1400  C   GLU A  85       6.207 -53.578 -74.466  1.00 24.700          C  
ATOM   1401  O   GLU A  85       6.769 -54.505 -73.874  1.00 24.800          O  
ATOM   1402  CB  GLU A  85       3.937 -54.002 -75.422  1.00 35.140          C  
ATOM   1403  CG  GLU A  85       2.443 -54.136 -75.161  1.00 35.140          C  
ATOM   1404  CD  GLU A  85       2.163 -54.986 -73.958  1.00 35.140          C  
ATOM   1405  OE1 GLU A  85       2.750 -56.023 -73.833  1.00 35.140          O  
ATOM   1406  OE2 GLU A  85       1.332 -54.603 -73.161  1.00 35.140          O  
ATOM   1407  H   GLU A  85       3.847 -51.467 -74.908  1.00 29.820          H  
ATOM   1408  HA  GLU A  85       4.419 -53.823 -73.350  1.00 30.240          H  
ATOM   1409 1HB  GLU A  85       4.060 -53.404 -76.330  1.00 42.170          H  
ATOM   1410 2HB  GLU A  85       4.342 -54.993 -75.622  1.00 42.170          H  
ATOM   1411 1HG  GLU A  85       2.022 -53.142 -75.002  1.00 42.170          H  
ATOM   1412 2HG  GLU A  85       1.964 -54.570 -76.035  1.00 42.170          H  
ATOM   1413  N   HIS A  86       6.874 -52.719 -75.242  1.00 24.190          N  
ATOM   1414  CA  HIS A  86       8.296 -52.870 -75.473  1.00 23.770          C  
ATOM   1415  C   HIS A  86       9.079 -52.756 -74.190  1.00 23.430          C  
ATOM   1416  O   HIS A  86       9.922 -53.609 -73.898  1.00 23.380          O  
ATOM   1417  CB  HIS A  86       8.835 -51.821 -76.443  1.00 33.450          C  
ATOM   1418  CG  HIS A  86      10.308 -51.988 -76.708  1.00 33.450          C  
ATOM   1419  ND1 HIS A  86      10.807 -52.974 -77.537  1.00 33.450          N  
ATOM   1420  CD2 HIS A  86      11.383 -51.317 -76.234  1.00 33.450          C  
ATOM   1421  CE1 HIS A  86      12.126 -52.890 -77.569  1.00 33.450          C  
ATOM   1422  NE2 HIS A  86      12.501 -51.895 -76.791  1.00 33.450          N  
ATOM   1423  H   HIS A  86       6.380 -51.970 -75.736  1.00 29.030          H  
ATOM   1424  HA  HIS A  86       8.492 -53.853 -75.894  1.00 28.520          H  
ATOM   1425 1HB  HIS A  86       8.297 -51.887 -77.389  1.00 40.140          H  
ATOM   1426 2HB  HIS A  86       8.661 -50.823 -76.038  1.00 40.140          H  
ATOM   1427  HD1 HIS A  86      10.274 -53.500 -78.200  1.00 40.140          H  
ATOM   1428  HD2 HIS A  86      11.480 -50.477 -75.548  1.00 40.140          H  
ATOM   1429  HE1 HIS A  86      12.713 -53.583 -78.171  1.00 40.140          H  
ATOM   1430  N   ILE A  87       8.802 -51.715 -73.408  1.00 23.250          N  
ATOM   1431  CA  ILE A  87       9.608 -51.492 -72.229  1.00 23.050          C  
ATOM   1432  C   ILE A  87       9.243 -52.482 -71.129  1.00 23.360          C  
ATOM   1433  O   ILE A  87      10.144 -52.995 -70.458  1.00 23.230          O  
ATOM   1434  CB  ILE A  87       9.539 -49.995 -71.797  1.00 32.350          C  
ATOM   1435  CG1 ILE A  87       8.129 -49.546 -71.344  1.00 32.350          C  
ATOM   1436  CG2 ILE A  87       9.977 -49.134 -72.985  1.00 32.350          C  
ATOM   1437  CD1 ILE A  87       7.903 -49.559 -69.856  1.00 32.350          C  
ATOM   1438  H   ILE A  87       8.066 -51.054 -73.683  1.00 27.900          H  
ATOM   1439  HA  ILE A  87      10.646 -51.678 -72.498  1.00 27.660          H  
ATOM   1440  HB  ILE A  87      10.219 -49.821 -70.960  1.00 38.820          H  
ATOM   1441 1HG1 ILE A  87       7.960 -48.531 -71.699  1.00 38.820          H  
ATOM   1442 2HG1 ILE A  87       7.401 -50.187 -71.801  1.00 38.820          H  
ATOM   1443 1HG2 ILE A  87       9.957 -48.094 -72.717  1.00 38.820          H  
ATOM   1444 2HG2 ILE A  87      10.979 -49.422 -73.270  1.00 38.820          H  
ATOM   1445 3HG2 ILE A  87       9.312 -49.290 -73.823  1.00 38.820          H  
ATOM   1446 1HD1 ILE A  87       6.892 -49.222 -69.646  1.00 38.820          H  
ATOM   1447 2HD1 ILE A  87       8.037 -50.550 -69.444  1.00 38.820          H  
ATOM   1448 3HD1 ILE A  87       8.621 -48.885 -69.398  1.00 38.820          H  
ATOM   1449  N   LYS A  88       7.955 -52.808 -70.969  1.00 23.880          N  
ATOM   1450  CA  LYS A  88       7.555 -53.777 -69.968  1.00 24.320          C  
ATOM   1451  C   LYS A  88       8.225 -55.123 -70.247  1.00 24.340          C  
ATOM   1452  O   LYS A  88       8.708 -55.769 -69.317  1.00 24.340          O  
ATOM   1453  CB  LYS A  88       6.030 -53.922 -69.938  1.00 33.870          C  
ATOM   1454  CG  LYS A  88       5.476 -54.882 -68.864  1.00 33.870          C  
ATOM   1455  CD  LYS A  88       3.931 -54.898 -68.889  1.00 33.870          C  
ATOM   1456  CE  LYS A  88       3.324 -55.737 -67.747  1.00 33.870          C  
ATOM   1457  NZ  LYS A  88       3.638 -57.197 -67.869  1.00 33.870          N  
ATOM   1458  H   LYS A  88       7.226 -52.361 -71.529  1.00 28.660          H  
ATOM   1459  HA  LYS A  88       7.893 -53.429 -68.993  1.00 29.180          H  
ATOM   1460 1HB  LYS A  88       5.582 -52.941 -69.779  1.00 40.650          H  
ATOM   1461 2HB  LYS A  88       5.687 -54.276 -70.915  1.00 40.650          H  
ATOM   1462 1HG  LYS A  88       5.855 -55.892 -69.051  1.00 40.650          H  
ATOM   1463 2HG  LYS A  88       5.822 -54.561 -67.881  1.00 40.650          H  
ATOM   1464 1HD  LYS A  88       3.557 -53.875 -68.808  1.00 40.650          H  
ATOM   1465 2HD  LYS A  88       3.596 -55.308 -69.845  1.00 40.650          H  
ATOM   1466 1HE  LYS A  88       3.707 -55.373 -66.795  1.00 40.650          H  
ATOM   1467 2HE  LYS A  88       2.242 -55.609 -67.763  1.00 40.650          H  
ATOM   1468 1HZ  LYS A  88       3.224 -57.706 -67.108  1.00 40.650          H  
ATOM   1469 2HZ  LYS A  88       3.289 -57.563 -68.738  1.00 40.650          H  
ATOM   1470 3HZ  LYS A  88       4.656 -57.347 -67.836  1.00 40.650          H  
ATOM   1471  N   LEU A  89       8.229 -55.574 -71.514  1.00 24.380          N  
ATOM   1472  CA  LEU A  89       8.840 -56.854 -71.835  1.00 24.470          C  
ATOM   1473  C   LEU A  89      10.342 -56.857 -71.624  1.00 23.920          C  
ATOM   1474  O   LEU A  89      10.876 -57.823 -71.069  1.00 23.930          O  
ATOM   1475  CB  LEU A  89       8.540 -57.266 -73.281  1.00 34.220          C  
ATOM   1476  CG  LEU A  89       9.189 -58.622 -73.773  1.00 34.220          C  
ATOM   1477  CD1 LEU A  89       8.718 -59.805 -72.911  1.00 34.220          C  
ATOM   1478  CD2 LEU A  89       8.818 -58.844 -75.231  1.00 34.220          C  
ATOM   1479  H   LEU A  89       7.784 -55.041 -72.270  1.00 29.260          H  
ATOM   1480  HA  LEU A  89       8.399 -57.592 -71.168  1.00 29.360          H  
ATOM   1481 1HB  LEU A  89       7.459 -57.343 -73.398  1.00 41.070          H  
ATOM   1482 2HB  LEU A  89       8.890 -56.463 -73.940  1.00 41.070          H  
ATOM   1483  HG  LEU A  89      10.270 -58.555 -73.688  1.00 41.070          H  
ATOM   1484 1HD1 LEU A  89       9.186 -60.721 -73.273  1.00 41.070          H  
ATOM   1485 2HD1 LEU A  89       9.002 -59.658 -71.869  1.00 41.070          H  
ATOM   1486 3HD1 LEU A  89       7.636 -59.900 -72.978  1.00 41.070          H  
ATOM   1487 1HD2 LEU A  89       9.277 -59.768 -75.587  1.00 41.070          H  
ATOM   1488 2HD2 LEU A  89       7.734 -58.916 -75.328  1.00 41.070          H  
ATOM   1489 3HD2 LEU A  89       9.180 -58.006 -75.827  1.00 41.070          H  
ATOM   1490  N   GLN A  90      11.048 -55.808 -72.076  1.00 23.480          N  
ATOM   1491  CA  GLN A  90      12.497 -55.819 -71.924  1.00 23.100          C  
ATOM   1492  C   GLN A  90      12.840 -55.868 -70.440  1.00 23.440          C  
ATOM   1493  O   GLN A  90      13.760 -56.579 -70.033  1.00 23.990          O  
ATOM   1494  CB  GLN A  90      13.113 -54.558 -72.552  1.00 32.490          C  
ATOM   1495  CG  GLN A  90      12.985 -54.436 -74.093  1.00 32.490          C  
ATOM   1496  CD  GLN A  90      13.848 -55.348 -74.932  1.00 32.490          C  
ATOM   1497  OE1 GLN A  90      15.083 -55.355 -74.852  1.00 32.490          O  
ATOM   1498  NE2 GLN A  90      13.181 -56.137 -75.769  1.00 32.490          N  
ATOM   1499  H   GLN A  90      10.582 -55.023 -72.545  1.00 28.180          H  
ATOM   1500  HA  GLN A  90      12.901 -56.706 -72.406  1.00 27.720          H  
ATOM   1501 1HB  GLN A  90      12.625 -53.679 -72.124  1.00 38.990          H  
ATOM   1502 2HB  GLN A  90      14.169 -54.505 -72.292  1.00 38.990          H  
ATOM   1503 1HG  GLN A  90      11.972 -54.677 -74.359  1.00 38.990          H  
ATOM   1504 2HG  GLN A  90      13.197 -53.406 -74.376  1.00 38.990          H  
ATOM   1505 1HE2 GLN A  90      13.665 -56.761 -76.385  1.00 38.990          H  
ATOM   1506 2HE2 GLN A  90      12.183 -56.088 -75.801  1.00 38.990          H  
ATOM   1507  N   GLN A  91      12.066 -55.154 -69.617  1.00 23.190          N  
ATOM   1508  CA  GLN A  91      12.296 -55.138 -68.188  1.00 23.620          C  
ATOM   1509  C   GLN A  91      12.054 -56.495 -67.545  1.00 23.850          C  
ATOM   1510  O   GLN A  91      12.845 -56.907 -66.692  1.00 24.530          O  
ATOM   1511  CB  GLN A  91      11.426 -54.095 -67.545  1.00 32.900          C  
ATOM   1512  CG  GLN A  91      11.639 -53.896 -66.085  1.00 32.900          C  
ATOM   1513  CD  GLN A  91      10.782 -52.800 -65.695  1.00 32.900          C  
ATOM   1514  OE1 GLN A  91       9.556 -52.956 -65.728  1.00 32.900          O  
ATOM   1515  NE2 GLN A  91      11.375 -51.663 -65.378  1.00 32.900          N  
ATOM   1516  H   GLN A  91      11.320 -54.560 -69.998  1.00 27.830          H  
ATOM   1517  HA  GLN A  91      13.335 -54.867 -68.017  1.00 28.340          H  
ATOM   1518 1HB  GLN A  91      11.580 -53.137 -68.044  1.00 39.480          H  
ATOM   1519 2HB  GLN A  91      10.379 -54.365 -67.698  1.00 39.480          H  
ATOM   1520 1HG  GLN A  91      11.350 -54.791 -65.532  1.00 39.480          H  
ATOM   1521 2HG  GLN A  91      12.677 -53.633 -65.890  1.00 39.480          H  
ATOM   1522 1HE2 GLN A  91      10.819 -50.835 -65.182  1.00 39.480          H  
ATOM   1523 2HE2 GLN A  91      12.371 -51.589 -65.392  1.00 39.480          H  
ATOM   1524  N   GLU A  92      10.966 -57.189 -67.922  1.00 23.340          N  
ATOM   1525  CA  GLU A  92      10.705 -58.505 -67.347  1.00 23.520          C  
ATOM   1526  C   GLU A  92      11.831 -59.467 -67.694  1.00 24.170          C  
ATOM   1527  O   GLU A  92      12.259 -60.261 -66.846  1.00 24.630          O  
ATOM   1528  CB  GLU A  92       9.389 -59.087 -67.866  1.00 32.860          C  
ATOM   1529  CG  GLU A  92       8.124 -58.417 -67.354  1.00 32.860          C  
ATOM   1530  CD  GLU A  92       6.891 -58.970 -68.017  1.00 32.860          C  
ATOM   1531  OE1 GLU A  92       7.037 -59.838 -68.841  1.00 32.860          O  
ATOM   1532  OE2 GLU A  92       5.802 -58.514 -67.712  1.00 32.860          O  
ATOM   1533  H   GLU A  92      10.291 -56.776 -68.579  1.00 28.010          H  
ATOM   1534  HA  GLU A  92      10.649 -58.407 -66.265  1.00 28.220          H  
ATOM   1535 1HB  GLU A  92       9.378 -59.016 -68.957  1.00 39.430          H  
ATOM   1536 2HB  GLU A  92       9.337 -60.144 -67.609  1.00 39.430          H  
ATOM   1537 1HG  GLU A  92       8.050 -58.587 -66.281  1.00 39.430          H  
ATOM   1538 2HG  GLU A  92       8.182 -57.349 -67.516  1.00 39.430          H  
ATOM   1539  N   LEU A  93      12.322 -59.378 -68.934  1.00 24.270          N  
ATOM   1540  CA  LEU A  93      13.400 -60.237 -69.369  1.00 24.950          C  
ATOM   1541  C   LEU A  93      14.664 -59.930 -68.569  1.00 25.770          C  
ATOM   1542  O   LEU A  93      15.371 -60.839 -68.160  1.00 26.520          O  
ATOM   1543  CB  LEU A  93      13.637 -60.040 -70.868  1.00 34.660          C  
ATOM   1544  CG  LEU A  93      12.518 -60.540 -71.871  1.00 34.660          C  
ATOM   1545  CD1 LEU A  93      12.852 -60.031 -73.272  1.00 34.660          C  
ATOM   1546  CD2 LEU A  93      12.428 -62.062 -71.880  1.00 34.660          C  
ATOM   1547  H   LEU A  93      11.893 -58.724 -69.597  1.00 29.120          H  
ATOM   1548  HA  LEU A  93      13.119 -61.262 -69.169  1.00 29.940          H  
ATOM   1549 1HB  LEU A  93      13.710 -58.976 -71.014  1.00 41.590          H  
ATOM   1550 2HB  LEU A  93      14.588 -60.500 -71.140  1.00 41.590          H  
ATOM   1551  HG  LEU A  93      11.558 -60.133 -71.575  1.00 41.590          H  
ATOM   1552 1HD1 LEU A  93      12.081 -60.356 -73.970  1.00 41.590          H  
ATOM   1553 2HD1 LEU A  93      12.896 -58.944 -73.265  1.00 41.590          H  
ATOM   1554 3HD1 LEU A  93      13.813 -60.433 -73.580  1.00 41.590          H  
ATOM   1555 1HD2 LEU A  93      11.654 -62.375 -72.583  1.00 41.590          H  
ATOM   1556 2HD2 LEU A  93      13.382 -62.489 -72.185  1.00 41.590          H  
ATOM   1557 3HD2 LEU A  93      12.170 -62.410 -70.900  1.00 41.590          H  
ATOM   1558  N   LEU A  94      14.943 -58.652 -68.297  1.00 25.670          N  
ATOM   1559  CA  LEU A  94      16.105 -58.308 -67.480  1.00 26.470          C  
ATOM   1560  C   LEU A  94      15.929 -58.738 -66.012  1.00 26.780          C  
ATOM   1561  O   LEU A  94      16.896 -59.069 -65.322  1.00 27.570          O  
ATOM   1562  CB  LEU A  94      16.391 -56.807 -67.556  1.00 36.740          C  
ATOM   1563  CG  LEU A  94      16.889 -56.262 -68.932  1.00 36.740          C  
ATOM   1564  CD1 LEU A  94      16.932 -54.752 -68.864  1.00 36.740          C  
ATOM   1565  CD2 LEU A  94      18.293 -56.843 -69.297  1.00 36.740          C  
ATOM   1566  H   LEU A  94      14.371 -57.909 -68.714  1.00 30.800          H  
ATOM   1567  HA  LEU A  94      16.952 -58.846 -67.868  1.00 31.760          H  
ATOM   1568 1HB  LEU A  94      15.466 -56.281 -67.313  1.00 44.090          H  
ATOM   1569 2HB  LEU A  94      17.134 -56.557 -66.803  1.00 44.090          H  
ATOM   1570  HG  LEU A  94      16.184 -56.533 -69.697  1.00 44.090          H  
ATOM   1571 1HD1 LEU A  94      17.252 -54.356 -69.826  1.00 44.090          H  
ATOM   1572 2HD1 LEU A  94      15.936 -54.374 -68.629  1.00 44.090          H  
ATOM   1573 3HD1 LEU A  94      17.632 -54.439 -68.091  1.00 44.090          H  
ATOM   1574 1HD2 LEU A  94      18.611 -56.437 -70.259  1.00 44.090          H  
ATOM   1575 2HD2 LEU A  94      19.021 -56.561 -68.532  1.00 44.090          H  
ATOM   1576 3HD2 LEU A  94      18.257 -57.920 -69.377  1.00 44.090          H  
ATOM   1577  N   ALA A  95      14.696 -58.697 -65.500  1.00 26.240          N  
ATOM   1578  CA  ALA A  95      14.422 -59.086 -64.113  1.00 26.580          C  
ATOM   1579  C   ALA A  95      14.806 -60.546 -63.812  1.00 27.120          C  
ATOM   1580  O   ALA A  95      15.264 -60.856 -62.708  1.00 27.860          O  
ATOM   1581  CB  ALA A  95      12.949 -58.887 -63.801  1.00 37.080          C  
ATOM   1582  H   ALA A  95      13.936 -58.334 -66.081  1.00 31.490          H  
ATOM   1583  HA  ALA A  95      15.014 -58.440 -63.467  1.00 31.900          H  
ATOM   1584 1HB  ALA A  95      12.761 -59.139 -62.760  1.00 44.490          H  
ATOM   1585 2HB  ALA A  95      12.680 -57.847 -63.984  1.00 44.490          H  
ATOM   1586 3HB  ALA A  95      12.356 -59.532 -64.442  1.00 44.490          H  
ATOM   1587  N   ILE A  96      14.609 -61.435 -64.785  1.00 26.800          N  
ATOM   1588  CA  ILE A  96      14.919 -62.860 -64.636  1.00 27.320          C  
ATOM   1589  C   ILE A  96      16.329 -63.178 -65.140  1.00 28.130          C  
ATOM   1590  O   ILE A  96      16.668 -62.905 -66.280  1.00 27.850          O  
ATOM   1591  CB  ILE A  96      13.859 -63.703 -65.375  1.00 38.040          C  
ATOM   1592  CG1 ILE A  96      12.423 -63.375 -64.823  1.00 38.040          C  
ATOM   1593  CG2 ILE A  96      14.186 -65.205 -65.347  1.00 38.040          C  
ATOM   1594  CD1 ILE A  96      12.200 -63.597 -63.319  1.00 38.040          C  
ATOM   1595  H   ILE A  96      14.184 -61.098 -65.659  1.00 32.160          H  
ATOM   1596  HA  ILE A  96      14.900 -63.111 -63.580  1.00 32.780          H  
ATOM   1597  HB  ILE A  96      13.842 -63.375 -66.403  1.00 45.650          H  
ATOM   1598 1HG1 ILE A  96      12.203 -62.330 -65.052  1.00 45.650          H  
ATOM   1599 2HG1 ILE A  96      11.710 -63.997 -65.366  1.00 45.650          H  
ATOM   1600 1HG2 ILE A  96      13.427 -65.742 -65.915  1.00 45.650          H  
ATOM   1601 2HG2 ILE A  96      15.150 -65.377 -65.800  1.00 45.650          H  
ATOM   1602 3HG2 ILE A  96      14.199 -65.568 -64.323  1.00 45.650          H  
ATOM   1603 1HD1 ILE A  96      11.170 -63.339 -63.076  1.00 45.650          H  
ATOM   1604 2HD1 ILE A  96      12.378 -64.638 -63.061  1.00 45.650          H  
ATOM   1605 3HD1 ILE A  96      12.863 -62.962 -62.739  1.00 45.650          H  
ATOM   1606  N   LYS A  97      17.160 -63.820 -64.323  1.00 29.160          N  
ATOM   1607  CA  LYS A  97      18.542 -64.050 -64.761  1.00 29.990          C  
ATOM   1608  C   LYS A  97      18.727 -64.810 -66.091  1.00 29.960          C  
ATOM   1609  O   LYS A  97      19.566 -64.413 -66.903  1.00 30.150          O  
ATOM   1610  CB  LYS A  97      19.321 -64.765 -63.663  1.00 41.650          C  
ATOM   1611  CG  LYS A  97      19.638 -63.892 -62.450  1.00 41.650          C  
ATOM   1612  CD  LYS A  97      20.402 -64.682 -61.388  1.00 41.650          C  
ATOM   1613  CE  LYS A  97      20.742 -63.818 -60.174  1.00 41.650          C  
ATOM   1614  NZ  LYS A  97      21.458 -64.599 -59.123  1.00 41.650          N  
ATOM   1615  H   LYS A  97      16.853 -64.072 -63.393  1.00 34.990          H  
ATOM   1616  HA  LYS A  97      18.999 -63.068 -64.895  1.00 35.990          H  
ATOM   1617 1HB  LYS A  97      18.753 -65.627 -63.317  1.00 49.980          H  
ATOM   1618 2HB  LYS A  97      20.266 -65.136 -64.070  1.00 49.980          H  
ATOM   1619 1HG  LYS A  97      20.246 -63.043 -62.771  1.00 49.980          H  
ATOM   1620 2HG  LYS A  97      18.713 -63.509 -62.022  1.00 49.980          H  
ATOM   1621 1HD  LYS A  97      19.796 -65.528 -61.062  1.00 49.980          H  
ATOM   1622 2HD  LYS A  97      21.327 -65.070 -61.820  1.00 49.980          H  
ATOM   1623 1HE  LYS A  97      21.376 -62.991 -60.491  1.00 49.980          H  
ATOM   1624 2HE  LYS A  97      19.822 -63.416 -59.749  1.00 49.980          H  
ATOM   1625 1HZ  LYS A  97      21.668 -63.998 -58.338  1.00 49.980          H  
ATOM   1626 2HZ  LYS A  97      20.874 -65.364 -58.814  1.00 49.980          H  
ATOM   1627 3HZ  LYS A  97      22.319 -64.968 -59.506  1.00 49.980          H  
ATOM   1628  N   GLN A  98      17.949 -65.866 -66.367  1.00 29.750          N  
ATOM   1629  CA  GLN A  98      18.186 -66.559 -67.645  1.00 29.730          C  
ATOM   1630  C   GLN A  98      17.857 -65.645 -68.814  1.00 29.190          C  
ATOM   1631  O   GLN A  98      18.603 -65.537 -69.793  1.00 28.900          O  
ATOM   1632  CB  GLN A  98      17.297 -67.811 -67.782  1.00 41.630          C  
ATOM   1633  CG  GLN A  98      17.516 -68.625 -69.070  1.00 41.630          C  
ATOM   1634  CD  GLN A  98      18.876 -69.271 -69.158  1.00 41.630          C  
ATOM   1635  OE1 GLN A  98      19.212 -70.151 -68.373  1.00 41.630          O  
ATOM   1636  NE2 GLN A  98      19.677 -68.840 -70.108  1.00 41.630          N  
ATOM   1637  H   GLN A  98      17.257 -66.182 -65.705  1.00 35.700          H  
ATOM   1638  HA  GLN A  98      19.241 -66.837 -67.703  1.00 35.680          H  
ATOM   1639 1HB  GLN A  98      17.451 -68.470 -66.951  1.00 49.960          H  
ATOM   1640 2HB  GLN A  98      16.251 -67.511 -67.764  1.00 49.960          H  
ATOM   1641 1HG  GLN A  98      16.773 -69.419 -69.102  1.00 49.960          H  
ATOM   1642 2HG  GLN A  98      17.388 -67.979 -69.933  1.00 49.960          H  
ATOM   1643 1HE2 GLN A  98      20.593 -69.247 -70.216  1.00 49.960          H  
ATOM   1644 2HE2 GLN A  98      19.376 -68.105 -70.721  1.00 49.960          H  
ATOM   1645  N   GLN A  99      16.732 -64.963 -68.690  1.00 29.120          N  
ATOM   1646  CA  GLN A  99      16.246 -64.098 -69.737  1.00 28.620          C  
ATOM   1647  C   GLN A  99      17.150 -62.890 -69.924  1.00 28.550          C  
ATOM   1648  O   GLN A  99      17.382 -62.465 -71.057  1.00 28.030          O  
ATOM   1649  CB  GLN A  99      14.822 -63.701 -69.422  1.00 40.270          C  
ATOM   1650  CG  GLN A  99      13.842 -64.861 -69.520  1.00 40.270          C  
ATOM   1651  CD  GLN A  99      12.432 -64.514 -69.073  1.00 40.270          C  
ATOM   1652  OE1 GLN A  99      12.176 -63.461 -68.500  1.00 40.270          O  
ATOM   1653  NE2 GLN A  99      11.503 -65.413 -69.332  1.00 40.270          N  
ATOM   1654  H   GLN A  99      16.188 -65.076 -67.846  1.00 34.940          H  
ATOM   1655  HA  GLN A  99      16.242 -64.659 -70.669  1.00 34.340          H  
ATOM   1656 1HB  GLN A  99      14.785 -63.286 -68.426  1.00 48.320          H  
ATOM   1657 2HB  GLN A  99      14.521 -62.933 -70.104  1.00 48.320          H  
ATOM   1658 1HG  GLN A  99      13.802 -65.156 -70.561  1.00 48.320          H  
ATOM   1659 2HG  GLN A  99      14.203 -65.689 -68.915  1.00 48.320          H  
ATOM   1660 1HE2 GLN A  99      10.554 -65.244 -69.057  1.00 48.320          H  
ATOM   1661 2HE2 GLN A  99      11.745 -66.264 -69.795  1.00 48.320          H  
ATOM   1662  N   GLN A 100      17.685 -62.366 -68.820  1.00 29.150          N  
ATOM   1663  CA  GLN A 100      18.562 -61.212 -68.819  1.00 29.200          C  
ATOM   1664  C   GLN A 100      19.784 -61.451 -69.650  1.00 29.140          C  
ATOM   1665  O   GLN A 100      20.143 -60.624 -70.493  1.00 28.830          O  
ATOM   1666  CB  GLN A 100      19.053 -60.931 -67.402  1.00 40.860          C  
ATOM   1667  CG  GLN A 100      19.956 -59.730 -67.244  1.00 40.860          C  
ATOM   1668  CD  GLN A 100      20.495 -59.648 -65.858  1.00 40.860          C  
ATOM   1669  OE1 GLN A 100      21.669 -59.943 -65.603  1.00 40.860          O  
ATOM   1670  NE2 GLN A 100      19.645 -59.275 -64.929  1.00 40.860          N  
ATOM   1671  H   GLN A 100      17.408 -62.754 -67.920  1.00 34.980          H  
ATOM   1672  HA  GLN A 100      18.020 -60.364 -69.223  1.00 35.040          H  
ATOM   1673 1HB  GLN A 100      18.192 -60.803 -66.749  1.00 49.030          H  
ATOM   1674 2HB  GLN A 100      19.595 -61.795 -67.035  1.00 49.030          H  
ATOM   1675 1HG  GLN A 100      20.796 -59.783 -67.938  1.00 49.030          H  
ATOM   1676 2HG  GLN A 100      19.380 -58.834 -67.420  1.00 49.030          H  
ATOM   1677 1HE2 GLN A 100      19.934 -59.211 -63.975  1.00 49.030          H  
ATOM   1678 2HE2 GLN A 100      18.669 -59.077 -65.171  1.00 49.030          H  
ATOM   1679  N   GLU A 101      20.439 -62.584 -69.406  1.00 29.480          N  
ATOM   1680  CA  GLU A 101      21.657 -62.901 -70.123  1.00 29.500          C  
ATOM   1681  C   GLU A 101      21.395 -63.062 -71.607  1.00 28.730          C  
ATOM   1682  O   GLU A 101      22.171 -62.582 -72.445  1.00 28.610          O  
ATOM   1683  CB  GLU A 101      22.240 -64.197 -69.581  1.00 41.290          C  
ATOM   1684  CG  GLU A 101      22.806 -64.112 -68.183  1.00 41.290          C  
ATOM   1685  CD  GLU A 101      23.197 -65.460 -67.685  1.00 41.290          C  
ATOM   1686  OE1 GLU A 101      22.939 -66.402 -68.393  1.00 41.290          O  
ATOM   1687  OE2 GLU A 101      23.753 -65.564 -66.613  1.00 41.290          O  
ATOM   1688  H   GLU A 101      20.091 -63.212 -68.669  1.00 35.380          H  
ATOM   1689  HA  GLU A 101      22.367 -62.087 -69.978  1.00 35.400          H  
ATOM   1690 1HB  GLU A 101      21.446 -64.952 -69.561  1.00 49.550          H  
ATOM   1691 2HB  GLU A 101      23.018 -64.560 -70.249  1.00 49.550          H  
ATOM   1692 1HG  GLU A 101      23.676 -63.460 -68.185  1.00 49.550          H  
ATOM   1693 2HG  GLU A 101      22.059 -63.679 -67.516  1.00 49.550          H  
ATOM   1694  N   LEU A 102      20.289 -63.726 -71.936  1.00 28.270          N  
ATOM   1695  CA  LEU A 102      19.962 -63.969 -73.320  1.00 27.600          C  
ATOM   1696  C   LEU A 102      19.605 -62.682 -74.024  1.00 27.200          C  
ATOM   1697  O   LEU A 102      20.024 -62.467 -75.164  1.00 26.940          O  
ATOM   1698  CB  LEU A 102      18.793 -64.935 -73.378  1.00 38.910          C  
ATOM   1699  CG  LEU A 102      19.086 -66.345 -72.848  1.00 38.910          C  
ATOM   1700  CD1 LEU A 102      17.822 -67.081 -72.746  1.00 38.910          C  
ATOM   1701  CD2 LEU A 102      19.990 -67.086 -73.744  1.00 38.910          C  
ATOM   1702  H   LEU A 102      19.692 -64.123 -71.198  1.00 33.920          H  
ATOM   1703  HA  LEU A 102      20.834 -64.385 -73.815  1.00 33.120          H  
ATOM   1704 1HB  LEU A 102      17.973 -64.518 -72.795  1.00 46.690          H  
ATOM   1705 2HB  LEU A 102      18.479 -65.022 -74.410  1.00 46.690          H  
ATOM   1706  HG  LEU A 102      19.537 -66.268 -71.869  1.00 46.690          H  
ATOM   1707 1HD1 LEU A 102      18.014 -68.058 -72.351  1.00 46.690          H  
ATOM   1708 2HD1 LEU A 102      17.146 -66.552 -72.077  1.00 46.690          H  
ATOM   1709 3HD1 LEU A 102      17.387 -67.164 -73.736  1.00 46.690          H  
ATOM   1710 1HD2 LEU A 102      20.155 -68.073 -73.332  1.00 46.690          H  
ATOM   1711 2HD2 LEU A 102      19.515 -67.166 -74.712  1.00 46.690          H  
ATOM   1712 3HD2 LEU A 102      20.940 -66.581 -73.838  1.00 46.690          H  
ATOM   1713  N   LEU A 103      18.864 -61.809 -73.339  1.00 27.210          N  
ATOM   1714  CA  LEU A 103      18.467 -60.554 -73.922  1.00 26.840          C  
ATOM   1715  C   LEU A 103      19.667 -59.681 -74.185  1.00 27.050          C  
ATOM   1716  O   LEU A 103      19.816 -59.159 -75.287  1.00 26.710          O  
ATOM   1717  CB  LEU A 103      17.477 -59.812 -73.021  1.00 37.720          C  
ATOM   1718  CG  LEU A 103      17.038 -58.414 -73.522  1.00 37.720          C  
ATOM   1719  CD1 LEU A 103      16.348 -58.526 -74.880  1.00 37.720          C  
ATOM   1720  CD2 LEU A 103      16.112 -57.788 -72.506  1.00 37.720          C  
ATOM   1721  H   LEU A 103      18.523 -62.047 -72.407  1.00 32.650          H  
ATOM   1722  HA  LEU A 103      17.986 -60.778 -74.869  1.00 32.210          H  
ATOM   1723 1HB  LEU A 103      16.587 -60.430 -72.901  1.00 45.270          H  
ATOM   1724 2HB  LEU A 103      17.937 -59.691 -72.035  1.00 45.270          H  
ATOM   1725  HG  LEU A 103      17.915 -57.789 -73.630  1.00 45.270          H  
ATOM   1726 1HD1 LEU A 103      16.061 -57.547 -75.216  1.00 45.270          H  
ATOM   1727 2HD1 LEU A 103      17.016 -58.954 -75.619  1.00 45.270          H  
ATOM   1728 3HD1 LEU A 103      15.467 -59.148 -74.790  1.00 45.270          H  
ATOM   1729 1HD2 LEU A 103      15.810 -56.794 -72.825  1.00 45.270          H  
ATOM   1730 2HD2 LEU A 103      15.254 -58.396 -72.407  1.00 45.270          H  
ATOM   1731 3HD2 LEU A 103      16.626 -57.724 -71.563  1.00 45.270          H  
ATOM   1732  N   GLU A 104      20.575 -59.532 -73.219  1.00 27.690          N  
ATOM   1733  CA  GLU A 104      21.692 -58.649 -73.503  1.00 27.980          C  
ATOM   1734  C   GLU A 104      22.488 -59.149 -74.704  1.00 27.880          C  
ATOM   1735  O   GLU A 104      22.916 -58.336 -75.531  1.00 27.820          O  
ATOM   1736  CB  GLU A 104      22.607 -58.465 -72.293  1.00 39.060          C  
ATOM   1737  CG  GLU A 104      22.013 -57.613 -71.162  1.00 39.060          C  
ATOM   1738  CD  GLU A 104      22.985 -57.419 -70.021  1.00 39.060          C  
ATOM   1739  OE1 GLU A 104      23.980 -58.108 -70.001  1.00 39.060          O  
ATOM   1740  OE2 GLU A 104      22.763 -56.555 -69.200  1.00 39.060          O  
ATOM   1741  H   GLU A 104      20.466 -59.986 -72.305  1.00 33.230          H  
ATOM   1742  HA  GLU A 104      21.290 -57.668 -73.756  1.00 33.580          H  
ATOM   1743 1HB  GLU A 104      22.846 -59.447 -71.875  1.00 46.870          H  
ATOM   1744 2HB  GLU A 104      23.541 -58.005 -72.610  1.00 46.870          H  
ATOM   1745 1HG  GLU A 104      21.724 -56.640 -71.562  1.00 46.870          H  
ATOM   1746 2HG  GLU A 104      21.112 -58.104 -70.790  1.00 46.870          H  
ATOM   1747  N   LYS A 105      22.660 -60.472 -74.846  1.00 27.890          N  
ATOM   1748  CA  LYS A 105      23.380 -60.963 -76.011  1.00 27.820          C  
ATOM   1749  C   LYS A 105      22.630 -60.631 -77.300  1.00 27.130          C  
ATOM   1750  O   LYS A 105      23.240 -60.151 -78.264  1.00 27.180          O  
ATOM   1751  CB  LYS A 105      23.608 -62.471 -75.918  1.00 38.980          C  
ATOM   1752  CG  LYS A 105      24.640 -62.888 -74.883  1.00 38.980          C  
ATOM   1753  CD  LYS A 105      24.854 -64.402 -74.891  1.00 38.980          C  
ATOM   1754  CE  LYS A 105      25.965 -64.835 -73.938  1.00 38.980          C  
ATOM   1755  NZ  LYS A 105      25.573 -64.682 -72.514  1.00 38.980          N  
ATOM   1756  H   LYS A 105      22.327 -61.123 -74.124  1.00 33.470          H  
ATOM   1757  HA  LYS A 105      24.348 -60.465 -76.052  1.00 33.380          H  
ATOM   1758 1HB  LYS A 105      22.663 -62.959 -75.659  1.00 46.770          H  
ATOM   1759 2HB  LYS A 105      23.917 -62.853 -76.889  1.00 46.770          H  
ATOM   1760 1HG  LYS A 105      25.583 -62.393 -75.110  1.00 46.770          H  
ATOM   1761 2HG  LYS A 105      24.307 -62.562 -73.902  1.00 46.770          H  
ATOM   1762 1HD  LYS A 105      23.925 -64.892 -74.587  1.00 46.770          H  
ATOM   1763 2HD  LYS A 105      25.107 -64.732 -75.897  1.00 46.770          H  
ATOM   1764 1HE  LYS A 105      26.202 -65.881 -74.127  1.00 46.770          H  
ATOM   1765 2HE  LYS A 105      26.852 -64.233 -74.126  1.00 46.770          H  
ATOM   1766 1HZ  LYS A 105      26.338 -64.988 -71.921  1.00 46.770          H  
ATOM   1767 2HZ  LYS A 105      25.361 -63.718 -72.314  1.00 46.770          H  
ATOM   1768 3HZ  LYS A 105      24.755 -65.249 -72.338  1.00 46.770          H  
ATOM   1769  N   GLU A 106      21.302 -60.823 -77.313  1.00 26.580          N  
ATOM   1770  CA  GLU A 106      20.549 -60.531 -78.526  1.00 25.980          C  
ATOM   1771  C   GLU A 106      20.550 -59.047 -78.858  1.00 25.920          C  
ATOM   1772  O   GLU A 106      20.663 -58.692 -80.031  1.00 25.710          O  
ATOM   1773  CB  GLU A 106      19.101 -61.017 -78.421  1.00 36.610          C  
ATOM   1774  CG  GLU A 106      18.936 -62.532 -78.401  1.00 36.610          C  
ATOM   1775  CD  GLU A 106      19.448 -63.232 -79.634  1.00 36.610          C  
ATOM   1776  OE1 GLU A 106      19.039 -62.916 -80.721  1.00 36.610          O  
ATOM   1777  OE2 GLU A 106      20.302 -64.074 -79.460  1.00 36.610          O  
ATOM   1778  H   GLU A 106      20.833 -61.240 -76.500  1.00 31.900          H  
ATOM   1779  HA  GLU A 106      21.022 -61.061 -79.352  1.00 31.180          H  
ATOM   1780 1HB  GLU A 106      18.666 -60.629 -77.497  1.00 43.930          H  
ATOM   1781 2HB  GLU A 106      18.518 -60.616 -79.251  1.00 43.930          H  
ATOM   1782 1HG  GLU A 106      19.468 -62.929 -77.545  1.00 43.930          H  
ATOM   1783 2HG  GLU A 106      17.880 -62.761 -78.271  1.00 43.930          H  
ATOM   1784  N   GLN A 107      20.471 -58.175 -77.841  1.00 26.170          N  
ATOM   1785  CA  GLN A 107      20.453 -56.738 -78.092  1.00 26.140          C  
ATOM   1786  C   GLN A 107      21.756 -56.307 -78.736  1.00 26.530          C  
ATOM   1787  O   GLN A 107      21.751 -55.545 -79.705  1.00 26.390          O  
ATOM   1788  CB  GLN A 107      20.284 -55.948 -76.784  1.00 36.610          C  
ATOM   1789  CG  GLN A 107      18.910 -56.027 -76.093  1.00 36.610          C  
ATOM   1790  CD  GLN A 107      18.966 -55.347 -74.717  1.00 36.610          C  
ATOM   1791  OE1 GLN A 107      20.069 -55.178 -74.183  1.00 36.610          O  
ATOM   1792  NE2 GLN A 107      17.830 -54.952 -74.145  1.00 36.610          N  
ATOM   1793  H   GLN A 107      20.368 -58.535 -76.890  1.00 31.400          H  
ATOM   1794  HA  GLN A 107      19.632 -56.510 -78.774  1.00 31.370          H  
ATOM   1795 1HB  GLN A 107      21.023 -56.313 -76.068  1.00 43.930          H  
ATOM   1796 2HB  GLN A 107      20.507 -54.899 -76.969  1.00 43.930          H  
ATOM   1797 1HG  GLN A 107      18.166 -55.518 -76.704  1.00 43.930          H  
ATOM   1798 2HG  GLN A 107      18.641 -57.062 -75.967  1.00 43.930          H  
ATOM   1799 1HE2 GLN A 107      17.856 -54.503 -73.255  1.00 43.930          H  
ATOM   1800 2HE2 GLN A 107      16.919 -55.096 -74.586  1.00 43.930          H  
ATOM   1801  N   LYS A 108      22.876 -56.827 -78.225  1.00 27.090          N  
ATOM   1802  CA  LYS A 108      24.172 -56.473 -78.771  1.00 27.580          C  
ATOM   1803  C   LYS A 108      24.306 -56.937 -80.214  1.00 27.300          C  
ATOM   1804  O   LYS A 108      24.808 -56.189 -81.058  1.00 27.460          O  
ATOM   1805  CB  LYS A 108      25.280 -57.054 -77.898  1.00 38.420          C  
ATOM   1806  CG  LYS A 108      25.411 -56.357 -76.542  1.00 38.420          C  
ATOM   1807  CD  LYS A 108      26.478 -57.003 -75.668  1.00 38.420          C  
ATOM   1808  CE  LYS A 108      26.565 -56.314 -74.305  1.00 38.420          C  
ATOM   1809  NZ  LYS A 108      27.579 -56.954 -73.414  1.00 38.420          N  
ATOM   1810  H   LYS A 108      22.811 -57.435 -77.401  1.00 32.510          H  
ATOM   1811  HA  LYS A 108      24.262 -55.386 -78.762  1.00 33.100          H  
ATOM   1812 1HB  LYS A 108      25.070 -58.111 -77.711  1.00 46.100          H  
ATOM   1813 2HB  LYS A 108      26.233 -56.990 -78.418  1.00 46.100          H  
ATOM   1814 1HG  LYS A 108      25.673 -55.312 -76.710  1.00 46.100          H  
ATOM   1815 2HG  LYS A 108      24.453 -56.385 -76.026  1.00 46.100          H  
ATOM   1816 1HD  LYS A 108      26.224 -58.055 -75.516  1.00 46.100          H  
ATOM   1817 2HD  LYS A 108      27.445 -56.945 -76.163  1.00 46.100          H  
ATOM   1818 1HE  LYS A 108      26.833 -55.269 -74.452  1.00 46.100          H  
ATOM   1819 2HE  LYS A 108      25.588 -56.364 -73.820  1.00 46.100          H  
ATOM   1820 1HZ  LYS A 108      27.600 -56.470 -72.525  1.00 46.100          H  
ATOM   1821 2HZ  LYS A 108      27.328 -57.921 -73.261  1.00 46.100          H  
ATOM   1822 3HZ  LYS A 108      28.492 -56.906 -73.844  1.00 46.100          H  
ATOM   1823  N   LEU A 109      23.837 -58.155 -80.510  1.00 26.930          N  
ATOM   1824  CA  LEU A 109      23.901 -58.666 -81.870  1.00 26.670          C  
ATOM   1825  C   LEU A 109      23.022 -57.860 -82.818  1.00 26.230          C  
ATOM   1826  O   LEU A 109      23.431 -57.589 -83.953  1.00 26.310          O  
ATOM   1827  CB  LEU A 109      23.488 -60.135 -81.883  1.00 37.440          C  
ATOM   1828  CG  LEU A 109      24.469 -61.126 -81.206  1.00 37.440          C  
ATOM   1829  CD1 LEU A 109      23.785 -62.473 -81.074  1.00 37.440          C  
ATOM   1830  CD2 LEU A 109      25.755 -61.265 -82.047  1.00 37.440          C  
ATOM   1831  H   LEU A 109      23.466 -58.751 -79.761  1.00 32.320          H  
ATOM   1832  HA  LEU A 109      24.924 -58.570 -82.217  1.00 32.000          H  
ATOM   1833 1HB  LEU A 109      22.526 -60.220 -81.371  1.00 44.930          H  
ATOM   1834 2HB  LEU A 109      23.357 -60.445 -82.912  1.00 44.930          H  
ATOM   1835  HG  LEU A 109      24.725 -60.768 -80.210  1.00 44.930          H  
ATOM   1836 1HD1 LEU A 109      24.462 -63.173 -80.589  1.00 44.930          H  
ATOM   1837 2HD1 LEU A 109      22.880 -62.364 -80.467  1.00 44.930          H  
ATOM   1838 3HD1 LEU A 109      23.517 -62.847 -82.060  1.00 44.930          H  
ATOM   1839 1HD2 LEU A 109      26.425 -61.972 -81.560  1.00 44.930          H  
ATOM   1840 2HD2 LEU A 109      25.505 -61.632 -83.042  1.00 44.930          H  
ATOM   1841 3HD2 LEU A 109      26.265 -60.310 -82.138  1.00 44.930          H  
ATOM   1842  N   GLU A 110      21.824 -57.455 -82.367  1.00 25.840          N  
ATOM   1843  CA  GLU A 110      20.962 -56.647 -83.216  1.00 25.490          C  
ATOM   1844  C   GLU A 110      21.625 -55.317 -83.533  1.00 25.890          C  
ATOM   1845  O   GLU A 110      21.590 -54.873 -84.683  1.00 25.910          O  
ATOM   1846  CB  GLU A 110      19.608 -56.376 -82.547  1.00 35.830          C  
ATOM   1847  CG  GLU A 110      18.663 -57.567 -82.453  1.00 35.830          C  
ATOM   1848  CD  GLU A 110      17.424 -57.258 -81.650  1.00 35.830          C  
ATOM   1849  OE1 GLU A 110      17.368 -56.201 -81.063  1.00 35.830          O  
ATOM   1850  OE2 GLU A 110      16.533 -58.073 -81.631  1.00 35.830          O  
ATOM   1851  H   GLU A 110      21.496 -57.749 -81.440  1.00 31.010          H  
ATOM   1852  HA  GLU A 110      20.795 -57.180 -84.149  1.00 30.590          H  
ATOM   1853 1HB  GLU A 110      19.784 -56.023 -81.530  1.00 42.990          H  
ATOM   1854 2HB  GLU A 110      19.093 -55.581 -83.082  1.00 42.990          H  
ATOM   1855 1HG  GLU A 110      18.355 -57.833 -83.457  1.00 42.990          H  
ATOM   1856 2HG  GLU A 110      19.181 -58.418 -82.025  1.00 42.990          H  
ATOM   1857  N   GLN A 111      22.279 -54.708 -82.533  1.00 26.310          N  
ATOM   1858  CA  GLN A 111      22.958 -53.434 -82.728  1.00 26.770          C  
ATOM   1859  C   GLN A 111      24.112 -53.576 -83.714  1.00 27.290          C  
ATOM   1860  O   GLN A 111      24.303 -52.712 -84.577  1.00 27.570          O  
ATOM   1861  CB  GLN A 111      23.468 -52.914 -81.385  1.00 37.290          C  
ATOM   1862  CG  GLN A 111      22.367 -52.460 -80.435  1.00 37.290          C  
ATOM   1863  CD  GLN A 111      22.890 -52.190 -79.038  1.00 37.290          C  
ATOM   1864  OE1 GLN A 111      24.028 -52.552 -78.720  1.00 37.290          O  
ATOM   1865  NE2 GLN A 111      22.071 -51.563 -78.203  1.00 37.290          N  
ATOM   1866  H   GLN A 111      22.241 -55.120 -81.592  1.00 31.570          H  
ATOM   1867  HA  GLN A 111      22.243 -52.718 -83.136  1.00 32.120          H  
ATOM   1868 1HB  GLN A 111      24.031 -53.702 -80.889  1.00 44.750          H  
ATOM   1869 2HB  GLN A 111      24.145 -52.079 -81.549  1.00 44.750          H  
ATOM   1870 1HG  GLN A 111      21.951 -51.530 -80.822  1.00 44.750          H  
ATOM   1871 2HG  GLN A 111      21.590 -53.212 -80.385  1.00 44.750          H  
ATOM   1872 1HE2 GLN A 111      22.365 -51.363 -77.268  1.00 44.750          H  
ATOM   1873 2HE2 GLN A 111      21.156 -51.290 -78.505  1.00 44.750          H  
ATOM   1874  N   GLN A 112      24.876 -54.669 -83.605  1.00 27.490          N  
ATOM   1875  CA  GLN A 112      25.975 -54.884 -84.524  1.00 27.970          C  
ATOM   1876  C   GLN A 112      25.461 -54.994 -85.945  1.00 27.410          C  
ATOM   1877  O   GLN A 112      25.981 -54.330 -86.848  1.00 27.430          O  
ATOM   1878  CB  GLN A 112      26.760 -56.149 -84.168  1.00 38.970          C  
ATOM   1879  CG  GLN A 112      27.943 -56.399 -85.089  1.00 38.970          C  
ATOM   1880  CD  GLN A 112      28.728 -57.638 -84.754  1.00 38.970          C  
ATOM   1881  OE1 GLN A 112      28.514 -58.287 -83.725  1.00 38.970          O  
ATOM   1882  NE2 GLN A 112      29.657 -57.979 -85.635  1.00 38.970          N  
ATOM   1883  H   GLN A 112      24.714 -55.326 -82.833  1.00 32.990          H  
ATOM   1884  HA  GLN A 112      26.645 -54.028 -84.471  1.00 33.560          H  
ATOM   1885 1HB  GLN A 112      27.121 -56.078 -83.142  1.00 46.760          H  
ATOM   1886 2HB  GLN A 112      26.096 -57.014 -84.219  1.00 46.760          H  
ATOM   1887 1HG  GLN A 112      27.581 -56.511 -86.112  1.00 46.760          H  
ATOM   1888 2HG  GLN A 112      28.616 -55.546 -85.031  1.00 46.760          H  
ATOM   1889 1HE2 GLN A 112      30.221 -58.790 -85.488  1.00 46.760          H  
ATOM   1890 2HE2 GLN A 112      29.787 -57.407 -86.473  1.00 46.760          H  
ATOM   1891  N   ARG A 113      24.418 -55.807 -86.146  1.00 26.940          N  
ATOM   1892  CA  ARG A 113      23.868 -55.978 -87.477  1.00 26.410          C  
ATOM   1893  C   ARG A 113      23.311 -54.664 -88.009  1.00 26.030          C  
ATOM   1894  O   ARG A 113      23.524 -54.311 -89.180  1.00 25.910          O  
ATOM   1895  CB  ARG A 113      22.766 -57.027 -87.503  1.00 37.190          C  
ATOM   1896  CG  ARG A 113      23.228 -58.462 -87.313  1.00 37.190          C  
ATOM   1897  CD  ARG A 113      22.166 -59.437 -87.693  1.00 37.190          C  
ATOM   1898  NE  ARG A 113      20.948 -59.331 -86.869  1.00 37.190          N  
ATOM   1899  CZ  ARG A 113      20.705 -59.979 -85.703  1.00 37.190          C  
ATOM   1900  NH1 ARG A 113      21.587 -60.798 -85.171  1.00 37.190          N  
ATOM   1901  NH2 ARG A 113      19.550 -59.789 -85.093  1.00 37.190          N  
ATOM   1902  H   ARG A 113      24.022 -56.332 -85.357  1.00 32.330          H  
ATOM   1903  HA  ARG A 113      24.670 -56.314 -88.135  1.00 31.690          H  
ATOM   1904 1HB  ARG A 113      22.054 -56.810 -86.704  1.00 44.620          H  
ATOM   1905 2HB  ARG A 113      22.231 -56.972 -88.449  1.00 44.620          H  
ATOM   1906 1HG  ARG A 113      24.100 -58.644 -87.938  1.00 44.620          H  
ATOM   1907 2HG  ARG A 113      23.493 -58.625 -86.273  1.00 44.620          H  
ATOM   1908 1HD  ARG A 113      21.888 -59.254 -88.736  1.00 44.620          H  
ATOM   1909 2HD  ARG A 113      22.559 -60.446 -87.613  1.00 44.620          H  
ATOM   1910  HE  ARG A 113      20.216 -58.726 -87.218  1.00 44.620          H  
ATOM   1911 1HH1 ARG A 113      22.475 -60.959 -85.622  1.00 44.620          H  
ATOM   1912 2HH1 ARG A 113      21.359 -61.280 -84.310  1.00 44.620          H  
ATOM   1913 1HH2 ARG A 113      18.862 -59.167 -85.494  1.00 44.620          H  
ATOM   1914 2HH2 ARG A 113      19.349 -60.264 -84.220  1.00 44.620          H  
ATOM   1915  N   GLN A 114      22.651 -53.887 -87.137  1.00 25.930          N  
ATOM   1916  CA  GLN A 114      22.029 -52.632 -87.532  1.00 25.590          C  
ATOM   1917  C   GLN A 114      23.013 -51.722 -88.232  1.00 26.060          C  
ATOM   1918  O   GLN A 114      22.626 -51.049 -89.185  1.00 25.850          O  
ATOM   1919  CB  GLN A 114      21.435 -51.906 -86.327  1.00 35.960          C  
ATOM   1920  CG  GLN A 114      20.668 -50.634 -86.663  1.00 35.960          C  
ATOM   1921  CD  GLN A 114      20.120 -49.995 -85.424  1.00 35.960          C  
ATOM   1922  OE1 GLN A 114      20.853 -49.842 -84.447  1.00 35.960          O  
ATOM   1923  NE2 GLN A 114      18.854 -49.612 -85.444  1.00 35.960          N  
ATOM   1924  H   GLN A 114      22.505 -54.215 -86.177  1.00 31.120          H  
ATOM   1925  HA  GLN A 114      21.225 -52.853 -88.228  1.00 30.710          H  
ATOM   1926 1HB  GLN A 114      20.769 -52.579 -85.786  1.00 43.150          H  
ATOM   1927 2HB  GLN A 114      22.239 -51.636 -85.646  1.00 43.150          H  
ATOM   1928 1HG  GLN A 114      21.342 -49.922 -87.140  1.00 43.150          H  
ATOM   1929 2HG  GLN A 114      19.840 -50.875 -87.329  1.00 43.150          H  
ATOM   1930 1HE2 GLN A 114      18.448 -49.176 -84.638  1.00 43.150          H  
ATOM   1931 2HE2 GLN A 114      18.298 -49.738 -86.269  1.00 43.150          H  
ATOM   1932  N   GLU A 115      24.263 -51.672 -87.763  1.00 26.760          N  
ATOM   1933  CA  GLU A 115      25.252 -50.837 -88.433  1.00 27.340          C  
ATOM   1934  C   GLU A 115      26.090 -51.563 -89.514  1.00 27.500          C  
ATOM   1935  O   GLU A 115      26.483 -50.938 -90.502  1.00 27.780          O  
ATOM   1936  CB  GLU A 115      26.203 -50.210 -87.410  1.00 38.040          C  
ATOM   1937  CG  GLU A 115      25.548 -49.215 -86.455  1.00 38.040          C  
ATOM   1938  CD  GLU A 115      26.534 -48.589 -85.493  1.00 38.040          C  
ATOM   1939  OE1 GLU A 115      27.679 -48.979 -85.512  1.00 38.040          O  
ATOM   1940  OE2 GLU A 115      26.143 -47.718 -84.751  1.00 38.040          O  
ATOM   1941  H   GLU A 115      24.498 -52.204 -86.915  1.00 32.110          H  
ATOM   1942  HA  GLU A 115      24.719 -50.025 -88.925  1.00 32.810          H  
ATOM   1943 1HB  GLU A 115      26.647 -51.005 -86.808  1.00 45.650          H  
ATOM   1944 2HB  GLU A 115      27.014 -49.701 -87.930  1.00 45.650          H  
ATOM   1945 1HG  GLU A 115      25.066 -48.431 -87.037  1.00 45.650          H  
ATOM   1946 2HG  GLU A 115      24.773 -49.737 -85.889  1.00 45.650          H  
ATOM   1947  N   GLN A 116      26.385 -52.864 -89.335  1.00 27.360          N  
ATOM   1948  CA  GLN A 116      27.279 -53.578 -90.259  1.00 27.500          C  
ATOM   1949  C   GLN A 116      26.654 -54.375 -91.416  1.00 27.170          C  
ATOM   1950  O   GLN A 116      27.310 -54.577 -92.439  1.00 27.420          O  
ATOM   1951  CB  GLN A 116      28.152 -54.558 -89.474  1.00 38.440          C  
ATOM   1952  CG  GLN A 116      29.125 -53.918 -88.503  1.00 38.440          C  
ATOM   1953  CD  GLN A 116      29.937 -54.968 -87.751  1.00 38.440          C  
ATOM   1954  OE1 GLN A 116      29.624 -56.165 -87.830  1.00 38.440          O  
ATOM   1955  NE2 GLN A 116      30.967 -54.536 -87.030  1.00 38.440          N  
ATOM   1956  H   GLN A 116      26.048 -53.354 -88.500  1.00 32.830          H  
ATOM   1957  HA  GLN A 116      27.932 -52.831 -90.708  1.00 33.000          H  
ATOM   1958 1HB  GLN A 116      27.505 -55.228 -88.905  1.00 46.130          H  
ATOM   1959 2HB  GLN A 116      28.722 -55.172 -90.171  1.00 46.130          H  
ATOM   1960 1HG  GLN A 116      29.805 -53.272 -89.053  1.00 46.130          H  
ATOM   1961 2HG  GLN A 116      28.554 -53.336 -87.775  1.00 46.130          H  
ATOM   1962 1HE2 GLN A 116      31.534 -55.184 -86.519  1.00 46.130          H  
ATOM   1963 2HE2 GLN A 116      31.180 -53.559 -86.996  1.00 46.130          H  
ATOM   1964  N   GLU A 117      25.439 -54.906 -91.241  1.00 26.670          N  
ATOM   1965  CA  GLU A 117      24.811 -55.775 -92.240  1.00 26.400          C  
ATOM   1966  C   GLU A 117      23.589 -55.081 -92.779  1.00 26.220          C  
ATOM   1967  O   GLU A 117      23.064 -55.420 -93.848  1.00 26.070          O  
ATOM   1968  CB  GLU A 117      24.411 -57.120 -91.625  1.00 37.070          C  
ATOM   1969  CG  GLU A 117      25.570 -57.949 -91.086  1.00 37.070          C  
ATOM   1970  CD  GLU A 117      25.130 -59.305 -90.574  1.00 37.070          C  
ATOM   1971  OE1 GLU A 117      23.961 -59.601 -90.673  1.00 37.070          O  
ATOM   1972  OE2 GLU A 117      25.954 -60.031 -90.073  1.00 37.070          O  
ATOM   1973  H   GLU A 117      24.894 -54.683 -90.409  1.00 32.000          H  
ATOM   1974  HA  GLU A 117      25.506 -55.944 -93.061  1.00 31.680          H  
ATOM   1975 1HB  GLU A 117      23.725 -56.940 -90.795  1.00 44.480          H  
ATOM   1976 2HB  GLU A 117      23.880 -57.715 -92.366  1.00 44.480          H  
ATOM   1977 1HG  GLU A 117      26.304 -58.086 -91.879  1.00 44.480          H  
ATOM   1978 2HG  GLU A 117      26.050 -57.396 -90.277  1.00 44.480          H  
ATOM   1979  N   VAL A 118      23.176 -54.116 -91.962  1.00 26.260          N  
ATOM   1980  CA  VAL A 118      21.992 -53.249 -91.959  1.00 26.020          C  
ATOM   1981  C   VAL A 118      20.679 -53.972 -92.317  1.00 25.670          C  
ATOM   1982  O   VAL A 118      19.760 -53.368 -92.883  1.00 25.140          O  
ATOM   1983  CB  VAL A 118      22.194 -52.003 -92.887  1.00 36.520          C  
ATOM   1984  CG1 VAL A 118      23.449 -51.243 -92.444  1.00 36.520          C  
ATOM   1985  CG2 VAL A 118      22.260 -52.351 -94.351  1.00 36.520          C  
ATOM   1986  H   VAL A 118      23.774 -54.034 -91.133  1.00 31.510          H  
ATOM   1987  HA  VAL A 118      21.889 -52.860 -90.945  1.00 31.220          H  
ATOM   1988  HB  VAL A 118      21.353 -51.331 -92.732  1.00 43.830          H  
ATOM   1989 1HG1 VAL A 118      23.565 -50.347 -93.050  1.00 43.830          H  
ATOM   1990 2HG1 VAL A 118      23.367 -50.959 -91.416  1.00 43.830          H  
ATOM   1991 3HG1 VAL A 118      24.329 -51.877 -92.567  1.00 43.830          H  
ATOM   1992 1HG2 VAL A 118      22.375 -51.438 -94.927  1.00 43.830          H  
ATOM   1993 2HG2 VAL A 118      23.100 -53.000 -94.551  1.00 43.830          H  
ATOM   1994 3HG2 VAL A 118      21.349 -52.834 -94.645  1.00 43.830          H  
ATOM   1995  N   GLU A 119      20.579 -55.244 -91.905  1.00 25.950          N  
ATOM   1996  CA  GLU A 119      19.388 -56.066 -92.100  1.00 25.690          C  
ATOM   1997  C   GLU A 119      18.215 -55.496 -91.334  1.00 24.220          C  
ATOM   1998  O   GLU A 119      17.082 -55.555 -91.798  1.00 23.780          O  
ATOM   1999  CB  GLU A 119      19.649 -57.510 -91.669  1.00 36.070          C  
ATOM   2000  CG  GLU A 119      18.456 -58.482 -91.852  1.00 36.070          C  
ATOM   2001  CD  GLU A 119      17.986 -58.753 -93.311  1.00 36.070          C  
ATOM   2002  OE1 GLU A 119      18.755 -58.599 -94.247  1.00 36.070          O  
ATOM   2003  OE2 GLU A 119      16.838 -59.130 -93.465  1.00 36.070          O  
ATOM   2004  H   GLU A 119      21.391 -55.666 -91.478  1.00 31.140          H  
ATOM   2005  HA  GLU A 119      19.125 -56.060 -93.153  1.00 30.830          H  
ATOM   2006 1HB  GLU A 119      20.497 -57.909 -92.225  1.00 43.280          H  
ATOM   2007 2HB  GLU A 119      19.924 -57.527 -90.615  1.00 43.280          H  
ATOM   2008 1HG  GLU A 119      18.729 -59.435 -91.402  1.00 43.280          H  
ATOM   2009 2HG  GLU A 119      17.620 -58.090 -91.286  1.00 43.280          H  
ATOM   2010  N   ARG A 120      18.478 -54.952 -90.147  1.00 23.460          N  
ATOM   2011  CA  ARG A 120      17.411 -54.382 -89.348  1.00 22.060          C  
ATOM   2012  C   ARG A 120      16.749 -53.244 -90.097  1.00 21.400          C  
ATOM   2013  O   ARG A 120      15.530 -53.112 -90.055  1.00 20.570          O  
ATOM   2014  CB  ARG A 120      17.928 -53.861 -88.013  1.00 31.440          C  
ATOM   2015  CG  ARG A 120      16.873 -53.144 -87.139  1.00 31.440          C  
ATOM   2016  CD  ARG A 120      15.786 -54.040 -86.656  1.00 31.440          C  
ATOM   2017  NE  ARG A 120      14.756 -53.280 -85.946  1.00 31.440          N  
ATOM   2018  CZ  ARG A 120      13.698 -53.816 -85.300  1.00 31.440          C  
ATOM   2019  NH1 ARG A 120      13.539 -55.128 -85.235  1.00 31.440          N  
ATOM   2020  NH2 ARG A 120      12.813 -53.016 -84.728  1.00 31.440          N  
ATOM   2021  H   ARG A 120      19.426 -54.953 -89.809  1.00 28.150          H  
ATOM   2022  HA  ARG A 120      16.675 -55.163 -89.169  1.00 26.470          H  
ATOM   2023 1HB  ARG A 120      18.339 -54.684 -87.430  1.00 37.730          H  
ATOM   2024 2HB  ARG A 120      18.733 -53.153 -88.189  1.00 37.730          H  
ATOM   2025 1HG  ARG A 120      17.368 -52.727 -86.263  1.00 37.730          H  
ATOM   2026 2HG  ARG A 120      16.411 -52.329 -87.696  1.00 37.730          H  
ATOM   2027 1HD  ARG A 120      15.307 -54.533 -87.494  1.00 37.730          H  
ATOM   2028 2HD  ARG A 120      16.205 -54.778 -85.975  1.00 37.730          H  
ATOM   2029  HE  ARG A 120      14.811 -52.244 -85.991  1.00 37.730          H  
ATOM   2030 1HH1 ARG A 120      14.209 -55.743 -85.667  1.00 37.730          H  
ATOM   2031 2HH1 ARG A 120      12.743 -55.518 -84.749  1.00 37.730          H  
ATOM   2032 1HH2 ARG A 120      12.934 -52.008 -84.779  1.00 37.730          H  
ATOM   2033 2HH2 ARG A 120      12.018 -53.401 -84.243  1.00 37.730          H  
ATOM   2034  N   HIS A 121      17.557 -52.435 -90.786  1.00 21.850          N  
ATOM   2035  CA  HIS A 121      17.070 -51.287 -91.534  1.00 21.440          C  
ATOM   2036  C   HIS A 121      16.158 -51.795 -92.641  1.00 22.010          C  
ATOM   2037  O   HIS A 121      15.039 -51.300 -92.817  1.00 21.410          O  
ATOM   2038  CB  HIS A 121      18.261 -50.496 -92.095  1.00 30.180          C  
ATOM   2039  CG  HIS A 121      17.940 -49.229 -92.803  1.00 30.180          C  
ATOM   2040  ND1 HIS A 121      17.523 -48.085 -92.145  1.00 30.180          N  
ATOM   2041  CD2 HIS A 121      18.015 -48.904 -94.110  1.00 30.180          C  
ATOM   2042  CE1 HIS A 121      17.353 -47.116 -93.022  1.00 30.180          C  
ATOM   2043  NE2 HIS A 121      17.654 -47.580 -94.220  1.00 30.180          N  
ATOM   2044  H   HIS A 121      18.548 -52.638 -90.795  1.00 26.220          H  
ATOM   2045  HA  HIS A 121      16.487 -50.632 -90.884  1.00 25.730          H  
ATOM   2046 1HB  HIS A 121      18.956 -50.268 -91.288  1.00 36.220          H  
ATOM   2047 2HB  HIS A 121      18.793 -51.117 -92.803  1.00 36.220          H  
ATOM   2048  HD1 HIS A 121      17.301 -47.992 -91.169  1.00 36.220          H  
ATOM   2049  HD2 HIS A 121      18.305 -49.471 -94.995  1.00 36.220          H  
ATOM   2050  HE1 HIS A 121      17.025 -46.128 -92.698  1.00 36.220          H  
ATOM   2051  N   ARG A 122      16.641 -52.801 -93.382  1.00 23.180          N  
ATOM   2052  CA  ARG A 122      15.872 -53.384 -94.474  1.00 23.820          C  
ATOM   2053  C   ARG A 122      14.534 -53.953 -93.974  1.00 23.020          C  
ATOM   2054  O   ARG A 122      13.500 -53.768 -94.629  1.00 23.020          O  
ATOM   2055  CB  ARG A 122      16.681 -54.496 -95.148  1.00 33.090          C  
ATOM   2056  CG  ARG A 122      17.873 -54.019 -95.996  1.00 33.090          C  
ATOM   2057  CD  ARG A 122      18.475 -55.121 -96.858  1.00 33.090          C  
ATOM   2058  NE  ARG A 122      19.182 -56.151 -96.054  1.00 33.090          N  
ATOM   2059  CZ  ARG A 122      20.477 -56.083 -95.663  1.00 33.090          C  
ATOM   2060  NH1 ARG A 122      21.250 -55.087 -95.958  1.00 33.090          N  
ATOM   2061  NH2 ARG A 122      20.986 -57.042 -94.940  1.00 33.090          N  
ATOM   2062  H   ARG A 122      17.588 -53.140 -93.186  1.00 27.820          H  
ATOM   2063  HA  ARG A 122      15.668 -52.601 -95.206  1.00 28.580          H  
ATOM   2064 1HB  ARG A 122      17.070 -55.171 -94.389  1.00 39.710          H  
ATOM   2065 2HB  ARG A 122      16.026 -55.077 -95.791  1.00 39.710          H  
ATOM   2066 1HG  ARG A 122      17.550 -53.208 -96.649  1.00 39.710          H  
ATOM   2067 2HG  ARG A 122      18.653 -53.653 -95.326  1.00 39.710          H  
ATOM   2068 1HD  ARG A 122      17.674 -55.617 -97.407  1.00 39.710          H  
ATOM   2069 2HD  ARG A 122      19.177 -54.691 -97.567  1.00 39.710          H  
ATOM   2070  HE  ARG A 122      18.669 -56.991 -95.733  1.00 39.710          H  
ATOM   2071 1HH1 ARG A 122      20.922 -54.310 -96.503  1.00 39.710          H  
ATOM   2072 2HH1 ARG A 122      22.200 -55.117 -95.569  1.00 39.710          H  
ATOM   2073 1HH2 ARG A 122      20.390 -57.841 -94.679  1.00 39.710          H  
ATOM   2074 2HH2 ARG A 122      21.952 -56.937 -94.607  1.00 39.710          H  
ATOM   2075  N   ARG A 123      14.551 -54.623 -92.813  1.00 22.360          N  
ATOM   2076  CA  ARG A 123      13.336 -55.178 -92.227  1.00 21.560          C  
ATOM   2077  C   ARG A 123      12.372 -54.092 -91.748  1.00 20.350          C  
ATOM   2078  O   ARG A 123      11.162 -54.177 -91.980  1.00 19.790          O  
ATOM   2079  CB  ARG A 123      13.676 -56.122 -91.090  1.00 30.500          C  
ATOM   2080  CG  ARG A 123      14.293 -57.436 -91.543  1.00 30.500          C  
ATOM   2081  CD  ARG A 123      14.611 -58.335 -90.418  1.00 30.500          C  
ATOM   2082  NE  ARG A 123      15.249 -59.566 -90.885  1.00 30.500          N  
ATOM   2083  CZ  ARG A 123      15.497 -60.660 -90.122  1.00 30.500          C  
ATOM   2084  NH1 ARG A 123      15.128 -60.689 -88.852  1.00 30.500          N  
ATOM   2085  NH2 ARG A 123      16.110 -61.714 -90.650  1.00 30.500          N  
ATOM   2086  H   ARG A 123      15.451 -54.785 -92.350  1.00 26.830          H  
ATOM   2087  HA  ARG A 123      12.837 -55.765 -92.995  1.00 25.870          H  
ATOM   2088 1HB  ARG A 123      14.404 -55.636 -90.440  1.00 36.600          H  
ATOM   2089 2HB  ARG A 123      12.809 -56.322 -90.499  1.00 36.600          H  
ATOM   2090 1HG  ARG A 123      13.590 -57.952 -92.193  1.00 36.600          H  
ATOM   2091 2HG  ARG A 123      15.212 -57.244 -92.096  1.00 36.600          H  
ATOM   2092 1HD  ARG A 123      15.299 -57.827 -89.740  1.00 36.600          H  
ATOM   2093 2HD  ARG A 123      13.696 -58.594 -89.895  1.00 36.600          H  
ATOM   2094  HE  ARG A 123      15.582 -59.576 -91.868  1.00 36.600          H  
ATOM   2095 1HH1 ARG A 123      14.659 -59.897 -88.441  1.00 36.600          H  
ATOM   2096 2HH1 ARG A 123      15.312 -61.508 -88.289  1.00 36.600          H  
ATOM   2097 1HH2 ARG A 123      16.391 -61.711 -91.627  1.00 36.600          H  
ATOM   2098 2HH2 ARG A 123      16.293 -62.528 -90.084  1.00 36.600          H  
ATOM   2099  N   GLU A 124      12.881 -53.024 -91.137  1.00 19.970          N  
ATOM   2100  CA  GLU A 124      12.001 -51.949 -90.697  1.00 18.860          C  
ATOM   2101  C   GLU A 124      11.267 -51.353 -91.896  1.00 19.280          C  
ATOM   2102  O   GLU A 124      10.098 -50.977 -91.786  1.00 19.420          O  
ATOM   2103  CB  GLU A 124      12.798 -50.865 -89.967  1.00 26.850          C  
ATOM   2104  CG  GLU A 124      13.299 -51.257 -88.571  1.00 26.850          C  
ATOM   2105  CD  GLU A 124      14.282 -50.257 -88.010  1.00 26.850          C  
ATOM   2106  OE1 GLU A 124      14.699 -49.405 -88.760  1.00 26.850          O  
ATOM   2107  OE2 GLU A 124      14.623 -50.346 -86.840  1.00 26.850          O  
ATOM   2108  H   GLU A 124      13.882 -52.980 -90.916  1.00 23.960          H  
ATOM   2109  HA  GLU A 124      11.263 -52.363 -90.011  1.00 22.630          H  
ATOM   2110 1HB  GLU A 124      13.671 -50.603 -90.567  1.00 32.220          H  
ATOM   2111 2HB  GLU A 124      12.188 -49.968 -89.869  1.00 32.220          H  
ATOM   2112 1HG  GLU A 124      12.444 -51.318 -87.900  1.00 32.220          H  
ATOM   2113 2HG  GLU A 124      13.752 -52.237 -88.610  1.00 32.220          H  
ATOM   2114  N   GLN A 125      11.965 -51.253 -93.032  1.00 19.560          N  
ATOM   2115  CA  GLN A 125      11.390 -50.734 -94.261  1.00 20.110          C  
ATOM   2116  C   GLN A 125      10.397 -51.685 -94.959  1.00 20.250          C  
ATOM   2117  O   GLN A 125       9.348 -51.237 -95.425  1.00 20.470          O  
ATOM   2118  CB  GLN A 125      12.515 -50.411 -95.241  1.00 27.930          C  
ATOM   2119  CG  GLN A 125      13.389 -49.251 -94.830  1.00 27.930          C  
ATOM   2120  CD  GLN A 125      14.579 -49.106 -95.737  1.00 27.930          C  
ATOM   2121  OE1 GLN A 125      14.918 -50.032 -96.486  1.00 27.930          O  
ATOM   2122  NE2 GLN A 125      15.206 -47.955 -95.696  1.00 27.930          N  
ATOM   2123  H   GLN A 125      12.959 -51.514 -93.005  1.00 23.470          H  
ATOM   2124  HA  GLN A 125      10.858 -49.816 -94.019  1.00 24.130          H  
ATOM   2125 1HB  GLN A 125      13.153 -51.286 -95.345  1.00 33.520          H  
ATOM   2126 2HB  GLN A 125      12.094 -50.193 -96.219  1.00 33.520          H  
ATOM   2127 1HG  GLN A 125      12.805 -48.335 -94.881  1.00 33.520          H  
ATOM   2128 2HG  GLN A 125      13.745 -49.405 -93.814  1.00 33.520          H  
ATOM   2129 1HE2 GLN A 125      16.009 -47.796 -96.276  1.00 33.520          H  
ATOM   2130 2HE2 GLN A 125      14.896 -47.235 -95.078  1.00 33.520          H  
ATOM   2131  N   GLN A 126      10.718 -52.989 -95.045  1.00 20.210          N  
ATOM   2132  CA  GLN A 126       9.855 -53.921 -95.782  1.00 20.510          C  
ATOM   2133  C   GLN A 126       8.908 -54.842 -95.006  1.00 20.640          C  
ATOM   2134  O   GLN A 126       8.033 -55.443 -95.630  1.00 20.900          O  
ATOM   2135  CB  GLN A 126      10.693 -54.776 -96.729  1.00 28.590          C  
ATOM   2136  CG  GLN A 126      11.416 -53.968 -97.789  1.00 28.590          C  
ATOM   2137  CD  GLN A 126      10.442 -53.171 -98.680  1.00 28.590          C  
ATOM   2138  OE1 GLN A 126       9.489 -53.695 -99.289  1.00 28.590          O  
ATOM   2139  NE2 GLN A 126      10.684 -51.872 -98.753  1.00 28.590          N  
ATOM   2140  H   GLN A 126      11.615 -53.315 -94.670  1.00 24.250          H  
ATOM   2141  HA  GLN A 126       9.208 -53.310 -96.407  1.00 24.610          H  
ATOM   2142 1HB  GLN A 126      11.443 -55.320 -96.152  1.00 34.310          H  
ATOM   2143 2HB  GLN A 126      10.058 -55.508 -97.224  1.00 34.310          H  
ATOM   2144 1HG  GLN A 126      12.086 -53.263 -97.293  1.00 34.310          H  
ATOM   2145 2HG  GLN A 126      11.986 -54.645 -98.421  1.00 34.310          H  
ATOM   2146 1HE2 GLN A 126      10.097 -51.279 -99.306  1.00 34.310          H  
ATOM   2147 2HE2 GLN A 126      11.456 -51.477 -98.250  1.00 34.310          H  
ATOM   2148  N   LEU A 127       9.061 -55.021 -93.697  1.00 20.510          N  
ATOM   2149  CA  LEU A 127       8.128 -55.906 -93.014  1.00 20.730          C  
ATOM   2150  C   LEU A 127       6.711 -55.325 -92.783  1.00 20.120          C  
ATOM   2151  O   LEU A 127       5.752 -56.094 -92.868  1.00 20.500          O  
ATOM   2152  CB  LEU A 127       8.679 -56.379 -91.657  1.00 28.930          C  
ATOM   2153  CG  LEU A 127       9.919 -57.313 -91.662  1.00 28.930          C  
ATOM   2154  CD1 LEU A 127      10.340 -57.530 -90.222  1.00 28.930          C  
ATOM   2155  CD2 LEU A 127       9.615 -58.651 -92.330  1.00 28.930          C  
ATOM   2156  H   LEU A 127       9.816 -54.572 -93.176  1.00 24.610          H  
ATOM   2157  HA  LEU A 127       7.996 -56.778 -93.644  1.00 24.880          H  
ATOM   2158 1HB  LEU A 127       8.956 -55.509 -91.074  1.00 34.720          H  
ATOM   2159 2HB  LEU A 127       7.883 -56.898 -91.130  1.00 34.720          H  
ATOM   2160  HG  LEU A 127      10.730 -56.829 -92.192  1.00 34.720          H  
ATOM   2161 1HD1 LEU A 127      11.220 -58.166 -90.190  1.00 34.720          H  
ATOM   2162 2HD1 LEU A 127      10.566 -56.567 -89.763  1.00 34.720          H  
ATOM   2163 3HD1 LEU A 127       9.530 -58.009 -89.675  1.00 34.720          H  
ATOM   2164 1HD2 LEU A 127      10.509 -59.275 -92.298  1.00 34.720          H  
ATOM   2165 2HD2 LEU A 127       8.805 -59.151 -91.797  1.00 34.720          H  
ATOM   2166 3HD2 LEU A 127       9.329 -58.504 -93.365  1.00 34.720          H  
ATOM   2167  N   PRO A 128       6.503 -54.010 -92.481  1.00 19.270          N  
ATOM   2168  CA  PRO A 128       5.188 -53.421 -92.203  1.00 18.720          C  
ATOM   2169  C   PRO A 128       4.195 -52.962 -93.324  1.00 18.820          C  
ATOM   2170  O   PRO A 128       3.067 -52.631 -92.966  1.00 18.740          O  
ATOM   2171  CB  PRO A 128       5.585 -52.197 -91.368  1.00 28.080          C  
ATOM   2172  CG  PRO A 128       6.915 -51.768 -91.908  1.00 28.080          C  
ATOM   2173  CD  PRO A 128       7.638 -53.038 -92.273  1.00 28.080          C  
ATOM   2174  HA  PRO A 128       4.657 -54.127 -91.547  1.00 22.460          H  
ATOM   2175 1HB  PRO A 128       4.815 -51.416 -91.462  1.00 33.700          H  
ATOM   2176 2HB  PRO A 128       5.633 -52.468 -90.303  1.00 33.700          H  
ATOM   2177 1HG  PRO A 128       6.783 -51.102 -92.780  1.00 33.700          H  
ATOM   2178 2HG  PRO A 128       7.472 -51.187 -91.160  1.00 33.700          H  
ATOM   2179 1HD  PRO A 128       8.170 -52.782 -93.185  1.00 33.700          H  
ATOM   2180 2HD  PRO A 128       8.317 -53.344 -91.468  1.00 33.700          H  
ATOM   2181  N   PRO A 129       4.522 -52.881 -94.640  1.00 18.990          N  
ATOM   2182  CA  PRO A 129       3.635 -52.350 -95.654  1.00 19.090          C  
ATOM   2183  C   PRO A 129       2.522 -53.332 -95.951  1.00 19.820          C  
ATOM   2184  O   PRO A 129       2.625 -54.518 -95.624  1.00 20.250          O  
ATOM   2185  CB  PRO A 129       4.557 -52.151 -96.857  1.00 28.630          C  
ATOM   2186  CG  PRO A 129       5.588 -53.205 -96.694  1.00 28.630          C  
ATOM   2187  CD  PRO A 129       5.785 -53.347 -95.200  1.00 28.630          C  
ATOM   2188  HA  PRO A 129       3.223 -51.392 -95.306  1.00 22.910          H  
ATOM   2189 1HB  PRO A 129       3.987 -52.250 -97.791  1.00 34.360          H  
ATOM   2190 2HB  PRO A 129       4.981 -51.134 -96.845  1.00 34.360          H  
ATOM   2191 1HG  PRO A 129       5.253 -54.155 -97.155  1.00 34.360          H  
ATOM   2192 2HG  PRO A 129       6.522 -52.924 -97.208  1.00 34.360          H  
ATOM   2193 1HD  PRO A 129       5.899 -54.403 -95.045  1.00 34.360          H  
ATOM   2194 2HD  PRO A 129       6.633 -52.744 -94.882  1.00 34.360          H  
ATOM   2195  N   LEU A 130       1.481 -52.837 -96.611  1.00 20.090          N  
ATOM   2196  CA  LEU A 130       0.367 -53.664 -97.057  1.00 20.840          C  
ATOM   2197  C   LEU A 130       0.802 -54.770 -98.032  1.00 22.100          C  
ATOM   2198  O   LEU A 130       0.165 -55.822 -98.105  1.00 22.620          O  
ATOM   2199  CB  LEU A 130      -0.715 -52.778 -97.683  1.00 28.880          C  
ATOM   2200  CG  LEU A 130      -1.421 -51.761 -96.697  1.00 28.880          C  
ATOM   2201  CD1 LEU A 130      -2.413 -50.881 -97.503  1.00 28.880          C  
ATOM   2202  CD2 LEU A 130      -2.115 -52.497 -95.522  1.00 28.880          C  
ATOM   2203  H   LEU A 130       1.460 -51.848 -96.815  1.00 24.110          H  
ATOM   2204  HA  LEU A 130      -0.042 -54.171 -96.192  1.00 25.010          H  
ATOM   2205 1HB  LEU A 130      -0.272 -52.208 -98.497  1.00 34.650          H  
ATOM   2206 2HB  LEU A 130      -1.484 -53.426 -98.103  1.00 34.650          H  
ATOM   2207  HG  LEU A 130      -0.671 -51.093 -96.280  1.00 34.650          H  
ATOM   2208 1HD1 LEU A 130      -2.872 -50.154 -96.847  1.00 34.650          H  
ATOM   2209 2HD1 LEU A 130      -1.874 -50.359 -98.292  1.00 34.650          H  
ATOM   2210 3HD1 LEU A 130      -3.187 -51.484 -97.949  1.00 34.650          H  
ATOM   2211 1HD2 LEU A 130      -2.559 -51.761 -94.885  1.00 34.650          H  
ATOM   2212 2HD2 LEU A 130      -2.869 -53.166 -95.868  1.00 34.650          H  
ATOM   2213 3HD2 LEU A 130      -1.396 -53.058 -94.942  1.00 34.650          H  
ATOM   2214  N   ARG A 131       1.815 -54.513 -98.859  1.00 22.640          N  
ATOM   2215  CA  ARG A 131       2.248 -55.525 -99.811  1.00 23.850          C  
ATOM   2216  C   ARG A 131       2.614 -56.831 -99.104  1.00 23.730          C  
ATOM   2217  O   ARG A 131       3.460 -56.857 -98.211  1.00 23.930          O  
ATOM   2218  CB  ARG A 131       3.474 -55.034-100.581  1.00 32.910          C  
ATOM   2219  CG  ARG A 131       4.004 -55.992-101.658  1.00 32.910          C  
ATOM   2220  CD  ARG A 131       5.232 -55.461-102.359  1.00 32.910          C  
ATOM   2221  NE  ARG A 131       6.419 -55.357-101.473  1.00 32.910          N  
ATOM   2222  CZ  ARG A 131       7.261 -56.384-101.157  1.00 32.910          C  
ATOM   2223  NH1 ARG A 131       7.041 -57.600-101.630  1.00 32.910          N  
ATOM   2224  NH2 ARG A 131       8.320 -56.174-100.371  1.00 32.910          N  
ATOM   2225  H   ARG A 131       2.295 -53.626 -98.827  1.00 27.170          H  
ATOM   2226  HA  ARG A 131       1.434 -55.716-100.511  1.00 28.620          H  
ATOM   2227 1HB  ARG A 131       3.241 -54.089-101.065  1.00 39.490          H  
ATOM   2228 2HB  ARG A 131       4.284 -54.849 -99.876  1.00 39.490          H  
ATOM   2229 1HG  ARG A 131       4.270 -56.941-101.198  1.00 39.490          H  
ATOM   2230 2HG  ARG A 131       3.230 -56.158-102.406  1.00 39.490          H  
ATOM   2231 1HD  ARG A 131       5.481 -56.104-103.201  1.00 39.490          H  
ATOM   2232 2HD  ARG A 131       5.010 -54.462-102.736  1.00 39.490          H  
ATOM   2233  HE  ARG A 131       6.635 -54.443-101.091  1.00 39.490          H  
ATOM   2234 1HH1 ARG A 131       6.248 -57.779-102.225  1.00 39.490          H  
ATOM   2235 2HH1 ARG A 131       7.669 -58.356-101.394  1.00 39.490          H  
ATOM   2236 1HH2 ARG A 131       8.534 -55.237 -99.995  1.00 39.490          H  
ATOM   2237 2HH2 ARG A 131       8.936 -56.936-100.140  1.00 39.490          H  
ATOM   2238  N   GLY A 132       2.048 -57.941 -99.578  1.00 23.480          N  
ATOM   2239  CA  GLY A 132       2.336 -59.253 -99.007  1.00 23.460          C  
ATOM   2240  C   GLY A 132       1.359 -59.650 -97.904  1.00 22.880          C  
ATOM   2241  O   GLY A 132       1.395 -60.781 -97.413  1.00 22.930          O  
ATOM   2242  H   GLY A 132       1.352 -57.873-100.306  1.00 28.180          H  
ATOM   2243 1HA  GLY A 132       2.308 -60.001 -99.799  1.00 28.150          H  
ATOM   2244 2HA  GLY A 132       3.349 -59.255 -98.609  1.00 28.150          H  
ATOM   2245  N   LYS A 133       0.488 -58.729 -97.509  1.00 22.370          N  
ATOM   2246  CA  LYS A 133      -0.477 -58.998 -96.463  1.00 21.860          C  
ATOM   2247  C   LYS A 133      -1.773 -59.450 -97.112  1.00 21.430          C  
ATOM   2248  O   LYS A 133      -1.964 -59.295 -98.319  1.00 21.800          O  
ATOM   2249  CB  LYS A 133      -0.703 -57.752 -95.595  1.00 30.810          C  
ATOM   2250  CG  LYS A 133       0.591 -57.142 -94.980  1.00 30.810          C  
ATOM   2251  CD  LYS A 133       1.334 -58.115 -94.091  1.00 30.810          C  
ATOM   2252  CE  LYS A 133       2.514 -57.457 -93.344  1.00 30.810          C  
ATOM   2253  NZ  LYS A 133       3.544 -56.868 -94.268  1.00 30.810          N  
ATOM   2254  H   LYS A 133       0.494 -57.796 -97.931  1.00 26.840          H  
ATOM   2255  HA  LYS A 133      -0.119 -59.815 -95.840  1.00 26.230          H  
ATOM   2256 1HB  LYS A 133      -1.179 -56.976 -96.199  1.00 36.970          H  
ATOM   2257 2HB  LYS A 133      -1.387 -57.991 -94.782  1.00 36.970          H  
ATOM   2258 1HG  LYS A 133       1.254 -56.847 -95.797  1.00 36.970          H  
ATOM   2259 2HG  LYS A 133       0.342 -56.246 -94.411  1.00 36.970          H  
ATOM   2260 1HD  LYS A 133       0.649 -58.549 -93.363  1.00 36.970          H  
ATOM   2261 2HD  LYS A 133       1.744 -58.917 -94.705  1.00 36.970          H  
ATOM   2262 1HE  LYS A 133       2.153 -56.677 -92.675  1.00 36.970          H  
ATOM   2263 2HE  LYS A 133       2.996 -58.234 -92.752  1.00 36.970          H  
ATOM   2264 1HZ  LYS A 133       4.316 -56.498 -93.711  1.00 36.970          H  
ATOM   2265 2HZ  LYS A 133       3.907 -57.573 -94.889  1.00 36.970          H  
ATOM   2266 3HZ  LYS A 133       3.148 -56.083 -94.835  1.00 36.970          H  
ATOM   2267  N   ASP A 134      -2.680 -60.009 -96.316  1.00 20.700          N  
ATOM   2268  CA  ASP A 134      -3.970 -60.440 -96.840  1.00 20.270          C  
ATOM   2269  C   ASP A 134      -4.661 -59.263 -97.518  1.00 20.180          C  
ATOM   2270  O   ASP A 134      -4.709 -58.154 -96.962  1.00 19.210          O  
ATOM   2271  CB  ASP A 134      -4.871 -60.998 -95.731  1.00 28.550          C  
ATOM   2272  CG  ASP A 134      -6.153 -61.715 -96.270  1.00 28.550          C  
ATOM   2273  OD1 ASP A 134      -7.094 -61.051 -96.714  1.00 28.550          O  
ATOM   2274  OD2 ASP A 134      -6.196 -62.931 -96.189  1.00 28.550          O  
ATOM   2275  H   ASP A 134      -2.469 -60.138 -95.338  1.00 24.840          H  
ATOM   2276  HA  ASP A 134      -3.802 -61.219 -97.585  1.00 24.320          H  
ATOM   2277 1HB  ASP A 134      -4.303 -61.717 -95.139  1.00 34.260          H  
ATOM   2278 2HB  ASP A 134      -5.165 -60.191 -95.063  1.00 34.260          H  
ATOM   2279  N   ARG A 135      -5.258 -59.520 -98.682  1.00 21.200          N  
ATOM   2280  CA  ARG A 135      -5.940 -58.482 -99.448  1.00 21.260          C  
ATOM   2281  C   ARG A 135      -7.054 -57.803 -98.649  1.00 20.940          C  
ATOM   2282  O   ARG A 135      -7.372 -56.641 -98.912  1.00 20.590          O  
ATOM   2283  CB  ARG A 135      -6.528 -59.048-100.734  1.00 29.740          C  
ATOM   2284  CG  ARG A 135      -5.515 -59.560-101.786  1.00 29.740          C  
ATOM   2285  CD  ARG A 135      -4.691 -58.462-102.401  1.00 29.740          C  
ATOM   2286  NE  ARG A 135      -3.848 -58.970-103.485  1.00 29.740          N  
ATOM   2287  CZ  ARG A 135      -2.887 -58.269-104.136  1.00 29.740          C  
ATOM   2288  NH1 ARG A 135      -2.620 -57.014-103.816  1.00 29.740          N  
ATOM   2289  NH2 ARG A 135      -2.205 -58.859-105.112  1.00 29.740          N  
ATOM   2290  H   ARG A 135      -5.203 -60.459 -99.051  1.00 25.440          H  
ATOM   2291  HA  ARG A 135      -5.206 -57.721 -99.709  1.00 25.510          H  
ATOM   2292 1HB  ARG A 135      -7.197 -59.871-100.491  1.00 35.690          H  
ATOM   2293 2HB  ARG A 135      -7.125 -58.276-101.214  1.00 35.690          H  
ATOM   2294 1HG  ARG A 135      -4.828 -60.258-101.312  1.00 35.690          H  
ATOM   2295 2HG  ARG A 135      -6.051 -60.067-102.588  1.00 35.690          H  
ATOM   2296 1HD  ARG A 135      -5.343 -57.684-102.800  1.00 35.690          H  
ATOM   2297 2HD  ARG A 135      -4.036 -58.031-101.644  1.00 35.690          H  
ATOM   2298  HE  ARG A 135      -4.004 -59.925-103.779  1.00 35.690          H  
ATOM   2299 1HH1 ARG A 135      -3.129 -56.533-103.056  1.00 35.690          H  
ATOM   2300 2HH1 ARG A 135      -1.905 -56.505-104.310  1.00 35.690          H  
ATOM   2301 1HH2 ARG A 135      -2.405 -59.818-105.361  1.00 35.690          H  
ATOM   2302 2HH2 ARG A 135      -1.486 -58.351-105.607  1.00 35.690          H  
ATOM   2303  N   GLY A 136      -7.698 -58.520 -97.716  1.00 21.120          N  
ATOM   2304  CA  GLY A 136      -8.753 -57.921 -96.918  1.00 20.890          C  
ATOM   2305  C   GLY A 136      -8.224 -56.747 -96.097  1.00 19.610          C  
ATOM   2306  O   GLY A 136      -8.940 -55.759 -95.895  1.00 19.290          O  
ATOM   2307  H   GLY A 136      -7.448 -59.497 -97.511  1.00 25.340          H  
ATOM   2308 1HA  GLY A 136      -9.554 -57.580 -97.567  1.00 25.070          H  
ATOM   2309 2HA  GLY A 136      -9.172 -58.678 -96.253  1.00 25.070          H  
ATOM   2310  N   ARG A 137      -6.961 -56.846 -95.639  1.00 18.950          N  
ATOM   2311  CA  ARG A 137      -6.338 -55.812 -94.843  1.00 17.720          C  
ATOM   2312  C   ARG A 137      -5.969 -54.685 -95.767  1.00 17.410          C  
ATOM   2313  O   ARG A 137      -6.202 -53.516 -95.466  1.00 16.820          O  
ATOM   2314  CB  ARG A 137      -5.096 -56.337 -94.134  1.00 25.300          C  
ATOM   2315  CG  ARG A 137      -4.313 -55.321 -93.288  1.00 25.300          C  
ATOM   2316  CD  ARG A 137      -5.077 -54.789 -92.137  1.00 25.300          C  
ATOM   2317  NE  ARG A 137      -4.244 -53.890 -91.344  1.00 25.300          N  
ATOM   2318  CZ  ARG A 137      -4.678 -53.062 -90.370  1.00 25.300          C  
ATOM   2319  NH1 ARG A 137      -5.953 -53.013 -90.049  1.00 25.300          N  
ATOM   2320  NH2 ARG A 137      -3.809 -52.292 -89.733  1.00 25.300          N  
ATOM   2321  H   ARG A 137      -6.396 -57.661 -95.870  1.00 22.740          H  
ATOM   2322  HA  ARG A 137      -7.056 -55.463 -94.105  1.00 21.260          H  
ATOM   2323 1HB  ARG A 137      -5.384 -57.159 -93.480  1.00 30.360          H  
ATOM   2324 2HB  ARG A 137      -4.404 -56.742 -94.870  1.00 30.360          H  
ATOM   2325 1HG  ARG A 137      -3.416 -55.801 -92.902  1.00 30.360          H  
ATOM   2326 2HG  ARG A 137      -4.023 -54.475 -93.911  1.00 30.360          H  
ATOM   2327 1HD  ARG A 137      -5.936 -54.228 -92.496  1.00 30.360          H  
ATOM   2328 2HD  ARG A 137      -5.410 -55.612 -91.501  1.00 30.360          H  
ATOM   2329  HE  ARG A 137      -3.251 -53.885 -91.547  1.00 30.360          H  
ATOM   2330 1HH1 ARG A 137      -6.617 -53.600 -90.525  1.00 30.360          H  
ATOM   2331 2HH1 ARG A 137      -6.266 -52.395 -89.315  1.00 30.360          H  
ATOM   2332 1HH2 ARG A 137      -2.828 -52.327 -89.975  1.00 30.360          H  
ATOM   2333 2HH2 ARG A 137      -4.122 -51.669 -89.002  1.00 30.360          H  
ATOM   2334  N   GLU A 138      -5.421 -55.029 -96.934  1.00 17.870          N  
ATOM   2335  CA  GLU A 138      -5.032 -53.990 -97.877  1.00 17.600          C  
ATOM   2336  C   GLU A 138      -6.220 -53.095 -98.170  1.00 17.840          C  
ATOM   2337  O   GLU A 138      -6.106 -51.863 -98.162  1.00 17.200          O  
ATOM   2338  CB  GLU A 138      -4.519 -54.591 -99.184  1.00 24.750          C  
ATOM   2339  CG  GLU A 138      -4.028 -53.568-100.207  1.00 24.750          C  
ATOM   2340  CD  GLU A 138      -3.553 -54.208-101.464  1.00 24.750          C  
ATOM   2341  OE1 GLU A 138      -3.696 -55.400-101.584  1.00 24.750          O  
ATOM   2342  OE2 GLU A 138      -3.038 -53.520-102.307  1.00 24.750          O  
ATOM   2343  H   GLU A 138      -5.245 -56.021 -97.130  1.00 21.440          H  
ATOM   2344  HA  GLU A 138      -4.257 -53.388 -97.442  1.00 21.120          H  
ATOM   2345 1HB  GLU A 138      -3.702 -55.283 -98.969  1.00 29.700          H  
ATOM   2346 2HB  GLU A 138      -5.315 -55.165 -99.653  1.00 29.700          H  
ATOM   2347 1HG  GLU A 138      -4.840 -52.881-100.449  1.00 29.700          H  
ATOM   2348 2HG  GLU A 138      -3.219 -52.992 -99.777  1.00 29.700          H  
ATOM   2349  N   ARG A 139      -7.368 -53.719 -98.428  1.00 18.840          N  
ATOM   2350  CA  ARG A 139      -8.573 -52.975 -98.704  1.00 19.280          C  
ATOM   2351  C   ARG A 139      -9.070 -52.196 -97.476  1.00 18.630          C  
ATOM   2352  O   ARG A 139      -9.454 -51.030 -97.610  1.00 18.500          O  
ATOM   2353  CB  ARG A 139      -9.661 -53.899 -99.207  1.00 26.820          C  
ATOM   2354  CG  ARG A 139      -9.463 -54.472-100.588  1.00 26.820          C  
ATOM   2355  CD  ARG A 139     -10.732 -55.073-101.102  1.00 26.820          C  
ATOM   2356  NE  ARG A 139     -11.220 -56.183-100.270  1.00 26.820          N  
ATOM   2357  CZ  ARG A 139     -10.880 -57.488-100.396  1.00 26.820          C  
ATOM   2358  NH1 ARG A 139     -10.032 -57.883-101.321  1.00 26.820          N  
ATOM   2359  NH2 ARG A 139     -11.418 -58.379 -99.578  1.00 26.820          N  
ATOM   2360  H   ARG A 139      -7.382 -54.744 -98.459  1.00 22.610          H  
ATOM   2361  HA  ARG A 139      -8.352 -52.260 -99.494  1.00 23.140          H  
ATOM   2362 1HB  ARG A 139      -9.761 -54.738 -98.516  1.00 32.180          H  
ATOM   2363 2HB  ARG A 139     -10.581 -53.385 -99.234  1.00 32.180          H  
ATOM   2364 1HG  ARG A 139      -9.151 -53.680-101.267  1.00 32.180          H  
ATOM   2365 2HG  ARG A 139      -8.695 -55.242-100.556  1.00 32.180          H  
ATOM   2366 1HD  ARG A 139     -11.504 -54.302-101.115  1.00 32.180          H  
ATOM   2367 2HD  ARG A 139     -10.581 -55.435-102.115  1.00 32.180          H  
ATOM   2368  HE  ARG A 139     -11.885 -55.950 -99.544  1.00 32.180          H  
ATOM   2369 1HH1 ARG A 139      -9.618 -57.215-101.951  1.00 32.180          H  
ATOM   2370 2HH1 ARG A 139      -9.804 -58.863-101.407  1.00 32.180          H  
ATOM   2371 1HH2 ARG A 139     -12.075 -58.081 -98.869  1.00 32.180          H  
ATOM   2372 2HH2 ARG A 139     -11.178 -59.355 -99.662  1.00 32.180          H  
ATOM   2373  N   ALA A 140      -9.046 -52.818 -96.277  1.00 18.280          N  
ATOM   2374  CA  ALA A 140      -9.523 -52.174 -95.046  1.00 17.690          C  
ATOM   2375  C   ALA A 140      -8.765 -50.902 -94.730  1.00 16.610          C  
ATOM   2376  O   ALA A 140      -9.342 -49.931 -94.234  1.00 16.390          O  
ATOM   2377  CB  ALA A 140      -9.382 -53.124 -93.881  1.00 25.000          C  
ATOM   2378  H   ALA A 140      -8.750 -53.797 -96.213  1.00 21.940          H  
ATOM   2379  HA  ALA A 140     -10.567 -51.925 -95.174  1.00 21.230          H  
ATOM   2380 1HB  ALA A 140      -9.766 -52.656 -92.979  1.00 30.000          H  
ATOM   2381 2HB  ALA A 140      -9.933 -54.022 -94.098  1.00 30.000          H  
ATOM   2382 3HB  ALA A 140      -8.332 -53.370 -93.749  1.00 30.000          H  
ATOM   2383  N   VAL A 141      -7.464 -50.923 -94.997  1.00 16.030          N  
ATOM   2384  CA  VAL A 141      -6.605 -49.785 -94.761  1.00 15.020          C  
ATOM   2385  C   VAL A 141      -6.782 -48.738 -95.851  1.00 15.200          C  
ATOM   2386  O   VAL A 141      -6.865 -47.545 -95.559  1.00 14.750          O  
ATOM   2387  CB  VAL A 141      -5.148 -50.233 -94.621  1.00 21.430          C  
ATOM   2388  CG1 VAL A 141      -4.211 -49.017 -94.518  1.00 21.430          C  
ATOM   2389  CG2 VAL A 141      -5.047 -51.104 -93.367  1.00 21.430          C  
ATOM   2390  H   VAL A 141      -7.064 -51.797 -95.352  1.00 19.240          H  
ATOM   2391  HA  VAL A 141      -6.899 -49.335 -93.814  1.00 18.020          H  
ATOM   2392  HB  VAL A 141      -4.861 -50.817 -95.500  1.00 25.720          H  
ATOM   2393 1HG1 VAL A 141      -3.184 -49.358 -94.411  1.00 25.720          H  
ATOM   2394 2HG1 VAL A 141      -4.289 -48.404 -95.416  1.00 25.720          H  
ATOM   2395 3HG1 VAL A 141      -4.486 -48.420 -93.649  1.00 25.720          H  
ATOM   2396 1HG2 VAL A 141      -4.036 -51.455 -93.228  1.00 25.720          H  
ATOM   2397 2HG2 VAL A 141      -5.345 -50.519 -92.499  1.00 25.720          H  
ATOM   2398 3HG2 VAL A 141      -5.711 -51.955 -93.471  1.00 25.720          H  
ATOM   2399  N   ALA A 142      -6.805 -49.170 -97.116  1.00 15.920          N  
ATOM   2400  CA  ALA A 142      -6.963 -48.255 -98.235  1.00 16.160          C  
ATOM   2401  C   ALA A 142      -8.263 -47.443 -98.146  1.00 16.610          C  
ATOM   2402  O   ALA A 142      -8.277 -46.268 -98.524  1.00 16.450          O  
ATOM   2403  CB  ALA A 142      -6.938 -49.034 -99.537  1.00 22.530          C  
ATOM   2404  H   ALA A 142      -6.685 -50.163 -97.322  1.00 19.100          H  
ATOM   2405  HA  ALA A 142      -6.127 -47.558 -98.217  1.00 19.390          H  
ATOM   2406 1HB  ALA A 142      -7.024 -48.345-100.374  1.00 27.030          H  
ATOM   2407 2HB  ALA A 142      -6.002 -49.589 -99.612  1.00 27.030          H  
ATOM   2408 3HB  ALA A 142      -7.773 -49.733 -99.550  1.00 27.030          H  
ATOM   2409  N   SER A 143      -9.352 -48.041 -97.641  1.00 17.240          N  
ATOM   2410  CA  SER A 143     -10.605 -47.298 -97.531  1.00 17.800          C  
ATOM   2411  C   SER A 143     -11.481 -47.646 -96.343  1.00 17.350          C  
ATOM   2412  O   SER A 143     -11.883 -48.799 -96.131  1.00 17.510          O  
ATOM   2413  CB  SER A 143     -11.455 -47.456 -98.768  1.00 24.700          C  
ATOM   2414  OG  SER A 143     -12.699 -46.782 -98.593  1.00 24.700          O  
ATOM   2415  H   SER A 143      -9.312 -49.031 -97.385  1.00 20.690          H  
ATOM   2416  HA  SER A 143     -10.345 -46.244 -97.439  1.00 21.360          H  
ATOM   2417 1HB  SER A 143     -10.928 -47.046 -99.627  1.00 29.640          H  
ATOM   2418 2HB  SER A 143     -11.629 -48.515 -98.958  1.00 29.640          H  
ATOM   2419  HG  SER A 143     -13.162 -46.860 -99.441  1.00 29.640          H  
ATOM   2420  N   THR A 144     -11.918 -46.578 -95.674  1.00 16.920          N  
ATOM   2421  CA  THR A 144     -12.815 -46.605 -94.531  1.00 16.580          C  
ATOM   2422  C   THR A 144     -14.038 -47.463 -94.798  1.00 16.560          C  
ATOM   2423  O   THR A 144     -14.515 -48.155 -93.895  1.00 16.550          O  
ATOM   2424  CB  THR A 144     -13.263 -45.175 -94.159  1.00 23.350          C  
ATOM   2425  OG1 THR A 144     -12.109 -44.380 -93.836  1.00 23.350          O  
ATOM   2426  CG2 THR A 144     -14.196 -45.223 -92.950  1.00 23.350          C  
ATOM   2427  H   THR A 144     -11.548 -45.677 -95.943  1.00 20.300          H  
ATOM   2428  HA  THR A 144     -12.278 -47.033 -93.684  1.00 19.900          H  
ATOM   2429  HB  THR A 144     -13.784 -44.721 -95.002  1.00 28.020          H  
ATOM   2430  HG1 THR A 144     -12.372 -43.459 -93.730  1.00 28.020          H  
ATOM   2431 1HG2 THR A 144     -14.501 -44.213 -92.689  1.00 28.020          H  
ATOM   2432 2HG2 THR A 144     -15.075 -45.806 -93.184  1.00 28.020          H  
ATOM   2433 3HG2 THR A 144     -13.677 -45.675 -92.106  1.00 28.020          H  
ATOM   2434  N   GLU A 145     -14.579 -47.396 -96.021  1.00 16.630          N  
ATOM   2435  CA  GLU A 145     -15.784 -48.147 -96.333  1.00 16.660          C  
ATOM   2436  C   GLU A 145     -15.568 -49.640 -96.156  1.00 16.890          C  
ATOM   2437  O   GLU A 145     -16.495 -50.357 -95.779  1.00 17.000          O  
ATOM   2438  CB  GLU A 145     -16.232 -47.892 -97.772  1.00 23.310          C  
ATOM   2439  CG  GLU A 145     -16.760 -46.499 -98.044  1.00 23.310          C  
ATOM   2440  CD  GLU A 145     -17.163 -46.310 -99.483  1.00 23.310          C  
ATOM   2441  OE1 GLU A 145     -17.028 -47.242-100.249  1.00 23.310          O  
ATOM   2442  OE2 GLU A 145     -17.601 -45.237 -99.819  1.00 23.310          O  
ATOM   2443  H   GLU A 145     -14.144 -46.832 -96.751  1.00 19.960          H  
ATOM   2444  HA  GLU A 145     -16.576 -47.830 -95.653  1.00 19.990          H  
ATOM   2445 1HB  GLU A 145     -15.391 -48.068 -98.444  1.00 27.970          H  
ATOM   2446 2HB  GLU A 145     -17.013 -48.604 -98.036  1.00 27.970          H  
ATOM   2447 1HG  GLU A 145     -17.625 -46.323 -97.406  1.00 27.970          H  
ATOM   2448 2HG  GLU A 145     -15.994 -45.772 -97.782  1.00 27.970          H  
ATOM   2449  N   VAL A 146     -14.368 -50.131 -96.475  1.00 17.100          N  
ATOM   2450  CA  VAL A 146     -14.103 -51.545 -96.372  1.00 17.430          C  
ATOM   2451  C   VAL A 146     -14.043 -51.936 -94.926  1.00 17.330          C  
ATOM   2452  O   VAL A 146     -14.584 -52.975 -94.550  1.00 17.490          O  
ATOM   2453  CB  VAL A 146     -12.828 -51.938 -97.096  1.00 24.270          C  
ATOM   2454  CG1 VAL A 146     -12.513 -53.441 -96.796  1.00 24.270          C  
ATOM   2455  CG2 VAL A 146     -13.022 -51.661 -98.581  1.00 24.270          C  
ATOM   2456  H   VAL A 146     -13.600 -49.511 -96.744  1.00 20.520          H  
ATOM   2457  HA  VAL A 146     -14.927 -52.083 -96.840  1.00 20.920          H  
ATOM   2458  HB  VAL A 146     -12.006 -51.329 -96.741  1.00 29.120          H  
ATOM   2459 1HG1 VAL A 146     -11.627 -53.739 -97.287  1.00 29.120          H  
ATOM   2460 2HG1 VAL A 146     -12.374 -53.598 -95.730  1.00 29.120          H  
ATOM   2461 3HG1 VAL A 146     -13.338 -54.061 -97.141  1.00 29.120          H  
ATOM   2462 1HG2 VAL A 146     -12.135 -51.901 -99.128  1.00 29.120          H  
ATOM   2463 2HG2 VAL A 146     -13.855 -52.256 -98.954  1.00 29.120          H  
ATOM   2464 3HG2 VAL A 146     -13.242 -50.604 -98.720  1.00 29.120          H  
ATOM   2465  N   LYS A 147     -13.345 -51.143 -94.121  1.00 17.100          N  
ATOM   2466  CA  LYS A 147     -13.275 -51.460 -92.704  1.00 17.000          C  
ATOM   2467  C   LYS A 147     -14.688 -51.527 -92.114  1.00 16.880          C  
ATOM   2468  O   LYS A 147     -14.986 -52.426 -91.322  1.00 17.040          O  
ATOM   2469  CB  LYS A 147     -12.418 -50.453 -91.943  1.00 23.840          C  
ATOM   2470  CG  LYS A 147     -12.278 -50.747 -90.424  1.00 23.840          C  
ATOM   2471  CD  LYS A 147     -11.344 -49.728 -89.769  1.00 23.840          C  
ATOM   2472  CE  LYS A 147     -11.376 -49.770 -88.218  1.00 23.840          C  
ATOM   2473  NZ  LYS A 147     -10.720 -50.999 -87.605  1.00 23.840          N  
ATOM   2474  H   LYS A 147     -12.878 -50.320 -94.525  1.00 20.520          H  
ATOM   2475  HA  LYS A 147     -12.819 -52.441 -92.593  1.00 20.400          H  
ATOM   2476 1HB  LYS A 147     -11.416 -50.426 -92.384  1.00 28.610          H  
ATOM   2477 2HB  LYS A 147     -12.850 -49.456 -92.060  1.00 28.610          H  
ATOM   2478 1HG  LYS A 147     -13.259 -50.697 -89.943  1.00 28.610          H  
ATOM   2479 2HG  LYS A 147     -11.877 -51.753 -90.287  1.00 28.610          H  
ATOM   2480 1HD  LYS A 147     -10.323 -49.915 -90.106  1.00 28.610          H  
ATOM   2481 2HD  LYS A 147     -11.632 -48.728 -90.097  1.00 28.610          H  
ATOM   2482 1HE  LYS A 147     -10.854 -48.885 -87.855  1.00 28.610          H  
ATOM   2483 2HE  LYS A 147     -12.412 -49.729 -87.888  1.00 28.610          H  
ATOM   2484 1HZ  LYS A 147     -10.778 -50.927 -86.603  1.00 28.610          H  
ATOM   2485 2HZ  LYS A 147     -11.161 -51.895 -87.858  1.00 28.610          H  
ATOM   2486 3HZ  LYS A 147      -9.758 -51.048 -87.870  1.00 28.610          H  
ATOM   2487  N   GLN A 148     -15.557 -50.577 -92.492  1.00 16.690          N  
ATOM   2488  CA  GLN A 148     -16.923 -50.565 -91.976  1.00 16.660          C  
ATOM   2489  C   GLN A 148     -17.707 -51.809 -92.410  1.00 16.900          C  
ATOM   2490  O   GLN A 148     -18.439 -52.389 -91.598  1.00 17.070          O  
ATOM   2491  CB  GLN A 148     -17.641 -49.307 -92.455  1.00 23.340          C  
ATOM   2492  CG  GLN A 148     -17.131 -48.024 -91.832  1.00 23.340          C  
ATOM   2493  CD  GLN A 148     -17.741 -46.808 -92.479  1.00 23.340          C  
ATOM   2494  OE1 GLN A 148     -18.329 -46.905 -93.562  1.00 23.340          O  
ATOM   2495  NE2 GLN A 148     -17.612 -45.659 -91.832  1.00 23.340          N  
ATOM   2496  H   GLN A 148     -15.246 -49.836 -93.130  1.00 20.030          H  
ATOM   2497  HA  GLN A 148     -16.877 -50.552 -90.887  1.00 19.990          H  
ATOM   2498 1HB  GLN A 148     -17.527 -49.224 -93.535  1.00 28.000          H  
ATOM   2499 2HB  GLN A 148     -18.705 -49.391 -92.241  1.00 28.000          H  
ATOM   2500 1HG  GLN A 148     -17.397 -48.021 -90.777  1.00 28.000          H  
ATOM   2501 2HG  GLN A 148     -16.053 -47.975 -91.940  1.00 28.000          H  
ATOM   2502 1HE2 GLN A 148     -18.000 -44.820 -92.217  1.00 28.000          H  
ATOM   2503 2HE2 GLN A 148     -17.128 -45.626 -90.956  1.00 28.000          H  
ATOM   2504  N   LYS A 149     -17.548 -52.228 -93.680  1.00 17.020          N  
ATOM   2505  CA  LYS A 149     -18.206 -53.432 -94.183  1.00 17.300          C  
ATOM   2506  C   LYS A 149     -17.703 -54.662 -93.433  1.00 17.620          C  
ATOM   2507  O   LYS A 149     -18.488 -55.564 -93.107  1.00 17.890          O  
ATOM   2508  CB  LYS A 149     -17.983 -53.568 -95.692  1.00 24.110          C  
ATOM   2509  CG  LYS A 149     -18.774 -52.551 -96.529  1.00 24.110          C  
ATOM   2510  CD  LYS A 149     -18.429 -52.628 -98.020  1.00 24.110          C  
ATOM   2511  CE  LYS A 149     -19.224 -51.599 -98.823  1.00 24.110          C  
ATOM   2512  NZ  LYS A 149     -18.823 -51.573-100.260  1.00 24.110          N  
ATOM   2513  H   LYS A 149     -16.986 -51.662 -94.325  1.00 20.420          H  
ATOM   2514  HA  LYS A 149     -19.278 -53.344 -94.000  1.00 20.760          H  
ATOM   2515 1HB  LYS A 149     -16.923 -53.431 -95.911  1.00 28.930          H  
ATOM   2516 2HB  LYS A 149     -18.260 -54.570 -96.015  1.00 28.930          H  
ATOM   2517 1HG  LYS A 149     -19.837 -52.763 -96.410  1.00 28.930          H  
ATOM   2518 2HG  LYS A 149     -18.593 -51.548 -96.161  1.00 28.930          H  
ATOM   2519 1HD  LYS A 149     -17.362 -52.429 -98.149  1.00 28.930          H  
ATOM   2520 2HD  LYS A 149     -18.646 -53.627 -98.398  1.00 28.930          H  
ATOM   2521 1HE  LYS A 149     -20.282 -51.847 -98.757  1.00 28.930          H  
ATOM   2522 2HE  LYS A 149     -19.065 -50.608 -98.393  1.00 28.930          H  
ATOM   2523 1HZ  LYS A 149     -19.375 -50.882-100.751  1.00 28.930          H  
ATOM   2524 2HZ  LYS A 149     -17.844 -51.320-100.320  1.00 28.930          H  
ATOM   2525 3HZ  LYS A 149     -18.970 -52.481-100.678  1.00 28.930          H  
ATOM   2526  N   LEU A 150     -16.393 -54.701 -93.150  1.00 17.640          N  
ATOM   2527  CA  LEU A 150     -15.826 -55.794 -92.386  1.00 17.970          C  
ATOM   2528  C   LEU A 150     -16.398 -55.832 -90.980  1.00 17.950          C  
ATOM   2529  O   LEU A 150     -16.592 -56.919 -90.440  1.00 18.290          O  
ATOM   2530  CB  LEU A 150     -14.305 -55.726 -92.319  1.00 25.030          C  
ATOM   2531  CG  LEU A 150     -13.502 -56.051 -93.591  1.00 25.030          C  
ATOM   2532  CD1 LEU A 150     -12.051 -55.698 -93.341  1.00 25.030          C  
ATOM   2533  CD2 LEU A 150     -13.613 -57.562 -93.917  1.00 25.030          C  
ATOM   2534  H   LEU A 150     -15.780 -53.961 -93.508  1.00 21.170          H  
ATOM   2535  HA  LEU A 150     -16.101 -56.715 -92.878  1.00 21.560          H  
ATOM   2536 1HB  LEU A 150     -14.025 -54.725 -92.002  1.00 30.030          H  
ATOM   2537 2HB  LEU A 150     -14.003 -56.402 -91.579  1.00 30.030          H  
ATOM   2538  HG  LEU A 150     -13.872 -55.460 -94.428  1.00 30.030          H  
ATOM   2539 1HD1 LEU A 150     -11.457 -55.917 -94.235  1.00 30.030          H  
ATOM   2540 2HD1 LEU A 150     -11.980 -54.642 -93.110  1.00 30.030          H  
ATOM   2541 3HD1 LEU A 150     -11.673 -56.278 -92.508  1.00 30.030          H  
ATOM   2542 1HD2 LEU A 150     -13.021 -57.778 -94.806  1.00 30.030          H  
ATOM   2543 2HD2 LEU A 150     -13.231 -58.148 -93.080  1.00 30.030          H  
ATOM   2544 3HD2 LEU A 150     -14.645 -57.840 -94.106  1.00 30.030          H  
ATOM   2545  N   GLN A 151     -16.649 -54.675 -90.360  1.00 17.620          N  
ATOM   2546  CA  GLN A 151     -17.253 -54.697 -89.035  1.00 17.700          C  
ATOM   2547  C   GLN A 151     -18.670 -55.272 -89.087  1.00 17.950          C  
ATOM   2548  O   GLN A 151     -19.041 -56.051 -88.210  1.00 18.310          O  
ATOM   2549  CB  GLN A 151     -17.263 -53.320 -88.388  1.00 24.750          C  
ATOM   2550  CG  GLN A 151     -15.892 -52.835 -87.986  1.00 24.750          C  
ATOM   2551  CD  GLN A 151     -15.916 -51.465 -87.388  1.00 24.750          C  
ATOM   2552  OE1 GLN A 151     -16.876 -50.706 -87.589  1.00 24.750          O  
ATOM   2553  NE2 GLN A 151     -14.870 -51.140 -86.634  1.00 24.750          N  
ATOM   2554  H   GLN A 151     -16.382 -53.791 -90.811  1.00 21.140          H  
ATOM   2555  HA  GLN A 151     -16.649 -55.345 -88.404  1.00 21.240          H  
ATOM   2556 1HB  GLN A 151     -17.684 -52.600 -89.089  1.00 29.700          H  
ATOM   2557 2HB  GLN A 151     -17.899 -53.333 -87.505  1.00 29.700          H  
ATOM   2558 1HG  GLN A 151     -15.474 -53.519 -87.245  1.00 29.700          H  
ATOM   2559 2HG  GLN A 151     -15.251 -52.812 -88.863  1.00 29.700          H  
ATOM   2560 1HE2 GLN A 151     -14.819 -50.246 -86.196  1.00 29.700          H  
ATOM   2561 2HE2 GLN A 151     -14.114 -51.833 -86.485  1.00 29.700          H  
ATOM   2562  N   GLU A 152     -19.473 -54.930 -90.113  1.00 17.820          N  
ATOM   2563  CA  GLU A 152     -20.823 -55.511 -90.182  1.00 18.050          C  
ATOM   2564  C   GLU A 152     -20.728 -57.037 -90.316  1.00 18.450          C  
ATOM   2565  O   GLU A 152     -21.466 -57.792 -89.658  1.00 18.790          O  
ATOM   2566  CB  GLU A 152     -21.623 -54.932 -91.353  1.00 25.180          C  
ATOM   2567  CG  GLU A 152     -22.039 -53.474 -91.196  1.00 25.180          C  
ATOM   2568  CD  GLU A 152     -22.809 -52.955 -92.394  1.00 25.180          C  
ATOM   2569  OE1 GLU A 152     -22.863 -53.649 -93.382  1.00 25.180          O  
ATOM   2570  OE2 GLU A 152     -23.346 -51.875 -92.313  1.00 25.180          O  
ATOM   2571  H   GLU A 152     -19.151 -54.225 -90.793  1.00 21.380          H  
ATOM   2572  HA  GLU A 152     -21.348 -55.279 -89.255  1.00 21.660          H  
ATOM   2573 1HB  GLU A 152     -21.019 -55.001 -92.261  1.00 30.210          H  
ATOM   2574 2HB  GLU A 152     -22.520 -55.528 -91.512  1.00 30.210          H  
ATOM   2575 1HG  GLU A 152     -22.656 -53.376 -90.304  1.00 30.210          H  
ATOM   2576 2HG  GLU A 152     -21.143 -52.869 -91.055  1.00 30.210          H  
ATOM   2577  N   PHE A 153     -19.775 -57.476 -91.140  1.00 18.460          N  
ATOM   2578  CA  PHE A 153     -19.457 -58.878 -91.353  1.00 18.940          C  
ATOM   2579  C   PHE A 153     -19.078 -59.558 -90.048  1.00 19.230          C  
ATOM   2580  O   PHE A 153     -19.589 -60.621 -89.716  1.00 19.620          O  
ATOM   2581  CB  PHE A 153     -18.337 -58.986 -92.379  1.00 26.320          C  
ATOM   2582  CG  PHE A 153     -17.688 -60.299 -92.503  1.00 26.320          C  
ATOM   2583  CD1 PHE A 153     -18.257 -61.352 -93.188  1.00 26.320          C  
ATOM   2584  CD2 PHE A 153     -16.441 -60.468 -91.918  1.00 26.320          C  
ATOM   2585  CE1 PHE A 153     -17.585 -62.555 -93.280  1.00 26.320          C  
ATOM   2586  CE2 PHE A 153     -15.780 -61.646 -92.007  1.00 26.320          C  
ATOM   2587  CZ  PHE A 153     -16.344 -62.702 -92.687  1.00 26.320          C  
ATOM   2588  H   PHE A 153     -19.248 -56.778 -91.680  1.00 22.150          H  
ATOM   2589  HA  PHE A 153     -20.341 -59.373 -91.754  1.00 22.730          H  
ATOM   2590 1HB  PHE A 153     -18.727 -58.706 -93.356  1.00 31.590          H  
ATOM   2591 2HB  PHE A 153     -17.586 -58.279 -92.145  1.00 31.590          H  
ATOM   2592  HD1 PHE A 153     -19.236 -61.227 -93.656  1.00 31.590          H  
ATOM   2593  HD2 PHE A 153     -15.989 -59.627 -91.379  1.00 31.590          H  
ATOM   2594  HE1 PHE A 153     -18.033 -63.385 -93.823  1.00 31.590          H  
ATOM   2595  HE2 PHE A 153     -14.817 -61.743 -91.547  1.00 31.590          H  
ATOM   2596  HZ  PHE A 153     -15.811 -63.652 -92.759  1.00 31.590          H  
ATOM   2597  N   LEU A 154     -18.177 -58.935 -89.305  1.00 19.070          N  
ATOM   2598  CA  LEU A 154     -17.685 -59.462 -88.049  1.00 19.320          C  
ATOM   2599  C   LEU A 154     -18.786 -59.578 -86.986  1.00 19.560          C  
ATOM   2600  O   LEU A 154     -18.941 -60.618 -86.330  1.00 20.070          O  
ATOM   2601  CB  LEU A 154     -16.586 -58.506 -87.565  1.00 26.950          C  
ATOM   2602  CG  LEU A 154     -15.860 -58.829 -86.297  1.00 26.950          C  
ATOM   2603  CD1 LEU A 154     -15.220 -60.130 -86.482  1.00 26.950          C  
ATOM   2604  CD2 LEU A 154     -14.798 -57.742 -85.991  1.00 26.950          C  
ATOM   2605  H   LEU A 154     -17.763 -58.071 -89.654  1.00 22.880          H  
ATOM   2606  HA  LEU A 154     -17.289 -60.448 -88.262  1.00 23.180          H  
ATOM   2607 1HB  LEU A 154     -15.881 -58.418 -88.353  1.00 32.340          H  
ATOM   2608 2HB  LEU A 154     -17.042 -57.533 -87.419  1.00 32.340          H  
ATOM   2609  HG  LEU A 154     -16.563 -58.882 -85.459  1.00 32.340          H  
ATOM   2610 1HD1 LEU A 154     -14.710 -60.386 -85.617  1.00 32.340          H  
ATOM   2611 2HD1 LEU A 154     -15.961 -60.864 -86.672  1.00 32.340          H  
ATOM   2612 3HD1 LEU A 154     -14.531 -60.082 -87.315  1.00 32.340          H  
ATOM   2613 1HD2 LEU A 154     -14.269 -57.995 -85.065  1.00 32.340          H  
ATOM   2614 2HD2 LEU A 154     -14.088 -57.672 -86.792  1.00 32.340          H  
ATOM   2615 3HD2 LEU A 154     -15.289 -56.789 -85.871  1.00 32.340          H  
ATOM   2616  N   LEU A 155     -19.621 -58.547 -86.880  1.00 19.290          N  
ATOM   2617  CA  LEU A 155     -20.728 -58.542 -85.932  1.00 19.540          C  
ATOM   2618  C   LEU A 155     -21.708 -59.672 -86.268  1.00 19.590          C  
ATOM   2619  O   LEU A 155     -22.271 -60.323 -85.381  1.00 19.320          O  
ATOM   2620  CB  LEU A 155     -21.425 -57.173 -85.973  1.00 27.260          C  
ATOM   2621  CG  LEU A 155     -20.605 -55.955 -85.406  1.00 27.260          C  
ATOM   2622  CD1 LEU A 155     -21.332 -54.669 -85.753  1.00 27.260          C  
ATOM   2623  CD2 LEU A 155     -20.448 -56.075 -83.890  1.00 27.260          C  
ATOM   2624  H   LEU A 155     -19.450 -57.714 -87.445  1.00 23.150          H  
ATOM   2625  HA  LEU A 155     -20.332 -58.725 -84.938  1.00 23.450          H  
ATOM   2626 1HB  LEU A 155     -21.661 -56.949 -87.015  1.00 32.710          H  
ATOM   2627 2HB  LEU A 155     -22.356 -57.241 -85.416  1.00 32.710          H  
ATOM   2628  HG  LEU A 155     -19.620 -55.931 -85.857  1.00 32.710          H  
ATOM   2629 1HD1 LEU A 155     -20.767 -53.825 -85.376  1.00 32.710          H  
ATOM   2630 2HD1 LEU A 155     -21.422 -54.587 -86.836  1.00 32.710          H  
ATOM   2631 3HD1 LEU A 155     -22.324 -54.674 -85.304  1.00 32.710          H  
ATOM   2632 1HD2 LEU A 155     -19.894 -55.232 -83.520  1.00 32.710          H  
ATOM   2633 2HD2 LEU A 155     -21.432 -56.093 -83.423  1.00 32.710          H  
ATOM   2634 3HD2 LEU A 155     -19.915 -56.978 -83.639  1.00 32.710          H  
ATOM   2635  N   SER A 156     -21.843 -59.979 -87.557  1.00 19.770          N  
ATOM   2636  CA  SER A 156     -22.737 -61.022 -88.050  1.00 20.120          C  
ATOM   2637  C   SER A 156     -22.217 -62.441 -87.732  1.00 20.600          C  
ATOM   2638  O   SER A 156     -22.927 -63.428 -87.943  1.00 21.070          O  
ATOM   2639  CB  SER A 156     -22.937 -60.863 -89.547  1.00 28.030          C  
ATOM   2640  OG  SER A 156     -23.575 -59.642 -89.847  1.00 28.030          O  
ATOM   2641  H   SER A 156     -21.376 -59.389 -88.253  1.00 23.720          H  
ATOM   2642  HA  SER A 156     -23.704 -60.896 -87.561  1.00 24.140          H  
ATOM   2643 1HB  SER A 156     -21.987 -60.914 -90.057  1.00 33.630          H  
ATOM   2644 2HB  SER A 156     -23.544 -61.688 -89.912  1.00 33.630          H  
ATOM   2645  HG  SER A 156     -22.889 -58.942 -89.736  1.00 33.630          H  
ATOM   2646  N   LYS A 157     -20.969 -62.542 -87.239  1.00 20.540          N  
ATOM   2647  CA  LYS A 157     -20.325 -63.792 -86.834  1.00 20.990          C  
ATOM   2648  C   LYS A 157     -20.351 -63.902 -85.309  1.00 21.280          C  
ATOM   2649  O   LYS A 157     -19.693 -64.774 -84.734  1.00 21.280          O  
ATOM   2650  CB  LYS A 157     -18.865 -63.858 -87.320  1.00 29.210          C  
ATOM   2651  CG  LYS A 157     -18.655 -63.821 -88.834  1.00 29.210          C  
ATOM   2652  CD  LYS A 157     -19.174 -65.070 -89.514  1.00 29.210          C  
ATOM   2653  CE  LYS A 157     -18.839 -65.064 -90.985  1.00 29.210          C  
ATOM   2654  NZ  LYS A 157     -19.381 -66.273 -91.684  1.00 29.210          N  
ATOM   2655  H   LYS A 157     -20.425 -61.693 -87.079  1.00 24.650          H  
ATOM   2656  HA  LYS A 157     -20.889 -64.630 -87.234  1.00 25.190          H  
ATOM   2657 1HB  LYS A 157     -18.311 -63.021 -86.899  1.00 35.050          H  
ATOM   2658 2HB  LYS A 157     -18.403 -64.769 -86.945  1.00 35.050          H  
ATOM   2659 1HG  LYS A 157     -19.193 -62.975 -89.235  1.00 35.050          H  
ATOM   2660 2HG  LYS A 157     -17.603 -63.688 -89.063  1.00 35.050          H  
ATOM   2661 1HD  LYS A 157     -18.732 -65.951 -89.047  1.00 35.050          H  
ATOM   2662 2HD  LYS A 157     -20.256 -65.121 -89.413  1.00 35.050          H  
ATOM   2663 1HE  LYS A 157     -19.265 -64.172 -91.438  1.00 35.050          H  
ATOM   2664 2HE  LYS A 157     -17.755 -65.040 -91.104  1.00 35.050          H  
ATOM   2665 1HZ  LYS A 157     -19.139 -66.233 -92.664  1.00 35.050          H  
ATOM   2666 2HZ  LYS A 157     -18.983 -67.108 -91.274  1.00 35.050          H  
ATOM   2667 3HZ  LYS A 157     -20.387 -66.298 -91.587  1.00 35.050          H  
ATOM   2668  N   SER A 158     -21.108 -62.992 -84.678  1.00 21.490          N  
ATOM   2669  CA  SER A 158     -21.267 -62.834 -83.237  1.00 21.840          C  
ATOM   2670  C   SER A 158     -19.968 -62.474 -82.528  1.00 20.750          C  
ATOM   2671  O   SER A 158     -19.741 -62.873 -81.383  1.00 20.900          O  
ATOM   2672  CB  SER A 158     -21.857 -64.089 -82.595  1.00 30.440          C  
ATOM   2673  OG  SER A 158     -23.143 -64.386 -83.091  1.00 30.440          O  
ATOM   2674  H   SER A 158     -21.620 -62.309 -85.235  1.00 25.790          H  
ATOM   2675  HA  SER A 158     -21.967 -62.012 -83.076  1.00 26.210          H  
ATOM   2676 1HB  SER A 158     -21.198 -64.936 -82.762  1.00 36.520          H  
ATOM   2677 2HB  SER A 158     -21.916 -63.940 -81.519  1.00 36.520          H  
ATOM   2678  HG  SER A 158     -23.432 -65.167 -82.615  1.00 36.520          H  
ATOM   2679  N   ALA A 159     -19.123 -61.683 -83.185  1.00 19.660          N  
ATOM   2680  CA  ALA A 159     -17.900 -61.204 -82.588  1.00 18.590          C  
ATOM   2681  C   ALA A 159     -18.076 -59.724 -82.310  1.00 18.920          C  
ATOM   2682  O   ALA A 159     -18.984 -59.099 -82.850  1.00 19.230          O  
ATOM   2683  CB  ALA A 159     -16.729 -61.475 -83.494  1.00 26.450          C  
ATOM   2684  H   ALA A 159     -19.311 -61.364 -84.141  1.00 23.590          H  
ATOM   2685  HA  ALA A 159     -17.742 -61.710 -81.636  1.00 22.310          H  
ATOM   2686 1HB  ALA A 159     -15.841 -61.099 -83.028  1.00 31.740          H  
ATOM   2687 2HB  ALA A 159     -16.643 -62.543 -83.659  1.00 31.740          H  
ATOM   2688 3HB  ALA A 159     -16.901 -60.976 -84.426  1.00 31.740          H  
ATOM   2689  N   THR A 160     -17.275 -59.170 -81.413  1.00 18.950          N  
ATOM   2690  CA  THR A 160     -17.355 -57.744 -81.146  1.00 19.390          C  
ATOM   2691  C   THR A 160     -16.598 -57.031 -82.239  1.00 19.660          C  
ATOM   2692  O   THR A 160     -15.857 -57.667 -82.983  1.00 19.680          O  
ATOM   2693  CB  THR A 160     -16.715 -57.365 -79.793  1.00 26.970          C  
ATOM   2694  OG1 THR A 160     -15.293 -57.627 -79.846  1.00 26.970          O  
ATOM   2695  CG2 THR A 160     -17.339 -58.194 -78.670  1.00 26.970          C  
ATOM   2696  H   THR A 160     -16.575 -59.717 -80.938  1.00 22.740          H  
ATOM   2697  HA  THR A 160     -18.396 -57.421 -81.169  1.00 23.270          H  
ATOM   2698  HB  THR A 160     -16.875 -56.306 -79.595  1.00 32.360          H  
ATOM   2699  HG1 THR A 160     -14.885 -57.009 -80.506  1.00 32.360          H  
ATOM   2700 1HG2 THR A 160     -16.880 -57.922 -77.719  1.00 32.360          H  
ATOM   2701 2HG2 THR A 160     -18.409 -57.996 -78.626  1.00 32.360          H  
ATOM   2702 3HG2 THR A 160     -17.177 -59.253 -78.856  1.00 32.360          H  
ATOM   2703  N   LYS A 161     -16.734 -55.709 -82.313  1.00 19.890          N  
ATOM   2704  CA  LYS A 161     -15.931 -54.961 -83.271  1.00 20.210          C  
ATOM   2705  C   LYS A 161     -14.461 -55.171 -82.933  1.00 19.700          C  
ATOM   2706  O   LYS A 161     -14.119 -55.506 -81.787  1.00 20.080          O  
ATOM   2707  CB  LYS A 161     -16.268 -53.469 -83.301  1.00 28.170          C  
ATOM   2708  CG  LYS A 161     -17.643 -53.130 -83.863  1.00 28.170          C  
ATOM   2709  CD  LYS A 161     -17.860 -51.617 -83.923  1.00 28.170          C  
ATOM   2710  CE  LYS A 161     -19.199 -51.264 -84.563  1.00 28.170          C  
ATOM   2711  NZ  LYS A 161     -19.442 -49.787 -84.580  1.00 28.170          N  
ATOM   2712  H   LYS A 161     -17.375 -55.234 -81.693  1.00 23.870          H  
ATOM   2713  HA  LYS A 161     -16.111 -55.365 -84.267  1.00 24.250          H  
ATOM   2714 1HB  LYS A 161     -16.201 -53.060 -82.294  1.00 33.800          H  
ATOM   2715 2HB  LYS A 161     -15.523 -52.948 -83.913  1.00 33.800          H  
ATOM   2716 1HG  LYS A 161     -17.748 -53.556 -84.863  1.00 33.800          H  
ATOM   2717 2HG  LYS A 161     -18.400 -53.557 -83.221  1.00 33.800          H  
ATOM   2718 1HD  LYS A 161     -17.833 -51.207 -82.913  1.00 33.800          H  
ATOM   2719 2HD  LYS A 161     -17.062 -51.157 -84.505  1.00 33.800          H  
ATOM   2720 1HE  LYS A 161     -19.206 -51.636 -85.589  1.00 33.800          H  
ATOM   2721 2HE  LYS A 161     -20.001 -51.749 -84.006  1.00 33.800          H  
ATOM   2722 1HZ  LYS A 161     -20.335 -49.600 -85.014  1.00 33.800          H  
ATOM   2723 2HZ  LYS A 161     -19.450 -49.437 -83.634  1.00 33.800          H  
ATOM   2724 3HZ  LYS A 161     -18.714 -49.312 -85.101  1.00 33.800          H  
ATOM   2725  N   ASP A 162     -13.587 -54.897 -83.897  1.00 18.890          N  
ATOM   2726  CA  ASP A 162     -12.152 -55.089 -83.767  1.00 18.390          C  
ATOM   2727  C   ASP A 162     -11.425 -54.021 -82.935  1.00 18.050          C  
ATOM   2728  O   ASP A 162     -10.551 -53.298 -83.417  1.00 17.910          O  
ATOM   2729  CB  ASP A 162     -11.580 -55.181 -85.193  1.00 25.950          C  
ATOM   2730  CG  ASP A 162     -11.994 -53.918 -86.064  1.00 25.950          C  
ATOM   2731  OD1 ASP A 162     -13.081 -53.398 -85.799  1.00 25.950          O  
ATOM   2732  OD2 ASP A 162     -11.288 -53.517 -86.987  1.00 25.950          O  
ATOM   2733  H   ASP A 162     -13.921 -54.552 -84.797  1.00 22.670          H  
ATOM   2734  HA  ASP A 162     -12.015 -56.044 -83.284  1.00 22.070          H  
ATOM   2735 1HB  ASP A 162     -10.486 -55.255 -85.152  1.00 31.140          H  
ATOM   2736 2HB  ASP A 162     -11.948 -56.093 -85.668  1.00 31.140          H  
ATOM   2737  N   THR A 163     -11.775 -53.992 -81.654  1.00 18.070          N  
ATOM   2738  CA  THR A 163     -11.251 -53.059 -80.668  1.00 17.970          C  
ATOM   2739  C   THR A 163      -9.908 -53.580 -80.109  1.00 17.940          C  
ATOM   2740  O   THR A 163      -9.852 -54.731 -79.670  1.00 17.950          O  
ATOM   2741  CB  THR A 163     -12.288 -52.893 -79.527  1.00 25.200          C  
ATOM   2742  OG1 THR A 163     -13.502 -52.373 -80.068  1.00 25.200          O  
ATOM   2743  CG2 THR A 163     -11.793 -51.939 -78.461  1.00 25.200          C  
ATOM   2744  H   THR A 163     -12.512 -54.647 -81.387  1.00 21.680          H  
ATOM   2745  HA  THR A 163     -11.140 -52.100 -81.154  1.00 21.560          H  
ATOM   2746  HB  THR A 163     -12.484 -53.868 -79.079  1.00 30.240          H  
ATOM   2747  HG1 THR A 163     -13.904 -53.034 -80.638  1.00 30.240          H  
ATOM   2748 1HG2 THR A 163     -12.550 -51.848 -77.682  1.00 30.240          H  
ATOM   2749 2HG2 THR A 163     -10.892 -52.306 -78.031  1.00 30.240          H  
ATOM   2750 3HG2 THR A 163     -11.614 -50.962 -78.903  1.00 30.240          H  
ATOM   2751  N   PRO A 164      -8.821 -52.770 -80.071  1.00 17.990          N  
ATOM   2752  CA  PRO A 164      -7.510 -53.134 -79.532  1.00 18.000          C  
ATOM   2753  C   PRO A 164      -7.562 -53.795 -78.149  1.00 18.090          C  
ATOM   2754  O   PRO A 164      -6.795 -54.722 -77.887  1.00 17.950          O  
ATOM   2755  CB  PRO A 164      -6.812 -51.769 -79.472  1.00 27.000          C  
ATOM   2756  CG  PRO A 164      -7.412 -50.995 -80.620  1.00 27.000          C  
ATOM   2757  CD  PRO A 164      -8.869 -51.405 -80.654  1.00 27.000          C  
ATOM   2758  HA  PRO A 164      -7.006 -53.795 -80.252  1.00 21.600          H  
ATOM   2759 1HB  PRO A 164      -6.993 -51.295 -78.494  1.00 32.400          H  
ATOM   2760 2HB  PRO A 164      -5.732 -51.889 -79.565  1.00 32.400          H  
ATOM   2761 1HG  PRO A 164      -7.274 -49.912 -80.464  1.00 32.400          H  
ATOM   2762 2HG  PRO A 164      -6.886 -51.248 -81.555  1.00 32.400          H  
ATOM   2763 1HD  PRO A 164      -9.485 -50.727 -80.051  1.00 32.400          H  
ATOM   2764 2HD  PRO A 164      -9.179 -51.442 -81.716  1.00 32.400          H  
ATOM   2765  N   THR A 165      -8.494 -53.352 -77.289  1.00 18.370          N  
ATOM   2766  CA  THR A 165      -8.692 -53.896 -75.945  1.00 18.630          C  
ATOM   2767  C   THR A 165      -8.826 -55.407 -75.982  1.00 19.430          C  
ATOM   2768  O   THR A 165      -7.953 -56.134 -75.491  1.00 19.550          O  
ATOM   2769  CB  THR A 165      -9.946 -53.279 -75.276  1.00 25.980          C  
ATOM   2770  OG1 THR A 165      -9.774 -51.856 -75.144  1.00 25.980          O  
ATOM   2771  CG2 THR A 165     -10.159 -53.885 -73.891  1.00 25.980          C  
ATOM   2772  H   THR A 165      -9.075 -52.568 -77.535  1.00 22.040          H  
ATOM   2773  HA  THR A 165      -7.820 -53.648 -75.339  1.00 22.360          H  
ATOM   2774  HB  THR A 165     -10.822 -53.473 -75.887  1.00 31.170          H  
ATOM   2775  HG1 THR A 165     -10.616 -51.450 -74.902  1.00 31.170          H  
ATOM   2776 1HG2 THR A 165     -11.038 -53.435 -73.436  1.00 31.170          H  
ATOM   2777 2HG2 THR A 165     -10.310 -54.959 -73.959  1.00 31.170          H  
ATOM   2778 3HG2 THR A 165      -9.287 -53.683 -73.272  1.00 31.170          H  
ATOM   2779  N   ASN A 166      -9.939 -55.875 -76.566  1.00 19.910          N  
ATOM   2780  CA  ASN A 166     -10.216 -57.297 -76.672  1.00 20.570          C  
ATOM   2781  C   ASN A 166      -9.147 -57.991 -77.501  1.00 19.720          C  
ATOM   2782  O   ASN A 166      -8.776 -59.132 -77.219  1.00 20.070          O  
ATOM   2783  CB  ASN A 166     -11.582 -57.537 -77.286  1.00 28.530          C  
ATOM   2784  CG  ASN A 166     -12.716 -57.207 -76.366  1.00 28.530          C  
ATOM   2785  OD1 ASN A 166     -12.544 -57.071 -75.150  1.00 28.530          O  
ATOM   2786  ND2 ASN A 166     -13.897 -57.083 -76.920  1.00 28.530          N  
ATOM   2787  H   ASN A 166     -10.604 -55.211 -76.935  1.00 23.890          H  
ATOM   2788  HA  ASN A 166     -10.195 -57.731 -75.674  1.00 24.680          H  
ATOM   2789 1HB  ASN A 166     -11.681 -56.919 -78.175  1.00 34.240          H  
ATOM   2790 2HB  ASN A 166     -11.665 -58.578 -77.597  1.00 34.240          H  
ATOM   2791 1HD2 ASN A 166     -14.692 -56.870 -76.352  1.00 34.240          H  
ATOM   2792 2HD2 ASN A 166     -14.025 -57.213 -77.916  1.00 34.240          H  
ATOM   2793  N   GLY A 167      -8.604 -57.294 -78.508  1.00 18.630          N  
ATOM   2794  CA  GLY A 167      -7.581 -57.888 -79.357  1.00 17.770          C  
ATOM   2795  C   GLY A 167      -6.439 -58.395 -78.486  1.00 17.650          C  
ATOM   2796  O   GLY A 167      -6.068 -59.577 -78.517  1.00 17.680          O  
ATOM   2797  H   GLY A 167      -8.931 -56.347 -78.725  1.00 22.360          H  
ATOM   2798 1HA  GLY A 167      -8.000 -58.693 -79.952  1.00 21.320          H  
ATOM   2799 2HA  GLY A 167      -7.210 -57.133 -80.049  1.00 21.320          H  
ATOM   2800  N   LYS A 168      -5.872 -57.500 -77.679  1.00 17.580          N  
ATOM   2801  CA  LYS A 168      -4.798 -57.906 -76.796  1.00 17.580          C  
ATOM   2802  C   LYS A 168      -5.246 -58.923 -75.753  1.00 18.720          C  
ATOM   2803  O   LYS A 168      -4.657 -60.001 -75.632  1.00 18.840          O  
ATOM   2804  CB  LYS A 168      -4.210 -56.705 -76.058  1.00 24.610          C  
ATOM   2805  CG  LYS A 168      -3.091 -57.084 -75.080  1.00 24.610          C  
ATOM   2806  CD  LYS A 168      -2.514 -55.885 -74.364  1.00 24.610          C  
ATOM   2807  CE  LYS A 168      -1.524 -56.345 -73.314  1.00 24.610          C  
ATOM   2808  NZ  LYS A 168      -0.945 -55.218 -72.548  1.00 24.610          N  
ATOM   2809  H   LYS A 168      -6.202 -56.526 -77.698  1.00 21.100          H  
ATOM   2810  HA  LYS A 168      -4.018 -58.368 -77.399  1.00 21.100          H  
ATOM   2811 1HB  LYS A 168      -3.814 -55.992 -76.778  1.00 29.530          H  
ATOM   2812 2HB  LYS A 168      -5.005 -56.199 -75.499  1.00 29.530          H  
ATOM   2813 1HG  LYS A 168      -3.480 -57.767 -74.322  1.00 29.530          H  
ATOM   2814 2HG  LYS A 168      -2.296 -57.594 -75.623  1.00 29.530          H  
ATOM   2815 1HD  LYS A 168      -2.001 -55.235 -75.075  1.00 29.530          H  
ATOM   2816 2HD  LYS A 168      -3.316 -55.323 -73.885  1.00 29.530          H  
ATOM   2817 1HE  LYS A 168      -2.036 -57.010 -72.621  1.00 29.530          H  
ATOM   2818 2HE  LYS A 168      -0.712 -56.891 -73.797  1.00 29.530          H  
ATOM   2819 1HZ  LYS A 168      -0.287 -55.570 -71.871  1.00 29.530          H  
ATOM   2820 2HZ  LYS A 168      -0.424 -54.593 -73.177  1.00 29.530          H  
ATOM   2821 3HZ  LYS A 168      -1.662 -54.697 -72.080  1.00 29.530          H  
ATOM   2822  N   ASN A 169      -6.317 -58.602 -75.028  1.00 19.610          N  
ATOM   2823  CA  ASN A 169      -6.740 -59.403 -73.887  1.00 20.700          C  
ATOM   2824  C   ASN A 169      -7.027 -60.860 -74.199  1.00 21.400          C  
ATOM   2825  O   ASN A 169      -6.750 -61.735 -73.374  1.00 22.120          O  
ATOM   2826  CB  ASN A 169      -7.972 -58.785 -73.260  1.00 28.540          C  
ATOM   2827  CG  ASN A 169      -7.684 -57.515 -72.515  1.00 28.540          C  
ATOM   2828  OD1 ASN A 169      -6.550 -57.234 -72.109  1.00 28.540          O  
ATOM   2829  ND2 ASN A 169      -8.703 -56.731 -72.327  1.00 28.540          N  
ATOM   2830  H   ASN A 169      -6.792 -57.717 -75.224  1.00 23.530          H  
ATOM   2831  HA  ASN A 169      -5.933 -59.390 -73.156  1.00 24.840          H  
ATOM   2832 1HB  ASN A 169      -8.695 -58.571 -74.042  1.00 34.250          H  
ATOM   2833 2HB  ASN A 169      -8.434 -59.502 -72.581  1.00 34.250          H  
ATOM   2834 1HD2 ASN A 169      -8.585 -55.866 -71.842  1.00 34.250          H  
ATOM   2835 2HD2 ASN A 169      -9.603 -56.992 -72.671  1.00 34.250          H  
ATOM   2836  N   HIS A 170      -7.557 -61.142 -75.381  1.00 21.220          N  
ATOM   2837  CA  HIS A 170      -7.878 -62.511 -75.726  1.00 21.870          C  
ATOM   2838  C   HIS A 170      -7.035 -63.089 -76.872  1.00 21.160          C  
ATOM   2839  O   HIS A 170      -7.409 -64.115 -77.444  1.00 21.690          O  
ATOM   2840  CB  HIS A 170      -9.361 -62.571 -76.067  1.00 30.360          C  
ATOM   2841  CG  HIS A 170     -10.219 -62.149 -74.916  1.00 30.360          C  
ATOM   2842  ND1 HIS A 170     -10.365 -62.907 -73.771  1.00 30.360          N  
ATOM   2843  CD2 HIS A 170     -10.966 -61.036 -74.733  1.00 30.360          C  
ATOM   2844  CE1 HIS A 170     -11.173 -62.275 -72.936  1.00 30.360          C  
ATOM   2845  NE2 HIS A 170     -11.550 -61.139 -73.496  1.00 30.360          N  
ATOM   2846  H   HIS A 170      -7.812 -60.386 -76.024  1.00 25.460          H  
ATOM   2847  HA  HIS A 170      -7.711 -63.145 -74.859  1.00 26.240          H  
ATOM   2848 1HB  HIS A 170      -9.566 -61.894 -76.896  1.00 36.430          H  
ATOM   2849 2HB  HIS A 170      -9.638 -63.576 -76.376  1.00 36.430          H  
ATOM   2850  HD1 HIS A 170      -9.707 -63.594 -73.458  1.00 36.430          H  
ATOM   2851  HD2 HIS A 170     -11.150 -60.160 -75.356  1.00 36.430          H  
ATOM   2852  HE1 HIS A 170     -11.418 -62.711 -71.969  1.00 36.430          H  
ATOM   2853  N   SER A 171      -5.902 -62.456 -77.209  1.00 19.990          N  
ATOM   2854  CA  SER A 171      -5.048 -62.910 -78.323  1.00 19.020          C  
ATOM   2855  C   SER A 171      -5.829 -63.097 -79.637  1.00 19.430          C  
ATOM   2856  O   SER A 171      -5.755 -64.144 -80.291  1.00 19.070          O  
ATOM   2857  CB  SER A 171      -4.307 -64.197 -77.975  1.00 27.020          C  
ATOM   2858  OG  SER A 171      -3.432 -64.020 -76.886  1.00 27.020          O  
ATOM   2859  H   SER A 171      -5.608 -61.629 -76.676  1.00 23.990          H  
ATOM   2860  HA  SER A 171      -4.301 -62.133 -78.496  1.00 22.820          H  
ATOM   2861 1HB  SER A 171      -5.021 -64.986 -77.744  1.00 32.420          H  
ATOM   2862 2HB  SER A 171      -3.738 -64.526 -78.843  1.00 32.420          H  
ATOM   2863  HG  SER A 171      -2.930 -64.834 -76.830  1.00 32.420          H  
ATOM   2864  N   VAL A 172      -6.578 -62.066 -80.022  1.00 20.190          N  
ATOM   2865  CA  VAL A 172      -7.419 -62.087 -81.212  1.00 20.680          C  
ATOM   2866  C   VAL A 172      -6.904 -61.151 -82.309  1.00 19.880          C  
ATOM   2867  O   VAL A 172      -6.702 -59.960 -82.084  1.00 19.550          O  
ATOM   2868  CB  VAL A 172      -8.866 -61.707 -80.814  1.00 28.760          C  
ATOM   2869  CG1 VAL A 172      -9.751 -61.659 -81.989  1.00 28.760          C  
ATOM   2870  CG2 VAL A 172      -9.404 -62.713 -79.839  1.00 28.760          C  
ATOM   2871  H   VAL A 172      -6.540 -61.224 -79.439  1.00 24.230          H  
ATOM   2872  HA  VAL A 172      -7.426 -63.102 -81.602  1.00 24.820          H  
ATOM   2873  HB  VAL A 172      -8.864 -60.727 -80.362  1.00 34.510          H  
ATOM   2874 1HG1 VAL A 172     -10.742 -61.390 -81.664  1.00 34.510          H  
ATOM   2875 2HG1 VAL A 172      -9.391 -60.927 -82.699  1.00 34.510          H  
ATOM   2876 3HG1 VAL A 172      -9.795 -62.601 -82.457  1.00 34.510          H  
ATOM   2877 1HG2 VAL A 172     -10.410 -62.434 -79.550  1.00 34.510          H  
ATOM   2878 2HG2 VAL A 172      -9.412 -63.699 -80.292  1.00 34.510          H  
ATOM   2879 3HG2 VAL A 172      -8.783 -62.732 -78.981  1.00 34.510          H  
ATOM   2880  N   SER A 173      -6.706 -61.696 -83.507  1.00 19.610          N  
ATOM   2881  CA  SER A 173      -6.221 -60.905 -84.638  1.00 18.950          C  
ATOM   2882  C   SER A 173      -7.091 -59.703 -84.892  1.00 19.820          C  
ATOM   2883  O   SER A 173      -8.310 -59.816 -84.890  1.00 20.950          O  
ATOM   2884  CB  SER A 173      -6.183 -61.712 -85.911  1.00 26.790          C  
ATOM   2885  OG  SER A 173      -5.871 -60.869 -87.000  1.00 26.790          O  
ATOM   2886  H   SER A 173      -6.883 -62.684 -83.620  1.00 23.530          H  
ATOM   2887  HA  SER A 173      -5.213 -60.558 -84.405  1.00 22.740          H  
ATOM   2888 1HB  SER A 173      -5.435 -62.498 -85.825  1.00 32.150          H  
ATOM   2889 2HB  SER A 173      -7.153 -62.191 -86.080  1.00 32.150          H  
ATOM   2890  HG  SER A 173      -5.691 -61.455 -87.744  1.00 32.150          H  
ATOM   2891  N   ARG A 174      -6.462 -58.560 -85.187  1.00 19.390          N  
ATOM   2892  CA  ARG A 174      -7.176 -57.302 -85.408  1.00 20.370          C  
ATOM   2893  C   ARG A 174      -7.771 -57.139 -86.802  1.00 20.380          C  
ATOM   2894  O   ARG A 174      -8.293 -56.075 -87.128  1.00 20.270          O  
ATOM   2895  CB  ARG A 174      -6.289 -56.111 -85.110  1.00 28.130          C  
ATOM   2896  CG  ARG A 174      -5.899 -55.957 -83.643  1.00 28.130          C  
ATOM   2897  CD  ARG A 174      -5.097 -54.741 -83.447  1.00 28.130          C  
ATOM   2898  NE  ARG A 174      -4.658 -54.560 -82.069  1.00 28.130          N  
ATOM   2899  CZ  ARG A 174      -3.937 -53.505 -81.644  1.00 28.130          C  
ATOM   2900  NH1 ARG A 174      -3.607 -52.560 -82.497  1.00 28.130          N  
ATOM   2901  NH2 ARG A 174      -3.562 -53.429 -80.380  1.00 28.130          N  
ATOM   2902  H   ARG A 174      -5.453 -58.568 -85.210  1.00 23.270          H  
ATOM   2903  HA  ARG A 174      -7.983 -57.256 -84.694  1.00 24.440          H  
ATOM   2904 1HB  ARG A 174      -5.375 -56.182 -85.697  1.00 33.750          H  
ATOM   2905 2HB  ARG A 174      -6.801 -55.195 -85.407  1.00 33.750          H  
ATOM   2906 1HG  ARG A 174      -6.799 -55.879 -83.032  1.00 33.750          H  
ATOM   2907 2HG  ARG A 174      -5.315 -56.820 -83.323  1.00 33.750          H  
ATOM   2908 1HD  ARG A 174      -4.214 -54.791 -84.086  1.00 33.750          H  
ATOM   2909 2HD  ARG A 174      -5.703 -53.877 -83.728  1.00 33.750          H  
ATOM   2910  HE  ARG A 174      -4.891 -55.274 -81.388  1.00 33.750          H  
ATOM   2911 1HH1 ARG A 174      -3.892 -52.622 -83.458  1.00 33.750          H  
ATOM   2912 2HH1 ARG A 174      -3.048 -51.749 -82.206  1.00 33.750          H  
ATOM   2913 1HH2 ARG A 174      -3.814 -54.167 -79.738  1.00 33.750          H  
ATOM   2914 2HH2 ARG A 174      -3.019 -52.639 -80.058  1.00 33.750          H  
ATOM   2915  N   HIS A 175      -7.644 -58.160 -87.637  1.00 20.590          N  
ATOM   2916  CA  HIS A 175      -8.227 -58.141 -88.966  1.00 20.810          C  
ATOM   2917  C   HIS A 175      -9.538 -58.945 -88.862  1.00 21.090          C  
ATOM   2918  O   HIS A 175      -9.451 -60.160 -88.646  1.00 20.960          O  
ATOM   2919  CB  HIS A 175      -7.258 -58.785 -89.977  1.00 29.050          C  
ATOM   2920  CG  HIS A 175      -7.707 -58.768 -91.427  1.00 29.050          C  
ATOM   2921  ND1 HIS A 175      -7.265 -59.702 -92.344  1.00 29.050          N  
ATOM   2922  CD2 HIS A 175      -8.521 -57.932 -92.118  1.00 29.050          C  
ATOM   2923  CE1 HIS A 175      -7.810 -59.451 -93.513  1.00 29.050          C  
ATOM   2924  NE2 HIS A 175      -8.576 -58.391 -93.393  1.00 29.050          N  
ATOM   2925  H   HIS A 175      -7.147 -58.996 -87.318  1.00 24.710          H  
ATOM   2926  HA  HIS A 175      -8.408 -57.120 -89.282  1.00 24.970          H  
ATOM   2927 1HB  HIS A 175      -6.295 -58.271 -89.922  1.00 34.860          H  
ATOM   2928 2HB  HIS A 175      -7.083 -59.824 -89.689  1.00 34.860          H  
ATOM   2929  HD1 HIS A 175      -6.518 -60.355 -92.212  1.00 34.860          H  
ATOM   2930  HD2 HIS A 175      -9.082 -57.052 -91.863  1.00 34.860          H  
ATOM   2931  HE1 HIS A 175      -7.602 -60.078 -94.375  1.00 34.860          H  
ATOM   2932  N   PRO A 176     -10.745 -58.324 -89.003  1.00 21.510          N  
ATOM   2933  CA  PRO A 176     -12.066 -58.942 -88.868  1.00 21.950          C  
ATOM   2934  C   PRO A 176     -12.205 -60.292 -89.548  1.00 22.340          C  
ATOM   2935  O   PRO A 176     -12.791 -61.226 -88.997  1.00 22.490          O  
ATOM   2936  CB  PRO A 176     -12.955 -57.893 -89.507  1.00 32.920          C  
ATOM   2937  CG  PRO A 176     -12.266 -56.583 -89.191  1.00 32.920          C  
ATOM   2938  CD  PRO A 176     -10.813 -56.864 -89.297  1.00 32.920          C  
ATOM   2939  HA  PRO A 176     -12.312 -59.007 -87.803  1.00 26.340          H  
ATOM   2940 1HB  PRO A 176     -13.020 -58.101 -90.580  1.00 39.510          H  
ATOM   2941 2HB  PRO A 176     -13.952 -57.944 -89.130  1.00 39.510          H  
ATOM   2942 1HG  PRO A 176     -12.589 -55.778 -89.858  1.00 39.510          H  
ATOM   2943 2HG  PRO A 176     -12.543 -56.257 -88.176  1.00 39.510          H  
ATOM   2944 1HD  PRO A 176     -10.477 -56.619 -90.288  1.00 39.510          H  
ATOM   2945 2HD  PRO A 176     -10.308 -56.269 -88.515  1.00 39.510          H  
ATOM   2946  N   LYS A 177     -11.593 -60.423 -90.736  1.00 22.500          N  
ATOM   2947  CA  LYS A 177     -11.585 -61.676 -91.494  1.00 22.860          C  
ATOM   2948  C   LYS A 177     -11.280 -62.890 -90.618  1.00 22.850          C  
ATOM   2949  O   LYS A 177     -11.808 -63.987 -90.859  1.00 22.500          O  
ATOM   2950  CB  LYS A 177     -10.568 -61.633 -92.629  1.00 31.860          C  
ATOM   2951  CG  LYS A 177     -10.539 -62.921 -93.469  1.00 31.860          C  
ATOM   2952  CD  LYS A 177      -9.574 -62.835 -94.641  1.00 31.860          C  
ATOM   2953  CE  LYS A 177      -9.540 -64.161 -95.410  1.00 31.860          C  
ATOM   2954  NZ  LYS A 177      -8.658 -64.099 -96.609  1.00 31.860          N  
ATOM   2955  H   LYS A 177     -11.135 -59.625 -91.154  1.00 27.000          H  
ATOM   2956  HA  LYS A 177     -12.572 -61.818 -91.928  1.00 27.430          H  
ATOM   2957 1HB  LYS A 177     -10.776 -60.786 -93.284  1.00 38.230          H  
ATOM   2958 2HB  LYS A 177      -9.574 -61.490 -92.210  1.00 38.230          H  
ATOM   2959 1HG  LYS A 177     -10.220 -63.758 -92.848  1.00 38.230          H  
ATOM   2960 2HG  LYS A 177     -11.541 -63.133 -93.839  1.00 38.230          H  
ATOM   2961 1HD  LYS A 177      -9.863 -62.026 -95.315  1.00 38.230          H  
ATOM   2962 2HD  LYS A 177      -8.568 -62.628 -94.269  1.00 38.230          H  
ATOM   2963 1HE  LYS A 177      -9.172 -64.940 -94.744  1.00 38.230          H  
ATOM   2964 2HE  LYS A 177     -10.550 -64.416 -95.728  1.00 38.230          H  
ATOM   2965 1HZ  LYS A 177      -8.654 -64.981 -97.085  1.00 38.230          H  
ATOM   2966 2HZ  LYS A 177      -8.990 -63.383 -97.235  1.00 38.230          H  
ATOM   2967 3HZ  LYS A 177      -7.698 -63.861 -96.342  1.00 38.230          H  
ATOM   2968  N   LEU A 178     -10.330 -62.714 -89.684  1.00 22.970          N  
ATOM   2969  CA  LEU A 178      -9.881 -63.762 -88.790  1.00 22.480          C  
ATOM   2970  C   LEU A 178     -10.268 -63.477 -87.331  1.00 22.420          C  
ATOM   2971  O   LEU A 178     -10.340 -64.398 -86.511  1.00 22.300          O  
ATOM   2972  CB  LEU A 178      -8.369 -63.911 -88.935  1.00 31.670          C  
ATOM   2973  CG  LEU A 178      -7.864 -64.238 -90.386  1.00 31.670          C  
ATOM   2974  CD1 LEU A 178      -6.356 -64.261 -90.383  1.00 31.670          C  
ATOM   2975  CD2 LEU A 178      -8.435 -65.579 -90.883  1.00 31.670          C  
ATOM   2976  H   LEU A 178      -9.924 -61.788 -89.551  1.00 27.560          H  
ATOM   2977  HA  LEU A 178     -10.369 -64.691 -89.067  1.00 26.980          H  
ATOM   2978 1HB  LEU A 178      -7.905 -62.976 -88.620  1.00 38.000          H  
ATOM   2979 2HB  LEU A 178      -8.033 -64.708 -88.271  1.00 38.000          H  
ATOM   2980  HG  LEU A 178      -8.183 -63.448 -91.062  1.00 38.000          H  
ATOM   2981 1HD1 LEU A 178      -5.996 -64.460 -91.394  1.00 38.000          H  
ATOM   2982 2HD1 LEU A 178      -5.979 -63.294 -90.049  1.00 38.000          H  
ATOM   2983 3HD1 LEU A 178      -6.002 -65.041 -89.711  1.00 38.000          H  
ATOM   2984 1HD2 LEU A 178      -8.065 -65.772 -91.890  1.00 38.000          H  
ATOM   2985 2HD2 LEU A 178      -8.114 -66.382 -90.218  1.00 38.000          H  
ATOM   2986 3HD2 LEU A 178      -9.520 -65.549 -90.913  1.00 38.000          H  
ATOM   2987  N   TRP A 179     -10.560 -62.210 -86.996  1.00 22.590          N  
ATOM   2988  CA  TRP A 179     -10.904 -61.834 -85.621  1.00 22.570          C  
ATOM   2989  C   TRP A 179     -11.922 -62.805 -85.064  1.00 22.320          C  
ATOM   2990  O   TRP A 179     -11.755 -63.309 -83.961  1.00 22.170          O  
ATOM   2991  CB  TRP A 179     -11.539 -60.434 -85.538  1.00 31.610          C  
ATOM   2992  CG  TRP A 179     -12.009 -60.004 -84.120  1.00 31.610          C  
ATOM   2993  CD1 TRP A 179     -13.120 -60.443 -83.490  1.00 31.610          C  
ATOM   2994  CD2 TRP A 179     -11.422 -59.054 -83.211  1.00 31.610          C  
ATOM   2995  NE1 TRP A 179     -13.246 -59.868 -82.281  1.00 31.610          N  
ATOM   2996  CE2 TRP A 179     -12.230 -59.027 -82.082  1.00 31.610          C  
ATOM   2997  CE3 TRP A 179     -10.313 -58.256 -83.254  1.00 31.610          C  
ATOM   2998  CZ2 TRP A 179     -11.946 -58.248 -81.012  1.00 31.610          C  
ATOM   2999  CZ3 TRP A 179     -10.008 -57.467 -82.168  1.00 31.610          C  
ATOM   3000  CH2 TRP A 179     -10.817 -57.473 -81.077  1.00 31.610          C  
ATOM   3001  H   TRP A 179     -10.448 -61.476 -87.694  1.00 27.110          H  
ATOM   3002  HA  TRP A 179     -10.000 -61.859 -85.011  1.00 27.080          H  
ATOM   3003 1HB  TRP A 179     -10.828 -59.696 -85.915  1.00 37.930          H  
ATOM   3004 2HB  TRP A 179     -12.392 -60.422 -86.170  1.00 37.930          H  
ATOM   3005  HD1 TRP A 179     -13.806 -61.167 -83.881  1.00 37.930          H  
ATOM   3006  HE1 TRP A 179     -13.986 -60.044 -81.632  1.00 37.930          H  
ATOM   3007  HE3 TRP A 179      -9.712 -58.261 -84.112  1.00 37.930          H  
ATOM   3008  HZ2 TRP A 179     -12.583 -58.231 -80.130  1.00 37.930          H  
ATOM   3009  HZ3 TRP A 179      -9.123 -56.839 -82.207  1.00 37.930          H  
ATOM   3010  HH2 TRP A 179     -10.576 -56.851 -80.246  1.00 37.930          H  
ATOM   3011  N   TYR A 180     -13.006 -63.047 -85.801  1.00 22.280          N  
ATOM   3012  CA  TYR A 180     -14.054 -63.935 -85.260  1.00 22.080          C  
ATOM   3013  C   TYR A 180     -13.639 -65.398 -85.056  1.00 21.850          C  
ATOM   3014  O   TYR A 180     -14.264 -66.084 -84.236  1.00 21.880          O  
ATOM   3015  CB  TYR A 180     -15.344 -63.901 -86.087  1.00 30.990          C  
ATOM   3016  CG  TYR A 180     -15.146 -64.377 -87.432  1.00 30.990          C  
ATOM   3017  CD1 TYR A 180     -15.340 -65.701 -87.801  1.00 30.990          C  
ATOM   3018  CD2 TYR A 180     -14.696 -63.488 -88.306  1.00 30.990          C  
ATOM   3019  CE1 TYR A 180     -15.035 -66.072 -89.096  1.00 30.990          C  
ATOM   3020  CE2 TYR A 180     -14.395 -63.846 -89.526  1.00 30.990          C  
ATOM   3021  CZ  TYR A 180     -14.539 -65.107 -89.950  1.00 30.990          C  
ATOM   3022  OH  TYR A 180     -14.110 -65.404 -91.214  1.00 30.990          O  
ATOM   3023  H   TYR A 180     -13.053 -62.621 -86.740  1.00 26.740          H  
ATOM   3024  HA  TYR A 180     -14.319 -63.548 -84.284  1.00 26.500          H  
ATOM   3025 1HB  TYR A 180     -16.098 -64.532 -85.609  1.00 37.190          H  
ATOM   3026 2HB  TYR A 180     -15.738 -62.922 -86.122  1.00 37.190          H  
ATOM   3027  HD1 TYR A 180     -15.700 -66.437 -87.080  1.00 37.190          H  
ATOM   3028  HD2 TYR A 180     -14.551 -62.467 -88.003  1.00 37.190          H  
ATOM   3029  HE1 TYR A 180     -15.147 -67.106 -89.420  1.00 37.190          H  
ATOM   3030  HE2 TYR A 180     -14.004 -63.114 -90.192  1.00 37.190          H  
ATOM   3031  HH  TYR A 180     -13.331 -64.801 -91.406  1.00 37.190          H  
ATOM   3032  N   THR A 181     -12.604 -65.904 -85.761  1.00 21.630          N  
ATOM   3033  CA  THR A 181     -12.276 -67.313 -85.586  1.00 21.490          C  
ATOM   3034  C   THR A 181     -11.458 -67.454 -84.320  1.00 21.480          C  
ATOM   3035  O   THR A 181     -11.479 -68.494 -83.664  1.00 21.170          O  
ATOM   3036  CB  THR A 181     -11.445 -67.877 -86.768  1.00 30.140          C  
ATOM   3037  OG1 THR A 181     -10.167 -67.241 -86.825  1.00 30.140          O  
ATOM   3038  CG2 THR A 181     -12.155 -67.577 -88.068  1.00 30.140          C  
ATOM   3039  H   THR A 181     -12.036 -65.345 -86.397  1.00 25.960          H  
ATOM   3040  HA  THR A 181     -13.194 -67.887 -85.477  1.00 25.790          H  
ATOM   3041  HB  THR A 181     -11.318 -68.952 -86.655  1.00 36.170          H  
ATOM   3042  HG1 THR A 181      -9.589 -67.611 -86.151  1.00 36.170          H  
ATOM   3043 1HG2 THR A 181     -11.571 -67.966 -88.900  1.00 36.170          H  
ATOM   3044 2HG2 THR A 181     -13.132 -68.049 -88.057  1.00 36.170          H  
ATOM   3045 3HG2 THR A 181     -12.266 -66.500 -88.184  1.00 36.170          H  
ATOM   3046  N   ALA A 182     -10.757 -66.380 -83.957  1.00 21.840          N  
ATOM   3047  CA  ALA A 182      -9.971 -66.369 -82.733  1.00 21.870          C  
ATOM   3048  C   ALA A 182     -10.846 -65.937 -81.555  1.00 21.930          C  
ATOM   3049  O   ALA A 182     -10.739 -66.467 -80.454  1.00 21.930          O  
ATOM   3050  CB  ALA A 182      -8.771 -65.463 -82.894  1.00 30.610          C  
ATOM   3051  H   ALA A 182     -10.745 -65.575 -84.596  1.00 26.210          H  
ATOM   3052  HA  ALA A 182      -9.625 -67.382 -82.532  1.00 26.240          H  
ATOM   3053 1HB  ALA A 182      -8.180 -65.471 -81.973  1.00 36.730          H  
ATOM   3054 2HB  ALA A 182      -8.163 -65.821 -83.721  1.00 36.730          H  
ATOM   3055 3HB  ALA A 182      -9.105 -64.476 -83.108  1.00 36.730          H  
ATOM   3056  N   ALA A 183     -11.765 -64.994 -81.788  1.00 22.020          N  
ATOM   3057  CA  ALA A 183     -12.656 -64.497 -80.747  1.00 22.100          C  
ATOM   3058  C   ALA A 183     -13.475 -65.653 -80.216  1.00 21.930          C  
ATOM   3059  O   ALA A 183     -13.733 -65.743 -79.015  1.00 21.970          O  
ATOM   3060  CB  ALA A 183     -13.550 -63.399 -81.274  1.00 30.910          C  
ATOM   3061  H   ALA A 183     -11.816 -64.569 -82.706  1.00 26.420          H  
ATOM   3062  HA  ALA A 183     -12.051 -64.105 -79.933  1.00 26.520          H  
ATOM   3063 1HB  ALA A 183     -14.192 -63.034 -80.478  1.00 37.090          H  
ATOM   3064 2HB  ALA A 183     -12.925 -62.597 -81.640  1.00 37.090          H  
ATOM   3065 3HB  ALA A 183     -14.155 -63.787 -82.076  1.00 37.090          H  
ATOM   3066  N   HIS A 184     -13.813 -66.587 -81.113  1.00 21.720          N  
ATOM   3067  CA  HIS A 184     -14.550 -67.802 -80.814  1.00 21.500          C  
ATOM   3068  C   HIS A 184     -13.983 -68.537 -79.618  1.00 21.550          C  
ATOM   3069  O   HIS A 184     -14.723 -69.154 -78.853  1.00 21.580          O  
ATOM   3070  CB  HIS A 184     -14.511 -68.760 -82.001  1.00 30.190          C  
ATOM   3071  CG  HIS A 184     -15.228 -70.057 -81.762  1.00 30.190          C  
ATOM   3072  ND1 HIS A 184     -16.602 -70.156 -81.726  1.00 30.190          N  
ATOM   3073  CD2 HIS A 184     -14.754 -71.308 -81.540  1.00 30.190          C  
ATOM   3074  CE1 HIS A 184     -16.943 -71.415 -81.496  1.00 30.190          C  
ATOM   3075  NE2 HIS A 184     -15.842 -72.133 -81.385  1.00 30.190          N  
ATOM   3076  H   HIS A 184     -13.597 -66.418 -82.101  1.00 26.060          H  
ATOM   3077  HA  HIS A 184     -15.587 -67.555 -80.597  1.00 25.800          H  
ATOM   3078 1HB  HIS A 184     -14.940 -68.276 -82.879  1.00 36.230          H  
ATOM   3079 2HB  HIS A 184     -13.476 -68.991 -82.234  1.00 36.230          H  
ATOM   3080  HD1 HIS A 184     -17.247 -69.445 -82.007  1.00 36.230          H  
ATOM   3081  HD2 HIS A 184     -13.747 -71.716 -81.478  1.00 36.230          H  
ATOM   3082  HE1 HIS A 184     -17.991 -71.702 -81.431  1.00 36.230          H  
ATOM   3083  N   HIS A 185     -12.665 -68.501 -79.445  1.00 21.560          N  
ATOM   3084  CA  HIS A 185     -12.003 -69.256 -78.406  1.00 21.580          C  
ATOM   3085  C   HIS A 185     -12.460 -68.833 -77.017  1.00 22.120          C  
ATOM   3086  O   HIS A 185     -12.378 -69.613 -76.069  1.00 22.070          O  
ATOM   3087  CB  HIS A 185     -10.490 -69.078 -78.517  1.00 30.200          C  
ATOM   3088  CG  HIS A 185      -9.933 -69.630 -79.790  1.00 30.200          C  
ATOM   3089  ND1 HIS A 185      -8.643 -69.383 -80.202  1.00 30.200          N  
ATOM   3090  CD2 HIS A 185     -10.501 -70.384 -80.765  1.00 30.200          C  
ATOM   3091  CE1 HIS A 185      -8.444 -69.956 -81.377  1.00 30.200          C  
ATOM   3092  NE2 HIS A 185      -9.554 -70.570 -81.735  1.00 30.200          N  
ATOM   3093  H   HIS A 185     -12.069 -67.922 -80.046  1.00 25.870          H  
ATOM   3094  HA  HIS A 185     -12.228 -70.302 -78.534  1.00 25.900          H  
ATOM   3095 1HB  HIS A 185     -10.241 -68.018 -78.457  1.00 36.240          H  
ATOM   3096 2HB  HIS A 185     -10.001 -69.582 -77.684  1.00 36.240          H  
ATOM   3097  HD2 HIS A 185     -11.521 -70.764 -80.790  1.00 36.240          H  
ATOM   3098  HE1 HIS A 185      -7.521 -69.926 -81.953  1.00 36.240          H  
ATOM   3099  HE2 HIS A 185      -9.696 -71.086 -82.591  1.00 36.240          H  
ATOM   3100  N   THR A 186     -12.998 -67.620 -76.888  1.00 22.700          N  
ATOM   3101  CA  THR A 186     -13.426 -67.109 -75.595  1.00 23.240          C  
ATOM   3102  C   THR A 186     -14.717 -67.780 -75.124  1.00 23.280          C  
ATOM   3103  O   THR A 186     -15.079 -67.682 -73.949  1.00 23.070          O  
ATOM   3104  CB  THR A 186     -13.624 -65.575 -75.630  1.00 32.320          C  
ATOM   3105  OG1 THR A 186     -14.658 -65.224 -76.559  1.00 32.320          O  
ATOM   3106  CG2 THR A 186     -12.339 -64.860 -76.030  1.00 32.320          C  
ATOM   3107  H   THR A 186     -13.116 -67.029 -77.712  1.00 27.240          H  
ATOM   3108  HA  THR A 186     -12.649 -67.330 -74.865  1.00 27.890          H  
ATOM   3109  HB  THR A 186     -13.916 -65.237 -74.637  1.00 38.780          H  
ATOM   3110  HG1 THR A 186     -14.383 -65.455 -77.470  1.00 38.780          H  
ATOM   3111 1HG2 THR A 186     -12.511 -63.786 -76.030  1.00 38.780          H  
ATOM   3112 2HG2 THR A 186     -11.556 -65.106 -75.318  1.00 38.780          H  
ATOM   3113 3HG2 THR A 186     -12.034 -65.178 -77.027  1.00 38.780          H  
ATOM   3114  N   SER A 187     -15.405 -68.493 -76.027  1.00 23.630          N  
ATOM   3115  CA  SER A 187     -16.635 -69.195 -75.689  1.00 23.740          C  
ATOM   3116  C   SER A 187     -16.354 -70.638 -75.272  1.00 23.750          C  
ATOM   3117  O   SER A 187     -17.257 -71.359 -74.827  1.00 24.810          O  
ATOM   3118  CB  SER A 187     -17.601 -69.198 -76.866  1.00 33.190          C  
ATOM   3119  OG  SER A 187     -18.027 -67.899 -77.192  1.00 33.190          O  
ATOM   3120  H   SER A 187     -15.069 -68.557 -76.991  1.00 28.360          H  
ATOM   3121  HA  SER A 187     -17.107 -68.680 -74.853  1.00 28.490          H  
ATOM   3122 1HB  SER A 187     -17.107 -69.648 -77.732  1.00 39.830          H  
ATOM   3123 2HB  SER A 187     -18.463 -69.816 -76.626  1.00 39.830          H  
ATOM   3124  HG  SER A 187     -18.646 -68.000 -77.918  1.00 39.830          H  
ATOM   3125  N   LEU A 188     -15.098 -71.079 -75.380  1.00 22.640          N  
ATOM   3126  CA  LEU A 188     -14.755 -72.470 -75.106  1.00 22.690          C  
ATOM   3127  C   LEU A 188     -14.561 -72.738 -73.619  1.00 22.450          C  
ATOM   3128  O   LEU A 188     -13.469 -73.080 -73.174  1.00 21.400          O  
ATOM   3129  CB  LEU A 188     -13.470 -72.831 -75.870  1.00 31.750          C  
ATOM   3130  CG  LEU A 188     -13.487 -72.728 -77.422  1.00 31.750          C  
ATOM   3131  CD1 LEU A 188     -12.061 -73.039 -77.946  1.00 31.750          C  
ATOM   3132  CD2 LEU A 188     -14.499 -73.689 -78.022  1.00 31.750          C  
ATOM   3133  H   LEU A 188     -14.351 -70.445 -75.674  1.00 27.170          H  
ATOM   3134  HA  LEU A 188     -15.572 -73.100 -75.444  1.00 27.230          H  
ATOM   3135 1HB  LEU A 188     -12.700 -72.140 -75.536  1.00 38.100          H  
ATOM   3136 2HB  LEU A 188     -13.167 -73.819 -75.613  1.00 38.100          H  
ATOM   3137  HG  LEU A 188     -13.761 -71.720 -77.713  1.00 38.100          H  
ATOM   3138 1HD1 LEU A 188     -12.044 -72.955 -79.033  1.00 38.100          H  
ATOM   3139 2HD1 LEU A 188     -11.350 -72.327 -77.516  1.00 38.100          H  
ATOM   3140 3HD1 LEU A 188     -11.775 -74.052 -77.656  1.00 38.100          H  
ATOM   3141 1HD2 LEU A 188     -14.485 -73.594 -79.111  1.00 38.100          H  
ATOM   3142 2HD2 LEU A 188     -14.246 -74.710 -77.747  1.00 38.100          H  
ATOM   3143 3HD2 LEU A 188     -15.498 -73.454 -77.665  1.00 38.100          H  
ATOM   3144  N   ASP A 189     -15.643 -72.607 -72.857  1.00 23.430          N  
ATOM   3145  CA  ASP A 189     -15.595 -72.792 -71.407  1.00 23.270          C  
ATOM   3146  C   ASP A 189     -15.532 -74.274 -71.049  1.00 23.300          C  
ATOM   3147  O   ASP A 189     -14.515 -74.773 -70.560  1.00 23.410          O  
ATOM   3148  CB  ASP A 189     -16.822 -72.126 -70.760  1.00 32.640          C  
ATOM   3149  CG  ASP A 189     -16.824 -72.133 -69.222  1.00 32.640          C  
ATOM   3150  OD1 ASP A 189     -15.950 -71.544 -68.643  1.00 32.640          O  
ATOM   3151  OD2 ASP A 189     -17.722 -72.723 -68.648  1.00 32.640          O  
ATOM   3152  H   ASP A 189     -16.499 -72.320 -73.337  1.00 28.120          H  
ATOM   3153  HA  ASP A 189     -14.696 -72.308 -71.023  1.00 27.920          H  
ATOM   3154 1HB  ASP A 189     -16.872 -71.088 -71.097  1.00 39.170          H  
ATOM   3155 2HB  ASP A 189     -17.729 -72.612 -71.106  1.00 39.170          H  
ATOM   3156  N   GLN A 190     -16.579 -75.021 -71.384  1.00 23.250          N  
ATOM   3157  CA  GLN A 190     -16.578 -76.448 -71.095  1.00 23.340          C  
ATOM   3158  C   GLN A 190     -15.967 -77.178 -72.270  1.00 23.140          C  
ATOM   3159  O   GLN A 190     -16.649 -77.880 -73.018  1.00 23.610          O  
ATOM   3160  CB  GLN A 190     -17.994 -76.944 -70.812  1.00 32.640          C  
ATOM   3161  CG  GLN A 190     -18.636 -76.259 -69.622  1.00 32.640          C  
ATOM   3162  CD  GLN A 190     -17.878 -76.535 -68.358  1.00 32.640          C  
ATOM   3163  OE1 GLN A 190     -17.739 -77.692 -67.946  1.00 32.640          O  
ATOM   3164  NE2 GLN A 190     -17.373 -75.482 -67.731  1.00 32.640          N  
ATOM   3165  H   GLN A 190     -17.380 -74.593 -71.820  1.00 27.900          H  
ATOM   3166  HA  GLN A 190     -15.954 -76.636 -70.221  1.00 28.010          H  
ATOM   3167 1HB  GLN A 190     -18.623 -76.773 -71.684  1.00 39.170          H  
ATOM   3168 2HB  GLN A 190     -17.975 -78.017 -70.622  1.00 39.170          H  
ATOM   3169 1HG  GLN A 190     -18.638 -75.178 -69.782  1.00 39.170          H  
ATOM   3170 2HG  GLN A 190     -19.655 -76.624 -69.503  1.00 39.170          H  
ATOM   3171 1HE2 GLN A 190     -16.854 -75.598 -66.887  1.00 39.170          H  
ATOM   3172 2HE2 GLN A 190     -17.514 -74.524 -68.099  1.00 39.170          H  
ATOM   3173  N   SER A 191     -14.672 -76.976 -72.443  1.00 22.520          N  
ATOM   3174  CA  SER A 191     -13.973 -77.514 -73.596  1.00 22.270          C  
ATOM   3175  C   SER A 191     -12.486 -77.769 -73.352  1.00 22.350          C  
ATOM   3176  O   SER A 191     -12.030 -77.881 -72.213  1.00 22.470          O  
ATOM   3177  CB  SER A 191     -14.168 -76.593 -74.779  1.00 31.280          C  
ATOM   3178  OG  SER A 191     -13.737 -77.208 -75.963  1.00 31.280          O  
ATOM   3179  H   SER A 191     -14.205 -76.379 -71.752  1.00 27.020          H  
ATOM   3180  HA  SER A 191     -14.432 -78.471 -73.845  1.00 26.720          H  
ATOM   3181 1HB  SER A 191     -15.219 -76.322 -74.866  1.00 37.530          H  
ATOM   3182 2HB  SER A 191     -13.617 -75.692 -74.604  1.00 37.530          H  
ATOM   3183  HG  SER A 191     -13.933 -76.590 -76.676  1.00 37.530          H  
ATOM   3184  N   SER A 192     -11.753 -77.906 -74.457  1.00 22.340          N  
ATOM   3185  CA  SER A 192     -10.327 -78.228 -74.535  1.00 22.460          C  
ATOM   3186  C   SER A 192      -9.195 -77.198 -74.233  1.00 21.870          C  
ATOM   3187  O   SER A 192      -8.053 -77.638 -74.095  1.00 21.770          O  
ATOM   3188  CB  SER A 192     -10.091 -78.779 -75.928  1.00 31.400          C  
ATOM   3189  OG  SER A 192     -10.343 -77.799 -76.912  1.00 31.400          O  
ATOM   3190  H   SER A 192     -12.244 -77.792 -75.337  1.00 26.810          H  
ATOM   3191  HA  SER A 192     -10.176 -79.048 -73.834  1.00 26.950          H  
ATOM   3192 1HB  SER A 192      -9.065 -79.133 -76.019  1.00 37.680          H  
ATOM   3193 2HB  SER A 192     -10.749 -79.629 -76.089  1.00 37.680          H  
ATOM   3194  HG  SER A 192      -9.523 -77.260 -76.997  1.00 37.680          H  
ATOM   3195  N   PRO A 193      -9.394 -75.860 -74.155  1.00 21.460          N  
ATOM   3196  CA  PRO A 193      -8.324 -74.912 -73.886  1.00 20.910          C  
ATOM   3197  C   PRO A 193      -7.567 -75.225 -72.586  1.00 20.480          C  
ATOM   3198  O   PRO A 193      -8.218 -75.515 -71.579  1.00 21.230          O  
ATOM   3199  CB  PRO A 193      -9.089 -73.601 -73.728  1.00 31.370          C  
ATOM   3200  CG  PRO A 193     -10.321 -73.784 -74.528  1.00 31.370          C  
ATOM   3201  CD  PRO A 193     -10.692 -75.229 -74.363  1.00 31.370          C  
ATOM   3202  HA  PRO A 193      -7.692 -74.837 -74.776  1.00 25.090          H  
ATOM   3203 1HB  PRO A 193      -9.300 -73.420 -72.663  1.00 37.640          H  
ATOM   3204 2HB  PRO A 193      -8.475 -72.760 -74.075  1.00 37.640          H  
ATOM   3205 1HG  PRO A 193     -11.094 -73.114 -74.130  1.00 37.640          H  
ATOM   3206 2HG  PRO A 193     -10.156 -73.492 -75.560  1.00 37.640          H  
ATOM   3207 1HD  PRO A 193     -11.330 -75.327 -73.475  1.00 37.640          H  
ATOM   3208 2HD  PRO A 193     -11.160 -75.569 -75.292  1.00 37.640          H  
ATOM   3209  N   PRO A 194      -6.222 -75.158 -72.560  1.00 19.330          N  
ATOM   3210  CA  PRO A 194      -5.373 -75.315 -71.389  1.00 18.840          C  
ATOM   3211  C   PRO A 194      -5.619 -74.163 -70.430  1.00 19.240          C  
ATOM   3212  O   PRO A 194      -5.921 -73.045 -70.867  1.00 19.140          O  
ATOM   3213  CB  PRO A 194      -3.965 -75.230 -71.967  1.00 28.260          C  
ATOM   3214  CG  PRO A 194      -4.133 -75.557 -73.423  1.00 28.260          C  
ATOM   3215  CD  PRO A 194      -5.480 -75.064 -73.806  1.00 28.260          C  
ATOM   3216  HA  PRO A 194      -5.567 -76.283 -70.912  1.00 22.610          H  
ATOM   3217 1HB  PRO A 194      -3.542 -74.249 -71.772  1.00 33.910          H  
ATOM   3218 2HB  PRO A 194      -3.315 -75.952 -71.452  1.00 33.910          H  
ATOM   3219 1HG  PRO A 194      -3.381 -75.053 -74.019  1.00 33.910          H  
ATOM   3220 2HG  PRO A 194      -4.008 -76.631 -73.594  1.00 33.910          H  
ATOM   3221 1HD  PRO A 194      -5.441 -74.034 -74.178  1.00 33.910          H  
ATOM   3222 2HD  PRO A 194      -5.858 -75.775 -74.542  1.00 33.910          H  
ATOM   3223  N   LEU A 195      -5.372 -74.387 -69.140  1.00 19.690          N  
ATOM   3224  CA  LEU A 195      -5.525 -73.289 -68.200  1.00 20.100          C  
ATOM   3225  C   LEU A 195      -4.544 -72.190 -68.552  1.00 19.820          C  
ATOM   3226  O   LEU A 195      -3.331 -72.401 -68.562  1.00 19.630          O  
ATOM   3227  CB  LEU A 195      -5.281 -73.774 -66.761  1.00 27.980          C  
ATOM   3228  CG  LEU A 195      -5.442 -72.716 -65.615  1.00 27.980          C  
ATOM   3229  CD1 LEU A 195      -6.896 -72.237 -65.519  1.00 27.980          C  
ATOM   3230  CD2 LEU A 195      -4.998 -73.351 -64.295  1.00 27.980          C  
ATOM   3231  H   LEU A 195      -5.109 -75.304 -68.817  1.00 23.630          H  
ATOM   3232  HA  LEU A 195      -6.535 -72.900 -68.293  1.00 24.120          H  
ATOM   3233 1HB  LEU A 195      -5.969 -74.591 -66.554  1.00 33.570          H  
ATOM   3234 2HB  LEU A 195      -4.265 -74.161 -66.704  1.00 33.570          H  
ATOM   3235  HG  LEU A 195      -4.812 -71.848 -65.826  1.00 33.570          H  
ATOM   3236 1HD1 LEU A 195      -6.979 -71.506 -64.714  1.00 33.570          H  
ATOM   3237 2HD1 LEU A 195      -7.206 -71.771 -66.446  1.00 33.570          H  
ATOM   3238 3HD1 LEU A 195      -7.547 -73.084 -65.305  1.00 33.570          H  
ATOM   3239 1HD2 LEU A 195      -5.090 -72.622 -63.489  1.00 33.570          H  
ATOM   3240 2HD2 LEU A 195      -5.624 -74.217 -64.073  1.00 33.570          H  
ATOM   3241 3HD2 LEU A 195      -3.958 -73.669 -64.377  1.00 33.570          H  
ATOM   3242  N   SER A 196      -5.098 -71.027 -68.877  1.00 19.860          N  
ATOM   3243  CA  SER A 196      -4.354 -69.846 -69.301  1.00 19.670          C  
ATOM   3244  C   SER A 196      -3.345 -70.132 -70.426  1.00 19.100          C  
ATOM   3245  O   SER A 196      -2.271 -69.530 -70.465  1.00 17.910          O  
ATOM   3246  CB  SER A 196      -3.654 -69.219 -68.108  1.00 27.610          C  
ATOM   3247  OG  SER A 196      -4.585 -68.790 -67.139  1.00 27.610          O  
ATOM   3248  H   SER A 196      -6.102 -70.961 -68.831  1.00 23.830          H  
ATOM   3249  HA  SER A 196      -5.075 -69.120 -69.681  1.00 23.600          H  
ATOM   3250 1HB  SER A 196      -2.972 -69.945 -67.664  1.00 33.140          H  
ATOM   3251 2HB  SER A 196      -3.056 -68.372 -68.440  1.00 33.140          H  
ATOM   3252  HG  SER A 196      -4.064 -68.428 -66.420  1.00 33.140          H  
ATOM   3253  N   GLY A 197      -3.709 -70.999 -71.388  1.00 20.030          N  
ATOM   3254  CA  GLY A 197      -2.800 -71.317 -72.496  1.00 19.750          C  
ATOM   3255  C   GLY A 197      -2.994 -70.449 -73.736  1.00 20.240          C  
ATOM   3256  O   GLY A 197      -2.330 -70.661 -74.750  1.00 20.430          O  
ATOM   3257  H   GLY A 197      -4.609 -71.486 -71.329  1.00 24.040          H  
ATOM   3258 1HA  GLY A 197      -1.773 -71.218 -72.148  1.00 23.700          H  
ATOM   3259 2HA  GLY A 197      -2.930 -72.357 -72.776  1.00 23.700          H  
ATOM   3260  N   THR A 198      -3.943 -69.504 -73.667  1.00 20.450          N  
ATOM   3261  CA  THR A 198      -4.319 -68.610 -74.778  1.00 21.020          C  
ATOM   3262  C   THR A 198      -4.370 -69.393 -76.086  1.00 21.170          C  
ATOM   3263  O   THR A 198      -3.789 -68.978 -77.096  1.00 20.420          O  
ATOM   3264  CB  THR A 198      -3.351 -67.428 -74.951  1.00 29.200          C  
ATOM   3265  OG1 THR A 198      -2.110 -67.904 -75.447  1.00 29.200          O  
ATOM   3266  CG2 THR A 198      -3.120 -66.750 -73.607  1.00 29.200          C  
ATOM   3267  H   THR A 198      -4.421 -69.407 -72.788  1.00 24.540          H  
ATOM   3268  HA  THR A 198      -5.316 -68.212 -74.585  1.00 25.220          H  
ATOM   3269  HB  THR A 198      -3.772 -66.711 -75.656  1.00 35.040          H  
ATOM   3270  HG1 THR A 198      -2.277 -68.314 -76.326  1.00 35.040          H  
ATOM   3271 1HG2 THR A 198      -2.433 -65.918 -73.738  1.00 35.040          H  
ATOM   3272 2HG2 THR A 198      -4.067 -66.382 -73.219  1.00 35.040          H  
ATOM   3273 3HG2 THR A 198      -2.691 -67.463 -72.903  1.00 35.040          H  
ATOM   3274  N   SER A 199      -5.016 -70.555 -76.027  1.00 22.220          N  
ATOM   3275  CA  SER A 199      -5.088 -71.511 -77.114  1.00 22.790          C  
ATOM   3276  C   SER A 199      -6.283 -72.432 -76.935  1.00 23.880          C  
ATOM   3277  O   SER A 199      -6.709 -72.642 -75.805  1.00 24.220          O  
ATOM   3278  CB  SER A 199      -3.828 -72.354 -77.125  1.00 31.680          C  
ATOM   3279  OG  SER A 199      -3.884 -73.351 -78.107  1.00 31.680          O  
ATOM   3280  H   SER A 199      -5.458 -70.786 -75.150  1.00 26.660          H  
ATOM   3281  HA  SER A 199      -5.165 -70.944 -78.038  1.00 27.350          H  
ATOM   3282 1HB  SER A 199      -2.964 -71.711 -77.304  1.00 38.010          H  
ATOM   3283 2HB  SER A 199      -3.688 -72.817 -76.145  1.00 38.010          H  
ATOM   3284  HG  SER A 199      -3.025 -73.813 -78.050  1.00 38.010          H  
ATOM   3285  N   PRO A 200      -6.913 -72.927 -78.014  1.00 24.470          N  
ATOM   3286  CA  PRO A 200      -7.962 -73.933 -78.005  1.00 25.580          C  
ATOM   3287  C   PRO A 200      -7.431 -75.325 -77.623  1.00 26.400          C  
ATOM   3288  O   PRO A 200      -8.208 -76.256 -77.403  1.00 26.970          O  
ATOM   3289  CB  PRO A 200      -8.486 -73.889 -79.447  1.00 38.370          C  
ATOM   3290  CG  PRO A 200      -7.323 -73.401 -80.267  1.00 38.370          C  
ATOM   3291  CD  PRO A 200      -6.590 -72.421 -79.369  1.00 38.370          C  
ATOM   3292  HA  PRO A 200      -8.745 -73.617 -77.309  1.00 30.700          H  
ATOM   3293 1HB  PRO A 200      -8.833 -74.889 -79.749  1.00 46.040          H  
ATOM   3294 2HB  PRO A 200      -9.354 -73.215 -79.513  1.00 46.040          H  
ATOM   3295 1HG  PRO A 200      -6.692 -74.250 -80.570  1.00 46.040          H  
ATOM   3296 2HG  PRO A 200      -7.684 -72.935 -81.193  1.00 46.040          H  
ATOM   3297 1HD  PRO A 200      -5.527 -72.486 -79.607  1.00 46.040          H  
ATOM   3298 2HD  PRO A 200      -6.974 -71.409 -79.490  1.00 46.040          H  
ATOM   3299  N   SER A 201      -6.102 -75.500 -77.606  1.00 26.520          N  
ATOM   3300  CA  SER A 201      -5.538 -76.815 -77.317  1.00 27.320          C  
ATOM   3301  C   SER A 201      -4.142 -76.781 -76.712  1.00 26.780          C  
ATOM   3302  O   SER A 201      -3.569 -75.724 -76.462  1.00 26.020          O  
ATOM   3303  CB  SER A 201      -5.483 -77.657 -78.565  1.00 37.930          C  
ATOM   3304  OG  SER A 201      -5.153 -78.976 -78.233  1.00 37.930          O  
ATOM   3305  H   SER A 201      -5.462 -74.730 -77.797  1.00 31.820          H  
ATOM   3306  HA  SER A 201      -6.196 -77.310 -76.598  1.00 32.780          H  
ATOM   3307 1HB  SER A 201      -6.451 -77.632 -79.068  1.00 45.510          H  
ATOM   3308 2HB  SER A 201      -4.740 -77.248 -79.251  1.00 45.510          H  
ATOM   3309  HG  SER A 201      -5.147 -79.459 -79.072  1.00 45.510          H  
ATOM   3310  N   TYR A 202      -3.588 -77.976 -76.502  1.00 27.210          N  
ATOM   3311  CA  TYR A 202      -2.261 -78.212 -75.895  1.00 26.820          C  
ATOM   3312  C   TYR A 202      -1.104 -77.558 -76.656  1.00 27.200          C  
ATOM   3313  O   TYR A 202       0.006 -77.408 -76.135  1.00 26.990          O  
ATOM   3314  CB  TYR A 202      -1.985 -79.713 -75.762  1.00 37.700          C  
ATOM   3315  CG  TYR A 202      -1.627 -80.424 -77.063  1.00 37.700          C  
ATOM   3316  CD1 TYR A 202      -0.295 -80.508 -77.459  1.00 37.700          C  
ATOM   3317  CD2 TYR A 202      -2.612 -80.998 -77.847  1.00 37.700          C  
ATOM   3318  CE1 TYR A 202       0.043 -81.158 -78.621  1.00 37.700          C  
ATOM   3319  CE2 TYR A 202      -2.269 -81.649 -79.015  1.00 37.700          C  
ATOM   3320  CZ  TYR A 202      -0.948 -81.731 -79.399  1.00 37.700          C  
ATOM   3321  OH  TYR A 202      -0.608 -82.386 -80.560  1.00 37.700          O  
ATOM   3322  H   TYR A 202      -4.152 -78.778 -76.778  1.00 32.650          H  
ATOM   3323  HA  TYR A 202      -2.269 -77.781 -74.895  1.00 32.180          H  
ATOM   3324 1HB  TYR A 202      -1.165 -79.864 -75.061  1.00 45.240          H  
ATOM   3325 2HB  TYR A 202      -2.862 -80.203 -75.342  1.00 45.240          H  
ATOM   3326  HD1 TYR A 202       0.486 -80.058 -76.843  1.00 45.240          H  
ATOM   3327  HD2 TYR A 202      -3.652 -80.942 -77.543  1.00 45.240          H  
ATOM   3328  HE1 TYR A 202       1.086 -81.221 -78.924  1.00 45.240          H  
ATOM   3329  HE2 TYR A 202      -3.044 -82.104 -79.632  1.00 45.240          H  
ATOM   3330  HH  TYR A 202       0.349 -82.397 -80.651  1.00 45.240          H  
ATOM   3331  N   LYS A 203      -1.337 -77.243 -77.913  1.00 27.830          N  
ATOM   3332  CA  LYS A 203      -0.335 -76.658 -78.777  1.00 27.380          C  
ATOM   3333  C   LYS A 203      -0.114 -75.174 -78.478  1.00 26.370          C  
ATOM   3334  O   LYS A 203      -0.652 -74.309 -79.174  1.00 25.990          O  
ATOM   3335  CB  LYS A 203      -0.755 -76.827 -80.236  1.00 38.510          C  
ATOM   3336  CG  LYS A 203      -0.820 -78.268 -80.703  1.00 38.510          C  
ATOM   3337  CD  LYS A 203      -1.256 -78.361 -82.157  1.00 38.510          C  
ATOM   3338  CE  LYS A 203      -1.349 -79.809 -82.624  1.00 38.510          C  
ATOM   3339  NZ  LYS A 203      -1.800 -79.909 -84.042  1.00 38.510          N  
ATOM   3340  H   LYS A 203      -2.270 -77.395 -78.260  1.00 33.400          H  
ATOM   3341  HA  LYS A 203       0.609 -77.179 -78.613  1.00 32.860          H  
ATOM   3342 1HB  LYS A 203      -1.740 -76.383 -80.380  1.00 46.210          H  
ATOM   3343 2HB  LYS A 203      -0.055 -76.293 -80.880  1.00 46.210          H  
ATOM   3344 1HG  LYS A 203       0.158 -78.733 -80.585  1.00 46.210          H  
ATOM   3345 2HG  LYS A 203      -1.534 -78.807 -80.086  1.00 46.210          H  
ATOM   3346 1HD  LYS A 203      -2.231 -77.887 -82.272  1.00 46.210          H  
ATOM   3347 2HD  LYS A 203      -0.538 -77.833 -82.784  1.00 46.210          H  
ATOM   3348 1HE  LYS A 203      -0.372 -80.278 -82.528  1.00 46.210          H  
ATOM   3349 2HE  LYS A 203      -2.059 -80.340 -81.991  1.00 46.210          H  
ATOM   3350 1HZ  LYS A 203      -1.851 -80.882 -84.311  1.00 46.210          H  
ATOM   3351 2HZ  LYS A 203      -2.713 -79.487 -84.136  1.00 46.210          H  
ATOM   3352 3HZ  LYS A 203      -1.145 -79.429 -84.641  1.00 46.210          H  
ATOM   3353  N   TYR A 204       0.662 -74.880 -77.435  1.00 26.000          N  
ATOM   3354  CA  TYR A 204       0.906 -73.489 -77.034  1.00 25.120          C  
ATOM   3355  C   TYR A 204       2.297 -73.359 -76.422  1.00 24.500          C  
ATOM   3356  O   TYR A 204       3.005 -74.352 -76.256  1.00 24.860          O  
ATOM   3357  CB  TYR A 204      -0.176 -72.979 -76.073  1.00 35.520          C  
ATOM   3358  CG  TYR A 204      -0.169 -73.534 -74.677  1.00 35.520          C  
ATOM   3359  CD1 TYR A 204       0.389 -72.801 -73.651  1.00 35.520          C  
ATOM   3360  CD2 TYR A 204      -0.706 -74.746 -74.421  1.00 35.520          C  
ATOM   3361  CE1 TYR A 204       0.385 -73.286 -72.372  1.00 35.520          C  
ATOM   3362  CE2 TYR A 204      -0.705 -75.251 -73.147  1.00 35.520          C  
ATOM   3363  CZ  TYR A 204      -0.170 -74.523 -72.121  1.00 35.520          C  
ATOM   3364  OH  TYR A 204      -0.183 -75.026 -70.845  1.00 35.520          O  
ATOM   3365  H   TYR A 204       1.039 -75.661 -76.892  1.00 31.200          H  
ATOM   3366  HA  TYR A 204       0.882 -72.862 -77.925  1.00 30.140          H  
ATOM   3367 1HB  TYR A 204      -0.120 -71.891 -76.003  1.00 42.620          H  
ATOM   3368 2HB  TYR A 204      -1.142 -73.211 -76.502  1.00 42.620          H  
ATOM   3369  HD1 TYR A 204       0.822 -71.824 -73.855  1.00 42.620          H  
ATOM   3370  HD2 TYR A 204      -1.141 -75.308 -75.227  1.00 42.620          H  
ATOM   3371  HE1 TYR A 204       0.819 -72.695 -71.566  1.00 42.620          H  
ATOM   3372  HE2 TYR A 204      -1.144 -76.228 -72.954  1.00 42.620          H  
ATOM   3373  HH  TYR A 204       0.195 -74.379 -70.242  1.00 42.620          H  
ATOM   3374  N   THR A 205       2.728 -72.131 -76.155  1.00 23.580          N  
ATOM   3375  CA  THR A 205       4.040 -71.903 -75.555  1.00 22.930          C  
ATOM   3376  C   THR A 205       4.019 -72.044 -74.041  1.00 21.870          C  
ATOM   3377  O   THR A 205       3.221 -71.401 -73.358  1.00 21.580          O  
ATOM   3378  CB  THR A 205       4.573 -70.488 -75.887  1.00 32.360          C  
ATOM   3379  OG1 THR A 205       4.745 -70.334 -77.322  1.00 32.360          O  
ATOM   3380  CG2 THR A 205       5.889 -70.171 -75.134  1.00 32.360          C  
ATOM   3381  H   THR A 205       2.133 -71.338 -76.346  1.00 28.300          H  
ATOM   3382  HA  THR A 205       4.739 -72.639 -75.956  1.00 27.520          H  
ATOM   3383  HB  THR A 205       3.831 -69.761 -75.567  1.00 38.830          H  
ATOM   3384  HG1 THR A 205       5.463 -70.931 -77.687  1.00 38.830          H  
ATOM   3385 1HG2 THR A 205       6.213 -69.158 -75.380  1.00 38.830          H  
ATOM   3386 2HG2 THR A 205       5.751 -70.228 -74.055  1.00 38.830          H  
ATOM   3387 3HG2 THR A 205       6.658 -70.881 -75.422  1.00 38.830          H  
ATOM   3388  N   LEU A 206       4.944 -72.835 -73.520  1.00 21.280          N  
ATOM   3389  CA  LEU A 206       5.097 -73.005 -72.090  1.00 20.340          C  
ATOM   3390  C   LEU A 206       6.484 -72.508 -71.687  1.00 19.820          C  
ATOM   3391  O   LEU A 206       7.456 -72.786 -72.386  1.00 20.080          O  
ATOM   3392  CB  LEU A 206       4.951 -74.479 -71.683  1.00 28.850          C  
ATOM   3393  CG  LEU A 206       3.526 -75.050 -71.687  1.00 28.850          C  
ATOM   3394  CD1 LEU A 206       3.174 -75.591 -73.076  1.00 28.850          C  
ATOM   3395  CD2 LEU A 206       3.420 -76.135 -70.650  1.00 28.850          C  
ATOM   3396  H   LEU A 206       5.548 -73.338 -74.153  1.00 25.540          H  
ATOM   3397  HA  LEU A 206       4.321 -72.428 -71.604  1.00 24.410          H  
ATOM   3398 1HB  LEU A 206       5.537 -75.085 -72.373  1.00 34.620          H  
ATOM   3399 2HB  LEU A 206       5.369 -74.613 -70.687  1.00 34.620          H  
ATOM   3400  HG  LEU A 206       2.831 -74.261 -71.449  1.00 34.620          H  
ATOM   3401 1HD1 LEU A 206       2.167 -75.987 -73.071  1.00 34.620          H  
ATOM   3402 2HD1 LEU A 206       3.228 -74.816 -73.812  1.00 34.620          H  
ATOM   3403 3HD1 LEU A 206       3.868 -76.387 -73.347  1.00 34.620          H  
ATOM   3404 1HD2 LEU A 206       2.401 -76.531 -70.645  1.00 34.620          H  
ATOM   3405 2HD2 LEU A 206       4.120 -76.938 -70.889  1.00 34.620          H  
ATOM   3406 3HD2 LEU A 206       3.655 -75.730 -69.667  1.00 34.620          H  
ATOM   3407  N   PRO A 207       6.646 -71.867 -70.523  1.00 19.130          N  
ATOM   3408  CA  PRO A 207       7.909 -71.349 -70.021  1.00 18.660          C  
ATOM   3409  C   PRO A 207       8.794 -72.443 -69.432  1.00 18.230          C  
ATOM   3410  O   PRO A 207       9.071 -72.446 -68.233  1.00 17.290          O  
ATOM   3411  CB  PRO A 207       7.441 -70.369 -68.939  1.00 27.990          C  
ATOM   3412  CG  PRO A 207       6.165 -70.995 -68.402  1.00 27.990          C  
ATOM   3413  CD  PRO A 207       5.495 -71.615 -69.629  1.00 27.990          C  
ATOM   3414  HA  PRO A 207       8.428 -70.816 -70.837  1.00 22.390          H  
ATOM   3415 1HB  PRO A 207       8.220 -70.245 -68.174  1.00 33.590          H  
ATOM   3416 2HB  PRO A 207       7.276 -69.376 -69.392  1.00 33.590          H  
ATOM   3417 1HG  PRO A 207       6.416 -71.743 -67.629  1.00 33.590          H  
ATOM   3418 2HG  PRO A 207       5.543 -70.230 -67.912  1.00 33.590          H  
ATOM   3419 1HD  PRO A 207       4.990 -72.552 -69.348  1.00 33.590          H  
ATOM   3420 2HD  PRO A 207       4.807 -70.877 -70.080  1.00 33.590          H  
ATOM   3421  N   GLY A 208       9.218 -73.377 -70.271  1.00 18.960          N  
ATOM   3422  CA  GLY A 208      10.051 -74.491 -69.822  1.00 18.710          C  
ATOM   3423  C   GLY A 208      10.428 -75.461 -70.942  1.00 18.500          C  
ATOM   3424  O   GLY A 208      10.077 -75.267 -72.114  1.00 18.260          O  
ATOM   3425  H   GLY A 208       8.918 -73.294 -71.245  1.00 22.750          H  
ATOM   3426 1HA  GLY A 208      10.959 -74.095 -69.369  1.00 22.450          H  
ATOM   3427 2HA  GLY A 208       9.524 -75.033 -69.038  1.00 22.450          H  
ATOM   3428  N   ALA A 209      11.177 -76.502 -70.580  1.00 18.210          N  
ATOM   3429  CA  ALA A 209      11.639 -77.493 -71.546  1.00 18.250          C  
ATOM   3430  C   ALA A 209      12.207 -76.787 -72.776  1.00 18.640          C  
ATOM   3431  O   ALA A 209      12.993 -75.848 -72.652  1.00 18.360          O  
ATOM   3432  CB  ALA A 209      10.497 -78.431 -71.921  1.00 25.530          C  
ATOM   3433  H   ALA A 209      11.433 -76.607 -69.606  1.00 21.850          H  
ATOM   3434  HA  ALA A 209      12.439 -78.074 -71.086  1.00 21.900          H  
ATOM   3435 1HB  ALA A 209      10.850 -79.193 -72.612  1.00 30.640          H  
ATOM   3436 2HB  ALA A 209      10.128 -78.920 -71.021  1.00 30.640          H  
ATOM   3437 3HB  ALA A 209       9.677 -77.868 -72.383  1.00 30.640          H  
ATOM   3438  N   GLN A 210      11.790 -77.224 -73.967  1.00 19.300          N  
ATOM   3439  CA  GLN A 210      12.203 -76.589 -75.207  1.00 19.770          C  
ATOM   3440  C   GLN A 210      11.088 -75.702 -75.741  1.00 20.000          C  
ATOM   3441  O   GLN A 210      11.212 -75.101 -76.801  1.00 20.070          O  
ATOM   3442  CB  GLN A 210      12.601 -77.635 -76.244  1.00 27.490          C  
ATOM   3443  CG  GLN A 210      13.817 -78.449 -75.845  1.00 27.490          C  
ATOM   3444  CD  GLN A 210      14.233 -79.436 -76.912  1.00 27.490          C  
ATOM   3445  OE1 GLN A 210      13.992 -79.216 -78.102  1.00 27.490          O  
ATOM   3446  NE2 GLN A 210      14.861 -80.530 -76.496  1.00 27.490          N  
ATOM   3447  H   GLN A 210      11.151 -78.001 -74.025  1.00 23.160          H  
ATOM   3448  HA  GLN A 210      13.066 -75.959 -75.007  1.00 23.720          H  
ATOM   3449 1HB  GLN A 210      11.771 -78.324 -76.399  1.00 32.990          H  
ATOM   3450 2HB  GLN A 210      12.802 -77.151 -77.196  1.00 32.990          H  
ATOM   3451 1HG  GLN A 210      14.646 -77.774 -75.657  1.00 32.990          H  
ATOM   3452 2HG  GLN A 210      13.584 -79.004 -74.940  1.00 32.990          H  
ATOM   3453 1HE2 GLN A 210      15.160 -81.219 -77.160  1.00 32.990          H  
ATOM   3454 2HE2 GLN A 210      15.037 -80.670 -75.522  1.00 32.990          H  
ATOM   3455  N   ASP A 211      10.023 -75.549 -74.960  1.00 20.220          N  
ATOM   3456  CA  ASP A 211       8.845 -74.787 -75.370  1.00 20.660          C  
ATOM   3457  C   ASP A 211       9.183 -73.334 -75.114  1.00 20.990          C  
ATOM   3458  O   ASP A 211       8.775 -72.421 -75.840  1.00 21.330          O  
ATOM   3459  CB  ASP A 211       7.628 -75.251 -74.588  1.00 28.750          C  
ATOM   3460  CG  ASP A 211       7.273 -76.703 -74.895  1.00 28.750          C  
ATOM   3461  OD1 ASP A 211       7.120 -77.049 -76.043  1.00 28.750          O  
ATOM   3462  OD2 ASP A 211       7.175 -77.462 -73.961  1.00 28.750          O  
ATOM   3463  H   ASP A 211      10.023 -75.982 -74.034  1.00 24.260          H  
ATOM   3464  HA  ASP A 211       8.666 -74.929 -76.436  1.00 24.790          H  
ATOM   3465 1HB  ASP A 211       7.822 -75.145 -73.517  1.00 34.500          H  
ATOM   3466 2HB  ASP A 211       6.785 -74.630 -74.839  1.00 34.500          H  
ATOM   3467  N   ALA A 212      10.089 -73.168 -74.163  1.00 20.930          N  
ATOM   3468  CA  ALA A 212      10.665 -71.914 -73.736  1.00 21.300          C  
ATOM   3469  C   ALA A 212      11.337 -71.195 -74.901  1.00 21.900          C  
ATOM   3470  O   ALA A 212      11.558 -69.987 -74.819  1.00 21.760          O  
ATOM   3471  CB  ALA A 212      11.696 -72.162 -72.658  1.00 29.670          C  
ATOM   3472  H   ALA A 212      10.303 -73.989 -73.595  1.00 25.120          H  
ATOM   3473  HA  ALA A 212       9.863 -71.280 -73.345  1.00 25.560          H  
ATOM   3474 1HB  ALA A 212      12.098 -71.219 -72.354  1.00 35.610          H  
ATOM   3475 2HB  ALA A 212      11.244 -72.649 -71.821  1.00 35.610          H  
ATOM   3476 3HB  ALA A 212      12.493 -72.796 -73.054  1.00 35.610          H  
ATOM   3477  N   LYS A 213      11.646 -71.917 -76.000  1.00 22.650          N  
ATOM   3478  CA  LYS A 213      12.298 -71.345 -77.175  1.00 23.410          C  
ATOM   3479  C   LYS A 213      11.525 -70.163 -77.747  1.00 24.460          C  
ATOM   3480  O   LYS A 213      12.089 -69.346 -78.474  1.00 24.480          O  
ATOM   3481  CB  LYS A 213      12.402 -72.399 -78.288  1.00 32.470          C  
ATOM   3482  CG  LYS A 213      11.056 -72.756 -78.976  1.00 32.470          C  
ATOM   3483  CD  LYS A 213      11.219 -73.850 -80.024  1.00 32.470          C  
ATOM   3484  CE  LYS A 213       9.852 -74.297 -80.619  1.00 32.470          C  
ATOM   3485  NZ  LYS A 213       9.163 -73.224 -81.450  1.00 32.470          N  
ATOM   3486  H   LYS A 213      11.429 -72.917 -76.035  1.00 27.180          H  
ATOM   3487  HA  LYS A 213      13.292 -71.003 -76.889  1.00 28.090          H  
ATOM   3488 1HB  LYS A 213      13.101 -72.063 -79.049  1.00 38.960          H  
ATOM   3489 2HB  LYS A 213      12.782 -73.315 -77.867  1.00 38.960          H  
ATOM   3490 1HG  LYS A 213      10.322 -73.069 -78.230  1.00 38.960          H  
ATOM   3491 2HG  LYS A 213      10.674 -71.881 -79.489  1.00 38.960          H  
ATOM   3492 1HD  LYS A 213      11.860 -73.490 -80.827  1.00 38.960          H  
ATOM   3493 2HD  LYS A 213      11.697 -74.715 -79.558  1.00 38.960          H  
ATOM   3494 1HE  LYS A 213      10.025 -75.167 -81.247  1.00 38.960          H  
ATOM   3495 2HE  LYS A 213       9.191 -74.579 -79.796  1.00 38.960          H  
ATOM   3496 1HZ  LYS A 213       8.294 -73.588 -81.802  1.00 38.960          H  
ATOM   3497 2HZ  LYS A 213       8.948 -72.373 -80.889  1.00 38.960          H  
ATOM   3498 3HZ  LYS A 213       9.748 -72.960 -82.220  1.00 38.960          H  
ATOM   3499  N   ASP A 214      10.220 -70.100 -77.459  1.00 25.380          N  
ATOM   3500  CA  ASP A 214       9.372 -69.040 -77.969  1.00 26.440          C  
ATOM   3501  C   ASP A 214       9.395 -67.803 -77.067  1.00 26.650          C  
ATOM   3502  O   ASP A 214       8.930 -66.735 -77.469  1.00 26.730          O  
ATOM   3503  CB  ASP A 214       7.945 -69.541 -78.089  1.00 36.590          C  
ATOM   3504  CG  ASP A 214       7.742 -70.676 -79.104  1.00 36.590          C  
ATOM   3505  OD1 ASP A 214       8.496 -70.814 -80.065  1.00 36.590          O  
ATOM   3506  OD2 ASP A 214       6.806 -71.421 -78.893  1.00 36.590          O  
ATOM   3507  H   ASP A 214       9.812 -70.833 -76.867  1.00 30.460          H  
ATOM   3508  HA  ASP A 214       9.735 -68.753 -78.955  1.00 31.730          H  
ATOM   3509 1HB  ASP A 214       7.670 -69.910 -77.139  1.00 43.910          H  
ATOM   3510 2HB  ASP A 214       7.277 -68.713 -78.327  1.00 43.910          H  
ATOM   3511  N   ASP A 215       9.891 -67.947 -75.832  1.00 25.890          N  
ATOM   3512  CA  ASP A 215       9.951 -66.836 -74.889  1.00 25.990          C  
ATOM   3513  C   ASP A 215      11.342 -66.211 -74.954  1.00 25.450          C  
ATOM   3514  O   ASP A 215      11.512 -64.998 -74.796  1.00 25.940          O  
ATOM   3515  CB  ASP A 215       9.674 -67.295 -73.452  1.00 36.350          C  
ATOM   3516  CG  ASP A 215       8.268 -67.835 -73.185  1.00 36.350          C  
ATOM   3517  OD1 ASP A 215       7.302 -67.171 -73.477  1.00 36.350          O  
ATOM   3518  OD2 ASP A 215       8.186 -68.908 -72.652  1.00 36.350          O  
ATOM   3519  H   ASP A 215      10.295 -68.836 -75.545  1.00 31.070          H  
ATOM   3520  HA  ASP A 215       9.214 -66.085 -75.172  1.00 31.190          H  
ATOM   3521 1HB  ASP A 215      10.384 -68.088 -73.206  1.00 43.620          H  
ATOM   3522 2HB  ASP A 215       9.862 -66.467 -72.773  1.00 43.620          H  
ATOM   3523  N   PHE A 216      12.339 -67.063 -75.177  1.00 24.480          N  
ATOM   3524  CA  PHE A 216      13.731 -66.656 -75.257  1.00 23.910          C  
ATOM   3525  C   PHE A 216      14.555 -67.704 -76.044  1.00 23.300          C  
ATOM   3526  O   PHE A 216      14.196 -68.874 -76.052  1.00 22.720          O  
ATOM   3527  CB  PHE A 216      14.257 -66.400 -73.840  1.00 33.700          C  
ATOM   3528  CG  PHE A 216      14.031 -67.522 -72.853  1.00 33.700          C  
ATOM   3529  CD1 PHE A 216      14.887 -68.582 -72.747  1.00 33.700          C  
ATOM   3530  CD2 PHE A 216      12.960 -67.463 -71.982  1.00 33.700          C  
ATOM   3531  CE1 PHE A 216      14.695 -69.556 -71.807  1.00 33.700          C  
ATOM   3532  CE2 PHE A 216      12.759 -68.442 -71.038  1.00 33.700          C  
ATOM   3533  CZ  PHE A 216      13.638 -69.488 -70.949  1.00 33.700          C  
ATOM   3534  H   PHE A 216      12.110 -68.056 -75.263  1.00 29.380          H  
ATOM   3535  HA  PHE A 216      13.741 -65.710 -75.784  1.00 28.690          H  
ATOM   3536 1HB  PHE A 216      15.301 -66.184 -73.858  1.00 40.440          H  
ATOM   3537 2HB  PHE A 216      13.764 -65.507 -73.443  1.00 40.440          H  
ATOM   3538  HD1 PHE A 216      15.725 -68.654 -73.422  1.00 40.440          H  
ATOM   3539  HD2 PHE A 216      12.270 -66.619 -72.052  1.00 40.440          H  
ATOM   3540  HE1 PHE A 216      15.391 -70.381 -71.750  1.00 40.440          H  
ATOM   3541  HE2 PHE A 216      11.910 -68.390 -70.357  1.00 40.440          H  
ATOM   3542  HZ  PHE A 216      13.490 -70.267 -70.204  1.00 40.440          H  
ATOM   3543  N   PRO A 217      15.702 -67.341 -76.667  1.00 23.400          N  
ATOM   3544  CA  PRO A 217      16.555 -68.235 -77.457  1.00 22.890          C  
ATOM   3545  C   PRO A 217      16.991 -69.538 -76.783  1.00 21.870          C  
ATOM   3546  O   PRO A 217      17.777 -69.525 -75.827  1.00 20.810          O  
ATOM   3547  CB  PRO A 217      17.780 -67.344 -77.713  1.00 34.340          C  
ATOM   3548  CG  PRO A 217      17.251 -65.942 -77.694  1.00 34.340          C  
ATOM   3549  CD  PRO A 217      16.187 -65.936 -76.626  1.00 34.340          C  
ATOM   3550  HA  PRO A 217      16.040 -68.455 -78.406  1.00 27.470          H  
ATOM   3551 1HB  PRO A 217      18.535 -67.508 -76.940  1.00 41.200          H  
ATOM   3552 2HB  PRO A 217      18.246 -67.603 -78.676  1.00 41.200          H  
ATOM   3553 1HG  PRO A 217      18.078 -65.249 -77.465  1.00 41.200          H  
ATOM   3554 2HG  PRO A 217      16.872 -65.656 -78.690  1.00 41.200          H  
ATOM   3555 1HD  PRO A 217      16.617 -65.689 -75.658  1.00 41.200          H  
ATOM   3556 2HD  PRO A 217      15.426 -65.220 -76.946  1.00 41.200          H  
ATOM   3557  N   LEU A 218      16.553 -70.659 -77.359  1.00 22.190          N  
ATOM   3558  CA  LEU A 218      16.864 -71.997 -76.852  1.00 21.330          C  
ATOM   3559  C   LEU A 218      18.332 -72.393 -76.979  1.00 20.090          C  
ATOM   3560  O   LEU A 218      18.886 -73.004 -76.070  1.00 19.090          O  
ATOM   3561  CB  LEU A 218      15.984 -73.054 -77.528  1.00 30.210          C  
ATOM   3562  CG  LEU A 218      16.176 -74.555 -77.087  1.00 30.210          C  
ATOM   3563  CD1 LEU A 218      15.910 -74.725 -75.567  1.00 30.210          C  
ATOM   3564  CD2 LEU A 218      15.201 -75.428 -77.888  1.00 30.210          C  
ATOM   3565  H   LEU A 218      15.922 -70.555 -78.145  1.00 26.630          H  
ATOM   3566  HA  LEU A 218      16.608 -71.990 -75.796  1.00 25.600          H  
ATOM   3567 1HB  LEU A 218      14.972 -72.800 -77.309  1.00 36.250          H  
ATOM   3568 2HB  LEU A 218      16.127 -72.998 -78.605  1.00 36.250          H  
ATOM   3569  HG  LEU A 218      17.202 -74.871 -77.293  1.00 36.250          H  
ATOM   3570 1HD1 LEU A 218      16.043 -75.770 -75.292  1.00 36.250          H  
ATOM   3571 2HD1 LEU A 218      16.607 -74.122 -74.988  1.00 36.250          H  
ATOM   3572 3HD1 LEU A 218      14.891 -74.417 -75.338  1.00 36.250          H  
ATOM   3573 1HD2 LEU A 218      15.332 -76.471 -77.611  1.00 36.250          H  
ATOM   3574 2HD2 LEU A 218      14.177 -75.129 -77.678  1.00 36.250          H  
ATOM   3575 3HD2 LEU A 218      15.399 -75.316 -78.952  1.00 36.250          H  
ATOM   3576  N   ARG A 219      18.957 -72.106 -78.124  1.00 20.190          N  
ATOM   3577  CA  ARG A 219      20.343 -72.533 -78.333  1.00 19.120          C  
ATOM   3578  C   ARG A 219      21.294 -71.912 -77.315  1.00 18.070          C  
ATOM   3579  O   ARG A 219      22.226 -72.571 -76.831  1.00 16.920          O  
ATOM   3580  CB  ARG A 219      20.801 -72.208 -79.749  1.00 27.200          C  
ATOM   3581  CG  ARG A 219      20.160 -73.087 -80.829  1.00 27.200          C  
ATOM   3582  CD  ARG A 219      20.836 -72.968 -82.167  1.00 27.200          C  
ATOM   3583  NE  ARG A 219      20.695 -71.632 -82.759  1.00 27.200          N  
ATOM   3584  CZ  ARG A 219      19.655 -71.214 -83.526  1.00 27.200          C  
ATOM   3585  NH1 ARG A 219      18.643 -72.019 -83.791  1.00 27.200          N  
ATOM   3586  NH2 ARG A 219      19.656 -69.982 -84.012  1.00 27.200          N  
ATOM   3587  H   ARG A 219      18.460 -71.600 -78.841  1.00 24.230          H  
ATOM   3588  HA  ARG A 219      20.383 -73.616 -78.213  1.00 22.940          H  
ATOM   3589 1HB  ARG A 219      20.560 -71.172 -79.978  1.00 32.640          H  
ATOM   3590 2HB  ARG A 219      21.882 -72.317 -79.817  1.00 32.640          H  
ATOM   3591 1HG  ARG A 219      20.213 -74.129 -80.515  1.00 32.640          H  
ATOM   3592 2HG  ARG A 219      19.116 -72.802 -80.944  1.00 32.640          H  
ATOM   3593 1HD  ARG A 219      21.900 -73.166 -82.038  1.00 32.640          H  
ATOM   3594 2HD  ARG A 219      20.425 -73.703 -82.855  1.00 32.640          H  
ATOM   3595  HE  ARG A 219      21.448 -70.975 -82.597  1.00 32.640          H  
ATOM   3596 1HH1 ARG A 219      18.629 -72.959 -83.428  1.00 32.640          H  
ATOM   3597 2HH1 ARG A 219      17.875 -71.694 -84.362  1.00 32.640          H  
ATOM   3598 1HH2 ARG A 219      20.428 -69.361 -83.814  1.00 32.640          H  
ATOM   3599 2HH2 ARG A 219      18.888 -69.660 -84.583  1.00 32.640          H  
ATOM   3600  N   LYS A 220      21.073 -70.635 -77.008  1.00 18.520          N  
ATOM   3601  CA  LYS A 220      21.908 -69.944 -76.045  1.00 17.710          C  
ATOM   3602  C   LYS A 220      21.555 -70.394 -74.629  1.00 17.040          C  
ATOM   3603  O   LYS A 220      22.442 -70.521 -73.776  1.00 16.070          O  
ATOM   3604  CB  LYS A 220      21.807 -68.438 -76.223  1.00 25.120          C  
ATOM   3605  CG  LYS A 220      22.464 -67.912 -77.489  1.00 25.120          C  
ATOM   3606  CD  LYS A 220      22.459 -66.375 -77.523  1.00 25.120          C  
ATOM   3607  CE  LYS A 220      23.218 -65.827 -78.741  1.00 25.120          C  
ATOM   3608  NZ  LYS A 220      22.413 -65.918 -80.001  1.00 25.120          N  
ATOM   3609  H   LYS A 220      20.315 -70.149 -77.464  1.00 22.220          H  
ATOM   3610  HA  LYS A 220      22.944 -70.221 -76.231  1.00 21.250          H  
ATOM   3611 1HB  LYS A 220      20.765 -68.166 -76.279  1.00 30.140          H  
ATOM   3612 2HB  LYS A 220      22.254 -67.936 -75.370  1.00 30.140          H  
ATOM   3613 1HG  LYS A 220      23.495 -68.268 -77.528  1.00 30.140          H  
ATOM   3614 2HG  LYS A 220      21.931 -68.297 -78.354  1.00 30.140          H  
ATOM   3615 1HD  LYS A 220      21.426 -66.011 -77.568  1.00 30.140          H  
ATOM   3616 2HD  LYS A 220      22.916 -65.987 -76.620  1.00 30.140          H  
ATOM   3617 1HE  LYS A 220      23.481 -64.785 -78.564  1.00 30.140          H  
ATOM   3618 2HE  LYS A 220      24.132 -66.406 -78.868  1.00 30.140          H  
ATOM   3619 1HZ  LYS A 220      22.946 -65.552 -80.772  1.00 30.140          H  
ATOM   3620 2HZ  LYS A 220      22.159 -66.866 -80.192  1.00 30.140          H  
ATOM   3621 3HZ  LYS A 220      21.560 -65.340 -79.880  1.00 30.140          H  
ATOM   3622  N   THR A 221      20.265 -70.668 -74.383  1.00 17.600          N  
ATOM   3623  CA  THR A 221      19.826 -71.154 -73.083  1.00 17.120          C  
ATOM   3624  C   THR A 221      20.522 -72.470 -72.784  1.00 16.110          C  
ATOM   3625  O   THR A 221      21.017 -72.704 -71.683  1.00 15.110          O  
ATOM   3626  CB  THR A 221      18.301 -71.412 -73.067  1.00 24.160          C  
ATOM   3627  OG1 THR A 221      17.590 -70.213 -73.292  1.00 24.160          O  
ATOM   3628  CG2 THR A 221      17.882 -71.983 -71.759  1.00 24.160          C  
ATOM   3629  H   THR A 221      19.551 -70.498 -75.091  1.00 21.120          H  
ATOM   3630  HA  THR A 221      20.092 -70.431 -72.319  1.00 20.540          H  
ATOM   3631  HB  THR A 221      18.050 -72.119 -73.843  1.00 28.990          H  
ATOM   3632  HG1 THR A 221      17.747 -69.896 -74.201  1.00 28.990          H  
ATOM   3633 1HG2 THR A 221      16.815 -72.173 -71.773  1.00 28.990          H  
ATOM   3634 2HG2 THR A 221      18.400 -72.903 -71.601  1.00 28.990          H  
ATOM   3635 3HG2 THR A 221      18.118 -71.296 -70.964  1.00 28.990          H  
ATOM   3636  N   ALA A 222      20.518 -73.367 -73.773  1.00 16.420          N  
ATOM   3637  CA  ALA A 222      21.151 -74.671 -73.680  1.00 15.670          C  
ATOM   3638  C   ALA A 222      22.671 -74.594 -73.511  1.00 14.400          C  
ATOM   3639  O   ALA A 222      23.248 -75.382 -72.751  1.00 13.410          O  
ATOM   3640  CB  ALA A 222      20.802 -75.480 -74.909  1.00 22.240          C  
ATOM   3641  H   ALA A 222      20.034 -73.130 -74.643  1.00 19.700          H  
ATOM   3642  HA  ALA A 222      20.756 -75.169 -72.810  1.00 18.800          H  
ATOM   3643 1HB  ALA A 222      21.236 -76.474 -74.831  1.00 26.690          H  
ATOM   3644 2HB  ALA A 222      19.717 -75.557 -74.994  1.00 26.690          H  
ATOM   3645 3HB  ALA A 222      21.198 -74.977 -75.793  1.00 26.690          H  
ATOM   3646  N   SER A 223      23.305 -73.634 -74.189  1.00 14.420          N  
ATOM   3647  CA  SER A 223      24.747 -73.449 -74.131  1.00 13.310          C  
ATOM   3648  C   SER A 223      25.289 -72.914 -72.801  1.00 12.230          C  
ATOM   3649  O   SER A 223      26.291 -73.431 -72.291  1.00 11.080          O  
ATOM   3650  CB  SER A 223      25.171 -72.492 -75.228  1.00 19.080          C  
ATOM   3651  OG  SER A 223      24.934 -73.036 -76.503  1.00 19.080          O  
ATOM   3652  H   SER A 223      22.775 -73.059 -74.846  1.00 17.300          H  
ATOM   3653  HA  SER A 223      25.211 -74.417 -74.319  1.00 15.970          H  
ATOM   3654 1HB  SER A 223      24.631 -71.555 -75.121  1.00 22.890          H  
ATOM   3655 2HB  SER A 223      26.230 -72.271 -75.117  1.00 22.890          H  
ATOM   3656  HG  SER A 223      23.964 -72.970 -76.651  1.00 22.890          H  
ATOM   3657  N   GLU A 224      24.622 -71.937 -72.178  1.00 12.650          N  
ATOM   3658  CA  GLU A 224      25.243 -71.360 -70.982  1.00 11.790          C  
ATOM   3659  C   GLU A 224      25.507 -72.366 -69.834  1.00 10.940          C  
ATOM   3660  O   GLU A 224      26.624 -72.376 -69.327  1.00  9.840          O  
ATOM   3661  CB  GLU A 224      24.447 -70.141 -70.488  1.00 16.850          C  
ATOM   3662  CG  GLU A 224      24.546 -68.901 -71.392  1.00 16.850          C  
ATOM   3663  CD  GLU A 224      25.920 -68.272 -71.441  1.00 16.850          C  
ATOM   3664  OE1 GLU A 224      26.508 -68.089 -70.410  1.00 16.850          O  
ATOM   3665  OE2 GLU A 224      26.367 -67.948 -72.515  1.00 16.850          O  
ATOM   3666  H   GLU A 224      23.783 -71.529 -72.611  1.00 15.180          H  
ATOM   3667  HA  GLU A 224      26.215 -70.970 -71.285  1.00 14.150          H  
ATOM   3668 1HB  GLU A 224      23.391 -70.366 -70.432  1.00 20.220          H  
ATOM   3669 2HB  GLU A 224      24.778 -69.864 -69.492  1.00 20.220          H  
ATOM   3670 1HG  GLU A 224      24.259 -69.187 -72.404  1.00 20.220          H  
ATOM   3671 2HG  GLU A 224      23.827 -68.158 -71.040  1.00 20.220          H  
ATOM   3672  N   PRO A 225      24.628 -73.344 -69.506  1.00 11.380          N  
ATOM   3673  CA  PRO A 225      24.827 -74.383 -68.495  1.00 10.620          C  
ATOM   3674  C   PRO A 225      26.042 -75.263 -68.752  1.00  9.620          C  
ATOM   3675  O   PRO A 225      26.467 -76.000 -67.864  1.00  8.610          O  
ATOM   3676  CB  PRO A 225      23.550 -75.211 -68.594  1.00 15.930          C  
ATOM   3677  CG  PRO A 225      22.539 -74.265 -69.115  1.00 15.930          C  
ATOM   3678  CD  PRO A 225      23.282 -73.358 -70.047  1.00 15.930          C  
ATOM   3679  HA  PRO A 225      24.915 -73.903 -67.513  1.00 12.740          H  
ATOM   3680 1HB  PRO A 225      23.718 -76.054 -69.284  1.00 19.120          H  
ATOM   3681 2HB  PRO A 225      23.301 -75.650 -67.619  1.00 19.120          H  
ATOM   3682 1HG  PRO A 225      21.764 -74.814 -69.648  1.00 19.120          H  
ATOM   3683 2HG  PRO A 225      22.049 -73.723 -68.304  1.00 19.120          H  
ATOM   3684 1HD  PRO A 225      23.258 -73.789 -71.009  1.00 19.120          H  
ATOM   3685 2HD  PRO A 225      22.813 -72.389 -70.018  1.00 19.120          H  
ATOM   3686  N   ASN A 226      26.550 -75.252 -69.983  1.00 10.000          N  
ATOM   3687  CA  ASN A 226      27.695 -76.049 -70.347  1.00  9.370          C  
ATOM   3688  C   ASN A 226      28.968 -75.203 -70.390  1.00  8.450          C  
ATOM   3689  O   ASN A 226      30.074 -75.733 -70.254  1.00  7.830          O  
ATOM   3690  CB  ASN A 226      27.409 -76.728 -71.666  1.00 13.370          C  
ATOM   3691  CG  ASN A 226      26.324 -77.766 -71.515  1.00 13.370          C  
ATOM   3692  OD1 ASN A 226      26.610 -78.853 -70.996  1.00 13.370          O  
ATOM   3693  ND2 ASN A 226      25.102 -77.482 -71.919  1.00 13.370          N  
ATOM   3694  H   ASN A 226      26.179 -74.637 -70.706  1.00 12.000          H  
ATOM   3695  HA  ASN A 226      27.844 -76.813 -69.586  1.00 11.240          H  
ATOM   3696 1HB  ASN A 226      27.089 -75.980 -72.396  1.00 16.040          H  
ATOM   3697 2HB  ASN A 226      28.313 -77.200 -72.046  1.00 16.040          H  
ATOM   3698 1HD2 ASN A 226      24.383 -78.162 -71.811  1.00 16.040          H  
ATOM   3699 2HD2 ASN A 226      24.843 -76.583 -72.324  1.00 16.040          H  
ATOM   3700  N   LEU A 227      28.815 -73.885 -70.565  1.00  8.480          N  
ATOM   3701  CA  LEU A 227      29.949 -72.975 -70.649  1.00  7.680          C  
ATOM   3702  C   LEU A 227      30.367 -72.514 -69.255  1.00  6.920          C  
ATOM   3703  O   LEU A 227      31.558 -72.386 -68.959  1.00  6.110          O  
ATOM   3704  CB  LEU A 227      29.559 -71.751 -71.492  1.00 11.070          C  
ATOM   3705  CG  LEU A 227      29.211 -72.006 -72.987  1.00 11.070          C  
ATOM   3706  CD1 LEU A 227      28.649 -70.720 -73.585  1.00 11.070          C  
ATOM   3707  CD2 LEU A 227      30.448 -72.449 -73.756  1.00 11.070          C  
ATOM   3708  H   LEU A 227      27.877 -73.491 -70.658  1.00 10.180          H  
ATOM   3709  HA  LEU A 227      30.788 -73.498 -71.096  1.00  9.220          H  
ATOM   3710 1HB  LEU A 227      28.686 -71.288 -71.028  1.00 13.290          H  
ATOM   3711 2HB  LEU A 227      30.377 -71.037 -71.457  1.00 13.290          H  
ATOM   3712  HG  LEU A 227      28.462 -72.777 -73.061  1.00 13.290          H  
ATOM   3713 1HD1 LEU A 227      28.390 -70.887 -74.628  1.00 13.290          H  
ATOM   3714 2HD1 LEU A 227      27.754 -70.416 -73.039  1.00 13.290          H  
ATOM   3715 3HD1 LEU A 227      29.392 -69.929 -73.519  1.00 13.290          H  
ATOM   3716 1HD2 LEU A 227      30.181 -72.615 -74.800  1.00 13.290          H  
ATOM   3717 2HD2 LEU A 227      31.213 -71.674 -73.697  1.00 13.290          H  
ATOM   3718 3HD2 LEU A 227      30.838 -73.373 -73.342  1.00 13.290          H  
ATOM   3719  N   LYS A 228      29.381 -72.242 -68.400  1.00  7.410          N  
ATOM   3720  CA  LYS A 228      29.656 -71.784 -67.046  1.00  7.090          C  
ATOM   3721  C   LYS A 228      30.371 -72.853 -66.230  1.00  6.300          C  
ATOM   3722  O   LYS A 228      29.929 -74.005 -66.191  1.00  5.650          O  
ATOM   3723  CB  LYS A 228      28.374 -71.383 -66.308  1.00 10.050          C  
ATOM   3724  CG  LYS A 228      27.685 -70.133 -66.829  1.00 10.050          C  
ATOM   3725  CD  LYS A 228      26.489 -69.765 -65.955  1.00 10.050          C  
ATOM   3726  CE  LYS A 228      25.813 -68.497 -66.449  1.00 10.050          C  
ATOM   3727  NZ  LYS A 228      24.698 -68.053 -65.555  1.00 10.050          N  
ATOM   3728  H   LYS A 228      28.416 -72.344 -68.720  1.00  8.890          H  
ATOM   3729  HA  LYS A 228      30.312 -70.915 -67.105  1.00  8.510          H  
ATOM   3730 1HB  LYS A 228      27.655 -72.204 -66.374  1.00 12.060          H  
ATOM   3731 2HB  LYS A 228      28.596 -71.227 -65.255  1.00 12.060          H  
ATOM   3732 1HG  LYS A 228      28.392 -69.304 -66.841  1.00 12.060          H  
ATOM   3733 2HG  LYS A 228      27.341 -70.304 -67.852  1.00 12.060          H  
ATOM   3734 1HD  LYS A 228      25.761 -70.579 -65.971  1.00 12.060          H  
ATOM   3735 2HD  LYS A 228      26.817 -69.606 -64.932  1.00 12.060          H  
ATOM   3736 1HE  LYS A 228      26.551 -67.700 -66.506  1.00 12.060          H  
ATOM   3737 2HE  LYS A 228      25.409 -68.672 -67.447  1.00 12.060          H  
ATOM   3738 1HZ  LYS A 228      24.294 -67.187 -65.952  1.00 12.060          H  
ATOM   3739 2HZ  LYS A 228      23.944 -68.762 -65.474  1.00 12.060          H  
ATOM   3740 3HZ  LYS A 228      25.041 -67.856 -64.633  1.00 12.060          H  
ATOM   3741  N   VAL A 229      31.370 -72.419 -65.445  1.00  6.390          N  
ATOM   3742  CA  VAL A 229      32.170 -73.279 -64.557  1.00  5.800          C  
ATOM   3743  C   VAL A 229      31.319 -74.056 -63.558  1.00  4.720          C  
ATOM   3744  O   VAL A 229      31.744 -75.070 -63.020  1.00  4.040          O  
ATOM   3745  CB  VAL A 229      33.229 -72.438 -63.805  1.00  8.360          C  
ATOM   3746  CG1 VAL A 229      32.572 -71.551 -62.732  1.00  8.360          C  
ATOM   3747  CG2 VAL A 229      34.276 -73.369 -63.164  1.00  8.360          C  
ATOM   3748  H   VAL A 229      31.638 -71.448 -65.541  1.00  7.670          H  
ATOM   3749  HA  VAL A 229      32.698 -73.999 -65.184  1.00  6.960          H  
ATOM   3750  HB  VAL A 229      33.719 -71.782 -64.522  1.00 10.030          H  
ATOM   3751 1HG1 VAL A 229      33.343 -70.955 -62.243  1.00 10.030          H  
ATOM   3752 2HG1 VAL A 229      31.846 -70.887 -63.195  1.00 10.030          H  
ATOM   3753 3HG1 VAL A 229      32.075 -72.162 -61.981  1.00 10.030          H  
ATOM   3754 1HG2 VAL A 229      35.028 -72.765 -62.666  1.00 10.030          H  
ATOM   3755 2HG2 VAL A 229      33.815 -74.023 -62.434  1.00 10.030          H  
ATOM   3756 3HG2 VAL A 229      34.749 -73.973 -63.935  1.00 10.030          H  
ATOM   3757  N   ARG A 230      30.107 -73.588 -63.323  1.00  4.680          N  
ATOM   3758  CA  ARG A 230      29.158 -74.193 -62.407  1.00  3.800          C  
ATOM   3759  C   ARG A 230      29.021 -75.702 -62.626  1.00  3.030          C  
ATOM   3760  O   ARG A 230      28.889 -76.457 -61.656  1.00  2.190          O  
ATOM   3761  CB  ARG A 230      27.798 -73.532 -62.584  1.00  5.670          C  
ATOM   3762  CG  ARG A 230      27.723 -72.107 -62.075  1.00  5.670          C  
ATOM   3763  CD  ARG A 230      26.416 -71.423 -62.396  1.00  5.670          C  
ATOM   3764  NE  ARG A 230      25.247 -71.981 -61.704  1.00  5.670          N  
ATOM   3765  CZ  ARG A 230      24.882 -71.674 -60.433  1.00  5.670          C  
ATOM   3766  NH1 ARG A 230      25.631 -70.868 -59.701  1.00  5.670          N  
ATOM   3767  NH2 ARG A 230      23.772 -72.163 -59.912  1.00  5.670          N  
ATOM   3768  H   ARG A 230      29.842 -72.759 -63.830  1.00  5.620          H  
ATOM   3769  HA  ARG A 230      29.505 -74.019 -61.388  1.00  4.560          H  
ATOM   3770 1HB  ARG A 230      27.534 -73.524 -63.641  1.00  6.810          H  
ATOM   3771 2HB  ARG A 230      27.045 -74.109 -62.070  1.00  6.810          H  
ATOM   3772 1HG  ARG A 230      27.850 -72.123 -60.994  1.00  6.810          H  
ATOM   3773 2HG  ARG A 230      28.526 -71.523 -62.520  1.00  6.810          H  
ATOM   3774 1HD  ARG A 230      26.485 -70.363 -62.163  1.00  6.810          H  
ATOM   3775 2HD  ARG A 230      26.235 -71.533 -63.464  1.00  6.810          H  
ATOM   3776  HE  ARG A 230      24.639 -72.602 -62.233  1.00  6.810          H  
ATOM   3777 1HH1 ARG A 230      26.480 -70.481 -60.078  1.00  6.810          H  
ATOM   3778 2HH1 ARG A 230      25.351 -70.636 -58.759  1.00  6.810          H  
ATOM   3779 1HH2 ARG A 230      23.143 -72.757 -60.469  1.00  6.810          H  
ATOM   3780 2HH2 ARG A 230      23.506 -71.922 -58.974  1.00  6.810          H  
ATOM   3781  N   SER A 231      29.096 -76.172 -63.887  1.00  3.340          N  
ATOM   3782  CA  SER A 231      28.903 -77.598 -64.166  1.00  2.760          C  
ATOM   3783  C   SER A 231      29.932 -78.470 -63.441  1.00  1.910          C  
ATOM   3784  O   SER A 231      29.675 -79.642 -63.143  1.00  1.120          O  
ATOM   3785  CB  SER A 231      29.019 -77.862 -65.658  1.00  4.100          C  
ATOM   3786  OG  SER A 231      30.343 -77.674 -66.102  1.00  4.100          O  
ATOM   3787  H   SER A 231      29.250 -75.538 -64.683  1.00  4.010          H  
ATOM   3788  HA  SER A 231      27.903 -77.879 -63.832  1.00  3.310          H  
ATOM   3789 1HB  SER A 231      28.699 -78.879 -65.876  1.00  4.920          H  
ATOM   3790 2HB  SER A 231      28.354 -77.184 -66.200  1.00  4.920          H  
ATOM   3791  HG  SER A 231      30.350 -77.886 -67.044  1.00  4.920          H  
ATOM   3792  N   ARG A 232      31.071 -77.879 -63.087  1.00  2.340          N  
ATOM   3793  CA  ARG A 232      32.170 -78.533 -62.405  1.00  2.240          C  
ATOM   3794  C   ARG A 232      31.751 -79.200 -61.114  1.00  1.800          C  
ATOM   3795  O   ARG A 232      32.291 -80.241 -60.741  1.00  1.930          O  
ATOM   3796  CB  ARG A 232      33.251 -77.513 -62.077  1.00  3.180          C  
ATOM   3797  CG  ARG A 232      34.488 -78.044 -61.363  1.00  3.180          C  
ATOM   3798  CD  ARG A 232      35.469 -76.957 -61.110  1.00  3.180          C  
ATOM   3799  NE  ARG A 232      34.934 -75.945 -60.187  1.00  3.180          N  
ATOM   3800  CZ  ARG A 232      35.479 -74.732 -59.955  1.00  3.180          C  
ATOM   3801  NH1 ARG A 232      36.590 -74.370 -60.568  1.00  3.180          N  
ATOM   3802  NH2 ARG A 232      34.897 -73.897 -59.108  1.00  3.180          N  
ATOM   3803  H   ARG A 232      31.185 -76.888 -63.307  1.00  2.810          H  
ATOM   3804  HA  ARG A 232      32.582 -79.290 -63.073  1.00  2.690          H  
ATOM   3805 1HB  ARG A 232      33.577 -77.023 -62.993  1.00  3.810          H  
ATOM   3806 2HB  ARG A 232      32.817 -76.745 -61.440  1.00  3.810          H  
ATOM   3807 1HG  ARG A 232      34.208 -78.464 -60.399  1.00  3.810          H  
ATOM   3808 2HG  ARG A 232      34.962 -78.812 -61.971  1.00  3.810          H  
ATOM   3809 1HD  ARG A 232      36.372 -77.381 -60.671  1.00  3.810          H  
ATOM   3810 2HD  ARG A 232      35.710 -76.471 -62.055  1.00  3.810          H  
ATOM   3811  HE  ARG A 232      34.087 -76.177 -59.686  1.00  3.810          H  
ATOM   3812 1HH1 ARG A 232      37.043 -74.999 -61.214  1.00  3.810          H  
ATOM   3813 2HH1 ARG A 232      36.995 -73.462 -60.389  1.00  3.810          H  
ATOM   3814 1HH2 ARG A 232      34.041 -74.163 -58.641  1.00  3.810          H  
ATOM   3815 2HH2 ARG A 232      35.301 -72.988 -58.933  1.00  3.810          H  
ATOM   3816  N   LEU A 233      30.849 -78.554 -60.380  1.00  1.710          N  
ATOM   3817  CA  LEU A 233      30.463 -79.049 -59.077  1.00  1.350          C  
ATOM   3818  C   LEU A 233      29.142 -79.817 -59.061  1.00  0.770          C  
ATOM   3819  O   LEU A 233      28.624 -80.114 -57.980  1.00  1.230          O  
ATOM   3820  CB  LEU A 233      30.418 -77.859 -58.117  1.00  2.030          C  
ATOM   3821  CG  LEU A 233      31.768 -77.058 -57.955  1.00  2.030          C  
ATOM   3822  CD1 LEU A 233      31.529 -75.890 -57.021  1.00  2.030          C  
ATOM   3823  CD2 LEU A 233      32.898 -77.960 -57.430  1.00  2.030          C  
ATOM   3824  H   LEU A 233      30.404 -77.705 -60.742  1.00  2.050          H  
ATOM   3825  HA  LEU A 233      31.222 -79.748 -58.742  1.00  1.620          H  
ATOM   3826 1HB  LEU A 233      29.678 -77.165 -58.496  1.00  2.440          H  
ATOM   3827 2HB  LEU A 233      30.098 -78.205 -57.136  1.00  2.440          H  
ATOM   3828  HG  LEU A 233      32.058 -76.657 -58.921  1.00  2.440          H  
ATOM   3829 1HD1 LEU A 233      32.445 -75.310 -56.919  1.00  2.440          H  
ATOM   3830 2HD1 LEU A 233      30.747 -75.257 -57.428  1.00  2.440          H  
ATOM   3831 3HD1 LEU A 233      31.226 -76.261 -56.042  1.00  2.440          H  
ATOM   3832 1HD2 LEU A 233      33.812 -77.372 -57.331  1.00  2.440          H  
ATOM   3833 2HD2 LEU A 233      32.622 -78.362 -56.455  1.00  2.440          H  
ATOM   3834 3HD2 LEU A 233      33.087 -78.780 -58.115  1.00  2.440          H  
ATOM   3835  N   LYS A 234      28.560 -80.091 -60.239  1.00  1.150          N  
ATOM   3836  CA  LYS A 234      27.306 -80.853 -60.419  1.00  1.990          C  
ATOM   3837  C   LYS A 234      26.009 -80.246 -59.847  1.00  2.650          C  
ATOM   3838  O   LYS A 234      25.023 -80.092 -60.565  1.00  2.750          O  
ATOM   3839  CB  LYS A 234      27.455 -82.272 -59.856  1.00  2.450          C  
ATOM   3840  CG  LYS A 234      28.423 -83.151 -60.624  1.00  2.450          C  
ATOM   3841  CD  LYS A 234      28.511 -84.546 -60.017  1.00  2.450          C  
ATOM   3842  CE  LYS A 234      29.490 -85.428 -60.785  1.00  2.450          C  
ATOM   3843  NZ  LYS A 234      29.612 -86.786 -60.178  1.00  2.450          N  
ATOM   3844  H   LYS A 234      29.044 -79.808 -61.099  1.00  1.380          H  
ATOM   3845  HA  LYS A 234      27.154 -80.946 -61.496  1.00  2.390          H  
ATOM   3846 1HB  LYS A 234      27.776 -82.244 -58.821  1.00  2.940          H  
ATOM   3847 2HB  LYS A 234      26.481 -82.762 -59.872  1.00  2.940          H  
ATOM   3848 1HG  LYS A 234      28.097 -83.225 -61.662  1.00  2.940          H  
ATOM   3849 2HG  LYS A 234      29.411 -82.689 -60.607  1.00  2.940          H  
ATOM   3850 1HD  LYS A 234      28.841 -84.469 -58.980  1.00  2.940          H  
ATOM   3851 2HD  LYS A 234      27.527 -85.013 -60.033  1.00  2.940          H  
ATOM   3852 1HE  LYS A 234      29.146 -85.530 -61.813  1.00  2.940          H  
ATOM   3853 2HE  LYS A 234      30.472 -84.952 -60.786  1.00  2.940          H  
ATOM   3854 1HZ  LYS A 234      30.267 -87.337 -60.715  1.00  2.940          H  
ATOM   3855 2HZ  LYS A 234      29.942 -86.704 -59.226  1.00  2.940          H  
ATOM   3856 3HZ  LYS A 234      28.709 -87.241 -60.182  1.00  2.940          H  
ATOM   3857  N   GLN A 235      26.008 -79.922 -58.554  1.00  3.420          N  
ATOM   3858  CA  GLN A 235      24.845 -79.391 -57.839  1.00  4.590          C  
ATOM   3859  C   GLN A 235      24.534 -77.934 -58.151  1.00  4.550          C  
ATOM   3860  O   GLN A 235      23.431 -77.448 -57.881  1.00  5.300          O  
ATOM   3861  CB  GLN A 235      25.045 -79.542 -56.332  1.00  5.960          C  
ATOM   3862  CG  GLN A 235      25.071 -80.979 -55.849  1.00  5.960          C  
ATOM   3863  CD  GLN A 235      25.285 -81.081 -54.352  1.00  5.960          C  
ATOM   3864  OE1 GLN A 235      25.674 -80.108 -53.698  1.00  5.960          O  
ATOM   3865  NE2 GLN A 235      25.034 -82.260 -53.798  1.00  5.960          N  
ATOM   3866  H   GLN A 235      26.871 -80.082 -58.045  1.00  4.100          H  
ATOM   3867  HA  GLN A 235      23.976 -79.983 -58.130  1.00  5.510          H  
ATOM   3868 1HB  GLN A 235      25.991 -79.075 -56.050  1.00  7.150          H  
ATOM   3869 2HB  GLN A 235      24.250 -79.019 -55.804  1.00  7.150          H  
ATOM   3870 1HG  GLN A 235      24.120 -81.448 -56.094  1.00  7.150          H  
ATOM   3871 2HG  GLN A 235      25.886 -81.502 -56.351  1.00  7.150          H  
ATOM   3872 1HE2 GLN A 235      25.158 -82.387 -52.813  1.00  7.150          H  
ATOM   3873 2HE2 GLN A 235      24.720 -83.025 -54.362  1.00  7.150          H  
ATOM   3874  N   LYS A 236      25.491 -77.219 -58.723  1.00  3.970          N  
ATOM   3875  CA  LYS A 236      25.304 -75.805 -59.029  1.00  4.610          C  
ATOM   3876  C   LYS A 236      24.487 -75.658 -60.302  1.00  4.030          C  
ATOM   3877  O   LYS A 236      24.991 -75.258 -61.349  1.00  4.250          O  
ATOM   3878  CB  LYS A 236      26.650 -75.095 -59.181  1.00  6.200          C  
ATOM   3879  CG  LYS A 236      27.566 -75.128 -57.954  1.00  6.200          C  
ATOM   3880  CD  LYS A 236      27.005 -74.336 -56.773  1.00  6.200          C  
ATOM   3881  CE  LYS A 236      27.999 -74.299 -55.612  1.00  6.200          C  
ATOM   3882  NZ  LYS A 236      27.456 -73.561 -54.430  1.00  6.200          N  
ATOM   3883  H   LYS A 236      26.359 -77.684 -58.949  1.00  4.760          H  
ATOM   3884  HA  LYS A 236      24.735 -75.339 -58.226  1.00  5.530          H  
ATOM   3885 1HB  LYS A 236      27.196 -75.555 -59.996  1.00  7.440          H  
ATOM   3886 2HB  LYS A 236      26.483 -74.056 -59.449  1.00  7.440          H  
ATOM   3887 1HG  LYS A 236      27.704 -76.161 -57.638  1.00  7.440          H  
ATOM   3888 2HG  LYS A 236      28.534 -74.718 -58.232  1.00  7.440          H  
ATOM   3889 1HD  LYS A 236      26.779 -73.316 -57.090  1.00  7.440          H  
ATOM   3890 2HD  LYS A 236      26.088 -74.801 -56.418  1.00  7.440          H  
ATOM   3891 1HE  LYS A 236      28.234 -75.320 -55.315  1.00  7.440          H  
ATOM   3892 2HE  LYS A 236      28.915 -73.809 -55.943  1.00  7.440          H  
ATOM   3893 1HZ  LYS A 236      28.143 -73.561 -53.688  1.00  7.440          H  
ATOM   3894 2HZ  LYS A 236      27.247 -72.607 -54.690  1.00  7.440          H  
ATOM   3895 3HZ  LYS A 236      26.613 -74.013 -54.105  1.00  7.440          H  
ATOM   3896  N   VAL A 237      23.211 -75.978 -60.193  1.00  3.480          N  
ATOM   3897  CA  VAL A 237      22.322 -75.986 -61.338  1.00  2.890          C  
ATOM   3898  C   VAL A 237      22.162 -74.596 -61.943  1.00  3.370          C  
ATOM   3899  O   VAL A 237      21.824 -73.640 -61.243  1.00  4.080          O  
ATOM   3900  CB  VAL A 237      20.945 -76.560 -60.912  1.00  4.280          C  
ATOM   3901  CG1 VAL A 237      19.946 -76.445 -62.026  1.00  4.280          C  
ATOM   3902  CG2 VAL A 237      21.105 -78.040 -60.535  1.00  4.280          C  
ATOM   3903  H   VAL A 237      22.908 -76.298 -59.270  1.00  4.180          H  
ATOM   3904  HA  VAL A 237      22.751 -76.643 -62.095  1.00  3.470          H  
ATOM   3905  HB  VAL A 237      20.568 -75.995 -60.060  1.00  5.140          H  
ATOM   3906 1HG1 VAL A 237      18.994 -76.854 -61.704  1.00  5.140          H  
ATOM   3907 2HG1 VAL A 237      19.803 -75.410 -62.299  1.00  5.140          H  
ATOM   3908 3HG1 VAL A 237      20.312 -76.999 -62.883  1.00  5.140          H  
ATOM   3909 1HG2 VAL A 237      20.141 -78.447 -60.228  1.00  5.140          H  
ATOM   3910 2HG2 VAL A 237      21.476 -78.594 -61.395  1.00  5.140          H  
ATOM   3911 3HG2 VAL A 237      21.812 -78.141 -59.717  1.00  5.140          H  
ATOM   3912  N   ALA A 238      22.373 -74.517 -63.258  1.00  3.130          N  
ATOM   3913  CA  ALA A 238      22.256 -73.294 -64.049  1.00  3.470          C  
ATOM   3914  C   ALA A 238      20.796 -72.896 -64.198  1.00  4.660          C  
ATOM   3915  O   ALA A 238      19.905 -73.760 -64.157  1.00  4.730          O  
ATOM   3916  CB  ALA A 238      22.889 -73.476 -65.411  1.00  4.720          C  
ATOM   3917  H   ALA A 238      22.658 -75.367 -63.724  1.00  3.760          H  
ATOM   3918  HA  ALA A 238      22.770 -72.490 -63.521  1.00  4.160          H  
ATOM   3919 1HB  ALA A 238      22.808 -72.546 -65.979  1.00  5.670          H  
ATOM   3920 2HB  ALA A 238      23.939 -73.739 -65.287  1.00  5.670          H  
ATOM   3921 3HB  ALA A 238      22.369 -74.269 -65.930  1.00  5.670          H  
ATOM   3922  N   GLU A 239      20.575 -71.614 -64.486  1.00  5.710          N  
ATOM   3923  CA  GLU A 239      19.253 -71.001 -64.593  1.00  6.880          C  
ATOM   3924  C   GLU A 239      18.304 -71.729 -65.550  1.00  6.700          C  
ATOM   3925  O   GLU A 239      17.106 -71.843 -65.265  1.00  7.150          O  
ATOM   3926  CB  GLU A 239      19.441 -69.540 -64.988  1.00  9.160          C  
ATOM   3927  CG  GLU A 239      20.167 -68.705 -63.923  1.00  9.160          C  
ATOM   3928  CD  GLU A 239      21.703 -68.833 -63.953  1.00  9.160          C  
ATOM   3929  OE1 GLU A 239      22.247 -69.500 -64.835  1.00  9.160          O  
ATOM   3930  OE2 GLU A 239      22.328 -68.296 -63.076  1.00  9.160          O  
ATOM   3931  H   GLU A 239      21.382 -70.991 -64.568  1.00  6.850          H  
ATOM   3932  HA  GLU A 239      18.808 -71.007 -63.607  1.00  8.260          H  
ATOM   3933 1HB  GLU A 239      19.982 -69.464 -65.930  1.00 11.000          H  
ATOM   3934 2HB  GLU A 239      18.472 -69.090 -65.119  1.00 11.000          H  
ATOM   3935 1HG  GLU A 239      19.911 -67.664 -64.087  1.00 11.000          H  
ATOM   3936 2HG  GLU A 239      19.800 -68.989 -62.938  1.00 11.000          H  
ATOM   3937  N   ARG A 240      18.838 -72.319 -66.624  1.00  6.160          N  
ATOM   3938  CA  ARG A 240      18.038 -73.091 -67.576  1.00  6.090          C  
ATOM   3939  C   ARG A 240      17.094 -74.076 -66.897  1.00  5.090          C  
ATOM   3940  O   ARG A 240      15.975 -74.298 -67.367  1.00  5.140          O  
ATOM   3941  CB  ARG A 240      18.916 -73.913 -68.506  1.00  8.550          C  
ATOM   3942  CG  ARG A 240      18.122 -74.798 -69.489  1.00  8.550          C  
ATOM   3943  CD  ARG A 240      18.984 -75.560 -70.403  1.00  8.550          C  
ATOM   3944  NE  ARG A 240      18.181 -76.285 -71.390  1.00  8.550          N  
ATOM   3945  CZ  ARG A 240      18.609 -77.269 -72.221  1.00  8.550          C  
ATOM   3946  NH1 ARG A 240      19.854 -77.701 -72.204  1.00  8.550          N  
ATOM   3947  NH2 ARG A 240      17.751 -77.811 -73.066  1.00  8.550          N  
ATOM   3948  H   ARG A 240      19.817 -72.155 -66.813  1.00  7.390          H  
ATOM   3949  HA  ARG A 240      17.454 -72.389 -68.172  1.00  7.310          H  
ATOM   3950 1HB  ARG A 240      19.545 -73.241 -69.095  1.00 10.260          H  
ATOM   3951 2HB  ARG A 240      19.570 -74.556 -67.922  1.00 10.260          H  
ATOM   3952 1HG  ARG A 240      17.577 -75.552 -68.923  1.00 10.260          H  
ATOM   3953 2HG  ARG A 240      17.409 -74.212 -70.049  1.00 10.260          H  
ATOM   3954 1HD  ARG A 240      19.640 -74.873 -70.913  1.00 10.260          H  
ATOM   3955 2HD  ARG A 240      19.570 -76.277 -69.832  1.00 10.260          H  
ATOM   3956  HE  ARG A 240      17.207 -76.015 -71.464  1.00 10.260          H  
ATOM   3957 1HH1 ARG A 240      20.534 -77.311 -71.567  1.00 10.260          H  
ATOM   3958 2HH1 ARG A 240      20.138 -78.438 -72.834  1.00 10.260          H  
ATOM   3959 1HH2 ARG A 240      16.790 -77.491 -73.082  1.00 10.260          H  
ATOM   3960 2HH2 ARG A 240      18.048 -78.546 -73.690  1.00 10.260          H  
ATOM   3961  N   ARG A 241      17.587 -74.737 -65.846  1.00  4.190          N  
ATOM   3962  CA  ARG A 241      16.837 -75.745 -65.126  1.00  3.250          C  
ATOM   3963  C   ARG A 241      16.328 -75.201 -63.799  1.00  3.560          C  
ATOM   3964  O   ARG A 241      15.236 -75.565 -63.357  1.00  3.330          O  
ATOM   3965  CB  ARG A 241      17.693 -76.970 -64.890  1.00  4.930          C  
ATOM   3966  CG  ARG A 241      17.014 -78.096 -64.138  1.00  4.930          C  
ATOM   3967  CD  ARG A 241      17.908 -79.247 -63.957  1.00  4.930          C  
ATOM   3968  NE  ARG A 241      17.274 -80.306 -63.188  1.00  4.930          N  
ATOM   3969  CZ  ARG A 241      17.920 -81.359 -62.642  1.00  4.930          C  
ATOM   3970  NH1 ARG A 241      19.228 -81.480 -62.765  1.00  4.930          N  
ATOM   3971  NH2 ARG A 241      17.237 -82.278 -61.979  1.00  4.930          N  
ATOM   3972  H   ARG A 241      18.518 -74.501 -65.502  1.00  5.030          H  
ATOM   3973  HA  ARG A 241      15.978 -76.035 -65.731  1.00  3.900          H  
ATOM   3974 1HB  ARG A 241      18.002 -77.371 -65.855  1.00  5.910          H  
ATOM   3975 2HB  ARG A 241      18.581 -76.682 -64.374  1.00  5.910          H  
ATOM   3976 1HG  ARG A 241      16.733 -77.748 -63.163  1.00  5.910          H  
ATOM   3977 2HG  ARG A 241      16.125 -78.421 -64.677  1.00  5.910          H  
ATOM   3978 1HD  ARG A 241      18.186 -79.648 -64.932  1.00  5.910          H  
ATOM   3979 2HD  ARG A 241      18.795 -78.920 -63.427  1.00  5.910          H  
ATOM   3980  HE  ARG A 241      16.269 -80.259 -63.071  1.00  5.910          H  
ATOM   3981 1HH1 ARG A 241      19.759 -80.788 -63.270  1.00  5.910          H  
ATOM   3982 2HH1 ARG A 241      19.704 -82.272 -62.355  1.00  5.910          H  
ATOM   3983 1HH2 ARG A 241      16.235 -82.203 -61.888  1.00  5.910          H  
ATOM   3984 2HH2 ARG A 241      17.716 -83.069 -61.570  1.00  5.910          H  
ATOM   3985  N   SER A 242      17.110 -74.336 -63.154  1.00  4.160          N  
ATOM   3986  CA  SER A 242      16.711 -73.820 -61.854  1.00  4.580          C  
ATOM   3987  C   SER A 242      15.379 -73.089 -61.952  1.00  4.370          C  
ATOM   3988  O   SER A 242      14.490 -73.284 -61.120  1.00  4.330          O  
ATOM   3989  CB  SER A 242      17.765 -72.903 -61.270  1.00  6.240          C  
ATOM   3990  OG  SER A 242      17.366 -72.424 -60.012  1.00  6.240          O  
ATOM   3991  H   SER A 242      18.007 -74.051 -63.554  1.00  4.990          H  
ATOM   3992  HA  SER A 242      16.591 -74.655 -61.176  1.00  5.500          H  
ATOM   3993 1HB  SER A 242      18.716 -73.435 -61.186  1.00  7.490          H  
ATOM   3994 2HB  SER A 242      17.915 -72.075 -61.929  1.00  7.490          H  
ATOM   3995  HG  SER A 242      18.100 -71.897 -59.686  1.00  7.490          H  
ATOM   3996  N   SER A 243      15.185 -72.287 -63.001  1.00  4.390          N  
ATOM   3997  CA  SER A 243      13.950 -71.539 -63.081  1.00  4.330          C  
ATOM   3998  C   SER A 243      12.686 -72.424 -62.960  1.00  3.610          C  
ATOM   3999  O   SER A 243      11.803 -72.055 -62.179  1.00  3.530          O  
ATOM   4000  CB  SER A 243      13.938 -70.675 -64.335  1.00  6.090          C  
ATOM   4001  OG  SER A 243      12.739 -69.957 -64.438  1.00  6.090          O  
ATOM   4002  H   SER A 243      15.914 -72.148 -63.710  1.00  5.270          H  
ATOM   4003  HA  SER A 243      13.938 -70.850 -62.239  1.00  5.200          H  
ATOM   4004 1HB  SER A 243      14.771 -69.973 -64.274  1.00  7.300          H  
ATOM   4005 2HB  SER A 243      14.104 -71.262 -65.223  1.00  7.300          H  
ATOM   4006  HG  SER A 243      12.811 -69.446 -65.249  1.00  7.300          H  
ATOM   4007  N   PRO A 244      12.455 -73.516 -63.745  1.00  3.260          N  
ATOM   4008  CA  PRO A 244      11.333 -74.411 -63.496  1.00  2.950          C  
ATOM   4009  C   PRO A 244      11.423 -75.202 -62.171  1.00  2.900          C  
ATOM   4010  O   PRO A 244      10.387 -75.502 -61.582  1.00  2.910          O  
ATOM   4011  CB  PRO A 244      11.339 -75.322 -64.739  1.00  4.430          C  
ATOM   4012  CG  PRO A 244      12.738 -75.226 -65.306  1.00  4.430          C  
ATOM   4013  CD  PRO A 244      13.189 -73.795 -64.998  1.00  4.430          C  
ATOM   4014  HA  PRO A 244      10.414 -73.806 -63.501  1.00  3.540          H  
ATOM   4015 1HB  PRO A 244      11.076 -76.350 -64.443  1.00  5.310          H  
ATOM   4016 2HB  PRO A 244      10.569 -74.987 -65.450  1.00  5.310          H  
ATOM   4017 1HG  PRO A 244      13.376 -75.992 -64.853  1.00  5.310          H  
ATOM   4018 2HG  PRO A 244      12.729 -75.430 -66.386  1.00  5.310          H  
ATOM   4019 1HD  PRO A 244      14.262 -73.756 -64.892  1.00  5.310          H  
ATOM   4020 2HD  PRO A 244      12.841 -73.126 -65.796  1.00  5.310          H  
ATOM   4021  N   LEU A 245      12.627 -75.454 -61.625  1.00  3.220          N  
ATOM   4022  CA  LEU A 245      12.705 -76.149 -60.328  1.00  3.760          C  
ATOM   4023  C   LEU A 245      12.053 -75.303 -59.245  1.00  4.000          C  
ATOM   4024  O   LEU A 245      11.376 -75.804 -58.345  1.00  4.270          O  
ATOM   4025  CB  LEU A 245      14.145 -76.506 -59.920  1.00  5.050          C  
ATOM   4026  CG  LEU A 245      14.880 -77.623 -60.745  1.00  5.050          C  
ATOM   4027  CD1 LEU A 245      16.353 -77.695 -60.297  1.00  5.050          C  
ATOM   4028  CD2 LEU A 245      14.205 -78.984 -60.540  1.00  5.050          C  
ATOM   4029  H   LEU A 245      13.498 -75.238 -62.126  1.00  3.860          H  
ATOM   4030  HA  LEU A 245      12.132 -77.066 -60.403  1.00  4.510          H  
ATOM   4031 1HB  LEU A 245      14.741 -75.604 -59.987  1.00  6.060          H  
ATOM   4032 2HB  LEU A 245      14.135 -76.820 -58.879  1.00  6.060          H  
ATOM   4033  HG  LEU A 245      14.845 -77.372 -61.792  1.00  6.060          H  
ATOM   4034 1HD1 LEU A 245      16.875 -78.456 -60.868  1.00  6.060          H  
ATOM   4035 2HD1 LEU A 245      16.834 -76.745 -60.455  1.00  6.060          H  
ATOM   4036 3HD1 LEU A 245      16.398 -77.948 -59.241  1.00  6.060          H  
ATOM   4037 1HD2 LEU A 245      14.739 -79.735 -61.121  1.00  6.060          H  
ATOM   4038 2HD2 LEU A 245      14.237 -79.252 -59.483  1.00  6.060          H  
ATOM   4039 3HD2 LEU A 245      13.177 -78.951 -60.872  1.00  6.060          H  
ATOM   4040  N   LEU A 246      12.209 -73.994 -59.375  1.00  4.080          N  
ATOM   4041  CA  LEU A 246      11.696 -73.027 -58.422  1.00  4.430          C  
ATOM   4042  C   LEU A 246      10.178 -72.856 -58.520  1.00  3.900          C  
ATOM   4043  O   LEU A 246       9.586 -72.072 -57.770  1.00  4.280          O  
ATOM   4044  CB  LEU A 246      12.389 -71.675 -58.656  1.00  6.060          C  
ATOM   4045  CG  LEU A 246      13.935 -71.607 -58.371  1.00  6.060          C  
ATOM   4046  CD1 LEU A 246      14.457 -70.258 -58.842  1.00  6.060          C  
ATOM   4047  CD2 LEU A 246      14.229 -71.805 -56.888  1.00  6.060          C  
ATOM   4048  H   LEU A 246      12.803 -73.668 -60.147  1.00  4.900          H  
ATOM   4049  HA  LEU A 246      11.918 -73.389 -57.424  1.00  5.320          H  
ATOM   4050 1HB  LEU A 246      12.253 -71.417 -59.707  1.00  7.270          H  
ATOM   4051 2HB  LEU A 246      11.897 -70.921 -58.063  1.00  7.270          H  
ATOM   4052  HG  LEU A 246      14.440 -72.380 -58.925  1.00  7.270          H  
ATOM   4053 1HD1 LEU A 246      15.533 -70.208 -58.671  1.00  7.270          H  
ATOM   4054 2HD1 LEU A 246      14.258 -70.148 -59.906  1.00  7.270          H  
ATOM   4055 3HD1 LEU A 246      13.963 -69.460 -58.295  1.00  7.270          H  
ATOM   4056 1HD2 LEU A 246      15.306 -71.750 -56.732  1.00  7.270          H  
ATOM   4057 2HD2 LEU A 246      13.744 -71.031 -56.310  1.00  7.270          H  
ATOM   4058 3HD2 LEU A 246      13.877 -72.776 -56.560  1.00  7.270          H  
ATOM   4059  N   ARG A 247       9.529 -73.570 -59.449  1.00  3.210          N  
ATOM   4060  CA  ARG A 247       8.084 -73.518 -59.568  1.00  2.940          C  
ATOM   4061  C   ARG A 247       7.451 -74.820 -59.071  1.00  3.110          C  
ATOM   4062  O   ARG A 247       6.237 -75.009 -59.181  1.00  2.970          O  
ATOM   4063  CB  ARG A 247       7.648 -73.257 -61.005  1.00  4.220          C  
ATOM   4064  CG  ARG A 247       7.554 -71.782 -61.400  1.00  4.220          C  
ATOM   4065  CD  ARG A 247       8.871 -71.164 -61.693  1.00  4.220          C  
ATOM   4066  NE  ARG A 247       8.719 -69.763 -62.036  1.00  4.220          N  
ATOM   4067  CZ  ARG A 247       9.728 -68.906 -62.299  1.00  4.220          C  
ATOM   4068  NH1 ARG A 247      10.981 -69.313 -62.287  1.00  4.220          N  
ATOM   4069  NH2 ARG A 247       9.447 -67.638 -62.576  1.00  4.220          N  
ATOM   4070  H   ARG A 247      10.036 -74.195 -60.082  1.00  3.850          H  
ATOM   4071  HA  ARG A 247       7.713 -72.704 -58.949  1.00  3.530          H  
ATOM   4072 1HB  ARG A 247       8.355 -73.735 -61.682  1.00  5.070          H  
ATOM   4073 2HB  ARG A 247       6.673 -73.709 -61.182  1.00  5.070          H  
ATOM   4074 1HG  ARG A 247       6.935 -71.688 -62.289  1.00  5.070          H  
ATOM   4075 2HG  ARG A 247       7.101 -71.223 -60.583  1.00  5.070          H  
ATOM   4076 1HD  ARG A 247       9.522 -71.228 -60.831  1.00  5.070          H  
ATOM   4077 2HD  ARG A 247       9.326 -71.678 -62.536  1.00  5.070          H  
ATOM   4078  HE  ARG A 247       7.779 -69.397 -62.059  1.00  5.070          H  
ATOM   4079 1HH1 ARG A 247      11.216 -70.304 -62.108  1.00  5.070          H  
ATOM   4080 2HH1 ARG A 247      11.728 -68.669 -62.494  1.00  5.070          H  
ATOM   4081 1HH2 ARG A 247       8.487 -67.323 -62.588  1.00  5.070          H  
ATOM   4082 2HH2 ARG A 247      10.193 -66.989 -62.776  1.00  5.070          H  
ATOM   4083  N   ARG A 248       8.269 -75.733 -58.541  1.00  3.700          N  
ATOM   4084  CA  ARG A 248       7.745 -76.985 -58.029  1.00  4.390          C  
ATOM   4085  C   ARG A 248       7.142 -76.803 -56.642  1.00  4.900          C  
ATOM   4086  O   ARG A 248       7.774 -76.247 -55.744  1.00  5.390          O  
ATOM   4087  CB  ARG A 248       8.829 -78.039 -57.978  1.00  5.870          C  
ATOM   4088  CG  ARG A 248       9.278 -78.537 -59.328  1.00  5.870          C  
ATOM   4089  CD  ARG A 248      10.332 -79.565 -59.223  1.00  5.870          C  
ATOM   4090  NE  ARG A 248       9.844 -80.799 -58.569  1.00  5.870          N  
ATOM   4091  CZ  ARG A 248      10.505 -81.982 -58.554  1.00  5.870          C  
ATOM   4092  NH1 ARG A 248      11.678 -82.113 -59.160  1.00  5.870          N  
ATOM   4093  NH2 ARG A 248       9.964 -83.019 -57.929  1.00  5.870          N  
ATOM   4094  H   ARG A 248       9.277 -75.556 -58.474  1.00  4.440          H  
ATOM   4095  HA  ARG A 248       6.964 -77.331 -58.703  1.00  5.270          H  
ATOM   4096 1HB  ARG A 248       9.701 -77.631 -57.473  1.00  7.040          H  
ATOM   4097 2HB  ARG A 248       8.487 -78.878 -57.399  1.00  7.040          H  
ATOM   4098 1HG  ARG A 248       8.428 -78.971 -59.851  1.00  7.040          H  
ATOM   4099 2HG  ARG A 248       9.670 -77.698 -59.907  1.00  7.040          H  
ATOM   4100 1HD  ARG A 248      10.676 -79.815 -60.224  1.00  7.040          H  
ATOM   4101 2HD  ARG A 248      11.163 -79.166 -58.638  1.00  7.040          H  
ATOM   4102  HE  ARG A 248       8.944 -80.759 -58.042  1.00  7.040          H  
ATOM   4103 1HH1 ARG A 248      12.094 -81.330 -59.638  1.00  7.040          H  
ATOM   4104 2HH1 ARG A 248      12.158 -83.001 -59.143  1.00  7.040          H  
ATOM   4105 1HH2 ARG A 248       9.035 -82.920 -57.463  1.00  7.040          H  
ATOM   4106 2HH2 ARG A 248      10.434 -83.905 -57.907  1.00  7.040          H  
ATOM   4107  N   LYS A 249       5.924 -77.302 -56.454  1.00  4.950          N  
ATOM   4108  CA  LYS A 249       5.250 -77.192 -55.164  1.00  5.460          C  
ATOM   4109  C   LYS A 249       5.394 -78.422 -54.270  1.00  5.180          C  
ATOM   4110  O   LYS A 249       4.844 -78.449 -53.173  1.00  5.850          O  
ATOM   4111  CB  LYS A 249       3.775 -76.864 -55.361  1.00  7.440          C  
ATOM   4112  CG  LYS A 249       3.538 -75.492 -55.976  1.00  7.440          C  
ATOM   4113  CD  LYS A 249       2.052 -75.200 -56.138  1.00  7.440          C  
ATOM   4114  CE  LYS A 249       1.822 -73.822 -56.754  1.00  7.440          C  
ATOM   4115  NZ  LYS A 249       0.370 -73.534 -56.954  1.00  7.440          N  
ATOM   4116  H   LYS A 249       5.450 -77.744 -57.232  1.00  5.940          H  
ATOM   4117  HA  LYS A 249       5.698 -76.357 -54.631  1.00  6.550          H  
ATOM   4118 1HB  LYS A 249       3.319 -77.614 -56.006  1.00  8.930          H  
ATOM   4119 2HB  LYS A 249       3.262 -76.898 -54.400  1.00  8.930          H  
ATOM   4120 1HG  LYS A 249       3.985 -74.734 -55.331  1.00  8.930          H  
ATOM   4121 2HG  LYS A 249       4.027 -75.442 -56.952  1.00  8.930          H  
ATOM   4122 1HD  LYS A 249       1.602 -75.957 -56.782  1.00  8.930          H  
ATOM   4123 2HD  LYS A 249       1.566 -75.241 -55.163  1.00  8.930          H  
ATOM   4124 1HE  LYS A 249       2.245 -73.064 -56.097  1.00  8.930          H  
ATOM   4125 2HE  LYS A 249       2.327 -73.776 -57.719  1.00  8.930          H  
ATOM   4126 1HZ  LYS A 249       0.261 -72.616 -57.363  1.00  8.930          H  
ATOM   4127 2HZ  LYS A 249      -0.031 -74.226 -57.572  1.00  8.930          H  
ATOM   4128 3HZ  LYS A 249      -0.107 -73.563 -56.064  1.00  8.930          H  
ATOM   4129  N   ASP A 250       6.098 -79.455 -54.735  1.00  4.360          N  
ATOM   4130  CA  ASP A 250       6.239 -80.690 -53.977  1.00  4.410          C  
ATOM   4131  C   ASP A 250       7.541 -80.806 -53.184  1.00  5.280          C  
ATOM   4132  O   ASP A 250       7.894 -81.892 -52.718  1.00  5.800          O  
ATOM   4133  CB  ASP A 250       6.064 -81.883 -54.916  1.00  6.150          C  
ATOM   4134  CG  ASP A 250       7.058 -81.864 -56.061  1.00  6.150          C  
ATOM   4135  OD1 ASP A 250       7.513 -80.777 -56.405  1.00  6.150          O  
ATOM   4136  OD2 ASP A 250       7.375 -82.907 -56.589  1.00  6.150          O  
ATOM   4137  H   ASP A 250       6.566 -79.415 -55.646  1.00  5.230          H  
ATOM   4138  HA  ASP A 250       5.422 -80.729 -53.256  1.00  5.290          H  
ATOM   4139 1HB  ASP A 250       6.191 -82.809 -54.354  1.00  7.380          H  
ATOM   4140 2HB  ASP A 250       5.052 -81.881 -55.322  1.00  7.380          H  
ATOM   4141  N   GLY A 251       8.248 -79.695 -53.008  1.00  5.650          N  
ATOM   4142  CA  GLY A 251       9.486 -79.724 -52.248  1.00  6.570          C  
ATOM   4143  C   GLY A 251       9.220 -79.714 -50.742  1.00  7.810          C  
ATOM   4144  O   GLY A 251       8.071 -79.574 -50.283  1.00  8.290          O  
ATOM   4145  H   GLY A 251       7.915 -78.842 -53.436  1.00  6.780          H  
ATOM   4146 1HA  GLY A 251      10.056 -80.614 -52.516  1.00  7.880          H  
ATOM   4147 2HA  GLY A 251      10.094 -78.862 -52.521  1.00  7.880          H  
ATOM   4148  N   ASN A 252      10.300 -79.839 -49.955  1.00  8.410          N  
ATOM   4149  CA  ASN A 252      10.157 -79.897 -48.509  1.00  9.650          C  
ATOM   4150  C   ASN A 252       9.915 -78.538 -47.885  1.00  9.700          C  
ATOM   4151  O   ASN A 252       9.253 -78.431 -46.852  1.00 10.510          O  
ATOM   4152  CB  ASN A 252      11.389 -80.558 -47.924  1.00 13.010          C  
ATOM   4153  CG  ASN A 252      12.617 -79.815 -48.242  1.00 13.010          C  
ATOM   4154  OD1 ASN A 252      12.671 -79.142 -49.297  1.00 13.010          O  
ATOM   4155  ND2 ASN A 252      13.616 -79.929 -47.394  1.00 13.010          N  
ATOM   4156  H   ASN A 252      11.229 -79.916 -50.364  1.00 10.090          H  
ATOM   4157  HA  ASN A 252       9.291 -80.516 -48.281  1.00 11.580          H  
ATOM   4158 1HB  ASN A 252      11.301 -80.601 -46.842  1.00 15.620          H  
ATOM   4159 2HB  ASN A 252      11.485 -81.576 -48.295  1.00 15.620          H  
ATOM   4160 1HD2 ASN A 252      14.479 -79.451 -47.565  1.00 15.620          H  
ATOM   4161 2HD2 ASN A 252      13.522 -80.534 -46.564  1.00 15.620          H  
ATOM   4162  N   VAL A 253      10.382 -77.489 -48.543  1.00  8.910          N  
ATOM   4163  CA  VAL A 253      10.171 -76.158 -48.024  1.00  9.100          C  
ATOM   4164  C   VAL A 253       8.722 -75.763 -48.175  1.00  8.410          C  
ATOM   4165  O   VAL A 253       8.105 -75.235 -47.242  1.00  8.130          O  
ATOM   4166  CB  VAL A 253      11.094 -75.129 -48.684  1.00 12.660          C  
ATOM   4167  CG1 VAL A 253      10.700 -73.705 -48.240  1.00 12.660          C  
ATOM   4168  CG2 VAL A 253      12.527 -75.439 -48.253  1.00 12.660          C  
ATOM   4169  H   VAL A 253      10.931 -77.639 -49.382  1.00 10.690          H  
ATOM   4170  HA  VAL A 253      10.417 -76.181 -46.970  1.00 10.920          H  
ATOM   4171  HB  VAL A 253      11.008 -75.186 -49.769  1.00 15.200          H  
ATOM   4172 1HG1 VAL A 253      11.373 -72.976 -48.696  1.00 15.200          H  
ATOM   4173 2HG1 VAL A 253       9.681 -73.472 -48.544  1.00 15.200          H  
ATOM   4174 3HG1 VAL A 253      10.771 -73.639 -47.164  1.00 15.200          H  
ATOM   4175 1HG2 VAL A 253      13.211 -74.718 -48.705  1.00 15.200          H  
ATOM   4176 2HG2 VAL A 253      12.600 -75.378 -47.167  1.00 15.200          H  
ATOM   4177 3HG2 VAL A 253      12.797 -76.444 -48.573  1.00 15.200          H  
ATOM   4178  N   VAL A 254       8.166 -76.035 -49.346  1.00  8.170          N  
ATOM   4179  CA  VAL A 254       6.788 -75.686 -49.602  1.00  7.590          C  
ATOM   4180  C   VAL A 254       5.881 -76.426 -48.628  1.00  7.200          C  
ATOM   4181  O   VAL A 254       4.935 -75.836 -48.117  1.00  6.830          O  
ATOM   4182  CB  VAL A 254       6.406 -75.981 -51.060  1.00 10.860          C  
ATOM   4183  CG1 VAL A 254       4.893 -75.783 -51.267  1.00 10.860          C  
ATOM   4184  CG2 VAL A 254       7.207 -75.052 -51.970  1.00 10.860          C  
ATOM   4185  H   VAL A 254       8.720 -76.483 -50.060  1.00  9.800          H  
ATOM   4186  HA  VAL A 254       6.672 -74.616 -49.442  1.00  9.110          H  
ATOM   4187  HB  VAL A 254       6.640 -77.025 -51.298  1.00 13.030          H  
ATOM   4188 1HG1 VAL A 254       4.640 -75.993 -52.301  1.00 13.030          H  
ATOM   4189 2HG1 VAL A 254       4.329 -76.459 -50.626  1.00 13.030          H  
ATOM   4190 3HG1 VAL A 254       4.623 -74.754 -51.032  1.00 13.030          H  
ATOM   4191 1HG2 VAL A 254       6.961 -75.252 -53.010  1.00 13.030          H  
ATOM   4192 2HG2 VAL A 254       6.967 -74.017 -51.734  1.00 13.030          H  
ATOM   4193 3HG2 VAL A 254       8.270 -75.218 -51.818  1.00 13.030          H  
ATOM   4194  N   THR A 255       6.134 -77.716 -48.396  1.00  7.300          N  
ATOM   4195  CA  THR A 255       5.326 -78.469 -47.448  1.00  6.980          C  
ATOM   4196  C   THR A 255       5.477 -78.016 -45.978  1.00  7.040          C  
ATOM   4197  O   THR A 255       4.472 -77.899 -45.266  1.00  6.740          O  
ATOM   4198  CB  THR A 255       5.651 -79.971 -47.543  1.00  9.900          C  
ATOM   4199  OG1 THR A 255       5.348 -80.449 -48.858  1.00  9.900          O  
ATOM   4200  CG2 THR A 255       4.830 -80.773 -46.527  1.00  9.900          C  
ATOM   4201  H   THR A 255       6.887 -78.197 -48.894  1.00  8.760          H  
ATOM   4202  HA  THR A 255       4.282 -78.338 -47.728  1.00  8.380          H  
ATOM   4203  HB  THR A 255       6.703 -80.105 -47.361  1.00 11.880          H  
ATOM   4204  HG1 THR A 255       6.008 -80.102 -49.486  1.00 11.880          H  
ATOM   4205 1HG2 THR A 255       5.073 -81.824 -46.625  1.00 11.880          H  
ATOM   4206 2HG2 THR A 255       5.053 -80.450 -45.512  1.00 11.880          H  
ATOM   4207 3HG2 THR A 255       3.770 -80.628 -46.727  1.00 11.880          H  
ATOM   4208  N   SER A 256       6.721 -77.811 -45.502  1.00  7.440          N  
ATOM   4209  CA  SER A 256       6.964 -77.481 -44.092  1.00  7.570          C  
ATOM   4210  C   SER A 256       6.915 -76.005 -43.683  1.00  7.640          C  
ATOM   4211  O   SER A 256       6.504 -75.700 -42.561  1.00  7.540          O  
ATOM   4212  CB  SER A 256       8.324 -78.016 -43.674  1.00 10.550          C  
ATOM   4213  OG  SER A 256       8.360 -79.420 -43.692  1.00 10.550          O  
ATOM   4214  H   SER A 256       7.533 -77.934 -46.109  1.00  8.930          H  
ATOM   4215  HA  SER A 256       6.208 -78.004 -43.509  1.00  9.080          H  
ATOM   4216 1HB  SER A 256       9.080 -77.627 -44.354  1.00 12.660          H  
ATOM   4217 2HB  SER A 256       8.568 -77.651 -42.678  1.00 12.660          H  
ATOM   4218  HG  SER A 256       9.260 -79.664 -43.460  1.00 12.660          H  
ATOM   4219  N   PHE A 257       7.336 -75.085 -44.550  1.00  7.850          N  
ATOM   4220  CA  PHE A 257       7.388 -73.676 -44.167  1.00  7.970          C  
ATOM   4221  C   PHE A 257       6.414 -72.826 -44.976  1.00  7.210          C  
ATOM   4222  O   PHE A 257       5.914 -71.812 -44.485  1.00  6.940          O  
ATOM   4223  CB  PHE A 257       8.812 -73.165 -44.350  1.00 11.110          C  
ATOM   4224  CG  PHE A 257       9.799 -73.931 -43.528  1.00 11.110          C  
ATOM   4225  CD1 PHE A 257      10.531 -74.932 -44.114  1.00 11.110          C  
ATOM   4226  CD2 PHE A 257       9.996 -73.666 -42.186  1.00 11.110          C  
ATOM   4227  CE1 PHE A 257      11.441 -75.669 -43.403  1.00 11.110          C  
ATOM   4228  CE2 PHE A 257      10.914 -74.398 -41.455  1.00 11.110          C  
ATOM   4229  CZ  PHE A 257      11.638 -75.403 -42.068  1.00 11.110          C  
ATOM   4230  H   PHE A 257       7.662 -75.352 -45.473  1.00  9.420          H  
ATOM   4231  HA  PHE A 257       7.117 -73.590 -43.115  1.00  9.560          H  
ATOM   4232 1HB  PHE A 257       9.099 -73.247 -45.394  1.00 13.330          H  
ATOM   4233 2HB  PHE A 257       8.871 -72.116 -44.070  1.00 13.330          H  
ATOM   4234  HD1 PHE A 257      10.373 -75.131 -45.148  1.00 13.330          H  
ATOM   4235  HD2 PHE A 257       9.422 -72.871 -41.704  1.00 13.330          H  
ATOM   4236  HE1 PHE A 257      12.004 -76.458 -43.895  1.00 13.330          H  
ATOM   4237  HE2 PHE A 257      11.067 -74.181 -40.397  1.00 13.330          H  
ATOM   4238  HZ  PHE A 257      12.364 -75.981 -41.492  1.00 13.330          H  
ATOM   4239  N   LYS A 258       6.154 -73.258 -46.211  1.00  6.930          N  
ATOM   4240  CA  LYS A 258       5.288 -72.584 -47.181  1.00  6.300          C  
ATOM   4241  C   LYS A 258       5.734 -71.170 -47.523  1.00  5.990          C  
ATOM   4242  O   LYS A 258       4.895 -70.293 -47.736  1.00  5.550          O  
ATOM   4243  CB  LYS A 258       3.842 -72.504 -46.668  1.00  9.070          C  
ATOM   4244  CG  LYS A 258       3.173 -73.830 -46.402  1.00  9.070          C  
ATOM   4245  CD  LYS A 258       1.735 -73.632 -45.957  1.00  9.070          C  
ATOM   4246  CE  LYS A 258       1.054 -74.961 -45.688  1.00  9.070          C  
ATOM   4247  NZ  LYS A 258      -0.357 -74.778 -45.241  1.00  9.070          N  
ATOM   4248  H   LYS A 258       6.648 -74.093 -46.525  1.00  8.320          H  
ATOM   4249  HA  LYS A 258       5.296 -73.170 -48.100  1.00  7.560          H  
ATOM   4250 1HB  LYS A 258       3.800 -71.913 -45.758  1.00 10.890          H  
ATOM   4251 2HB  LYS A 258       3.234 -71.989 -47.408  1.00 10.890          H  
ATOM   4252 1HG  LYS A 258       3.164 -74.408 -47.317  1.00 10.890          H  
ATOM   4253 2HG  LYS A 258       3.732 -74.386 -45.646  1.00 10.890          H  
ATOM   4254 1HD  LYS A 258       1.718 -73.028 -45.049  1.00 10.890          H  
ATOM   4255 2HD  LYS A 258       1.190 -73.103 -46.736  1.00 10.890          H  
ATOM   4256 1HE  LYS A 258       1.062 -75.556 -46.601  1.00 10.890          H  
ATOM   4257 2HE  LYS A 258       1.607 -75.496 -44.914  1.00 10.890          H  
ATOM   4258 1HZ  LYS A 258      -0.779 -75.679 -45.075  1.00 10.890          H  
ATOM   4259 2HZ  LYS A 258      -0.372 -74.236 -44.389  1.00 10.890          H  
ATOM   4260 3HZ  LYS A 258      -0.878 -74.292 -45.957  1.00 10.890          H  
ATOM   4261  N   LYS A 259       7.040 -70.938 -47.615  1.00  6.340          N  
ATOM   4262  CA  LYS A 259       7.515 -69.608 -47.954  1.00  6.400          C  
ATOM   4263  C   LYS A 259       8.867 -69.560 -48.650  1.00  5.890          C  
ATOM   4264  O   LYS A 259       9.884 -70.068 -48.152  1.00  5.900          O  
ATOM   4265  CB  LYS A 259       7.544 -68.739 -46.692  1.00  8.940          C  
ATOM   4266  CG  LYS A 259       8.068 -67.320 -46.905  1.00  8.940          C  
ATOM   4267  CD  LYS A 259       7.921 -66.464 -45.657  1.00  8.940          C  
ATOM   4268  CE  LYS A 259       8.587 -65.087 -45.834  1.00  8.940          C  
ATOM   4269  NZ  LYS A 259       7.871 -64.219 -46.823  1.00  8.940          N  
ATOM   4270  H   LYS A 259       7.693 -71.688 -47.444  1.00  7.610          H  
ATOM   4271  HA  LYS A 259       6.790 -69.168 -48.640  1.00  7.680          H  
ATOM   4272 1HB  LYS A 259       6.522 -68.639 -46.320  1.00 10.720          H  
ATOM   4273 2HB  LYS A 259       8.101 -69.223 -45.916  1.00 10.720          H  
ATOM   4274 1HG  LYS A 259       9.128 -67.362 -47.160  1.00 10.720          H  
ATOM   4275 2HG  LYS A 259       7.535 -66.860 -47.732  1.00 10.720          H  
ATOM   4276 1HD  LYS A 259       6.862 -66.326 -45.433  1.00 10.720          H  
ATOM   4277 2HD  LYS A 259       8.388 -66.976 -44.817  1.00 10.720          H  
ATOM   4278 1HE  LYS A 259       8.609 -64.581 -44.871  1.00 10.720          H  
ATOM   4279 2HE  LYS A 259       9.616 -65.237 -46.178  1.00 10.720          H  
ATOM   4280 1HZ  LYS A 259       8.352 -63.334 -46.900  1.00 10.720          H  
ATOM   4281 2HZ  LYS A 259       7.857 -64.665 -47.728  1.00 10.720          H  
ATOM   4282 3HZ  LYS A 259       6.923 -64.061 -46.515  1.00 10.720          H  
ATOM   4283  N   ARG A 260       8.880 -68.869 -49.786  1.00  5.570          N  
ATOM   4284  CA  ARG A 260      10.105 -68.642 -50.519  1.00  5.160          C  
ATOM   4285  C   ARG A 260      10.958 -67.737 -49.669  1.00  5.710          C  
ATOM   4286  O   ARG A 260      10.502 -66.660 -49.281  1.00  5.290          O  
ATOM   4287  CB  ARG A 260       9.834 -67.990 -51.862  1.00  7.390          C  
ATOM   4288  CG  ARG A 260      11.061 -67.818 -52.728  1.00  7.390          C  
ATOM   4289  CD  ARG A 260      10.751 -67.206 -54.039  1.00  7.390          C  
ATOM   4290  NE  ARG A 260       9.856 -68.047 -54.813  1.00  7.390          N  
ATOM   4291  CZ  ARG A 260      10.220 -69.132 -55.532  1.00  7.390          C  
ATOM   4292  NH1 ARG A 260      11.471 -69.526 -55.572  1.00  7.390          N  
ATOM   4293  NH2 ARG A 260       9.302 -69.808 -56.187  1.00  7.390          N  
ATOM   4294  H   ARG A 260       8.011 -68.492 -50.138  1.00  6.680          H  
ATOM   4295  HA  ARG A 260      10.621 -69.591 -50.670  1.00  6.190          H  
ATOM   4296 1HB  ARG A 260       9.107 -68.584 -52.411  1.00  8.870          H  
ATOM   4297 2HB  ARG A 260       9.404 -67.002 -51.705  1.00  8.870          H  
ATOM   4298 1HG  ARG A 260      11.740 -67.148 -52.229  1.00  8.870          H  
ATOM   4299 2HG  ARG A 260      11.544 -68.779 -52.874  1.00  8.870          H  
ATOM   4300 1HD  ARG A 260      10.259 -66.247 -53.873  1.00  8.870          H  
ATOM   4301 2HD  ARG A 260      11.666 -67.045 -54.606  1.00  8.870          H  
ATOM   4302  HE  ARG A 260       8.876 -67.793 -54.822  1.00  8.870          H  
ATOM   4303 1HH1 ARG A 260      12.182 -69.020 -55.075  1.00  8.870          H  
ATOM   4304 2HH1 ARG A 260      11.720 -70.354 -56.098  1.00  8.870          H  
ATOM   4305 1HH2 ARG A 260       8.338 -69.515 -56.156  1.00  8.870          H  
ATOM   4306 2HH2 ARG A 260       9.555 -70.641 -56.734  1.00  8.870          H  
ATOM   4307  N   MET A 261      12.198 -68.152 -49.436  1.00  6.740          N  
ATOM   4308  CA  MET A 261      13.140 -67.427 -48.598  1.00  7.530          C  
ATOM   4309  C   MET A 261      12.658 -67.285 -47.153  1.00  7.520          C  
ATOM   4310  O   MET A 261      12.967 -66.297 -46.484  1.00  7.700          O  
ATOM   4311  CB  MET A 261      13.448 -66.054 -49.206  1.00 10.230          C  
ATOM   4312  CG  MET A 261      14.237 -66.111 -50.500  1.00 10.230          C  
ATOM   4313  SD  MET A 261      14.569 -64.486 -51.195  1.00 10.230          S  
ATOM   4314  CE  MET A 261      12.972 -64.092 -51.936  1.00 10.230          C  
ATOM   4315  H   MET A 261      12.486 -69.045 -49.811  1.00  8.090          H  
ATOM   4316  HA  MET A 261      14.068 -67.997 -48.570  1.00  9.040          H  
ATOM   4317 1HB  MET A 261      12.547 -65.490 -49.366  1.00 12.270          H  
ATOM   4318 2HB  MET A 261      14.046 -65.486 -48.504  1.00 12.270          H  
ATOM   4319 1HG  MET A 261      15.191 -66.600 -50.308  1.00 12.270          H  
ATOM   4320 2HG  MET A 261      13.709 -66.697 -51.228  1.00 12.270          H  
ATOM   4321 1HE  MET A 261      13.025 -63.110 -52.407  1.00 12.270          H  
ATOM   4322 2HE  MET A 261      12.726 -64.839 -52.688  1.00 12.270          H  
ATOM   4323 3HE  MET A 261      12.195 -64.080 -51.171  1.00 12.270          H  
ATOM   4324  N   PHE A 262      11.987 -68.320 -46.613  1.00  7.550          N  
ATOM   4325  CA  PHE A 262      11.570 -68.337 -45.207  1.00  8.020          C  
ATOM   4326  C   PHE A 262      12.798 -68.244 -44.298  1.00  9.490          C  
ATOM   4327  O   PHE A 262      12.692 -67.837 -43.131  1.00 10.380          O  
ATOM   4328  CB  PHE A 262      10.826 -69.627 -44.845  1.00 11.040          C  
ATOM   4329  CG  PHE A 262      11.718 -70.794 -44.627  1.00 11.040          C  
ATOM   4330  CD1 PHE A 262      12.200 -71.096 -43.360  1.00 11.040          C  
ATOM   4331  CD2 PHE A 262      12.100 -71.578 -45.672  1.00 11.040          C  
ATOM   4332  CE1 PHE A 262      13.041 -72.152 -43.170  1.00 11.040          C  
ATOM   4333  CE2 PHE A 262      12.943 -72.633 -45.479  1.00 11.040          C  
ATOM   4334  CZ  PHE A 262      13.411 -72.916 -44.236  1.00 11.040          C  
ATOM   4335  H   PHE A 262      11.709 -69.114 -47.196  1.00  9.060          H  
ATOM   4336  HA  PHE A 262      10.924 -67.479 -45.020  1.00  9.620          H  
ATOM   4337 1HB  PHE A 262      10.221 -69.479 -43.953  1.00 13.250          H  
ATOM   4338 2HB  PHE A 262      10.168 -69.888 -45.651  1.00 13.250          H  
ATOM   4339  HD1 PHE A 262      11.900 -70.479 -42.513  1.00 13.250          H  
ATOM   4340  HD2 PHE A 262      11.735 -71.348 -46.674  1.00 13.250          H  
ATOM   4341  HE1 PHE A 262      13.412 -72.382 -42.173  1.00 13.250          H  
ATOM   4342  HE2 PHE A 262      13.249 -73.238 -46.326  1.00 13.250          H  
ATOM   4343  HZ  PHE A 262      14.068 -73.745 -44.100  1.00 13.250          H  
ATOM   4344  N   GLU A 263      13.959 -68.638 -44.846  1.00  9.840          N  
ATOM   4345  CA  GLU A 263      15.230 -68.637 -44.161  1.00 11.250          C  
ATOM   4346  C   GLU A 263      15.608 -67.242 -43.688  1.00 11.910          C  
ATOM   4347  O   GLU A 263      16.372 -67.102 -42.733  1.00 13.110          O  
ATOM   4348  CB  GLU A 263      16.348 -69.138 -45.085  1.00 15.190          C  
ATOM   4349  CG  GLU A 263      16.242 -70.590 -45.566  1.00 15.190          C  
ATOM   4350  CD  GLU A 263      15.411 -70.762 -46.820  1.00 15.190          C  
ATOM   4351  OE1 GLU A 263      14.656 -69.872 -47.145  1.00 15.190          O  
ATOM   4352  OE2 GLU A 263      15.538 -71.780 -47.459  1.00 15.190          O  
ATOM   4353  H   GLU A 263      13.955 -68.966 -45.816  1.00 11.810          H  
ATOM   4354  HA  GLU A 263      15.153 -69.297 -43.297  1.00 13.500          H  
ATOM   4355 1HB  GLU A 263      16.384 -68.502 -45.970  1.00 18.220          H  
ATOM   4356 2HB  GLU A 263      17.306 -69.031 -44.576  1.00 18.220          H  
ATOM   4357 1HG  GLU A 263      17.244 -70.971 -45.755  1.00 18.220          H  
ATOM   4358 2HG  GLU A 263      15.805 -71.183 -44.766  1.00 18.220          H  
ATOM   4359  N   VAL A 264      15.119 -66.204 -44.374  1.00 11.200          N  
ATOM   4360  CA  VAL A 264      15.455 -64.839 -44.008  1.00 11.870          C  
ATOM   4361  C   VAL A 264      14.851 -64.511 -42.654  1.00 11.910          C  
ATOM   4362  O   VAL A 264      15.533 -63.952 -41.788  1.00 11.880          O  
ATOM   4363  CB  VAL A 264      14.974 -63.849 -45.083  1.00 16.350          C  
ATOM   4364  CG1 VAL A 264      15.176 -62.394 -44.608  1.00 16.350          C  
ATOM   4365  CG2 VAL A 264      15.750 -64.117 -46.375  1.00 16.350          C  
ATOM   4366  H   VAL A 264      14.467 -66.376 -45.146  1.00 13.440          H  
ATOM   4367  HA  VAL A 264      16.540 -64.760 -43.932  1.00 14.240          H  
ATOM   4368  HB  VAL A 264      13.908 -63.999 -45.263  1.00 19.620          H  
ATOM   4369 1HG1 VAL A 264      14.829 -61.713 -45.383  1.00 19.620          H  
ATOM   4370 2HG1 VAL A 264      14.611 -62.209 -43.696  1.00 19.620          H  
ATOM   4371 3HG1 VAL A 264      16.235 -62.218 -44.418  1.00 19.620          H  
ATOM   4372 1HG2 VAL A 264      15.410 -63.434 -47.156  1.00 19.620          H  
ATOM   4373 2HG2 VAL A 264      16.813 -63.967 -46.198  1.00 19.620          H  
ATOM   4374 3HG2 VAL A 264      15.578 -65.145 -46.693  1.00 19.620          H  
ATOM   4375  N   THR A 265      13.572 -64.851 -42.470  1.00 12.080          N  
ATOM   4376  CA  THR A 265      12.899 -64.614 -41.206  1.00 12.370          C  
ATOM   4377  C   THR A 265      13.575 -65.422 -40.121  1.00 12.410          C  
ATOM   4378  O   THR A 265      13.817 -64.908 -39.026  1.00 12.530          O  
ATOM   4379  CB  THR A 265      11.399 -64.992 -41.248  1.00 17.200          C  
ATOM   4380  OG1 THR A 265      10.718 -64.184 -42.221  1.00 17.200          O  
ATOM   4381  CG2 THR A 265      10.767 -64.751 -39.861  1.00 17.200          C  
ATOM   4382  H   THR A 265      13.058 -65.289 -43.222  1.00 14.500          H  
ATOM   4383  HA  THR A 265      12.986 -63.558 -40.954  1.00 14.840          H  
ATOM   4384  HB  THR A 265      11.295 -66.044 -41.522  1.00 20.640          H  
ATOM   4385  HG1 THR A 265       9.813 -64.495 -42.308  1.00 20.640          H  
ATOM   4386 1HG2 THR A 265       9.712 -65.015 -39.899  1.00 20.640          H  
ATOM   4387 2HG2 THR A 265      11.257 -65.365 -39.106  1.00 20.640          H  
ATOM   4388 3HG2 THR A 265      10.869 -63.701 -39.592  1.00 20.640          H  
ATOM   4389  N   GLU A 266      13.875 -66.693 -40.411  1.00 12.420          N  
ATOM   4390  CA  GLU A 266      14.483 -67.535 -39.393  1.00 12.670          C  
ATOM   4391  C   GLU A 266      15.865 -67.022 -38.993  1.00 12.400          C  
ATOM   4392  O   GLU A 266      16.197 -67.018 -37.803  1.00 12.630          O  
ATOM   4393  CB  GLU A 266      14.584 -68.974 -39.895  1.00 17.640          C  
ATOM   4394  CG  GLU A 266      13.240 -69.682 -40.058  1.00 17.640          C  
ATOM   4395  CD  GLU A 266      12.504 -69.887 -38.769  1.00 17.640          C  
ATOM   4396  OE1 GLU A 266      13.103 -70.370 -37.842  1.00 17.640          O  
ATOM   4397  OE2 GLU A 266      11.348 -69.566 -38.695  1.00 17.640          O  
ATOM   4398  H   GLU A 266      13.631 -67.075 -41.331  1.00 14.900          H  
ATOM   4399  HA  GLU A 266      13.844 -67.521 -38.509  1.00 15.200          H  
ATOM   4400 1HB  GLU A 266      15.082 -68.982 -40.862  1.00 21.170          H  
ATOM   4401 2HB  GLU A 266      15.195 -69.559 -39.208  1.00 21.170          H  
ATOM   4402 1HG  GLU A 266      12.617 -69.088 -40.726  1.00 21.170          H  
ATOM   4403 2HG  GLU A 266      13.412 -70.645 -40.522  1.00 21.170          H  
ATOM   4404  N   SER A 267      16.648 -66.531 -39.964  1.00 12.020          N  
ATOM   4405  CA  SER A 267      17.969 -65.977 -39.702  1.00 11.880          C  
ATOM   4406  C   SER A 267      17.859 -64.763 -38.795  1.00 11.840          C  
ATOM   4407  O   SER A 267      18.614 -64.633 -37.820  1.00 11.840          O  
ATOM   4408  CB  SER A 267      18.650 -65.597 -41.000  1.00 16.690          C  
ATOM   4409  OG  SER A 267      19.924 -65.060 -40.767  1.00 16.690          O  
ATOM   4410  H   SER A 267      16.351 -66.597 -40.940  1.00 14.420          H  
ATOM   4411  HA  SER A 267      18.570 -66.734 -39.200  1.00 14.260          H  
ATOM   4412 1HB  SER A 267      18.732 -66.478 -41.636  1.00 20.030          H  
ATOM   4413 2HB  SER A 267      18.036 -64.872 -41.533  1.00 20.030          H  
ATOM   4414  HG  SER A 267      20.279 -64.850 -41.632  1.00 20.030          H  
ATOM   4415  N   SER A 268      16.904 -63.876 -39.109  1.00 11.920          N  
ATOM   4416  CA  SER A 268      16.684 -62.672 -38.328  1.00 12.120          C  
ATOM   4417  C   SER A 268      16.337 -63.021 -36.886  1.00 12.330          C  
ATOM   4418  O   SER A 268      16.936 -62.489 -35.947  1.00 12.520          O  
ATOM   4419  CB  SER A 268      15.568 -61.852 -38.951  1.00 16.890          C  
ATOM   4420  OG  SER A 268      15.324 -60.679 -38.224  1.00 16.890          O  
ATOM   4421  H   SER A 268      16.339 -64.024 -39.952  1.00 14.300          H  
ATOM   4422  HA  SER A 268      17.600 -62.083 -38.334  1.00 14.540          H  
ATOM   4423 1HB  SER A 268      15.835 -61.603 -39.979  1.00 20.270          H  
ATOM   4424 2HB  SER A 268      14.660 -62.451 -38.993  1.00 20.270          H  
ATOM   4425  HG  SER A 268      14.617 -60.227 -38.689  1.00 20.270          H  
ATOM   4426  N   VAL A 269      15.424 -63.980 -36.691  1.00 12.380          N  
ATOM   4427  CA  VAL A 269      15.057 -64.377 -35.338  1.00 12.810          C  
ATOM   4428  C   VAL A 269      16.245 -64.989 -34.595  1.00 12.540          C  
ATOM   4429  O   VAL A 269      16.501 -64.634 -33.437  1.00 12.910          O  
ATOM   4430  CB  VAL A 269      13.879 -65.375 -35.350  1.00 17.760          C  
ATOM   4431  CG1 VAL A 269      13.631 -65.941 -33.924  1.00 17.760          C  
ATOM   4432  CG2 VAL A 269      12.625 -64.662 -35.863  1.00 17.760          C  
ATOM   4433  H   VAL A 269      14.956 -64.398 -37.502  1.00 14.860          H  
ATOM   4434  HA  VAL A 269      14.739 -63.485 -34.800  1.00 15.370          H  
ATOM   4435  HB  VAL A 269      14.121 -66.211 -36.014  1.00 21.310          H  
ATOM   4436 1HG1 VAL A 269      12.798 -66.641 -33.957  1.00 21.310          H  
ATOM   4437 2HG1 VAL A 269      14.514 -66.464 -33.555  1.00 21.310          H  
ATOM   4438 3HG1 VAL A 269      13.390 -65.123 -33.245  1.00 21.310          H  
ATOM   4439 1HG2 VAL A 269      11.791 -65.363 -35.891  1.00 21.310          H  
ATOM   4440 2HG2 VAL A 269      12.383 -63.833 -35.201  1.00 21.310          H  
ATOM   4441 3HG2 VAL A 269      12.802 -64.280 -36.861  1.00 21.310          H  
ATOM   4442  N   SER A 270      16.981 -65.882 -35.260  1.00 11.990          N  
ATOM   4443  CA  SER A 270      18.128 -66.554 -34.666  1.00 11.790          C  
ATOM   4444  C   SER A 270      19.156 -65.549 -34.166  1.00 11.680          C  
ATOM   4445  O   SER A 270      19.722 -65.732 -33.093  1.00 11.680          O  
ATOM   4446  CB  SER A 270      18.762 -67.492 -35.678  1.00 16.590          C  
ATOM   4447  OG  SER A 270      19.864 -68.167 -35.132  1.00 16.590          O  
ATOM   4448  H   SER A 270      16.715 -66.146 -36.213  1.00 14.390          H  
ATOM   4449  HA  SER A 270      17.782 -67.142 -33.818  1.00 14.150          H  
ATOM   4450 1HB  SER A 270      18.017 -68.213 -36.017  1.00 19.900          H  
ATOM   4451 2HB  SER A 270      19.075 -66.922 -36.550  1.00 19.900          H  
ATOM   4452  HG  SER A 270      20.177 -68.752 -35.828  1.00 19.900          H  
ATOM   4453  N   SER A 271      19.387 -64.472 -34.927  1.00 11.700          N  
ATOM   4454  CA  SER A 271      20.358 -63.444 -34.546  1.00 11.820          C  
ATOM   4455  C   SER A 271      19.985 -62.681 -33.262  1.00 11.880          C  
ATOM   4456  O   SER A 271      20.850 -62.035 -32.657  1.00 12.500          O  
ATOM   4457  CB  SER A 271      20.514 -62.411 -35.653  1.00 16.500          C  
ATOM   4458  OG  SER A 271      19.428 -61.506 -35.693  1.00 16.500          O  
ATOM   4459  H   SER A 271      18.933 -64.415 -35.845  1.00 14.040          H  
ATOM   4460  HA  SER A 271      21.317 -63.934 -34.384  1.00 14.180          H  
ATOM   4461 1HB  SER A 271      21.440 -61.861 -35.502  1.00 19.800          H  
ATOM   4462 2HB  SER A 271      20.589 -62.925 -36.612  1.00 19.800          H  
ATOM   4463  HG  SER A 271      18.602 -62.011 -35.857  1.00 19.800          H  
ATOM   4464  N   SER A 272      18.708 -62.727 -32.839  1.00 11.270          N  
ATOM   4465  CA  SER A 272      18.264 -62.039 -31.627  1.00 11.400          C  
ATOM   4466  C   SER A 272      18.242 -63.013 -30.459  1.00 11.980          C  
ATOM   4467  O   SER A 272      18.524 -62.647 -29.312  1.00 12.370          O  
ATOM   4468  CB  SER A 272      16.867 -61.455 -31.805  1.00 15.910          C  
ATOM   4469  OG  SER A 272      16.841 -60.438 -32.769  1.00 15.910          O  
ATOM   4470  H   SER A 272      18.025 -63.294 -33.340  1.00 13.520          H  
ATOM   4471  HA  SER A 272      18.962 -61.234 -31.402  1.00 13.680          H  
ATOM   4472 1HB  SER A 272      16.186 -62.256 -32.100  1.00 19.090          H  
ATOM   4473 2HB  SER A 272      16.517 -61.066 -30.851  1.00 19.090          H  
ATOM   4474  HG  SER A 272      15.936 -60.127 -32.800  1.00 19.090          H  
ATOM   4475  N   SER A 273      17.972 -64.278 -30.779  1.00 12.100          N  
ATOM   4476  CA  SER A 273      17.865 -65.370 -29.819  1.00 12.590          C  
ATOM   4477  C   SER A 273      18.809 -66.566 -30.092  1.00 12.730          C  
ATOM   4478  O   SER A 273      18.346 -67.708 -30.060  1.00 12.560          O  
ATOM   4479  CB  SER A 273      16.430 -65.873 -29.801  1.00 17.430          C  
ATOM   4480  OG  SER A 273      15.539 -64.867 -29.386  1.00 17.430          O  
ATOM   4481  H   SER A 273      17.722 -64.471 -31.751  1.00 14.520          H  
ATOM   4482  HA  SER A 273      18.099 -64.974 -28.831  1.00 15.110          H  
ATOM   4483 1HB  SER A 273      16.159 -66.206 -30.807  1.00 20.920          H  
ATOM   4484 2HB  SER A 273      16.349 -66.730 -29.138  1.00 20.920          H  
ATOM   4485  HG  SER A 273      14.667 -65.260 -29.421  1.00 20.920          H  
ATOM   4486  N   PRO A 274      20.121 -66.363 -30.367  1.00 13.080          N  
ATOM   4487  CA  PRO A 274      21.070 -67.409 -30.711  1.00 13.140          C  
ATOM   4488  C   PRO A 274      21.284 -68.314 -29.518  1.00 13.090          C  
ATOM   4489  O   PRO A 274      21.215 -67.851 -28.386  1.00 13.850          O  
ATOM   4490  CB  PRO A 274      22.343 -66.617 -31.040  1.00 19.710          C  
ATOM   4491  CG  PRO A 274      22.213 -65.329 -30.247  1.00 19.710          C  
ATOM   4492  CD  PRO A 274      20.740 -65.029 -30.227  1.00 19.710          C  
ATOM   4493  HA  PRO A 274      20.696 -67.963 -31.586  1.00 15.770          H  
ATOM   4494 1HB  PRO A 274      23.236 -67.200 -30.769  1.00 23.650          H  
ATOM   4495 2HB  PRO A 274      22.388 -66.438 -32.127  1.00 23.650          H  
ATOM   4496 1HG  PRO A 274      22.639 -65.446 -29.247  1.00 23.650          H  
ATOM   4497 2HG  PRO A 274      22.782 -64.529 -30.742  1.00 23.650          H  
ATOM   4498 1HD  PRO A 274      20.454 -64.545 -29.282  1.00 23.650          H  
ATOM   4499 2HD  PRO A 274      20.540 -64.412 -31.096  1.00 23.650          H  
ATOM   4500  N   GLY A 275      21.633 -69.582 -29.746  1.00 12.290          N  
ATOM   4501  CA  GLY A 275      21.936 -70.504 -28.636  1.00 12.250          C  
ATOM   4502  C   GLY A 275      23.020 -69.957 -27.699  1.00 12.480          C  
ATOM   4503  O   GLY A 275      22.965 -70.145 -26.472  1.00 13.310          O  
ATOM   4504  H   GLY A 275      21.666 -69.919 -30.700  1.00 14.750          H  
ATOM   4505 1HA  GLY A 275      21.024 -70.692 -28.068  1.00 14.700          H  
ATOM   4506 2HA  GLY A 275      22.258 -71.464 -29.043  1.00 14.700          H  
ATOM   4507  N   SER A 276      24.000 -69.271 -28.289  1.00 11.780          N  
ATOM   4508  CA  SER A 276      25.103 -68.682 -27.558  1.00 12.000          C  
ATOM   4509  C   SER A 276      24.676 -67.525 -26.663  1.00 11.810          C  
ATOM   4510  O   SER A 276      25.432 -67.110 -25.776  1.00 12.100          O  
ATOM   4511  CB  SER A 276      26.173 -68.210 -28.526  1.00 16.710          C  
ATOM   4512  OG  SER A 276      25.711 -67.152 -29.324  1.00 16.710          O  
ATOM   4513  H   SER A 276      23.999 -69.170 -29.293  1.00 14.140          H  
ATOM   4514  HA  SER A 276      25.539 -69.462 -26.941  1.00 14.400          H  
ATOM   4515 1HB  SER A 276      27.045 -67.886 -27.960  1.00 20.050          H  
ATOM   4516 2HB  SER A 276      26.482 -69.038 -29.160  1.00 20.050          H  
ATOM   4517  HG  SER A 276      26.482 -66.823 -29.798  1.00 20.050          H  
ATOM   4518  N   GLY A 277      23.485 -66.974 -26.895  1.00 11.420          N  
ATOM   4519  CA  GLY A 277      23.014 -65.854 -26.111  1.00 11.310          C  
ATOM   4520  C   GLY A 277      22.838 -66.272 -24.658  1.00 11.470          C  
ATOM   4521  O   GLY A 277      23.559 -65.762 -23.800  1.00 12.270          O  
ATOM   4522  H   GLY A 277      22.867 -67.381 -27.596  1.00 13.700          H  
ATOM   4523 1HA  GLY A 277      23.742 -65.046 -26.173  1.00 13.570          H  
ATOM   4524 2HA  GLY A 277      22.088 -65.469 -26.528  1.00 13.570          H  
ATOM   4525  N   PRO A 278      21.898 -67.220 -24.357  1.00 10.750          N  
ATOM   4526  CA  PRO A 278      21.649 -67.841 -23.059  1.00 10.760          C  
ATOM   4527  C   PRO A 278      22.892 -68.486 -22.462  1.00 10.790          C  
ATOM   4528  O   PRO A 278      23.021 -68.533 -21.242  1.00 11.170          O  
ATOM   4529  CB  PRO A 278      20.594 -68.906 -23.398  1.00 16.140          C  
ATOM   4530  CG  PRO A 278      19.860 -68.332 -24.580  1.00 16.140          C  
ATOM   4531  CD  PRO A 278      20.928 -67.650 -25.393  1.00 16.140          C  
ATOM   4532  HA  PRO A 278      21.244 -67.092 -22.375  1.00 12.910          H  
ATOM   4533 1HB  PRO A 278      21.078 -69.866 -23.625  1.00 19.370          H  
ATOM   4534 2HB  PRO A 278      19.943 -69.072 -22.524  1.00 19.370          H  
ATOM   4535 1HG  PRO A 278      19.363 -69.137 -25.149  1.00 19.370          H  
ATOM   4536 2HG  PRO A 278      19.072 -67.643 -24.251  1.00 19.370          H  
ATOM   4537 1HD  PRO A 278      21.367 -68.382 -26.041  1.00 19.370          H  
ATOM   4538 2HD  PRO A 278      20.487 -66.819 -25.946  1.00 19.370          H  
ATOM   4539  N   SER A 279      23.805 -68.965 -23.305  1.00 10.520          N  
ATOM   4540  CA  SER A 279      25.057 -69.563 -22.855  1.00 10.840          C  
ATOM   4541  C   SER A 279      25.988 -68.554 -22.178  1.00 11.990          C  
ATOM   4542  O   SER A 279      26.491 -68.773 -21.065  1.00 12.490          O  
ATOM   4543  CB  SER A 279      25.764 -70.175 -24.034  1.00 15.050          C  
ATOM   4544  OG  SER A 279      26.976 -70.742 -23.668  1.00 15.050          O  
ATOM   4545  H   SER A 279      23.626 -69.007 -24.316  1.00 12.620          H  
ATOM   4546  HA  SER A 279      24.833 -70.348 -22.134  1.00 13.010          H  
ATOM   4547 1HB  SER A 279      25.130 -70.921 -24.513  1.00 18.060          H  
ATOM   4548 2HB  SER A 279      25.954 -69.400 -24.745  1.00 18.060          H  
ATOM   4549  HG  SER A 279      26.771 -71.630 -23.309  1.00 18.060          H  
ATOM   4550  N   SER A 280      26.180 -67.410 -22.836  1.00 12.500          N  
ATOM   4551  CA  SER A 280      27.191 -66.440 -22.428  1.00 13.680          C  
ATOM   4552  C   SER A 280      27.200 -65.824 -20.999  1.00 14.910          C  
ATOM   4553  O   SER A 280      28.295 -65.482 -20.549  1.00 15.540          O  
ATOM   4554  CB  SER A 280      27.148 -65.281 -23.425  1.00 18.680          C  
ATOM   4555  OG  SER A 280      25.960 -64.503 -23.308  1.00 18.680          O  
ATOM   4556  H   SER A 280      25.704 -67.270 -23.735  1.00 15.000          H  
ATOM   4557  HA  SER A 280      28.146 -66.938 -22.561  1.00 16.420          H  
ATOM   4558 1HB  SER A 280      28.014 -64.645 -23.262  1.00 22.420          H  
ATOM   4559 2HB  SER A 280      27.220 -65.678 -24.439  1.00 22.420          H  
ATOM   4560  HG  SER A 280      25.186 -65.051 -23.624  1.00 22.420          H  
ATOM   4561  N   PRO A 281      26.094 -65.668 -20.229  1.00 15.380          N  
ATOM   4562  CA  PRO A 281      26.086 -65.121 -18.878  1.00 16.010          C  
ATOM   4563  C   PRO A 281      26.791 -65.990 -17.830  1.00 15.790          C  
ATOM   4564  O   PRO A 281      27.060 -65.510 -16.729  1.00 16.110          O  
ATOM   4565  CB  PRO A 281      24.588 -65.033 -18.545  1.00 24.020          C  
ATOM   4566  CG  PRO A 281      23.907 -65.054 -19.870  1.00 24.020          C  
ATOM   4567  CD  PRO A 281      24.761 -65.956 -20.704  1.00 24.020          C  
ATOM   4568  HA  PRO A 281      26.536 -64.120 -18.903  1.00 19.210          H  
ATOM   4569 1HB  PRO A 281      24.298 -65.883 -17.908  1.00 28.820          H  
ATOM   4570 2HB  PRO A 281      24.385 -64.116 -17.968  1.00 28.820          H  
ATOM   4571 1HG  PRO A 281      22.883 -65.442 -19.773  1.00 28.820          H  
ATOM   4572 2HG  PRO A 281      23.832 -64.041 -20.287  1.00 28.820          H  
ATOM   4573 1HD  PRO A 281      24.527 -66.976 -20.464  1.00 28.820          H  
ATOM   4574 2HD  PRO A 281      24.617 -65.717 -21.723  1.00 28.820          H  
ATOM   4575  N   ASN A 282      27.029 -67.276 -18.127  1.00 15.320          N  
ATOM   4576  CA  ASN A 282      27.602 -68.151 -17.109  1.00 15.170          C  
ATOM   4577  C   ASN A 282      28.382 -69.320 -17.685  1.00 15.150          C  
ATOM   4578  O   ASN A 282      27.796 -70.234 -18.264  1.00 15.130          O  
ATOM   4579  CB  ASN A 282      26.509 -68.680 -16.196  1.00 21.300          C  
ATOM   4580  CG  ASN A 282      27.052 -69.455 -15.015  1.00 21.300          C  
ATOM   4581  OD1 ASN A 282      28.249 -69.389 -14.708  1.00 21.300          O  
ATOM   4582  ND2 ASN A 282      26.189 -70.184 -14.348  1.00 21.300          N  
ATOM   4583  H   ASN A 282      26.824 -67.664 -19.056  1.00 18.380          H  
ATOM   4584  HA  ASN A 282      28.303 -67.566 -16.513  1.00 18.200          H  
ATOM   4585 1HB  ASN A 282      25.910 -67.848 -15.825  1.00 25.560          H  
ATOM   4586 2HB  ASN A 282      25.848 -69.328 -16.770  1.00 25.560          H  
ATOM   4587 1HD2 ASN A 282      26.486 -70.717 -13.555  1.00 25.560          H  
ATOM   4588 2HD2 ASN A 282      25.230 -70.206 -14.633  1.00 25.560          H  
ATOM   4589  N   ASN A 283      29.708 -69.282 -17.555  1.00 15.170          N  
ATOM   4590  CA  ASN A 283      30.567 -70.330 -18.096  1.00 15.180          C  
ATOM   4591  C   ASN A 283      30.320 -70.566 -19.581  1.00 14.400          C  
ATOM   4592  O   ASN A 283      30.352 -71.712 -20.045  1.00 13.540          O  
ATOM   4593  CB  ASN A 283      30.367 -71.621 -17.321  1.00 21.250          C  
ATOM   4594  CG  ASN A 283      30.703 -71.470 -15.880  1.00 21.250          C  
ATOM   4595  OD1 ASN A 283      31.663 -70.779 -15.516  1.00 21.250          O  
ATOM   4596  ND2 ASN A 283      29.930 -72.107 -15.039  1.00 21.250          N  
ATOM   4597  H   ASN A 283      30.120 -68.508 -17.051  1.00 18.200          H  
ATOM   4598  HA  ASN A 283      31.604 -70.013 -17.985  1.00 18.220          H  
ATOM   4599 1HB  ASN A 283      29.341 -71.969 -17.409  1.00 25.500          H  
ATOM   4600 2HB  ASN A 283      31.006 -72.396 -17.739  1.00 25.500          H  
ATOM   4601 1HD2 ASN A 283      30.100 -72.043 -14.057  1.00 25.500          H  
ATOM   4602 2HD2 ASN A 283      29.164 -72.653 -15.381  1.00 25.500          H  
ATOM   4603  N   GLY A 284      30.213 -69.467 -20.338  1.00 14.840          N  
ATOM   4604  CA  GLY A 284      29.930 -69.465 -21.773  1.00 14.330          C  
ATOM   4605  C   GLY A 284      30.757 -70.415 -22.660  1.00 13.610          C  
ATOM   4606  O   GLY A 284      30.195 -70.960 -23.609  1.00 12.660          O  
ATOM   4607  H   GLY A 284      30.245 -68.575 -19.861  1.00 17.810          H  
ATOM   4608 1HA  GLY A 284      28.871 -69.699 -21.907  1.00 17.200          H  
ATOM   4609 2HA  GLY A 284      30.052 -68.448 -22.143  1.00 17.200          H  
ATOM   4610  N   PRO A 285      32.067 -70.678 -22.411  1.00 14.080          N  
ATOM   4611  CA  PRO A 285      32.895 -71.602 -23.187  1.00 13.540          C  
ATOM   4612  C   PRO A 285      32.315 -73.030 -23.201  1.00 12.960          C  
ATOM   4613  O   PRO A 285      32.717 -73.850 -24.028  1.00 13.150          O  
ATOM   4614  CB  PRO A 285      34.253 -71.516 -22.487  1.00 20.310          C  
ATOM   4615  CG  PRO A 285      34.268 -70.129 -21.865  1.00 20.310          C  
ATOM   4616  CD  PRO A 285      32.855 -69.890 -21.419  1.00 20.310          C  
ATOM   4617  HA  PRO A 285      32.976 -71.221 -24.214  1.00 16.250          H  
ATOM   4618 1HB  PRO A 285      34.339 -72.320 -21.742  1.00 24.370          H  
ATOM   4619 2HB  PRO A 285      35.063 -71.670 -23.219  1.00 24.370          H  
ATOM   4620 1HG  PRO A 285      34.986 -70.098 -21.030  1.00 24.370          H  
ATOM   4621 2HG  PRO A 285      34.609 -69.388 -22.602  1.00 24.370          H  
ATOM   4622 1HD  PRO A 285      32.788 -70.305 -20.419  1.00 24.370          H  
ATOM   4623 2HD  PRO A 285      32.611 -68.818 -21.463  1.00 24.370          H  
ATOM   4624  N   THR A 286      31.398 -73.317 -22.266  1.00 12.310          N  
ATOM   4625  CA  THR A 286      30.711 -74.591 -22.131  1.00 11.790          C  
ATOM   4626  C   THR A 286      29.853 -74.863 -23.358  1.00 11.620          C  
ATOM   4627  O   THR A 286      29.707 -76.015 -23.775  1.00 11.000          O  
ATOM   4628  CB  THR A 286      29.779 -74.612 -20.893  1.00 16.710          C  
ATOM   4629  OG1 THR A 286      30.550 -74.389 -19.709  1.00 16.710          O  
ATOM   4630  CG2 THR A 286      29.051 -75.976 -20.779  1.00 16.710          C  
ATOM   4631  H   THR A 286      31.111 -72.607 -21.594  1.00 14.770          H  
ATOM   4632  HA  THR A 286      31.453 -75.383 -22.041  1.00 14.150          H  
ATOM   4633  HB  THR A 286      29.033 -73.816 -20.985  1.00 20.060          H  
ATOM   4634  HG1 THR A 286      30.747 -73.428 -19.657  1.00 20.060          H  
ATOM   4635 1HG2 THR A 286      28.407 -75.968 -19.900  1.00 20.060          H  
ATOM   4636 2HG2 THR A 286      28.437 -76.159 -21.656  1.00 20.060          H  
ATOM   4637 3HG2 THR A 286      29.785 -76.772 -20.680  1.00 20.060          H  
ATOM   4638  N   GLY A 287      29.212 -73.815 -23.881  1.00 12.280          N  
ATOM   4639  CA  GLY A 287      28.265 -73.958 -24.973  1.00 12.310          C  
ATOM   4640  C   GLY A 287      26.842 -73.907 -24.433  1.00 12.010          C  
ATOM   4641  O   GLY A 287      26.586 -73.329 -23.368  1.00 11.960          O  
ATOM   4642  H   GLY A 287      29.409 -72.873 -23.533  1.00 14.740          H  
ATOM   4643 1HA  GLY A 287      28.416 -73.157 -25.697  1.00 14.770          H  
ATOM   4644 2HA  GLY A 287      28.431 -74.900 -25.495  1.00 14.770          H  
ATOM   4645  N   SER A 288      25.908 -74.478 -25.179  1.00 11.940          N  
ATOM   4646  CA  SER A 288      24.486 -74.379 -24.843  1.00 11.870          C  
ATOM   4647  C   SER A 288      24.179 -74.708 -23.394  1.00 12.250          C  
ATOM   4648  O   SER A 288      24.726 -75.645 -22.813  1.00 12.020          O  
ATOM   4649  CB  SER A 288      23.641 -75.287 -25.694  1.00 16.650          C  
ATOM   4650  OG  SER A 288      22.317 -75.278 -25.206  1.00 16.650          O  
ATOM   4651  H   SER A 288      26.208 -74.950 -26.044  1.00 14.330          H  
ATOM   4652  HA  SER A 288      24.171 -73.350 -25.029  1.00 14.240          H  
ATOM   4653 1HB  SER A 288      23.661 -74.948 -26.731  1.00 19.980          H  
ATOM   4654 2HB  SER A 288      24.043 -76.300 -25.667  1.00 19.980          H  
ATOM   4655  HG  SER A 288      21.818 -75.852 -25.802  1.00 19.980          H  
ATOM   4656  N   VAL A 289      23.239 -73.955 -22.828  1.00 12.880          N  
ATOM   4657  CA  VAL A 289      22.799 -74.097 -21.438  1.00 13.510          C  
ATOM   4658  C   VAL A 289      22.183 -75.460 -21.119  1.00 12.810          C  
ATOM   4659  O   VAL A 289      22.043 -75.822 -19.953  1.00 12.950          O  
ATOM   4660  CB  VAL A 289      21.790 -72.983 -21.072  1.00 18.660          C  
ATOM   4661  CG1 VAL A 289      22.452 -71.646 -21.206  1.00 18.660          C  
ATOM   4662  CG2 VAL A 289      20.555 -73.047 -21.975  1.00 18.660          C  
ATOM   4663  H   VAL A 289      22.834 -73.237 -23.408  1.00 15.460          H  
ATOM   4664  HA  VAL A 289      23.677 -73.972 -20.802  1.00 16.210          H  
ATOM   4665  HB  VAL A 289      21.491 -73.102 -20.031  1.00 22.390          H  
ATOM   4666 1HG1 VAL A 289      21.749 -70.860 -20.926  1.00 22.390          H  
ATOM   4667 2HG1 VAL A 289      23.323 -71.600 -20.550  1.00 22.390          H  
ATOM   4668 3HG1 VAL A 289      22.763 -71.500 -22.231  1.00 22.390          H  
ATOM   4669 1HG2 VAL A 289      19.864 -72.254 -21.692  1.00 22.390          H  
ATOM   4670 2HG2 VAL A 289      20.837 -72.920 -23.017  1.00 22.390          H  
ATOM   4671 3HG2 VAL A 289      20.061 -74.002 -21.850  1.00 22.390          H  
ATOM   4672  N   THR A 290      21.782 -76.194 -22.157  1.00 12.170          N  
ATOM   4673  CA  THR A 290      21.200 -77.521 -22.000  1.00 11.580          C  
ATOM   4674  C   THR A 290      22.258 -78.610 -22.119  1.00 11.810          C  
ATOM   4675  O   THR A 290      21.974 -79.793 -21.920  1.00 12.020          O  
ATOM   4676  CB  THR A 290      20.160 -77.797 -23.093  1.00 16.450          C  
ATOM   4677  OG1 THR A 290      20.816 -77.782 -24.381  1.00 16.450          O  
ATOM   4678  CG2 THR A 290      19.083 -76.738 -23.077  1.00 16.450          C  
ATOM   4679  H   THR A 290      21.914 -75.822 -23.099  1.00 14.600          H  
ATOM   4680  HA  THR A 290      20.735 -77.592 -21.018  1.00 13.900          H  
ATOM   4681  HB  THR A 290      19.713 -78.781 -22.928  1.00 19.740          H  
ATOM   4682  HG1 THR A 290      20.192 -78.134 -25.030  1.00 19.740          H  
ATOM   4683 1HG2 THR A 290      18.356 -76.952 -23.859  1.00 19.740          H  
ATOM   4684 2HG2 THR A 290      18.589 -76.744 -22.107  1.00 19.740          H  
ATOM   4685 3HG2 THR A 290      19.524 -75.767 -23.254  1.00 19.740          H  
ATOM   4686  N   GLU A 291      23.457 -78.201 -22.531  1.00 11.750          N  
ATOM   4687  CA  GLU A 291      24.613 -79.033 -22.832  1.00 11.970          C  
ATOM   4688  C   GLU A 291      24.316 -80.095 -23.895  1.00 11.560          C  
ATOM   4689  O   GLU A 291      25.066 -81.058 -24.052  1.00 11.790          O  
ATOM   4690  CB  GLU A 291      25.182 -79.677 -21.553  1.00 16.670          C  
ATOM   4691  CG  GLU A 291      25.673 -78.655 -20.505  1.00 16.670          C  
ATOM   4692  CD  GLU A 291      26.367 -79.277 -19.293  1.00 16.670          C  
ATOM   4693  OE1 GLU A 291      26.441 -80.481 -19.212  1.00 16.670          O  
ATOM   4694  OE2 GLU A 291      26.819 -78.533 -18.452  1.00 16.670          O  
ATOM   4695  H   GLU A 291      23.616 -77.198 -22.611  1.00 14.100          H  
ATOM   4696  HA  GLU A 291      25.389 -78.374 -23.229  1.00 14.360          H  
ATOM   4697 1HB  GLU A 291      24.427 -80.307 -21.087  1.00 20.000          H  
ATOM   4698 2HB  GLU A 291      26.028 -80.316 -21.814  1.00 20.000          H  
ATOM   4699 1HG  GLU A 291      26.364 -77.966 -20.992  1.00 20.000          H  
ATOM   4700 2HG  GLU A 291      24.815 -78.074 -20.164  1.00 20.000          H  
ATOM   4701  N   ASN A 292      23.307 -79.851 -24.747  1.00 11.020          N  
ATOM   4702  CA  ASN A 292      22.970 -80.783 -25.818  1.00 10.760          C  
ATOM   4703  C   ASN A 292      24.124 -80.920 -26.810  1.00 10.730          C  
ATOM   4704  O   ASN A 292      24.387 -81.992 -27.382  1.00 10.700          O  
ATOM   4705  CB  ASN A 292      21.705 -80.347 -26.548  1.00 15.170          C  
ATOM   4706  CG  ASN A 292      20.421 -80.583 -25.801  1.00 15.170          C  
ATOM   4707  OD1 ASN A 292      20.320 -81.382 -24.871  1.00 15.170          O  
ATOM   4708  ND2 ASN A 292      19.414 -79.887 -26.230  1.00 15.170          N  
ATOM   4709  H   ASN A 292      22.706 -79.048 -24.571  1.00 13.220          H  
ATOM   4710  HA  ASN A 292      22.801 -81.755 -25.361  1.00 12.910          H  
ATOM   4711 1HB  ASN A 292      21.779 -79.286 -26.783  1.00 18.200          H  
ATOM   4712 2HB  ASN A 292      21.623 -80.870 -27.478  1.00 18.200          H  
ATOM   4713 1HD2 ASN A 292      18.485 -80.000 -25.810  1.00 18.200          H  
ATOM   4714 2HD2 ASN A 292      19.540 -79.250 -26.988  1.00 18.200          H  
ATOM   4715  N   GLU A 293      24.897 -79.854 -26.937  1.00 10.870          N  
ATOM   4716  CA  GLU A 293      26.030 -79.805 -27.835  1.00 11.130          C  
ATOM   4717  C   GLU A 293      27.111 -80.846 -27.504  1.00 11.410          C  
ATOM   4718  O   GLU A 293      27.934 -81.157 -28.365  1.00 11.650          O  
ATOM   4719  CB  GLU A 293      26.589 -78.379 -27.832  1.00 15.480          C  
ATOM   4720  CG  GLU A 293      25.639 -77.356 -28.509  1.00 15.480          C  
ATOM   4721  CD  GLU A 293      26.081 -75.923 -28.410  1.00 15.480          C  
ATOM   4722  OE1 GLU A 293      26.924 -75.628 -27.598  1.00 15.480          O  
ATOM   4723  OE2 GLU A 293      25.551 -75.112 -29.119  1.00 15.480          O  
ATOM   4724  H   GLU A 293      24.650 -79.004 -26.445  1.00 13.040          H  
ATOM   4725  HA  GLU A 293      25.676 -80.024 -28.837  1.00 13.360          H  
ATOM   4726 1HB  GLU A 293      26.768 -78.056 -26.806  1.00 18.570          H  
ATOM   4727 2HB  GLU A 293      27.543 -78.358 -28.359  1.00 18.570          H  
ATOM   4728 1HG  GLU A 293      25.575 -77.609 -29.564  1.00 18.570          H  
ATOM   4729 2HG  GLU A 293      24.642 -77.455 -28.085  1.00 18.570          H  
ATOM   4730  N   THR A 294      27.149 -81.347 -26.260  1.00 11.540          N  
ATOM   4731  CA  THR A 294      28.154 -82.335 -25.871  1.00 12.010          C  
ATOM   4732  C   THR A 294      27.795 -83.781 -26.264  1.00 11.540          C  
ATOM   4733  O   THR A 294      28.632 -84.487 -26.827  1.00 11.220          O  
ATOM   4734  CB  THR A 294      28.431 -82.280 -24.350  1.00 16.630          C  
ATOM   4735  OG1 THR A 294      28.937 -80.985 -24.004  1.00 16.630          O  
ATOM   4736  CG2 THR A 294      29.467 -83.339 -23.950  1.00 16.630          C  
ATOM   4737  H   THR A 294      26.436 -81.077 -25.579  1.00 13.850          H  
ATOM   4738  HA  THR A 294      29.082 -82.080 -26.379  1.00 14.410          H  
ATOM   4739  HB  THR A 294      27.499 -82.453 -23.804  1.00 19.950          H  
ATOM   4740  HG1 THR A 294      28.259 -80.322 -24.143  1.00 19.950          H  
ATOM   4741 1HG2 THR A 294      29.649 -83.272 -22.880  1.00 19.950          H  
ATOM   4742 2HG2 THR A 294      29.106 -84.337 -24.186  1.00 19.950          H  
ATOM   4743 3HG2 THR A 294      30.395 -83.155 -24.489  1.00 19.950          H  
ATOM   4744  N   SER A 295      26.575 -84.248 -25.948  1.00 11.210          N  
ATOM   4745  CA  SER A 295      26.227 -85.652 -26.229  1.00 11.120          C  
ATOM   4746  C   SER A 295      24.829 -85.933 -26.814  1.00 11.390          C  
ATOM   4747  O   SER A 295      24.474 -87.097 -27.016  1.00 11.460          O  
ATOM   4748  CB  SER A 295      26.386 -86.466 -24.959  1.00 15.600          C  
ATOM   4749  OG  SER A 295      25.507 -86.025 -23.957  1.00 15.600          O  
ATOM   4750  H   SER A 295      25.919 -83.650 -25.466  1.00 13.450          H  
ATOM   4751  HA  SER A 295      26.952 -86.024 -26.954  1.00 13.340          H  
ATOM   4752 1HB  SER A 295      26.197 -87.517 -25.175  1.00 18.720          H  
ATOM   4753 2HB  SER A 295      27.414 -86.387 -24.605  1.00 18.720          H  
ATOM   4754  HG  SER A 295      25.678 -86.583 -23.194  1.00 18.720          H  
ATOM   4755  N   VAL A 296      24.040 -84.898 -27.100  1.00 11.660          N  
ATOM   4756  CA  VAL A 296      22.687 -85.049 -27.629  1.00 12.130          C  
ATOM   4757  C   VAL A 296      22.667 -84.798 -29.125  1.00 12.150          C  
ATOM   4758  O   VAL A 296      22.021 -85.518 -29.877  1.00 12.100          O  
ATOM   4759  CB  VAL A 296      21.743 -84.082 -26.897  1.00 16.790          C  
ATOM   4760  CG1 VAL A 296      20.331 -84.057 -27.460  1.00 16.790          C  
ATOM   4761  CG2 VAL A 296      21.694 -84.492 -25.433  1.00 16.790          C  
ATOM   4762  H   VAL A 296      24.367 -83.946 -26.953  1.00 13.990          H  
ATOM   4763  HA  VAL A 296      22.351 -86.066 -27.436  1.00 14.560          H  
ATOM   4764  HB  VAL A 296      22.126 -83.117 -27.009  1.00 20.150          H  
ATOM   4765 1HG1 VAL A 296      19.747 -83.338 -26.897  1.00 20.150          H  
ATOM   4766 2HG1 VAL A 296      20.347 -83.765 -28.503  1.00 20.150          H  
ATOM   4767 3HG1 VAL A 296      19.883 -85.022 -27.355  1.00 20.150          H  
ATOM   4768 1HG2 VAL A 296      21.058 -83.808 -24.879  1.00 20.150          H  
ATOM   4769 2HG2 VAL A 296      21.289 -85.501 -25.359  1.00 20.150          H  
ATOM   4770 3HG2 VAL A 296      22.696 -84.474 -25.007  1.00 20.150          H  
ATOM   4771  N   LEU A 297      23.355 -83.750 -29.555  1.00 12.290          N  
ATOM   4772  CA  LEU A 297      23.305 -83.387 -30.958  1.00 12.510          C  
ATOM   4773  C   LEU A 297      24.304 -84.154 -31.856  1.00 11.560          C  
ATOM   4774  O   LEU A 297      23.924 -84.506 -32.977  1.00 10.590          O  
ATOM   4775  CB  LEU A 297      23.586 -81.876 -31.109  1.00 17.430          C  
ATOM   4776  CG  LEU A 297      22.670 -80.935 -30.305  1.00 17.430          C  
ATOM   4777  CD1 LEU A 297      23.085 -79.502 -30.549  1.00 17.430          C  
ATOM   4778  CD2 LEU A 297      21.255 -81.149 -30.612  1.00 17.430          C  
ATOM   4779  H   LEU A 297      23.853 -83.178 -28.876  1.00 14.750          H  
ATOM   4780  HA  LEU A 297      22.311 -83.617 -31.336  1.00 15.010          H  
ATOM   4781 1HB  LEU A 297      24.600 -81.655 -30.827  1.00 20.910          H  
ATOM   4782 2HB  LEU A 297      23.465 -81.615 -32.157  1.00 20.910          H  
ATOM   4783  HG  LEU A 297      22.829 -81.132 -29.278  1.00 20.910          H  
ATOM   4784 1HD1 LEU A 297      22.473 -78.837 -29.941  1.00 20.910          H  
ATOM   4785 2HD1 LEU A 297      24.117 -79.369 -30.291  1.00 20.910          H  
ATOM   4786 3HD1 LEU A 297      22.945 -79.256 -31.601  1.00 20.910          H  
ATOM   4787 1HD2 LEU A 297      20.661 -80.492 -30.009  1.00 20.910          H  
ATOM   4788 2HD2 LEU A 297      21.074 -80.945 -31.666  1.00 20.910          H  
ATOM   4789 3HD2 LEU A 297      20.982 -82.170 -30.379  1.00 20.910          H  
ATOM   4790  N   PRO A 298      25.564 -84.464 -31.426  1.00 11.910          N  
ATOM   4791  CA  PRO A 298      26.587 -85.122 -32.242  1.00 11.380          C  
ATOM   4792  C   PRO A 298      26.204 -86.419 -32.983  1.00 10.560          C  
ATOM   4793  O   PRO A 298      26.732 -86.635 -34.077  1.00 10.670          O  
ATOM   4794  CB  PRO A 298      27.705 -85.378 -31.228  1.00 17.070          C  
ATOM   4795  CG  PRO A 298      27.555 -84.279 -30.214  1.00 17.070          C  
ATOM   4796  CD  PRO A 298      26.075 -84.100 -30.063  1.00 17.070          C  
ATOM   4797  HA  PRO A 298      26.939 -84.383 -32.979  1.00 13.660          H  
ATOM   4798 1HB  PRO A 298      27.636 -86.383 -30.799  1.00 20.480          H  
ATOM   4799 2HB  PRO A 298      28.683 -85.335 -31.737  1.00 20.480          H  
ATOM   4800 1HG  PRO A 298      28.040 -84.562 -29.270  1.00 20.480          H  
ATOM   4801 2HG  PRO A 298      28.054 -83.356 -30.551  1.00 20.480          H  
ATOM   4802 1HD  PRO A 298      25.728 -84.802 -29.314  1.00 20.480          H  
ATOM   4803 2HD  PRO A 298      25.899 -83.061 -29.782  1.00 20.480          H  
ATOM   4804  N   PRO A 299      25.330 -87.324 -32.457  1.00  9.760          N  
ATOM   4805  CA  PRO A 299      24.921 -88.531 -33.146  1.00  9.010          C  
ATOM   4806  C   PRO A 299      24.281 -88.248 -34.514  1.00  9.610          C  
ATOM   4807  O   PRO A 299      24.265 -89.136 -35.366  1.00  9.280          O  
ATOM   4808  CB  PRO A 299      23.964 -89.194 -32.153  1.00 13.520          C  
ATOM   4809  CG  PRO A 299      24.390 -88.663 -30.799  1.00 13.520          C  
ATOM   4810  CD  PRO A 299      24.796 -87.248 -31.065  1.00 13.520          C  
ATOM   4811  HA  PRO A 299      25.806 -89.170 -33.266  1.00 10.810          H  
ATOM   4812 1HB  PRO A 299      22.951 -88.940 -32.401  1.00 16.220          H  
ATOM   4813 2HB  PRO A 299      24.038 -90.290 -32.238  1.00 16.220          H  
ATOM   4814 1HG  PRO A 299      23.572 -88.724 -30.071  1.00 16.220          H  
ATOM   4815 2HG  PRO A 299      25.210 -89.269 -30.394  1.00 16.220          H  
ATOM   4816 1HD  PRO A 299      23.886 -86.657 -31.030  1.00 16.220          H  
ATOM   4817 2HD  PRO A 299      25.527 -86.943 -30.332  1.00 16.220          H  
ATOM   4818  N   THR A 300      23.776 -87.015 -34.748  1.00 10.590          N  
ATOM   4819  CA  THR A 300      23.167 -86.704 -36.040  1.00 11.260          C  
ATOM   4820  C   THR A 300      24.213 -86.607 -37.149  1.00 11.700          C  
ATOM   4821  O   THR A 300      24.192 -87.460 -38.036  1.00 11.570          O  
ATOM   4822  CB  THR A 300      22.222 -85.478 -35.963  1.00 15.500          C  
ATOM   4823  OG1 THR A 300      21.104 -85.789 -35.121  1.00 15.500          O  
ATOM   4824  CG2 THR A 300      21.714 -85.101 -37.365  1.00 15.500          C  
ATOM   4825  H   THR A 300      23.795 -86.277 -34.036  1.00 12.710          H  
ATOM   4826  HA  THR A 300      22.530 -87.533 -36.311  1.00 13.510          H  
ATOM   4827  HB  THR A 300      22.728 -84.642 -35.519  1.00 18.600          H  
ATOM   4828  HG1 THR A 300      21.388 -86.251 -34.296  1.00 18.600          H  
ATOM   4829 1HG2 THR A 300      21.041 -84.254 -37.284  1.00 18.600          H  
ATOM   4830 2HG2 THR A 300      22.543 -84.835 -38.017  1.00 18.600          H  
ATOM   4831 3HG2 THR A 300      21.189 -85.947 -37.793  1.00 18.600          H  
ATOM   4832  N   PRO A 301      25.194 -85.662 -37.148  1.00 12.230          N  
ATOM   4833  CA  PRO A 301      26.205 -85.615 -38.183  1.00 12.560          C  
ATOM   4834  C   PRO A 301      26.997 -86.920 -38.201  1.00 11.780          C  
ATOM   4835  O   PRO A 301      27.485 -87.320 -39.257  1.00 12.000          O  
ATOM   4836  CB  PRO A 301      27.059 -84.399 -37.784  1.00 18.840          C  
ATOM   4837  CG  PRO A 301      26.762 -84.172 -36.314  1.00 18.840          C  
ATOM   4838  CD  PRO A 301      25.307 -84.580 -36.151  1.00 18.840          C  
ATOM   4839  HA  PRO A 301      25.720 -85.445 -39.155  1.00 15.070          H  
ATOM   4840 1HB  PRO A 301      28.124 -84.613 -37.974  1.00 22.610          H  
ATOM   4841 2HB  PRO A 301      26.790 -83.537 -38.412  1.00 22.610          H  
ATOM   4842 1HG  PRO A 301      27.443 -84.771 -35.692  1.00 22.610          H  
ATOM   4843 2HG  PRO A 301      26.939 -83.118 -36.046  1.00 22.610          H  
ATOM   4844 1HD  PRO A 301      25.145 -84.911 -35.141  1.00 22.610          H  
ATOM   4845 2HD  PRO A 301      24.655 -83.737 -36.423  1.00 22.610          H  
ATOM   4846  N   HIS A 302      27.063 -87.629 -37.060  1.00 10.880          N  
ATOM   4847  CA  HIS A 302      27.725 -88.910 -37.037  1.00 10.130          C  
ATOM   4848  C   HIS A 302      26.975 -89.848 -37.969  1.00  9.870          C  
ATOM   4849  O   HIS A 302      27.494 -90.245 -39.013  1.00  9.820          O  
ATOM   4850  CB  HIS A 302      27.736 -89.475 -35.611  1.00 14.480          C  
ATOM   4851  CG  HIS A 302      28.385 -90.816 -35.422  1.00 14.480          C  
ATOM   4852  ND1 HIS A 302      29.754 -90.991 -35.390  1.00 14.480          N  
ATOM   4853  CD2 HIS A 302      27.840 -92.043 -35.234  1.00 14.480          C  
ATOM   4854  CE1 HIS A 302      30.023 -92.272 -35.188  1.00 14.480          C  
ATOM   4855  NE2 HIS A 302      28.879 -92.932 -35.091  1.00 14.480          N  
ATOM   4856  H   HIS A 302      26.721 -87.274 -36.158  1.00 13.060          H  
ATOM   4857  HA  HIS A 302      28.748 -88.815 -37.389  1.00 12.160          H  
ATOM   4858 1HB  HIS A 302      28.213 -88.759 -34.941  1.00 17.380          H  
ATOM   4859 2HB  HIS A 302      26.729 -89.581 -35.287  1.00 17.380          H  
ATOM   4860  HD1 HIS A 302      30.436 -90.332 -35.708  1.00 17.380          H  
ATOM   4861  HD2 HIS A 302      26.807 -92.391 -35.180  1.00 17.380          H  
ATOM   4862  HE1 HIS A 302      31.054 -92.619 -35.133  1.00 17.380          H  
ATOM   4863  N   ALA A 303      25.701 -90.117 -37.674  1.00  9.790          N  
ATOM   4864  CA  ALA A 303      24.927 -91.034 -38.487  1.00  9.600          C  
ATOM   4865  C   ALA A 303      24.873 -90.616 -39.959  1.00 10.630          C  
ATOM   4866  O   ALA A 303      24.895 -91.481 -40.837  1.00 10.700          O  
ATOM   4867  CB  ALA A 303      23.515 -91.126 -37.931  1.00 13.520          C  
ATOM   4868  H   ALA A 303      25.264 -89.732 -36.829  1.00 11.750          H  
ATOM   4869  HA  ALA A 303      25.399 -92.011 -38.430  1.00 11.520          H  
ATOM   4870 1HB  ALA A 303      22.936 -91.837 -38.513  1.00 16.220          H  
ATOM   4871 2HB  ALA A 303      23.559 -91.450 -36.892  1.00 16.220          H  
ATOM   4872 3HB  ALA A 303      23.041 -90.138 -37.980  1.00 16.220          H  
ATOM   4873  N   GLU A 304      24.799 -89.308 -40.245  1.00 11.500          N  
ATOM   4874  CA  GLU A 304      24.746 -88.861 -41.635  1.00 11.700          C  
ATOM   4875  C   GLU A 304      26.022 -89.125 -42.438  1.00 11.420          C  
ATOM   4876  O   GLU A 304      25.950 -89.517 -43.608  1.00 11.540          O  
ATOM   4877  CB  GLU A 304      24.438 -87.366 -41.736  1.00 16.300          C  
ATOM   4878  CG  GLU A 304      23.025 -86.956 -41.381  1.00 16.300          C  
ATOM   4879  CD  GLU A 304      22.777 -85.501 -41.646  1.00 16.300          C  
ATOM   4880  OE1 GLU A 304      23.707 -84.737 -41.680  1.00 16.300          O  
ATOM   4881  OE2 GLU A 304      21.637 -85.174 -41.905  1.00 16.300          O  
ATOM   4882  H   GLU A 304      24.758 -88.628 -39.478  1.00 13.800          H  
ATOM   4883  HA  GLU A 304      23.934 -89.402 -42.119  1.00 14.040          H  
ATOM   4884 1HB  GLU A 304      25.102 -86.836 -41.056  1.00 19.560          H  
ATOM   4885 2HB  GLU A 304      24.670 -87.016 -42.730  1.00 19.560          H  
ATOM   4886 1HG  GLU A 304      22.324 -87.548 -41.967  1.00 19.560          H  
ATOM   4887 2HG  GLU A 304      22.849 -87.169 -40.325  1.00 19.560          H  
ATOM   4888  N   GLN A 305      27.186 -88.935 -41.813  1.00 11.210          N  
ATOM   4889  CA  GLN A 305      28.468 -89.107 -42.488  1.00 10.940          C  
ATOM   4890  C   GLN A 305      28.975 -90.551 -42.511  1.00  9.770          C  
ATOM   4891  O   GLN A 305      29.681 -90.944 -43.442  1.00  9.790          O  
ATOM   4892  CB  GLN A 305      29.509 -88.227 -41.798  1.00 15.420          C  
ATOM   4893  CG  GLN A 305      29.256 -86.732 -41.940  1.00 15.420          C  
ATOM   4894  CD  GLN A 305      30.242 -85.907 -41.137  1.00 15.420          C  
ATOM   4895  OE1 GLN A 305      31.146 -86.453 -40.495  1.00 15.420          O  
ATOM   4896  NE2 GLN A 305      30.072 -84.591 -41.159  1.00 15.420          N  
ATOM   4897  H   GLN A 305      27.189 -88.597 -40.842  1.00 13.450          H  
ATOM   4898  HA  GLN A 305      28.351 -88.778 -43.517  1.00 13.130          H  
ATOM   4899 1HB  GLN A 305      29.517 -88.463 -40.730  1.00 18.510          H  
ATOM   4900 2HB  GLN A 305      30.498 -88.452 -42.191  1.00 18.510          H  
ATOM   4901 1HG  GLN A 305      29.347 -86.457 -42.987  1.00 18.510          H  
ATOM   4902 2HG  GLN A 305      28.249 -86.508 -41.583  1.00 18.510          H  
ATOM   4903 1HE2 GLN A 305      30.691 -83.998 -40.643  1.00 18.510          H  
ATOM   4904 2HE2 GLN A 305      29.326 -84.190 -41.690  1.00 18.510          H  
ATOM   4905  N   MET A 306      28.635 -91.320 -41.483  1.00  8.890          N  
ATOM   4906  CA  MET A 306      29.088 -92.698 -41.295  1.00  7.820          C  
ATOM   4907  C   MET A 306      28.598 -93.747 -42.275  1.00  8.000          C  
ATOM   4908  O   MET A 306      27.435 -93.776 -42.684  1.00  7.720          O  
ATOM   4909  CB  MET A 306      28.671 -93.159 -39.913  1.00 11.380          C  
ATOM   4910  CG  MET A 306      29.440 -92.567 -38.761  1.00 11.380          C  
ATOM   4911  SD  MET A 306      31.134 -93.066 -38.665  1.00 11.380          S  
ATOM   4912  CE  MET A 306      30.851 -94.713 -38.099  1.00 11.380          C  
ATOM   4913  H   MET A 306      28.051 -90.905 -40.751  1.00 10.670          H  
ATOM   4914  HA  MET A 306      30.177 -92.695 -41.357  1.00  9.380          H  
ATOM   4915 1HB  MET A 306      27.635 -92.863 -39.756  1.00 13.650          H  
ATOM   4916 2HB  MET A 306      28.698 -94.231 -39.886  1.00 13.650          H  
ATOM   4917 1HG  MET A 306      29.445 -91.496 -38.840  1.00 13.650          H  
ATOM   4918 2HG  MET A 306      28.942 -92.840 -37.849  1.00 13.650          H  
ATOM   4919 1HE  MET A 306      31.795 -95.195 -37.916  1.00 13.650          H  
ATOM   4920 2HE  MET A 306      30.285 -94.667 -37.177  1.00 13.650          H  
ATOM   4921 3HE  MET A 306      30.294 -95.273 -38.828  1.00 13.650          H  
ATOM   4922  N   VAL A 307      29.490 -94.687 -42.559  1.00  8.630          N  
ATOM   4923  CA  VAL A 307      29.204 -95.867 -43.356  1.00  9.050          C  
ATOM   4924  C   VAL A 307      28.637 -96.916 -42.399  1.00  8.450          C  
ATOM   4925  O   VAL A 307      29.127 -97.050 -41.275  1.00  8.170          O  
ATOM   4926  CB  VAL A 307      30.486 -96.342 -44.071  1.00 12.500          C  
ATOM   4927  CG1 VAL A 307      30.263 -97.630 -44.832  1.00 12.500          C  
ATOM   4928  CG2 VAL A 307      30.955 -95.246 -45.008  1.00 12.500          C  
ATOM   4929  H   VAL A 307      30.448 -94.580 -42.200  1.00 10.360          H  
ATOM   4930  HA  VAL A 307      28.451 -95.618 -44.106  1.00 10.860          H  
ATOM   4931  HB  VAL A 307      31.231 -96.528 -43.348  1.00 15.000          H  
ATOM   4932 1HG1 VAL A 307      31.194 -97.927 -45.311  1.00 15.000          H  
ATOM   4933 2HG1 VAL A 307      29.957 -98.403 -44.170  1.00 15.000          H  
ATOM   4934 3HG1 VAL A 307      29.497 -97.477 -45.593  1.00 15.000          H  
ATOM   4935 1HG2 VAL A 307      31.876 -95.556 -45.501  1.00 15.000          H  
ATOM   4936 2HG2 VAL A 307      30.187 -95.053 -45.756  1.00 15.000          H  
ATOM   4937 3HG2 VAL A 307      31.142 -94.331 -44.441  1.00 15.000          H  
ATOM   4938  N   SER A 308      27.605 -97.660 -42.802  1.00  8.370          N  
ATOM   4939  CA  SER A 308      27.039 -98.634 -41.866  1.00  7.960          C  
ATOM   4940  C   SER A 308      28.054 -99.667 -41.372  1.00  7.220          C  
ATOM   4941  O   SER A 308      27.983-100.087 -40.212  1.00  6.920          O  
ATOM   4942  CB  SER A 308      25.893 -99.369 -42.527  1.00 11.310          C  
ATOM   4943  OG  SER A 308      26.354-100.141 -43.604  1.00 11.310          O  
ATOM   4944  H   SER A 308      27.210 -97.551 -43.727  1.00 10.040          H  
ATOM   4945  HA  SER A 308      26.660 -98.092 -41.002  1.00  9.550          H  
ATOM   4946 1HB  SER A 308      25.409-100.014 -41.794  1.00 13.570          H  
ATOM   4947 2HB  SER A 308      25.151 -98.654 -42.876  1.00 13.570          H  
ATOM   4948  HG  SER A 308      25.589-100.637 -43.923  1.00 13.570          H  
ATOM   4949  N   GLN A 309      29.037-100.024 -42.201  1.00  7.010          N  
ATOM   4950  CA  GLN A 309      30.054-100.972 -41.761  1.00  6.440          C  
ATOM   4951  C   GLN A 309      30.922-100.352 -40.675  1.00  6.430          C  
ATOM   4952  O   GLN A 309      31.378-101.046 -39.764  1.00  6.190          O  
ATOM   4953  CB  GLN A 309      30.926-101.463 -42.912  1.00  9.240          C  
ATOM   4954  CG  GLN A 309      31.904-102.583 -42.507  1.00  9.240          C  
ATOM   4955  CD  GLN A 309      31.174-103.850 -42.019  1.00  9.240          C  
ATOM   4956  OE1 GLN A 309      30.239-104.317 -42.674  1.00  9.240          O  
ATOM   4957  NE2 GLN A 309      31.603-104.401 -40.886  1.00  9.240          N  
ATOM   4958  H   GLN A 309      29.021 -99.677 -43.148  1.00  8.410          H  
ATOM   4959  HA  GLN A 309      29.551-101.833 -41.332  1.00  7.730          H  
ATOM   4960 1HB  GLN A 309      30.291-101.836 -43.715  1.00 11.090          H  
ATOM   4961 2HB  GLN A 309      31.506-100.630 -43.309  1.00 11.090          H  
ATOM   4962 1HG  GLN A 309      32.500-102.853 -43.376  1.00 11.090          H  
ATOM   4963 2HG  GLN A 309      32.560-102.235 -41.707  1.00 11.090          H  
ATOM   4964 1HE2 GLN A 309      31.167-105.232 -40.531  1.00 11.090          H  
ATOM   4965 2HE2 GLN A 309      32.367-103.989 -40.387  1.00 11.090          H  
ATOM   4966  N   GLN A 310      31.187 -99.049 -40.788  1.00  6.900          N  
ATOM   4967  CA  GLN A 310      32.007 -98.369 -39.801  1.00  7.110          C  
ATOM   4968  C   GLN A 310      31.264 -98.369 -38.472  1.00  6.880          C  
ATOM   4969  O   GLN A 310      31.875 -98.572 -37.418  1.00  6.750          O  
ATOM   4970  CB  GLN A 310      32.335 -96.948 -40.243  1.00  9.870          C  
ATOM   4971  CG  GLN A 310      33.270 -96.823 -41.397  1.00  9.870          C  
ATOM   4972  CD  GLN A 310      33.378 -95.362 -41.861  1.00  9.870          C  
ATOM   4973  OE1 GLN A 310      32.385 -94.594 -41.897  1.00  9.870          O  
ATOM   4974  NE2 GLN A 310      34.592 -94.964 -42.219  1.00  9.870          N  
ATOM   4975  H   GLN A 310      30.777 -98.522 -41.551  1.00  8.280          H  
ATOM   4976  HA  GLN A 310      32.936 -98.920 -39.674  1.00  8.530          H  
ATOM   4977 1HB  GLN A 310      31.424 -96.424 -40.497  1.00 11.840          H  
ATOM   4978 2HB  GLN A 310      32.808 -96.427 -39.428  1.00 11.840          H  
ATOM   4979 1HG  GLN A 310      34.256 -97.146 -41.068  1.00 11.840          H  
ATOM   4980 2HG  GLN A 310      32.933 -97.450 -42.216  1.00 11.840          H  
ATOM   4981 1HE2 GLN A 310      34.740 -94.024 -42.533  1.00 11.840          H  
ATOM   4982 2HE2 GLN A 310      35.366 -95.600 -42.181  1.00 11.840          H  
ATOM   4983  N   ARG A 311      29.938 -98.161 -38.525  1.00  6.960          N  
ATOM   4984  CA  ARG A 311      29.138 -98.172 -37.304  1.00  6.840          C  
ATOM   4985  C   ARG A 311      29.224 -99.551 -36.647  1.00  6.320          C  
ATOM   4986  O   ARG A 311      29.374 -99.635 -35.425  1.00  6.170          O  
ATOM   4987  CB  ARG A 311      27.681 -97.781 -37.545  1.00  9.620          C  
ATOM   4988  CG  ARG A 311      27.466 -96.290 -37.879  1.00  9.620          C  
ATOM   4989  CD  ARG A 311      26.032 -95.853 -37.761  1.00  9.620          C  
ATOM   4990  NE  ARG A 311      25.126 -96.466 -38.747  1.00  9.620          N  
ATOM   4991  CZ  ARG A 311      24.835 -95.970 -39.982  1.00  9.620          C  
ATOM   4992  NH1 ARG A 311      25.375 -94.850 -40.412  1.00  9.620          N  
ATOM   4993  NH2 ARG A 311      23.981 -96.623 -40.757  1.00  9.620          N  
ATOM   4994  H   ARG A 311      29.520 -97.948 -39.438  1.00  8.350          H  
ATOM   4995  HA  ARG A 311      29.557 -97.440 -36.615  1.00  8.210          H  
ATOM   4996 1HB  ARG A 311      27.285 -98.363 -38.373  1.00 11.550          H  
ATOM   4997 2HB  ARG A 311      27.089 -98.021 -36.662  1.00 11.550          H  
ATOM   4998 1HG  ARG A 311      28.066 -95.674 -37.211  1.00 11.550          H  
ATOM   4999 2HG  ARG A 311      27.784 -96.129 -38.907  1.00 11.550          H  
ATOM   5000 1HD  ARG A 311      25.671 -96.121 -36.767  1.00 11.550          H  
ATOM   5001 2HD  ARG A 311      25.983 -94.771 -37.868  1.00 11.550          H  
ATOM   5002  HE  ARG A 311      24.667 -97.327 -38.476  1.00 11.550          H  
ATOM   5003 1HH1 ARG A 311      26.020 -94.341 -39.835  1.00 11.550          H  
ATOM   5004 2HH1 ARG A 311      25.135 -94.480 -41.331  1.00 11.550          H  
ATOM   5005 1HH2 ARG A 311      23.553 -97.480 -40.433  1.00 11.550          H  
ATOM   5006 2HH2 ARG A 311      23.751 -96.256 -41.671  1.00 11.550          H  
ATOM   5007  N   ILE A 312      29.201-100.621 -37.461  1.00  6.170          N  
ATOM   5008  CA  ILE A 312      29.326-101.981 -36.941  1.00  6.010          C  
ATOM   5009  C   ILE A 312      30.666-102.162 -36.246  1.00  5.910          C  
ATOM   5010  O   ILE A 312      30.718-102.750 -35.164  1.00  5.970          O  
ATOM   5011  CB  ILE A 312      29.186-103.059 -38.043  1.00  8.480          C  
ATOM   5012  CG1 ILE A 312      27.731-103.080 -38.566  1.00  8.480          C  
ATOM   5013  CG2 ILE A 312      29.631-104.451 -37.491  1.00  8.480          C  
ATOM   5014  CD1 ILE A 312      27.523-103.881 -39.855  1.00  8.480          C  
ATOM   5015  H   ILE A 312      29.018-100.466 -38.458  1.00  7.400          H  
ATOM   5016  HA  ILE A 312      28.536-102.141 -36.209  1.00  7.210          H  
ATOM   5017  HB  ILE A 312      29.819-102.798 -38.883  1.00 10.170          H  
ATOM   5018 1HG1 ILE A 312      27.090-103.498 -37.791  1.00 10.170          H  
ATOM   5019 2HG1 ILE A 312      27.418-102.056 -38.750  1.00 10.170          H  
ATOM   5020 1HG2 ILE A 312      29.545-105.203 -38.263  1.00 10.170          H  
ATOM   5021 2HG2 ILE A 312      30.671-104.432 -37.156  1.00 10.170          H  
ATOM   5022 3HG2 ILE A 312      28.996-104.726 -36.647  1.00 10.170          H  
ATOM   5023 1HD1 ILE A 312      26.474-103.825 -40.142  1.00 10.170          H  
ATOM   5024 2HD1 ILE A 312      28.131-103.465 -40.651  1.00 10.170          H  
ATOM   5025 3HD1 ILE A 312      27.794-104.917 -39.707  1.00 10.170          H  
ATOM   5026  N   LEU A 313      31.753-101.697 -36.867  1.00  5.990          N  
ATOM   5027  CA  LEU A 313      33.065-101.847 -36.248  1.00  6.250          C  
ATOM   5028  C   LEU A 313      33.112-101.107 -34.910  1.00  6.380          C  
ATOM   5029  O   LEU A 313      33.679-101.618 -33.936  1.00  6.600          O  
ATOM   5030  CB  LEU A 313      34.152-101.314 -37.192  1.00  8.650          C  
ATOM   5031  CG  LEU A 313      34.383-102.127 -38.510  1.00  8.650          C  
ATOM   5032  CD1 LEU A 313      35.344-101.350 -39.413  1.00  8.650          C  
ATOM   5033  CD2 LEU A 313      34.942-103.520 -38.197  1.00  8.650          C  
ATOM   5034  H   LEU A 313      31.655-101.274 -37.797  1.00  7.190          H  
ATOM   5035  HA  LEU A 313      33.231-102.901 -36.044  1.00  7.500          H  
ATOM   5036 1HB  LEU A 313      33.882-100.296 -37.474  1.00 10.380          H  
ATOM   5037 2HB  LEU A 313      35.094-101.278 -36.646  1.00 10.380          H  
ATOM   5038  HG  LEU A 313      33.440-102.234 -39.035  1.00 10.380          H  
ATOM   5039 1HD1 LEU A 313      35.492-101.900 -40.342  1.00 10.380          H  
ATOM   5040 2HD1 LEU A 313      34.921-100.373 -39.639  1.00 10.380          H  
ATOM   5041 3HD1 LEU A 313      36.300-101.224 -38.909  1.00 10.380          H  
ATOM   5042 1HD2 LEU A 313      35.094-104.061 -39.130  1.00 10.380          H  
ATOM   5043 2HD2 LEU A 313      35.896-103.423 -37.677  1.00 10.380          H  
ATOM   5044 3HD2 LEU A 313      34.252-104.088 -37.575  1.00 10.380          H  
ATOM   5045  N   ILE A 314      32.479 -99.929 -34.837  1.00  6.380          N  
ATOM   5046  CA  ILE A 314      32.420 -99.203 -33.578  1.00  6.500          C  
ATOM   5047  C   ILE A 314      31.654-100.014 -32.555  1.00  6.190          C  
ATOM   5048  O   ILE A 314      32.083-100.094 -31.404  1.00  6.290          O  
ATOM   5049  CB  ILE A 314      31.784 -97.805 -33.695  1.00  9.050          C  
ATOM   5050  CG1 ILE A 314      32.718 -96.891 -34.512  1.00  9.050          C  
ATOM   5051  CG2 ILE A 314      31.486 -97.226 -32.269  1.00  9.050          C  
ATOM   5052  CD1 ILE A 314      32.091 -95.594 -34.929  1.00  9.050          C  
ATOM   5053  H   ILE A 314      32.080 -99.526 -35.693  1.00  7.660          H  
ATOM   5054  HA  ILE A 314      33.436 -99.073 -33.212  1.00  7.800          H  
ATOM   5055  HB  ILE A 314      30.850 -97.882 -34.249  1.00 10.860          H  
ATOM   5056 1HG1 ILE A 314      33.613 -96.679 -33.931  1.00 10.860          H  
ATOM   5057 2HG1 ILE A 314      33.013 -97.425 -35.414  1.00 10.860          H  
ATOM   5058 1HG2 ILE A 314      31.027 -96.248 -32.349  1.00 10.860          H  
ATOM   5059 2HG2 ILE A 314      30.801 -97.873 -31.723  1.00 10.860          H  
ATOM   5060 3HG2 ILE A 314      32.420 -97.143 -31.709  1.00 10.860          H  
ATOM   5061 1HD1 ILE A 314      32.802 -95.020 -35.522  1.00 10.860          H  
ATOM   5062 2HD1 ILE A 314      31.219 -95.820 -35.516  1.00 10.860          H  
ATOM   5063 3HD1 ILE A 314      31.800 -95.011 -34.067  1.00 10.860          H  
ATOM   5064  N   HIS A 315      30.513-100.595 -32.952  1.00  5.980          N  
ATOM   5065  CA  HIS A 315      29.704-101.385 -32.036  1.00  5.920          C  
ATOM   5066  C   HIS A 315      30.524-102.536 -31.473  1.00  6.020          C  
ATOM   5067  O   HIS A 315      30.420-102.833 -30.281  1.00  6.060          O  
ATOM   5068  CB  HIS A 315      28.488-101.993 -32.747  1.00  8.310          C  
ATOM   5069  CG  HIS A 315      27.469-101.020 -33.223  1.00  8.310          C  
ATOM   5070  ND1 HIS A 315      26.450-101.385 -34.073  1.00  8.310          N  
ATOM   5071  CD2 HIS A 315      27.308 -99.699 -32.993  1.00  8.310          C  
ATOM   5072  CE1 HIS A 315      25.706-100.329 -34.339  1.00  8.310          C  
ATOM   5073  NE2 HIS A 315      26.201 -99.297 -33.690  1.00  8.310          N  
ATOM   5074  H   HIS A 315      30.178-100.438 -33.908  1.00  7.180          H  
ATOM   5075  HA  HIS A 315      29.363-100.767 -31.210  1.00  7.100          H  
ATOM   5076 1HB  HIS A 315      28.818-102.576 -33.598  1.00  9.970          H  
ATOM   5077 2HB  HIS A 315      27.993-102.677 -32.067  1.00  9.970          H  
ATOM   5078  HD2 HIS A 315      27.939 -99.068 -32.373  1.00  9.970          H  
ATOM   5079  HE1 HIS A 315      24.826-100.314 -34.980  1.00  9.970          H  
ATOM   5080  HE2 HIS A 315      25.829 -98.355 -33.700  1.00  9.970          H  
ATOM   5081  N   GLU A 316      31.336-103.194 -32.314  1.00  6.180          N  
ATOM   5082  CA  GLU A 316      32.166-104.301 -31.838  1.00  6.540          C  
ATOM   5083  C   GLU A 316      33.212-103.833 -30.806  1.00  6.900          C  
ATOM   5084  O   GLU A 316      33.382-104.452 -29.747  1.00  7.250          O  
ATOM   5085  CB  GLU A 316      32.883-104.969 -33.020  1.00  9.010          C  
ATOM   5086  CG  GLU A 316      31.974-105.748 -33.979  1.00  9.010          C  
ATOM   5087  CD  GLU A 316      32.716-106.288 -35.185  1.00  9.010          C  
ATOM   5088  OE1 GLU A 316      33.888-106.015 -35.304  1.00  9.010          O  
ATOM   5089  OE2 GLU A 316      32.107-106.958 -35.988  1.00  9.010          O  
ATOM   5090  H   GLU A 316      31.322-102.945 -33.312  1.00  7.420          H  
ATOM   5091  HA  GLU A 316      31.517-105.035 -31.366  1.00  7.850          H  
ATOM   5092 1HB  GLU A 316      33.399-104.207 -33.603  1.00 10.810          H  
ATOM   5093 2HB  GLU A 316      33.640-105.654 -32.641  1.00 10.810          H  
ATOM   5094 1HG  GLU A 316      31.527-106.580 -33.438  1.00 10.810          H  
ATOM   5095 2HG  GLU A 316      31.170-105.099 -34.313  1.00 10.810          H  
ATOM   5096  N   ASP A 317      33.874-102.700 -31.059  1.00  6.940          N  
ATOM   5097  CA  ASP A 317      34.871-102.250 -30.090  1.00  7.450          C  
ATOM   5098  C   ASP A 317      34.201-101.776 -28.811  1.00  7.380          C  
ATOM   5099  O   ASP A 317      34.673-102.058 -27.698  1.00  7.900          O  
ATOM   5100  CB  ASP A 317      35.719-101.111 -30.655  1.00 10.230          C  
ATOM   5101  CG  ASP A 317      36.722-101.538 -31.729  1.00 10.230          C  
ATOM   5102  OD1 ASP A 317      37.003-102.708 -31.865  1.00 10.230          O  
ATOM   5103  OD2 ASP A 317      37.211-100.664 -32.403  1.00 10.230          O  
ATOM   5104  H   ASP A 317      33.740-102.218 -31.957  1.00  8.330          H  
ATOM   5105  HA  ASP A 317      35.523-103.088 -29.850  1.00  8.940          H  
ATOM   5106 1HB  ASP A 317      35.050-100.363 -31.095  1.00 12.270          H  
ATOM   5107 2HB  ASP A 317      36.260-100.626 -29.845  1.00 12.270          H  
ATOM   5108  N   SER A 318      33.079-101.085 -28.977  1.00  6.830          N  
ATOM   5109  CA  SER A 318      32.324-100.545 -27.876  1.00  6.720          C  
ATOM   5110  C   SER A 318      31.800-101.650 -26.981  1.00  6.450          C  
ATOM   5111  O   SER A 318      31.973-101.577 -25.765  1.00  5.540          O  
ATOM   5112  CB  SER A 318      31.196 -99.681 -28.394  1.00  9.450          C  
ATOM   5113  OG  SER A 318      30.454 -99.136 -27.342  1.00  9.450          O  
ATOM   5114  H   SER A 318      32.747-100.886 -29.920  1.00  8.200          H  
ATOM   5115  HA  SER A 318      32.987 -99.915 -27.284  1.00  8.060          H  
ATOM   5116 1HB  SER A 318      31.605 -98.884 -29.011  1.00 11.340          H  
ATOM   5117 2HB  SER A 318      30.549-100.281 -29.027  1.00 11.340          H  
ATOM   5118  HG  SER A 318      29.816 -98.549 -27.748  1.00 11.340          H  
ATOM   5119  N   MET A 319      31.219-102.722 -27.552  1.00  7.310          N  
ATOM   5120  CA  MET A 319      30.669-103.745 -26.679  1.00  7.120          C  
ATOM   5121  C   MET A 319      31.764-104.439 -25.873  1.00  7.040          C  
ATOM   5122  O   MET A 319      31.548-104.806 -24.709  1.00  7.190          O  
ATOM   5123  CB  MET A 319      29.868-104.783 -27.474  1.00 10.040          C  
ATOM   5124  CG  MET A 319      30.667-105.781 -28.298  1.00 10.040          C  
ATOM   5125  SD  MET A 319      29.632-106.922 -29.237  1.00 10.040          S  
ATOM   5126  CE  MET A 319      28.990-107.992 -27.940  1.00 10.040          C  
ATOM   5127  H   MET A 319      31.088-102.774 -28.564  1.00  8.770          H  
ATOM   5128  HA  MET A 319      29.993-103.261 -25.986  1.00  8.540          H  
ATOM   5129 1HB  MET A 319      29.254-105.334 -26.816  1.00 12.050          H  
ATOM   5130 2HB  MET A 319      29.212-104.256 -28.167  1.00 12.050          H  
ATOM   5131 1HG  MET A 319      31.271-105.239 -28.988  1.00 12.050          H  
ATOM   5132 2HG  MET A 319      31.321-106.372 -27.660  1.00 12.050          H  
ATOM   5133 1HE  MET A 319      28.339-108.747 -28.380  1.00 12.050          H  
ATOM   5134 2HE  MET A 319      29.819-108.482 -27.425  1.00 12.050          H  
ATOM   5135 3HE  MET A 319      28.413-107.412 -27.226  1.00 12.050          H  
ATOM   5136  N   ASN A 320      32.970-104.566 -26.431  1.00  6.840          N  
ATOM   5137  CA  ASN A 320      34.005-105.201 -25.644  1.00  6.730          C  
ATOM   5138  C   ASN A 320      34.379-104.314 -24.458  1.00  5.360          C  
ATOM   5139  O   ASN A 320      34.506-104.789 -23.325  1.00  4.930          O  
ATOM   5140  CB  ASN A 320      35.203-105.523 -26.511  1.00  9.470          C  
ATOM   5141  CG  ASN A 320      34.938-106.695 -27.426  1.00  9.470          C  
ATOM   5142  OD1 ASN A 320      34.033-107.504 -27.184  1.00  9.470          O  
ATOM   5143  ND2 ASN A 320      35.716-106.809 -28.472  1.00  9.470          N  
ATOM   5144  H   ASN A 320      33.125-104.306 -27.415  1.00  8.210          H  
ATOM   5145  HA  ASN A 320      33.610-106.132 -25.239  1.00  8.080          H  
ATOM   5146 1HB  ASN A 320      35.447-104.649 -27.123  1.00 11.360          H  
ATOM   5147 2HB  ASN A 320      36.065-105.740 -25.883  1.00 11.360          H  
ATOM   5148 1HD2 ASN A 320      35.585-107.568 -29.110  1.00 11.360          H  
ATOM   5149 2HD2 ASN A 320      36.436-106.135 -28.642  1.00 11.360          H  
ATOM   5150  N   LEU A 321      34.476-103.004 -24.691  1.00  4.670          N  
ATOM   5151  CA  LEU A 321      34.806-102.083 -23.610  1.00  3.410          C  
ATOM   5152  C   LEU A 321      33.693-101.989 -22.559  1.00  2.500          C  
ATOM   5153  O   LEU A 321      33.958-102.073 -21.354  1.00  1.690          O  
ATOM   5154  CB  LEU A 321      35.061-100.699 -24.203  1.00  5.280          C  
ATOM   5155  CG  LEU A 321      36.322-100.537 -25.089  1.00  5.280          C  
ATOM   5156  CD1 LEU A 321      36.267 -99.172 -25.748  1.00  5.280          C  
ATOM   5157  CD2 LEU A 321      37.601-100.682 -24.254  1.00  5.280          C  
ATOM   5158  H   LEU A 321      34.383-102.659 -25.655  1.00  5.600          H  
ATOM   5159  HA  LEU A 321      35.696-102.450 -23.108  1.00  4.090          H  
ATOM   5160 1HB  LEU A 321      34.200-100.440 -24.821  1.00  6.330          H  
ATOM   5161 2HB  LEU A 321      35.120 -99.994 -23.407  1.00  6.330          H  
ATOM   5162  HG  LEU A 321      36.317-101.295 -25.872  1.00  6.330          H  
ATOM   5163 1HD1 LEU A 321      37.135 -99.045 -26.394  1.00  6.330          H  
ATOM   5164 2HD1 LEU A 321      35.358 -99.100 -26.347  1.00  6.330          H  
ATOM   5165 3HD1 LEU A 321      36.264 -98.396 -24.987  1.00  6.330          H  
ATOM   5166 1HD2 LEU A 321      38.466-100.557 -24.905  1.00  6.330          H  
ATOM   5167 2HD2 LEU A 321      37.623 -99.931 -23.486  1.00  6.330          H  
ATOM   5168 3HD2 LEU A 321      37.648-101.662 -23.797  1.00  6.330          H  
ATOM   5169  N   LEU A 322      32.438-101.949 -23.007  1.00  3.050          N  
ATOM   5170  CA  LEU A 322      31.280-101.829 -22.127  1.00  2.980          C  
ATOM   5171  C   LEU A 322      31.171-102.992 -21.166  1.00  2.850          C  
ATOM   5172  O   LEU A 322      30.838-102.805 -19.983  1.00  2.370          O  
ATOM   5173  CB  LEU A 322      29.997-101.718 -22.956  1.00  4.200          C  
ATOM   5174  CG  LEU A 322      29.796-100.393 -23.740  1.00  4.200          C  
ATOM   5175  CD1 LEU A 322      28.660-100.565 -24.695  1.00  4.200          C  
ATOM   5176  CD2 LEU A 322      29.474 -99.256 -22.777  1.00  4.200          C  
ATOM   5177  H   LEU A 322      32.285-101.924 -24.018  1.00  3.660          H  
ATOM   5178  HA  LEU A 322      31.400-100.930 -21.540  1.00  3.580          H  
ATOM   5179 1HB  LEU A 322      29.999-102.524 -23.682  1.00  5.040          H  
ATOM   5180 2HB  LEU A 322      29.138-101.853 -22.298  1.00  5.040          H  
ATOM   5181  HG  LEU A 322      30.692-100.149 -24.296  1.00  5.040          H  
ATOM   5182 1HD1 LEU A 322      28.521 -99.638 -25.244  1.00  5.040          H  
ATOM   5183 2HD1 LEU A 322      28.878-101.364 -25.394  1.00  5.040          H  
ATOM   5184 3HD1 LEU A 322      27.766-100.805 -24.153  1.00  5.040          H  
ATOM   5185 1HD2 LEU A 322      29.321 -98.341 -23.348  1.00  5.040          H  
ATOM   5186 2HD2 LEU A 322      28.564 -99.496 -22.232  1.00  5.040          H  
ATOM   5187 3HD2 LEU A 322      30.285 -99.101 -22.079  1.00  5.040          H  
ATOM   5188  N   SER A 323      31.595-104.185 -21.602  1.00  3.600          N  
ATOM   5189  CA  SER A 323      31.502-105.374 -20.761  1.00  3.620          C  
ATOM   5190  C   SER A 323      32.248-105.189 -19.448  1.00  2.450          C  
ATOM   5191  O   SER A 323      31.920-105.865 -18.466  1.00  2.020          O  
ATOM   5192  CB  SER A 323      32.112-106.580 -21.465  1.00  5.060          C  
ATOM   5193  OG  SER A 323      33.516-106.499 -21.509  1.00  5.060          O  
ATOM   5194  H   SER A 323      31.876-104.291 -22.585  1.00  4.320          H  
ATOM   5195  HA  SER A 323      30.459-105.568 -20.534  1.00  4.340          H  
ATOM   5196 1HB  SER A 323      31.819-107.482 -20.953  1.00  6.070          H  
ATOM   5197 2HB  SER A 323      31.730-106.639 -22.484  1.00  6.070          H  
ATOM   5198  HG  SER A 323      33.759-105.896 -22.245  1.00  6.070          H  
ATOM   5199  N   LEU A 324      33.206-104.241 -19.427  1.00  2.210          N  
ATOM   5200  CA  LEU A 324      34.019-103.869 -18.280  1.00  2.110          C  
ATOM   5201  C   LEU A 324      33.610-102.503 -17.708  1.00  1.320          C  
ATOM   5202  O   LEU A 324      33.545-102.344 -16.488  1.00  1.850          O  
ATOM   5203  CB  LEU A 324      35.501-103.790 -18.689  1.00  2.990          C  
ATOM   5204  CG  LEU A 324      36.534-103.367 -17.590  1.00  2.990          C  
ATOM   5205  CD1 LEU A 324      36.554-104.387 -16.448  1.00  2.990          C  
ATOM   5206  CD2 LEU A 324      37.911-103.234 -18.239  1.00  2.990          C  
ATOM   5207  H   LEU A 324      33.372-103.714 -20.285  1.00  2.650          H  
ATOM   5208  HA  LEU A 324      33.885-104.627 -17.514  1.00  2.530          H  
ATOM   5209 1HB  LEU A 324      35.800-104.764 -19.075  1.00  3.590          H  
ATOM   5210 2HB  LEU A 324      35.583-103.069 -19.507  1.00  3.590          H  
ATOM   5211  HG  LEU A 324      36.246-102.403 -17.169  1.00  3.590          H  
ATOM   5212 1HD1 LEU A 324      37.277-104.069 -15.696  1.00  3.590          H  
ATOM   5213 2HD1 LEU A 324      35.572-104.453 -15.985  1.00  3.590          H  
ATOM   5214 3HD1 LEU A 324      36.840-105.363 -16.835  1.00  3.590          H  
ATOM   5215 1HD2 LEU A 324      38.640-102.923 -17.489  1.00  3.590          H  
ATOM   5216 2HD2 LEU A 324      38.212-104.194 -18.660  1.00  3.590          H  
ATOM   5217 3HD2 LEU A 324      37.864-102.488 -19.032  1.00  3.590          H  
ATOM   5218  N   TYR A 325      33.352-101.517 -18.595  1.00  0.780          N  
ATOM   5219  CA  TYR A 325      33.050-100.124 -18.208  1.00  1.640          C  
ATOM   5220  C   TYR A 325      31.630 -99.855 -17.672  1.00  2.370          C  
ATOM   5221  O   TYR A 325      31.427 -98.904 -16.916  1.00  3.460          O  
ATOM   5222  CB  TYR A 325      33.309 -99.184 -19.391  1.00  1.950          C  
ATOM   5223  CG  TYR A 325      34.771 -99.083 -19.863  1.00  1.950          C  
ATOM   5224  CD1 TYR A 325      35.849 -99.588 -19.112  1.00  1.950          C  
ATOM   5225  CD2 TYR A 325      35.026 -98.446 -21.063  1.00  1.950          C  
ATOM   5226  CE1 TYR A 325      37.132 -99.454 -19.583  1.00  1.950          C  
ATOM   5227  CE2 TYR A 325      36.317 -98.313 -21.519  1.00  1.950          C  
ATOM   5228  CZ  TYR A 325      37.364 -98.817 -20.785  1.00  1.950          C  
ATOM   5229  OH  TYR A 325      38.654 -98.684 -21.245  1.00  1.950          O  
ATOM   5230  H   TYR A 325      33.441-101.731 -19.589  1.00  0.940          H  
ATOM   5231  HA  TYR A 325      33.719 -99.853 -17.395  1.00  1.970          H  
ATOM   5232 1HB  TYR A 325      32.712 -99.510 -20.236  1.00  2.340          H  
ATOM   5233 2HB  TYR A 325      32.969 -98.182 -19.129  1.00  2.340          H  
ATOM   5234  HD1 TYR A 325      35.700-100.090 -18.165  1.00  2.340          H  
ATOM   5235  HD2 TYR A 325      34.202 -98.045 -21.651  1.00  2.340          H  
ATOM   5236  HE1 TYR A 325      37.965 -99.850 -19.004  1.00  2.340          H  
ATOM   5237  HE2 TYR A 325      36.509 -97.808 -22.465  1.00  2.340          H  
ATOM   5238  HH  TYR A 325      38.651 -98.207 -22.079  1.00  2.340          H  
ATOM   5239  N   THR A 326      30.646-100.660 -18.090  1.00  2.250          N  
ATOM   5240  CA  THR A 326      29.255-100.546 -17.644  1.00  3.270          C  
ATOM   5241  C   THR A 326      29.129-101.728 -16.716  1.00  2.980          C  
ATOM   5242  O   THR A 326      28.300-101.787 -15.803  1.00  3.860          O  
ATOM   5243  CB  THR A 326      28.264-100.595 -18.829  1.00  4.170          C  
ATOM   5244  OG1 THR A 326      28.517 -99.484 -19.685  1.00  4.170          O  
ATOM   5245  CG2 THR A 326      26.818-100.536 -18.350  1.00  4.170          C  
ATOM   5246  H   THR A 326      30.850-101.433 -18.721  1.00  2.700          H  
ATOM   5247  HA  THR A 326      29.110 -99.628 -17.078  1.00  3.920          H  
ATOM   5248  HB  THR A 326      28.427-101.510 -19.395  1.00  5.000          H  
ATOM   5249  HG1 THR A 326      29.405 -99.556 -20.038  1.00  5.000          H  
ATOM   5250 1HG2 THR A 326      26.155-100.561 -19.206  1.00  5.000          H  
ATOM   5251 2HG2 THR A 326      26.599-101.381 -17.702  1.00  5.000          H  
ATOM   5252 3HG2 THR A 326      26.663 -99.611 -17.797  1.00  5.000          H  
ATOM   5253  N   SER A 327      30.038-102.647 -17.002  1.00  1.770          N  
ATOM   5254  CA  SER A 327      30.330-103.908 -16.338  1.00  1.310          C  
ATOM   5255  C   SER A 327      29.272-105.032 -16.282  1.00  1.760          C  
ATOM   5256  O   SER A 327      29.258-105.761 -15.292  1.00  2.010          O  
ATOM   5257  CB  SER A 327      30.684-103.610 -14.879  1.00  2.020          C  
ATOM   5258  OG  SER A 327      31.685-102.624 -14.759  1.00  2.020          O  
ATOM   5259  H   SER A 327      30.583-102.426 -17.841  1.00  2.120          H  
ATOM   5260  HA  SER A 327      31.215-104.311 -16.818  1.00  1.570          H  
ATOM   5261 1HB  SER A 327      29.792-103.292 -14.341  1.00  2.420          H  
ATOM   5262 2HB  SER A 327      31.034-104.524 -14.406  1.00  2.420          H  
ATOM   5263  HG  SER A 327      32.454-102.914 -15.281  1.00  2.420          H  
ATOM   5264  N   PRO A 328      28.371-105.246 -17.271  1.00  2.450          N  
ATOM   5265  CA  PRO A 328      27.425-106.344 -17.251  1.00  2.780          C  
ATOM   5266  C   PRO A 328      28.026-107.709 -17.603  1.00  1.650          C  
ATOM   5267  O   PRO A 328      27.382-108.724 -17.383  1.00  1.870          O  
ATOM   5268  CB  PRO A 328      26.427-105.929 -18.331  1.00  4.170          C  
ATOM   5269  CG  PRO A 328      27.257-105.120 -19.291  1.00  4.170          C  
ATOM   5270  CD  PRO A 328      28.232-104.375 -18.428  1.00  4.170          C  
ATOM   5271  HA  PRO A 328      26.940-106.381 -16.263  1.00  3.340          H  
ATOM   5272 1HB  PRO A 328      25.974-106.825 -18.792  1.00  5.000          H  
ATOM   5273 2HB  PRO A 328      25.605-105.351 -17.883  1.00  5.000          H  
ATOM   5274 1HG  PRO A 328      27.753-105.796 -19.977  1.00  5.000          H  
ATOM   5275 2HG  PRO A 328      26.625-104.459 -19.896  1.00  5.000          H  
ATOM   5276 1HD  PRO A 328      29.177-104.235 -18.943  1.00  5.000          H  
ATOM   5277 2HD  PRO A 328      27.747-103.457 -18.152  1.00  5.000          H  
ATOM   5278  N   SER A 329      29.227-107.746 -18.208  1.00  0.830          N  
ATOM   5279  CA  SER A 329      29.800-108.991 -18.725  1.00  0.900          C  
ATOM   5280  C   SER A 329      28.796-109.869 -19.508  1.00  0.700          C  
ATOM   5281  O   SER A 329      28.790-111.095 -19.360  1.00  1.530          O  
ATOM   5282  CB  SER A 329      30.414-109.788 -17.588  1.00  1.230          C  
ATOM   5283  OG  SER A 329      31.461-109.074 -16.975  1.00  1.230          O  
ATOM   5284  H   SER A 329      29.819-106.922 -18.317  1.00  1.000          H  
ATOM   5285  HA  SER A 329      30.607-108.720 -19.404  1.00  1.080          H  
ATOM   5286 1HB  SER A 329      29.647-110.019 -16.851  1.00  1.480          H  
ATOM   5287 2HB  SER A 329      30.794-110.733 -17.971  1.00  1.480          H  
ATOM   5288  HG  SER A 329      31.775-109.628 -16.261  1.00  1.480          H  
ATOM   5289  N   LEU A 330      27.988-109.250 -20.383  1.00  0.980          N  
ATOM   5290  CA  LEU A 330      27.019-109.963 -21.218  1.00  1.790          C  
ATOM   5291  C   LEU A 330      26.939-109.386 -22.629  1.00  1.230          C  
ATOM   5292  O   LEU A 330      26.416-108.277 -22.773  1.00  1.730          O  
ATOM   5293  CB  LEU A 330      25.608-109.837 -20.621  1.00  2.180          C  
ATOM   5294  CG  LEU A 330      25.296-110.547 -19.310  1.00  2.180          C  
ATOM   5295  CD1 LEU A 330      23.967-110.025 -18.789  1.00  2.180          C  
ATOM   5296  CD2 LEU A 330      25.216-112.058 -19.540  1.00  2.180          C  
ATOM   5297  H   LEU A 330      28.058-108.248 -20.460  1.00  1.180          H  
ATOM   5298  HA  LEU A 330      27.297-111.003 -21.229  1.00  2.150          H  
ATOM   5299 1HB  LEU A 330      25.428-108.784 -20.444  1.00  2.620          H  
ATOM   5300 2HB  LEU A 330      24.888-110.186 -21.357  1.00  2.620          H  
ATOM   5301  HG  LEU A 330      26.061-110.339 -18.579  1.00  2.620          H  
ATOM   5302 1HD1 LEU A 330      23.729-110.518 -17.849  1.00  2.620          H  
ATOM   5303 2HD1 LEU A 330      24.045-108.952 -18.621  1.00  2.620          H  
ATOM   5304 3HD1 LEU A 330      23.182-110.224 -19.514  1.00  2.620          H  
ATOM   5305 1HD2 LEU A 330      24.980-112.548 -18.598  1.00  2.620          H  
ATOM   5306 2HD2 LEU A 330      24.440-112.280 -20.269  1.00  2.620          H  
ATOM   5307 3HD2 LEU A 330      26.171-112.429 -19.901  1.00  2.620          H  
ATOM   5308  N   PRO A 331      27.298-110.136 -23.696  1.00  1.220          N  
ATOM   5309  CA  PRO A 331      27.269-109.712 -25.100  1.00  0.720          C  
ATOM   5310  C   PRO A 331      25.956-109.073 -25.545  1.00  1.620          C  
ATOM   5311  O   PRO A 331      25.946-108.126 -26.328  1.00  2.190          O  
ATOM   5312  CB  PRO A 331      27.507-111.033 -25.834  1.00  1.080          C  
ATOM   5313  CG  PRO A 331      28.355-111.841 -24.883  1.00  1.080          C  
ATOM   5314  CD  PRO A 331      27.816-111.516 -23.505  1.00  1.080          C  
ATOM   5315  HA  PRO A 331      28.108-109.022 -25.272  1.00  0.860          H  
ATOM   5316 1HB  PRO A 331      26.540-111.516 -26.070  1.00  1.300          H  
ATOM   5317 2HB  PRO A 331      28.006-110.845 -26.794  1.00  1.300          H  
ATOM   5318 1HG  PRO A 331      28.289-112.914 -25.131  1.00  1.300          H  
ATOM   5319 2HG  PRO A 331      29.412-111.556 -24.991  1.00  1.300          H  
ATOM   5320 1HD  PRO A 331      27.013-112.217 -23.220  1.00  1.300          H  
ATOM   5321 2HD  PRO A 331      28.667-111.530 -22.800  1.00  1.300          H  
ATOM   5322  N   ASN A 332      24.834-109.537 -25.003  1.00  2.180          N  
ATOM   5323  CA  ASN A 332      23.556-108.980 -25.401  1.00  3.400          C  
ATOM   5324  C   ASN A 332      23.335-107.563 -24.877  1.00  3.650          C  
ATOM   5325  O   ASN A 332      22.623-106.762 -25.496  1.00  3.460          O  
ATOM   5326  CB  ASN A 332      22.441-109.879 -24.925  1.00  4.270          C  
ATOM   5327  CG  ASN A 332      22.389-111.163 -25.687  1.00  4.270          C  
ATOM   5328  OD1 ASN A 332      22.880-111.272 -26.818  1.00  4.270          O  
ATOM   5329  ND2 ASN A 332      21.807-112.159 -25.079  1.00  4.270          N  
ATOM   5330  H   ASN A 332      24.848-110.325 -24.373  1.00  2.620          H  
ATOM   5331  HA  ASN A 332      23.526-108.929 -26.490  1.00  4.080          H  
ATOM   5332 1HB  ASN A 332      22.584-110.096 -23.868  1.00  5.130          H  
ATOM   5333 2HB  ASN A 332      21.487-109.365 -25.031  1.00  5.130          H  
ATOM   5334 1HD2 ASN A 332      21.740-113.049 -25.530  1.00  5.130          H  
ATOM   5335 2HD2 ASN A 332      21.421-112.035 -24.165  1.00  5.130          H  
ATOM   5336  N   ILE A 333      23.934-107.244 -23.738  1.00  4.250          N  
ATOM   5337  CA  ILE A 333      23.742-105.944 -23.134  1.00  4.770          C  
ATOM   5338  C   ILE A 333      24.722-105.011 -23.774  1.00  4.960          C  
ATOM   5339  O   ILE A 333      24.375-103.905 -24.193  1.00  5.060          O  
ATOM   5340  CB  ILE A 333      23.977-105.966 -21.607  1.00  6.470          C  
ATOM   5341  CG1 ILE A 333      23.013-106.993 -20.905  1.00  6.470          C  
ATOM   5342  CG2 ILE A 333      23.829-104.538 -21.022  1.00  6.470          C  
ATOM   5343  CD1 ILE A 333      21.524-106.777 -21.106  1.00  6.470          C  
ATOM   5344  H   ILE A 333      24.586-107.890 -23.295  1.00  5.100          H  
ATOM   5345  HA  ILE A 333      22.740-105.582 -23.354  1.00  5.720          H  
ATOM   5346  HB  ILE A 333      24.992-106.318 -21.412  1.00  7.760          H  
ATOM   5347 1HG1 ILE A 333      23.251-107.987 -21.271  1.00  7.760          H  
ATOM   5348 2HG1 ILE A 333      23.212-106.961 -19.834  1.00  7.760          H  
ATOM   5349 1HG2 ILE A 333      24.019-104.561 -19.952  1.00  7.760          H  
ATOM   5350 2HG2 ILE A 333      24.542-103.867 -21.493  1.00  7.760          H  
ATOM   5351 3HG2 ILE A 333      22.825-104.162 -21.201  1.00  7.760          H  
ATOM   5352 1HD1 ILE A 333      20.979-107.553 -20.567  1.00  7.760          H  
ATOM   5353 2HD1 ILE A 333      21.227-105.804 -20.723  1.00  7.760          H  
ATOM   5354 3HD1 ILE A 333      21.273-106.841 -22.163  1.00  7.760          H  
ATOM   5355  N   THR A 334      25.965-105.462 -23.836  1.00  5.090          N  
ATOM   5356  CA  THR A 334      27.027-104.635 -24.336  1.00  4.910          C  
ATOM   5357  C   THR A 334      26.835-104.299 -25.802  1.00  4.850          C  
ATOM   5358  O   THR A 334      27.175-103.197 -26.220  1.00  4.670          O  
ATOM   5359  CB  THR A 334      28.354-105.331 -24.097  1.00  6.950          C  
ATOM   5360  OG1 THR A 334      28.369-106.582 -24.765  1.00  6.950          O  
ATOM   5361  CG2 THR A 334      28.519-105.571 -22.659  1.00  6.950          C  
ATOM   5362  H   THR A 334      26.180-106.405 -23.506  1.00  6.110          H  
ATOM   5363  HA  THR A 334      27.028-103.702 -23.777  1.00  5.890          H  
ATOM   5364  HB  THR A 334      29.144-104.727 -24.445  1.00  8.340          H  
ATOM   5365  HG1 THR A 334      29.272-106.925 -24.777  1.00  8.340          H  
ATOM   5366 1HG2 THR A 334      29.448-106.071 -22.520  1.00  8.340          H  
ATOM   5367 2HG2 THR A 334      28.517-104.621 -22.128  1.00  8.340          H  
ATOM   5368 3HG2 THR A 334      27.721-106.191 -22.291  1.00  8.340          H  
ATOM   5369  N   LEU A 335      26.246-105.209 -26.583  1.00  5.240          N  
ATOM   5370  CA  LEU A 335      25.962-104.913 -27.972  1.00  5.610          C  
ATOM   5371  C   LEU A 335      24.734-104.038 -28.068  1.00  6.030          C  
ATOM   5372  O   LEU A 335      24.725-103.074 -28.829  1.00  6.430          O  
ATOM   5373  CB  LEU A 335      25.739-106.175 -28.808  1.00  7.710          C  
ATOM   5374  CG  LEU A 335      25.422-105.957 -30.332  1.00  7.710          C  
ATOM   5375  CD1 LEU A 335      26.565-105.174 -31.030  1.00  7.710          C  
ATOM   5376  CD2 LEU A 335      25.244-107.320 -30.981  1.00  7.710          C  
ATOM   5377  H   LEU A 335      26.032-106.137 -26.213  1.00  6.290          H  
ATOM   5378  HA  LEU A 335      26.809-104.366 -28.372  1.00  6.730          H  
ATOM   5379 1HB  LEU A 335      26.608-106.791 -28.736  1.00  9.250          H  
ATOM   5380 2HB  LEU A 335      24.906-106.726 -28.369  1.00  9.250          H  
ATOM   5381  HG  LEU A 335      24.502-105.384 -30.438  1.00  9.250          H  
ATOM   5382 1HD1 LEU A 335      26.321-105.045 -32.085  1.00  9.250          H  
ATOM   5383 2HD1 LEU A 335      26.686-104.192 -30.581  1.00  9.250          H  
ATOM   5384 3HD1 LEU A 335      27.493-105.724 -30.944  1.00  9.250          H  
ATOM   5385 1HD2 LEU A 335      25.010-107.191 -32.039  1.00  9.250          H  
ATOM   5386 2HD2 LEU A 335      26.166-107.896 -30.880  1.00  9.250          H  
ATOM   5387 3HD2 LEU A 335      24.428-107.854 -30.492  1.00  9.250          H  
ATOM   5388  N   GLY A 336      23.672-104.358 -27.321  1.00  6.050          N  
ATOM   5389  CA  GLY A 336      22.458-103.578 -27.420  1.00  6.500          C  
ATOM   5390  C   GLY A 336      22.665-102.100 -27.093  1.00  6.610          C  
ATOM   5391  O   GLY A 336      22.107-101.229 -27.766  1.00  7.120          O  
ATOM   5392  H   GLY A 336      23.655-105.162 -26.686  1.00  7.260          H  
ATOM   5393 1HA  GLY A 336      22.035-103.689 -28.412  1.00  7.800          H  
ATOM   5394 2HA  GLY A 336      21.730-103.997 -26.724  1.00  7.800          H  
ATOM   5395  N   LEU A 337      23.543-101.792 -26.136  1.00  6.220          N  
ATOM   5396  CA  LEU A 337      23.733-100.403 -25.756  1.00  6.500          C  
ATOM   5397  C   LEU A 337      24.102 -99.451 -26.920  1.00  7.190          C  
ATOM   5398  O   LEU A 337      23.506 -98.376 -26.982  1.00  7.800          O  
ATOM   5399  CB  LEU A 337      24.763-100.350 -24.600  1.00  8.990          C  
ATOM   5400  CG  LEU A 337      24.277-100.813 -23.182  1.00  8.990          C  
ATOM   5401  CD1 LEU A 337      25.496-100.994 -22.257  1.00  8.990          C  
ATOM   5402  CD2 LEU A 337      23.345 -99.772 -22.583  1.00  8.990          C  
ATOM   5403  H   LEU A 337      23.992-102.545 -25.602  1.00  7.460          H  
ATOM   5404  HA  LEU A 337      22.782-100.053 -25.367  1.00  7.800          H  
ATOM   5405 1HB  LEU A 337      25.551-101.049 -24.832  1.00 10.790          H  
ATOM   5406 2HB  LEU A 337      25.183 -99.349 -24.523  1.00 10.790          H  
ATOM   5407  HG  LEU A 337      23.756-101.756 -23.264  1.00 10.790          H  
ATOM   5408 1HD1 LEU A 337      25.158-101.323 -21.280  1.00 10.790          H  
ATOM   5409 2HD1 LEU A 337      26.154-101.748 -22.676  1.00 10.790          H  
ATOM   5410 3HD1 LEU A 337      26.036-100.054 -22.158  1.00 10.790          H  
ATOM   5411 1HD2 LEU A 337      23.025-100.108 -21.598  1.00 10.790          H  
ATOM   5412 2HD2 LEU A 337      23.873 -98.823 -22.490  1.00 10.790          H  
ATOM   5413 3HD2 LEU A 337      22.472 -99.636 -23.209  1.00 10.790          H  
ATOM   5414  N   PRO A 338      25.121 -99.691 -27.784  1.00  7.180          N  
ATOM   5415  CA  PRO A 338      25.346 -98.884 -28.977  1.00  7.920          C  
ATOM   5416  C   PRO A 338      24.539 -99.303 -30.223  1.00  8.220          C  
ATOM   5417  O   PRO A 338      24.339 -98.484 -31.120  1.00  8.980          O  
ATOM   5418  CB  PRO A 338      26.848 -99.088 -29.205  1.00 11.880          C  
ATOM   5419  CG  PRO A 338      27.123-100.480 -28.657  1.00 11.880          C  
ATOM   5420  CD  PRO A 338      26.192-100.612 -27.467  1.00 11.880          C  
ATOM   5421  HA  PRO A 338      25.135 -97.833 -28.734  1.00  9.500          H  
ATOM   5422 1HB  PRO A 338      27.067 -98.997 -30.260  1.00 14.260          H  
ATOM   5423 2HB  PRO A 338      27.417 -98.302 -28.690  1.00 14.260          H  
ATOM   5424 1HG  PRO A 338      26.935-101.254 -29.423  1.00 14.260          H  
ATOM   5425 2HG  PRO A 338      28.177-100.584 -28.361  1.00 14.260          H  
ATOM   5426 1HD  PRO A 338      25.839-101.603 -27.368  1.00 14.260          H  
ATOM   5427 2HD  PRO A 338      26.709-100.286 -26.592  1.00 14.260          H  
ATOM   5428  N   ALA A 339      24.095-100.573 -30.288  1.00  7.770          N  
ATOM   5429  CA  ALA A 339      23.348-101.099 -31.438  1.00  8.210          C  
ATOM   5430  C   ALA A 339      21.975-100.460 -31.632  1.00  8.950          C  
ATOM   5431  O   ALA A 339      21.520-100.256 -32.760  1.00  9.740          O  
ATOM   5432  CB  ALA A 339      23.196-102.599 -31.325  1.00 11.320          C  
ATOM   5433  H   ALA A 339      24.297-101.253 -29.548  1.00  9.320          H  
ATOM   5434  HA  ALA A 339      23.932-100.885 -32.324  1.00  9.850          H  
ATOM   5435 1HB  ALA A 339      22.691-102.981 -32.207  1.00 13.580          H  
ATOM   5436 2HB  ALA A 339      24.182-103.046 -31.249  1.00 13.580          H  
ATOM   5437 3HB  ALA A 339      22.619-102.834 -30.449  1.00 13.580          H  
ATOM   5438  N   VAL A 340      21.302-100.199 -30.521  1.00  8.770          N  
ATOM   5439  CA  VAL A 340      19.939 -99.694 -30.487  1.00  9.400          C  
ATOM   5440  C   VAL A 340      19.743 -98.389 -31.291  1.00 10.260          C  
ATOM   5441  O   VAL A 340      20.590 -97.496 -31.233  1.00  9.990          O  
ATOM   5442  CB  VAL A 340      19.559 -99.455 -29.000  1.00 12.910          C  
ATOM   5443  CG1 VAL A 340      20.409 -98.320 -28.412  1.00 12.910          C  
ATOM   5444  CG2 VAL A 340      18.072 -99.144 -28.843  1.00 12.910          C  
ATOM   5445  H   VAL A 340      21.757-100.436 -29.634  1.00 10.520          H  
ATOM   5446  HA  VAL A 340      19.314-100.494 -30.847  1.00 11.280          H  
ATOM   5447  HB  VAL A 340      19.800-100.359 -28.442  1.00 15.490          H  
ATOM   5448 1HG1 VAL A 340      20.171 -98.201 -27.360  1.00 15.490          H  
ATOM   5449 2HG1 VAL A 340      21.466 -98.566 -28.514  1.00 15.490          H  
ATOM   5450 3HG1 VAL A 340      20.211 -97.382 -28.917  1.00 15.490          H  
ATOM   5451 1HG2 VAL A 340      17.850 -99.005 -27.788  1.00 15.490          H  
ATOM   5452 2HG2 VAL A 340      17.815 -98.234 -29.382  1.00 15.490          H  
ATOM   5453 3HG2 VAL A 340      17.485 -99.972 -29.226  1.00 15.490          H  
ATOM   5454  N   PRO A 341      18.654 -98.262 -32.084  1.00 11.380          N  
ATOM   5455  CA  PRO A 341      18.279 -97.077 -32.833  1.00 12.340          C  
ATOM   5456  C   PRO A 341      18.120 -95.909 -31.880  1.00 12.780          C  
ATOM   5457  O   PRO A 341      17.763 -96.108 -30.717  1.00 13.260          O  
ATOM   5458  CB  PRO A 341      16.943 -97.468 -33.477  1.00 18.510          C  
ATOM   5459  CG  PRO A 341      16.986 -98.968 -33.569  1.00 18.510          C  
ATOM   5460  CD  PRO A 341      17.769 -99.427 -32.357  1.00 18.510          C  
ATOM   5461  HA  PRO A 341      19.052 -96.863 -33.593  1.00 14.810          H  
ATOM   5462 1HB  PRO A 341      16.110 -97.103 -32.854  1.00 22.210          H  
ATOM   5463 2HB  PRO A 341      16.842 -96.983 -34.458  1.00 22.210          H  
ATOM   5464 1HG  PRO A 341      15.959 -99.371 -33.586  1.00 22.210          H  
ATOM   5465 2HG  PRO A 341      17.460 -99.275 -34.515  1.00 22.210          H  
ATOM   5466 1HD  PRO A 341      17.098 -99.638 -31.521  1.00 22.210          H  
ATOM   5467 2HD  PRO A 341      18.349-100.302 -32.688  1.00 22.210          H  
ATOM   5468  N   SER A 342      18.344 -94.699 -32.370  1.00 12.710          N  
ATOM   5469  CA  SER A 342      18.257 -93.517 -31.522  1.00 13.160          C  
ATOM   5470  C   SER A 342      17.715 -92.282 -32.217  1.00 13.070          C  
ATOM   5471  O   SER A 342      18.028 -91.977 -33.373  1.00 13.200          O  
ATOM   5472  CB  SER A 342      19.624 -93.206 -30.958  1.00 18.240          C  
ATOM   5473  OG  SER A 342      19.607 -92.016 -30.224  1.00 18.240          O  
ATOM   5474  H   SER A 342      18.610 -94.596 -33.338  1.00 15.250          H  
ATOM   5475  HA  SER A 342      17.589 -93.747 -30.691  1.00 15.790          H  
ATOM   5476 1HB  SER A 342      19.940 -94.030 -30.316  1.00 21.890          H  
ATOM   5477 2HB  SER A 342      20.345 -93.127 -31.768  1.00 21.890          H  
ATOM   5478  HG  SER A 342      20.489 -91.963 -29.828  1.00 21.890          H  
ATOM   5479  N   GLN A 343      16.924 -91.525 -31.461  1.00 12.860          N  
ATOM   5480  CA  GLN A 343      16.317 -90.272 -31.901  1.00 12.750          C  
ATOM   5481  C   GLN A 343      17.378 -89.205 -32.090  1.00 11.990          C  
ATOM   5482  O   GLN A 343      17.165 -88.193 -32.751  1.00 11.750          O  
ATOM   5483  CB  GLN A 343      15.299 -89.764 -30.861  1.00 17.890          C  
ATOM   5484  CG  GLN A 343      15.916 -89.200 -29.538  1.00 17.890          C  
ATOM   5485  CD  GLN A 343      16.215 -90.260 -28.511  1.00 17.890          C  
ATOM   5486  OE1 GLN A 343      16.384 -91.433 -28.887  1.00 17.890          O  
ATOM   5487  NE2 GLN A 343      16.312 -89.889 -27.234  1.00 17.890          N  
ATOM   5488  H   GLN A 343      16.726 -91.848 -30.511  1.00 15.430          H  
ATOM   5489  HA  GLN A 343      15.817 -90.436 -32.855  1.00 15.300          H  
ATOM   5490 1HB  GLN A 343      14.702 -88.969 -31.296  1.00 21.470          H  
ATOM   5491 2HB  GLN A 343      14.617 -90.570 -30.596  1.00 21.470          H  
ATOM   5492 1HG  GLN A 343      16.808 -88.644 -29.728  1.00 21.470          H  
ATOM   5493 2HG  GLN A 343      15.178 -88.524 -29.098  1.00 21.470          H  
ATOM   5494 1HE2 GLN A 343      16.522 -90.565 -26.532  1.00 21.470          H  
ATOM   5495 2HE2 GLN A 343      16.203 -88.905 -26.942  1.00 21.470          H  
ATOM   5496  N   LEU A 344      18.563 -89.456 -31.561  1.00 11.680          N  
ATOM   5497  CA  LEU A 344      19.592 -88.456 -31.601  1.00 11.150          C  
ATOM   5498  C   LEU A 344      20.302 -88.451 -32.942  1.00 11.040          C  
ATOM   5499  O   LEU A 344      21.125 -87.568 -33.204  1.00 11.340          O  
ATOM   5500  CB  LEU A 344      20.594 -88.715 -30.479  1.00 15.820          C  
ATOM   5501  CG  LEU A 344      20.031 -88.711 -29.008  1.00 15.820          C  
ATOM   5502  CD1 LEU A 344      21.169 -89.018 -28.061  1.00 15.820          C  
ATOM   5503  CD2 LEU A 344      19.389 -87.405 -28.680  1.00 15.820          C  
ATOM   5504  H   LEU A 344      18.725 -90.340 -31.079  1.00 14.020          H  
ATOM   5505  HA  LEU A 344      19.138 -87.492 -31.474  1.00 13.380          H  
ATOM   5506 1HB  LEU A 344      21.069 -89.679 -30.657  1.00 18.990          H  
ATOM   5507 2HB  LEU A 344      21.358 -87.939 -30.530  1.00 18.990          H  
ATOM   5508  HG  LEU A 344      19.289 -89.500 -28.898  1.00 18.990          H  
ATOM   5509 1HD1 LEU A 344      20.797 -89.040 -27.038  1.00 18.990          H  
ATOM   5510 2HD1 LEU A 344      21.601 -89.985 -28.310  1.00 18.990          H  
ATOM   5511 3HD1 LEU A 344      21.936 -88.248 -28.151  1.00 18.990          H  
ATOM   5512 1HD2 LEU A 344      19.017 -87.425 -27.651  1.00 18.990          H  
ATOM   5513 2HD2 LEU A 344      20.125 -86.639 -28.793  1.00 18.990          H  
ATOM   5514 3HD2 LEU A 344      18.565 -87.207 -29.337  1.00 18.990          H  
ATOM   5515  N   ASN A 345      19.936 -89.395 -33.819  1.00 10.780          N  
ATOM   5516  CA  ASN A 345      20.552 -89.520 -35.125  1.00 10.890          C  
ATOM   5517  C   ASN A 345      19.915 -88.590 -36.168  1.00 12.220          C  
ATOM   5518  O   ASN A 345      20.379 -88.538 -37.307  1.00 12.730          O  
ATOM   5519  CB  ASN A 345      20.457 -90.955 -35.597  1.00 15.200          C  
ATOM   5520  CG  ASN A 345      21.326 -91.911 -34.810  1.00 15.200          C  
ATOM   5521  OD1 ASN A 345      22.409 -91.581 -34.320  1.00 15.200          O  
ATOM   5522  ND2 ASN A 345      20.855 -93.123 -34.692  1.00 15.200          N  
ATOM   5523  H   ASN A 345      19.221 -90.083 -33.562  1.00 12.940          H  
ATOM   5524  HA  ASN A 345      21.602 -89.252 -35.037  1.00 13.070          H  
ATOM   5525 1HB  ASN A 345      19.420 -91.284 -35.515  1.00 18.240          H  
ATOM   5526 2HB  ASN A 345      20.731 -91.011 -36.648  1.00 18.240          H  
ATOM   5527 1HD2 ASN A 345      21.377 -93.816 -34.193  1.00 18.240          H  
ATOM   5528 2HD2 ASN A 345      19.975 -93.352 -35.107  1.00 18.240          H  
ATOM   5529  N   ALA A 346      18.875 -87.831 -35.792  1.00 12.850          N  
ATOM   5530  CA  ALA A 346      18.259 -86.909 -36.747  1.00 14.150          C  
ATOM   5531  C   ALA A 346      17.702 -85.697 -36.013  1.00 14.830          C  
ATOM   5532  O   ALA A 346      16.937 -85.831 -35.062  1.00 15.220          O  
ATOM   5533  CB  ALA A 346      17.170 -87.614 -37.535  1.00 19.290          C  
ATOM   5534  H   ALA A 346      18.508 -87.899 -34.835  1.00 15.420          H  
ATOM   5535  HA  ALA A 346      19.025 -86.562 -37.433  1.00 16.980          H  
ATOM   5536 1HB  ALA A 346      16.731 -86.942 -38.250  1.00 23.150          H  
ATOM   5537 2HB  ALA A 346      17.603 -88.463 -38.060  1.00 23.150          H  
ATOM   5538 3HB  ALA A 346      16.396 -87.967 -36.857  1.00 23.150          H  
ATOM   5539  N   SER A 347      17.990 -84.497 -36.511  1.00 15.130          N  
ATOM   5540  CA  SER A 347      17.552 -83.294 -35.815  1.00 15.910          C  
ATOM   5541  C   SER A 347      16.039 -83.153 -35.687  1.00 16.400          C  
ATOM   5542  O   SER A 347      15.537 -82.608 -34.704  1.00 16.940          O  
ATOM   5543  CB  SER A 347      18.143 -82.055 -36.455  1.00 21.960          C  
ATOM   5544  OG  SER A 347      17.601 -81.806 -37.701  1.00 21.960          O  
ATOM   5545  H   SER A 347      18.600 -84.420 -37.309  1.00 18.160          H  
ATOM   5546  HA  SER A 347      17.971 -83.342 -34.833  1.00 19.090          H  
ATOM   5547 1HB  SER A 347      17.983 -81.205 -35.808  1.00 26.350          H  
ATOM   5548 2HB  SER A 347      19.218 -82.188 -36.551  1.00 26.350          H  
ATOM   5549  HG  SER A 347      18.101 -81.060 -38.053  1.00 26.350          H  
ATOM   5550  N   ASN A 348      15.283 -83.786 -36.573  1.00 16.220          N  
ATOM   5551  CA  ASN A 348      13.835 -83.689 -36.537  1.00 16.780          C  
ATOM   5552  C   ASN A 348      13.198 -84.617 -35.515  1.00 16.770          C  
ATOM   5553  O   ASN A 348      11.974 -84.650 -35.376  1.00 17.660          O  
ATOM   5554  CB  ASN A 348      13.288 -84.001 -37.917  1.00 23.270          C  
ATOM   5555  CG  ASN A 348      13.597 -85.428 -38.345  1.00 23.270          C  
ATOM   5556  OD1 ASN A 348      14.122 -86.248 -37.563  1.00 23.270          O  
ATOM   5557  ND2 ASN A 348      13.285 -85.736 -39.582  1.00 23.270          N  
ATOM   5558  H   ASN A 348      15.718 -84.272 -37.344  1.00 19.460          H  
ATOM   5559  HA  ASN A 348      13.563 -82.672 -36.257  1.00 20.140          H  
ATOM   5560 1HB  ASN A 348      12.209 -83.852 -37.926  1.00 27.920          H  
ATOM   5561 2HB  ASN A 348      13.722 -83.321 -38.646  1.00 27.920          H  
ATOM   5562 1HD2 ASN A 348      13.467 -86.657 -39.934  1.00 27.920          H  
ATOM   5563 2HD2 ASN A 348      12.860 -85.056 -40.180  1.00 27.920          H  
ATOM   5564  N   SER A 349      14.033 -85.345 -34.781  1.00 15.840          N  
ATOM   5565  CA  SER A 349      13.596 -86.275 -33.767  1.00 15.730          C  
ATOM   5566  C   SER A 349      14.128 -85.875 -32.388  1.00 15.910          C  
ATOM   5567  O   SER A 349      13.822 -86.517 -31.373  1.00 15.980          O  
ATOM   5568  CB  SER A 349      14.067 -87.656 -34.170  1.00 22.070          C  
ATOM   5569  OG  SER A 349      13.482 -88.040 -35.394  1.00 22.070          O  
ATOM   5570  H   SER A 349      15.040 -85.287 -34.955  1.00 19.010          H  
ATOM   5571  HA  SER A 349      12.507 -86.268 -33.732  1.00 18.880          H  
ATOM   5572 1HB  SER A 349      15.153 -87.654 -34.267  1.00 26.480          H  
ATOM   5573 2HB  SER A 349      13.806 -88.370 -33.402  1.00 26.480          H  
ATOM   5574  HG  SER A 349      13.794 -87.386 -36.063  1.00 26.480          H  
ATOM   5575  N   LEU A 350      14.880 -84.768 -32.332  1.00 16.060          N  
ATOM   5576  CA  LEU A 350      15.499 -84.326 -31.089  1.00 16.240          C  
ATOM   5577  C   LEU A 350      14.574 -83.601 -30.156  1.00 17.030          C  
ATOM   5578  O   LEU A 350      14.656 -82.386 -30.003  1.00 17.740          O  
ATOM   5579  CB  LEU A 350      16.658 -83.374 -31.346  1.00 22.660          C  
ATOM   5580  CG  LEU A 350      17.865 -83.876 -32.059  1.00 22.660          C  
ATOM   5581  CD1 LEU A 350      18.731 -82.695 -32.345  1.00 22.660          C  
ATOM   5582  CD2 LEU A 350      18.612 -84.829 -31.195  1.00 22.660          C  
ATOM   5583  H   LEU A 350      15.044 -84.221 -33.181  1.00 19.270          H  
ATOM   5584  HA  LEU A 350      15.855 -85.210 -30.563  1.00 19.490          H  
ATOM   5585 1HB  LEU A 350      16.270 -82.549 -31.927  1.00 27.200          H  
ATOM   5586 2HB  LEU A 350      16.992 -82.993 -30.387  1.00 27.200          H  
ATOM   5587  HG  LEU A 350      17.585 -84.380 -32.970  1.00 27.200          H  
ATOM   5588 1HD1 LEU A 350      19.644 -83.016 -32.849  1.00 27.200          H  
ATOM   5589 2HD1 LEU A 350      18.203 -81.986 -32.969  1.00 27.200          H  
ATOM   5590 3HD1 LEU A 350      18.963 -82.232 -31.413  1.00 27.200          H  
ATOM   5591 1HD2 LEU A 350      19.511 -85.171 -31.719  1.00 27.200          H  
ATOM   5592 2HD2 LEU A 350      18.899 -84.342 -30.271  1.00 27.200          H  
ATOM   5593 3HD2 LEU A 350      17.979 -85.673 -30.978  1.00 27.200          H  
ATOM   5594  N   LYS A 351      13.744 -84.347 -29.460  1.00 16.980          N  
ATOM   5595  CA  LYS A 351      12.812 -83.738 -28.516  1.00 17.840          C  
ATOM   5596  C   LYS A 351      13.594 -82.893 -27.497  1.00 17.880          C  
ATOM   5597  O   LYS A 351      13.169 -81.796 -27.124  1.00 17.920          O  
ATOM   5598  CB  LYS A 351      11.999 -84.814 -27.801  1.00 24.630          C  
ATOM   5599  CG  LYS A 351      10.983 -85.529 -28.690  1.00 24.630          C  
ATOM   5600  CD  LYS A 351      10.235 -86.617 -27.921  1.00 24.630          C  
ATOM   5601  CE  LYS A 351       9.230 -87.346 -28.810  1.00 24.630          C  
ATOM   5602  NZ  LYS A 351       8.537 -88.447 -28.082  1.00 24.630          N  
ATOM   5603  H   LYS A 351      13.743 -85.347 -29.675  1.00 20.380          H  
ATOM   5604  HA  LYS A 351      12.137 -83.078 -29.063  1.00 21.410          H  
ATOM   5605 1HB  LYS A 351      12.682 -85.565 -27.393  1.00 29.560          H  
ATOM   5606 2HB  LYS A 351      11.465 -84.369 -26.963  1.00 29.560          H  
ATOM   5607 1HG  LYS A 351      10.267 -84.801 -29.073  1.00 29.560          H  
ATOM   5608 2HG  LYS A 351      11.505 -85.979 -29.537  1.00 29.560          H  
ATOM   5609 1HD  LYS A 351      10.954 -87.341 -27.532  1.00 29.560          H  
ATOM   5610 2HD  LYS A 351       9.704 -86.171 -27.079  1.00 29.560          H  
ATOM   5611 1HE  LYS A 351       8.487 -86.634 -29.166  1.00 29.560          H  
ATOM   5612 2HE  LYS A 351       9.756 -87.765 -29.670  1.00 29.560          H  
ATOM   5613 1HZ  LYS A 351       7.882 -88.903 -28.704  1.00 29.560          H  
ATOM   5614 2HZ  LYS A 351       9.217 -89.122 -27.758  1.00 29.560          H  
ATOM   5615 3HZ  LYS A 351       8.037 -88.068 -27.290  1.00 29.560          H  
ATOM   5616  N   GLU A 352      14.776 -83.384 -27.107  1.00 17.870          N  
ATOM   5617  CA  GLU A 352      15.682 -82.752 -26.147  1.00 17.850          C  
ATOM   5618  C   GLU A 352      16.143 -81.347 -26.561  1.00 17.910          C  
ATOM   5619  O   GLU A 352      16.568 -80.553 -25.713  1.00 17.810          O  
ATOM   5620  CB  GLU A 352      16.935 -83.625 -25.962  1.00 25.000          C  
ATOM   5621  CG  GLU A 352      16.736 -85.003 -25.280  1.00 25.000          C  
ATOM   5622  CD  GLU A 352      16.295 -86.116 -26.220  1.00 25.000          C  
ATOM   5623  OE1 GLU A 352      15.789 -85.804 -27.269  1.00 25.000          O  
ATOM   5624  OE2 GLU A 352      16.477 -87.267 -25.891  1.00 25.000          O  
ATOM   5625  H   GLU A 352      15.047 -84.300 -27.469  1.00 21.440          H  
ATOM   5626  HA  GLU A 352      15.158 -82.671 -25.195  1.00 21.420          H  
ATOM   5627 1HB  GLU A 352      17.371 -83.814 -26.942  1.00 30.000          H  
ATOM   5628 2HB  GLU A 352      17.677 -83.072 -25.380  1.00 30.000          H  
ATOM   5629 1HG  GLU A 352      17.681 -85.293 -24.819  1.00 30.000          H  
ATOM   5630 2HG  GLU A 352      15.997 -84.893 -24.486  1.00 30.000          H  
ATOM   5631  N   LYS A 353      16.143 -81.075 -27.868  1.00 18.130          N  
ATOM   5632  CA  LYS A 353      16.583 -79.803 -28.419  1.00 18.190          C  
ATOM   5633  C   LYS A 353      15.430 -78.843 -28.717  1.00 19.530          C  
ATOM   5634  O   LYS A 353      15.666 -77.701 -29.118  1.00 20.110          O  
ATOM   5635  CB  LYS A 353      17.437 -80.063 -29.670  1.00 25.440          C  
ATOM   5636  CG  LYS A 353      18.010 -78.821 -30.408  1.00 25.440          C  
ATOM   5637  CD  LYS A 353      18.969 -77.993 -29.541  1.00 25.440          C  
ATOM   5638  CE  LYS A 353      19.629 -76.892 -30.352  1.00 25.440          C  
ATOM   5639  NZ  LYS A 353      18.643 -75.823 -30.752  1.00 25.440          N  
ATOM   5640  H   LYS A 353      15.751 -81.763 -28.512  1.00 21.760          H  
ATOM   5641  HA  LYS A 353      17.206 -79.319 -27.677  1.00 21.830          H  
ATOM   5642 1HB  LYS A 353      18.264 -80.717 -29.407  1.00 30.530          H  
ATOM   5643 2HB  LYS A 353      16.823 -80.592 -30.390  1.00 30.530          H  
ATOM   5644 1HG  LYS A 353      18.582 -79.196 -31.255  1.00 30.530          H  
ATOM   5645 2HG  LYS A 353      17.217 -78.203 -30.814  1.00 30.530          H  
ATOM   5646 1HD  LYS A 353      18.405 -77.522 -28.737  1.00 30.530          H  
ATOM   5647 2HD  LYS A 353      19.732 -78.622 -29.100  1.00 30.530          H  
ATOM   5648 1HE  LYS A 353      20.424 -76.439 -29.761  1.00 30.530          H  
ATOM   5649 2HE  LYS A 353      20.063 -77.327 -31.252  1.00 30.530          H  
ATOM   5650 1HZ  LYS A 353      19.112 -75.112 -31.287  1.00 30.530          H  
ATOM   5651 2HZ  LYS A 353      17.883 -76.216 -31.317  1.00 30.530          H  
ATOM   5652 3HZ  LYS A 353      18.244 -75.406 -29.923  1.00 30.530          H  
ATOM   5653  N   GLN A 354      14.183 -79.258 -28.479  1.00 20.100          N  
ATOM   5654  CA  GLN A 354      13.037 -78.434 -28.847  1.00 21.430          C  
ATOM   5655  C   GLN A 354      13.067 -78.075 -30.344  1.00 21.910          C  
ATOM   5656  O   GLN A 354      12.829 -78.938 -31.193  1.00 21.640          O  
ATOM   5657  CB  GLN A 354      12.956 -77.168 -27.970  1.00 29.470          C  
ATOM   5658  CG  GLN A 354      12.750 -77.465 -26.505  1.00 29.470          C  
ATOM   5659  CD  GLN A 354      11.432 -78.136 -26.253  1.00 29.470          C  
ATOM   5660  OE1 GLN A 354      10.381 -77.626 -26.655  1.00 29.470          O  
ATOM   5661  NE2 GLN A 354      11.468 -79.288 -25.601  1.00 29.470          N  
ATOM   5662  H   GLN A 354      14.009 -80.181 -28.071  1.00 24.120          H  
ATOM   5663  HA  GLN A 354      12.133 -79.020 -28.675  1.00 25.720          H  
ATOM   5664 1HB  GLN A 354      13.852 -76.568 -28.056  1.00 35.360          H  
ATOM   5665 2HB  GLN A 354      12.115 -76.557 -28.295  1.00 35.360          H  
ATOM   5666 1HG  GLN A 354      13.545 -78.130 -26.166  1.00 35.360          H  
ATOM   5667 2HG  GLN A 354      12.777 -76.531 -25.945  1.00 35.360          H  
ATOM   5668 1HE2 GLN A 354      10.620 -79.783 -25.411  1.00 35.360          H  
ATOM   5669 2HE2 GLN A 354      12.344 -79.672 -25.292  1.00 35.360          H  
ATOM   5670  N   LYS A 355      13.237 -76.795 -30.677  1.00 22.720          N  
ATOM   5671  CA  LYS A 355      13.233 -76.377 -32.078  1.00 23.270          C  
ATOM   5672  C   LYS A 355      14.549 -76.643 -32.811  1.00 22.520          C  
ATOM   5673  O   LYS A 355      15.621 -76.190 -32.396  1.00 21.820          O  
ATOM   5674  CB  LYS A 355      12.899 -74.890 -32.187  1.00 32.360          C  
ATOM   5675  CG  LYS A 355      12.849 -74.371 -33.620  1.00 32.360          C  
ATOM   5676  CD  LYS A 355      12.452 -72.910 -33.683  1.00 32.360          C  
ATOM   5677  CE  LYS A 355      12.575 -72.398 -35.106  1.00 32.360          C  
ATOM   5678  NZ  LYS A 355      12.214 -70.974 -35.229  1.00 32.360          N  
ATOM   5679  H   LYS A 355      13.425 -76.118 -29.957  1.00 27.260          H  
ATOM   5680  HA  LYS A 355      12.457 -76.942 -32.593  1.00 27.920          H  
ATOM   5681 1HB  LYS A 355      11.931 -74.700 -31.724  1.00 38.830          H  
ATOM   5682 2HB  LYS A 355      13.644 -74.311 -31.642  1.00 38.830          H  
ATOM   5683 1HG  LYS A 355      13.831 -74.476 -34.087  1.00 38.830          H  
ATOM   5684 2HG  LYS A 355      12.133 -74.960 -34.193  1.00 38.830          H  
ATOM   5685 1HD  LYS A 355      11.422 -72.789 -33.344  1.00 38.830          H  
ATOM   5686 2HD  LYS A 355      13.105 -72.326 -33.036  1.00 38.830          H  
ATOM   5687 1HE  LYS A 355      13.608 -72.520 -35.427  1.00 38.830          H  
ATOM   5688 2HE  LYS A 355      11.931 -72.982 -35.763  1.00 38.830          H  
ATOM   5689 1HZ  LYS A 355      12.355 -70.702 -36.216  1.00 38.830          H  
ATOM   5690 2HZ  LYS A 355      11.255 -70.825 -34.966  1.00 38.830          H  
ATOM   5691 3HZ  LYS A 355      12.814 -70.416 -34.648  1.00 38.830          H  
ATOM   5692  N   CYS A 356      14.448 -77.339 -33.942  1.00 22.660          N  
ATOM   5693  CA  CYS A 356      15.612 -77.655 -34.755  1.00 22.000          C  
ATOM   5694  C   CYS A 356      15.507 -77.080 -36.160  1.00 21.560          C  
ATOM   5695  O   CYS A 356      14.418 -77.013 -36.741  1.00 21.950          O  
ATOM   5696  CB  CYS A 356      15.779 -79.163 -34.849  1.00 31.060          C  
ATOM   5697  SG  CYS A 356      16.055 -79.955 -33.269  1.00 31.060          S  
ATOM   5698  H   CYS A 356      13.538 -77.678 -34.223  1.00 27.190          H  
ATOM   5699  HA  CYS A 356      16.494 -77.235 -34.273  1.00 26.400          H  
ATOM   5700 1HB  CYS A 356      14.880 -79.600 -35.275  1.00 37.280          H  
ATOM   5701 2HB  CYS A 356      16.601 -79.403 -35.510  1.00 37.280          H  
ATOM   5702  HG  CYS A 356      15.844 -81.221 -33.712  1.00 37.280          H  
ATOM   5703  N   GLU A 357      16.656 -76.765 -36.752  1.00 20.750          N  
ATOM   5704  CA  GLU A 357      16.708 -76.304 -38.133  1.00 20.320          C  
ATOM   5705  C   GLU A 357      16.758 -77.506 -39.062  1.00 20.500          C  
ATOM   5706  O   GLU A 357      17.792 -77.814 -39.663  1.00 19.820          O  
ATOM   5707  CB  GLU A 357      17.910 -75.376 -38.347  1.00 28.620          C  
ATOM   5708  CG  GLU A 357      17.832 -74.077 -37.541  1.00 28.620          C  
ATOM   5709  CD  GLU A 357      19.017 -73.147 -37.733  1.00 28.620          C  
ATOM   5710  OE1 GLU A 357      20.075 -73.606 -38.091  1.00 28.620          O  
ATOM   5711  OE2 GLU A 357      18.850 -71.968 -37.520  1.00 28.620          O  
ATOM   5712  H   GLU A 357      17.516 -76.838 -36.225  1.00 24.900          H  
ATOM   5713  HA  GLU A 357      15.797 -75.744 -38.351  1.00 24.380          H  
ATOM   5714 1HB  GLU A 357      18.828 -75.895 -38.071  1.00 34.340          H  
ATOM   5715 2HB  GLU A 357      17.986 -75.116 -39.403  1.00 34.340          H  
ATOM   5716 1HG  GLU A 357      16.924 -73.547 -37.835  1.00 34.340          H  
ATOM   5717 2HG  GLU A 357      17.740 -74.324 -36.485  1.00 34.340          H  
ATOM   5718  N   THR A 358      15.612 -78.165 -39.185  1.00 21.550          N  
ATOM   5719  CA  THR A 358      15.478 -79.424 -39.916  1.00 21.970          C  
ATOM   5720  C   THR A 358      15.656 -79.242 -41.415  1.00 22.480          C  
ATOM   5721  O   THR A 358      15.964 -80.188 -42.131  1.00 22.410          O  
ATOM   5722  CB  THR A 358      14.126 -80.079 -39.610  1.00 30.590          C  
ATOM   5723  OG1 THR A 358      13.071 -79.184 -39.989  1.00 30.590          O  
ATOM   5724  CG2 THR A 358      14.045 -80.382 -38.118  1.00 30.590          C  
ATOM   5725  H   THR A 358      14.815 -77.789 -38.659  1.00 25.860          H  
ATOM   5726  HA  THR A 358      16.256 -80.101 -39.567  1.00 26.360          H  
ATOM   5727  HB  THR A 358      14.033 -81.005 -40.178  1.00 36.710          H  
ATOM   5728  HG1 THR A 358      12.222 -79.612 -39.856  1.00 36.710          H  
ATOM   5729 1HG2 THR A 358      13.089 -80.847 -37.895  1.00 36.710          H  
ATOM   5730 2HG2 THR A 358      14.857 -81.055 -37.842  1.00 36.710          H  
ATOM   5731 3HG2 THR A 358      14.135 -79.466 -37.555  1.00 36.710          H  
ATOM   5732  N   GLN A 359      15.584 -78.006 -41.883  1.00 22.970          N  
ATOM   5733  CA  GLN A 359      15.816 -77.684 -43.285  1.00 23.410          C  
ATOM   5734  C   GLN A 359      17.281 -77.933 -43.682  1.00 22.280          C  
ATOM   5735  O   GLN A 359      17.609 -77.927 -44.869  1.00 22.450          O  
ATOM   5736  CB  GLN A 359      15.401 -76.235 -43.605  1.00 32.600          C  
ATOM   5737  CG  GLN A 359      16.227 -75.149 -42.916  1.00 32.600          C  
ATOM   5738  CD  GLN A 359      15.637 -74.780 -41.574  1.00 32.600          C  
ATOM   5739  OE1 GLN A 359      14.964 -75.615 -40.955  1.00 32.600          O  
ATOM   5740  NE2 GLN A 359      15.887 -73.567 -41.112  1.00 32.600          N  
ATOM   5741  H   GLN A 359      15.321 -77.272 -41.228  1.00 27.560          H  
ATOM   5742  HA  GLN A 359      15.196 -78.345 -43.891  1.00 28.090          H  
ATOM   5743 1HB  GLN A 359      15.465 -76.069 -44.680  1.00 39.120          H  
ATOM   5744 2HB  GLN A 359      14.368 -76.093 -43.319  1.00 39.120          H  
ATOM   5745 1HG  GLN A 359      17.227 -75.494 -42.763  1.00 39.120          H  
ATOM   5746 2HG  GLN A 359      16.243 -74.260 -43.542  1.00 39.120          H  
ATOM   5747 1HE2 GLN A 359      15.527 -73.286 -40.216  1.00 39.120          H  
ATOM   5748 2HE2 GLN A 359      16.447 -72.926 -41.643  1.00 39.120          H  
ATOM   5749  N   THR A 360      18.165 -78.124 -42.687  1.00 21.140          N  
ATOM   5750  CA  THR A 360      19.583 -78.371 -42.928  1.00 20.000          C  
ATOM   5751  C   THR A 360      19.937 -79.857 -42.774  1.00 19.610          C  
ATOM   5752  O   THR A 360      21.104 -80.235 -42.915  1.00 19.070          O  
ATOM   5753  CB  THR A 360      20.476 -77.574 -41.948  1.00 28.460          C  
ATOM   5754  OG1 THR A 360      20.271 -78.031 -40.598  1.00 28.460          O  
ATOM   5755  CG2 THR A 360      20.164 -76.091 -41.998  1.00 28.460          C  
ATOM   5756  H   THR A 360      17.843 -78.101 -41.719  1.00 25.370          H  
ATOM   5757  HA  THR A 360      19.821 -78.072 -43.949  1.00 24.000          H  
ATOM   5758  HB  THR A 360      21.518 -77.729 -42.221  1.00 34.150          H  
ATOM   5759  HG1 THR A 360      19.352 -77.863 -40.311  1.00 34.150          H  
ATOM   5760 1HG2 THR A 360      20.817 -75.563 -41.303  1.00 34.150          H  
ATOM   5761 2HG2 THR A 360      20.322 -75.717 -43.006  1.00 34.150          H  
ATOM   5762 3HG2 THR A 360      19.137 -75.934 -41.704  1.00 34.150          H  
ATOM   5763  N   LEU A 361      18.938 -80.687 -42.454  1.00 19.950          N  
ATOM   5764  CA  LEU A 361      19.094 -82.117 -42.189  1.00 19.740          C  
ATOM   5765  C   LEU A 361      18.948 -82.934 -43.475  1.00 20.760          C  
ATOM   5766  O   LEU A 361      18.013 -82.714 -44.242  1.00 21.170          O  
ATOM   5767  CB  LEU A 361      17.993 -82.521 -41.178  1.00 27.720          C  
ATOM   5768  CG  LEU A 361      17.911 -83.970 -40.679  1.00 27.720          C  
ATOM   5769  CD1 LEU A 361      19.101 -84.297 -39.807  1.00 27.720          C  
ATOM   5770  CD2 LEU A 361      16.578 -84.160 -39.947  1.00 27.720          C  
ATOM   5771  H   LEU A 361      17.990 -80.313 -42.392  1.00 23.940          H  
ATOM   5772  HA  LEU A 361      20.086 -82.289 -41.772  1.00 23.690          H  
ATOM   5773 1HB  LEU A 361      18.084 -81.883 -40.310  1.00 33.260          H  
ATOM   5774 2HB  LEU A 361      17.041 -82.306 -41.637  1.00 33.260          H  
ATOM   5775  HG  LEU A 361      17.936 -84.625 -41.497  1.00 33.260          H  
ATOM   5776 1HD1 LEU A 361      19.034 -85.331 -39.474  1.00 33.260          H  
ATOM   5777 2HD1 LEU A 361      20.022 -84.168 -40.366  1.00 33.260          H  
ATOM   5778 3HD1 LEU A 361      19.115 -83.634 -38.956  1.00 33.260          H  
ATOM   5779 1HD2 LEU A 361      16.489 -85.181 -39.611  1.00 33.260          H  
ATOM   5780 2HD2 LEU A 361      16.527 -83.494 -39.106  1.00 33.260          H  
ATOM   5781 3HD2 LEU A 361      15.762 -83.939 -40.627  1.00 33.260          H  
ATOM   5782  N   ARG A 362      19.805 -83.940 -43.701  1.00 21.230          N  
ATOM   5783  CA  ARG A 362      19.671 -84.755 -44.925  1.00 22.310          C  
ATOM   5784  C   ARG A 362      18.321 -85.474 -44.967  1.00 23.030          C  
ATOM   5785  O   ARG A 362      17.723 -85.661 -46.025  1.00 23.850          O  
ATOM   5786  CB  ARG A 362      20.787 -85.782 -45.041  1.00 30.800          C  
ATOM   5787  CG  ARG A 362      22.164 -85.198 -45.338  1.00 30.800          C  
ATOM   5788  CD  ARG A 362      23.219 -86.247 -45.421  1.00 30.800          C  
ATOM   5789  NE  ARG A 362      24.543 -85.658 -45.664  1.00 30.800          N  
ATOM   5790  CZ  ARG A 362      25.716 -86.335 -45.725  1.00 30.800          C  
ATOM   5791  NH1 ARG A 362      25.749 -87.636 -45.563  1.00 30.800          N  
ATOM   5792  NH2 ARG A 362      26.842 -85.673 -45.958  1.00 30.800          N  
ATOM   5793  H   ARG A 362      20.564 -84.145 -43.033  1.00 25.480          H  
ATOM   5794  HA  ARG A 362      19.731 -84.087 -45.784  1.00 26.770          H  
ATOM   5795 1HB  ARG A 362      20.856 -86.346 -44.113  1.00 36.960          H  
ATOM   5796 2HB  ARG A 362      20.544 -86.487 -45.835  1.00 36.960          H  
ATOM   5797 1HG  ARG A 362      22.134 -84.661 -46.285  1.00 36.960          H  
ATOM   5798 2HG  ARG A 362      22.440 -84.508 -44.539  1.00 36.960          H  
ATOM   5799 1HD  ARG A 362      23.245 -86.800 -44.492  1.00 36.960          H  
ATOM   5800 2HD  ARG A 362      22.989 -86.926 -46.241  1.00 36.960          H  
ATOM   5801  HE  ARG A 362      24.578 -84.655 -45.791  1.00 36.960          H  
ATOM   5802 1HH1 ARG A 362      24.902 -88.155 -45.375  1.00 36.960          H  
ATOM   5803 2HH1 ARG A 362      26.623 -88.139 -45.613  1.00 36.960          H  
ATOM   5804 1HH2 ARG A 362      26.823 -84.669 -46.087  1.00 36.960          H  
ATOM   5805 2HH2 ARG A 362      27.720 -86.170 -46.008  1.00 36.960          H  
ATOM   5806  N   GLN A 363      17.843 -85.843 -43.789  1.00 22.770          N  
ATOM   5807  CA  GLN A 363      16.580 -86.523 -43.553  1.00 23.430          C  
ATOM   5808  C   GLN A 363      15.412 -85.544 -43.354  1.00 23.320          C  
ATOM   5809  O   GLN A 363      14.308 -85.966 -43.007  1.00 24.040          O  
ATOM   5810  CB  GLN A 363      16.681 -87.412 -42.301  1.00 32.540          C  
ATOM   5811  CG  GLN A 363      17.669 -88.557 -42.391  1.00 32.540          C  
ATOM   5812  CD  GLN A 363      17.751 -89.328 -41.075  1.00 32.540          C  
ATOM   5813  OE1 GLN A 363      16.732 -89.549 -40.418  1.00 32.540          O  
ATOM   5814  NE2 GLN A 363      18.956 -89.726 -40.686  1.00 32.540          N  
ATOM   5815  H   GLN A 363      18.440 -85.687 -42.988  1.00 27.320          H  
ATOM   5816  HA  GLN A 363      16.356 -87.141 -44.420  1.00 28.120          H  
ATOM   5817 1HB  GLN A 363      16.959 -86.812 -41.445  1.00 39.050          H  
ATOM   5818 2HB  GLN A 363      15.705 -87.842 -42.089  1.00 39.050          H  
ATOM   5819 1HG  GLN A 363      17.345 -89.245 -43.172  1.00 39.050          H  
ATOM   5820 2HG  GLN A 363      18.656 -88.161 -42.624  1.00 39.050          H  
ATOM   5821 1HE2 GLN A 363      19.071 -90.223 -39.818  1.00 39.050          H  
ATOM   5822 2HE2 GLN A 363      19.758 -89.523 -41.248  1.00 39.050          H  
ATOM   5823  N   GLY A 364      15.623 -84.237 -43.555  1.00 22.470          N  
ATOM   5824  CA  GLY A 364      14.585 -83.215 -43.349  1.00 22.260          C  
ATOM   5825  C   GLY A 364      13.578 -83.166 -44.500  1.00 23.140          C  
ATOM   5826  O   GLY A 364      13.400 -82.134 -45.168  1.00 23.300          O  
ATOM   5827  H   GLY A 364      16.534 -83.902 -43.874  1.00 26.960          H  
ATOM   5828 1HA  GLY A 364      14.062 -83.412 -42.415  1.00 26.710          H  
ATOM   5829 2HA  GLY A 364      15.065 -82.244 -43.247  1.00 26.710          H  
ATOM   5830  N   VAL A 365      12.942 -84.309 -44.734  1.00 23.720          N  
ATOM   5831  CA  VAL A 365      12.013 -84.500 -45.819  1.00 24.640          C  
ATOM   5832  C   VAL A 365      10.657 -85.008 -45.299  1.00 25.720          C  
ATOM   5833  O   VAL A 365      10.618 -86.037 -44.627  1.00 25.610          O  
ATOM   5834  CB  VAL A 365      12.603 -85.517 -46.813  1.00 34.130          C  
ATOM   5835  CG1 VAL A 365      11.635 -85.756 -47.968  1.00 34.130          C  
ATOM   5836  CG2 VAL A 365      13.947 -84.994 -47.326  1.00 34.130          C  
ATOM   5837  H   VAL A 365      13.151 -85.078 -44.094  1.00 28.460          H  
ATOM   5838  HA  VAL A 365      11.937 -83.567 -46.353  1.00 29.570          H  
ATOM   5839  HB  VAL A 365      12.755 -86.472 -46.308  1.00 40.950          H  
ATOM   5840 1HG1 VAL A 365      12.066 -86.482 -48.654  1.00 40.950          H  
ATOM   5841 2HG1 VAL A 365      10.690 -86.143 -47.594  1.00 40.950          H  
ATOM   5842 3HG1 VAL A 365      11.456 -84.822 -48.498  1.00 40.950          H  
ATOM   5843 1HG2 VAL A 365      14.374 -85.711 -48.024  1.00 40.950          H  
ATOM   5844 2HG2 VAL A 365      13.798 -84.041 -47.831  1.00 40.950          H  
ATOM   5845 3HG2 VAL A 365      14.641 -84.857 -46.498  1.00 40.950          H  
ATOM   5846  N   PRO A 366       9.544 -84.306 -45.569  1.00 26.740          N  
ATOM   5847  CA  PRO A 366       8.180 -84.672 -45.237  1.00 27.830          C  
ATOM   5848  C   PRO A 366       7.803 -85.984 -45.883  1.00 28.150          C  
ATOM   5849  O   PRO A 366       8.278 -86.301 -46.975  1.00 28.010          O  
ATOM   5850  CB  PRO A 366       7.362 -83.524 -45.809  1.00 41.740          C  
ATOM   5851  CG  PRO A 366       8.312 -82.382 -45.876  1.00 41.740          C  
ATOM   5852  CD  PRO A 366       9.648 -82.988 -46.173  1.00 41.740          C  
ATOM   5853  HA  PRO A 366       8.080 -84.735 -44.139  1.00 33.400          H  
ATOM   5854 1HB  PRO A 366       6.955 -83.811 -46.794  1.00 50.090          H  
ATOM   5855 2HB  PRO A 366       6.500 -83.318 -45.159  1.00 50.090          H  
ATOM   5856 1HG  PRO A 366       8.007 -81.697 -46.649  1.00 50.090          H  
ATOM   5857 2HG  PRO A 366       8.298 -81.816 -44.932  1.00 50.090          H  
ATOM   5858 1HD  PRO A 366       9.821 -83.062 -47.256  1.00 50.090          H  
ATOM   5859 2HD  PRO A 366      10.386 -82.369 -45.640  1.00 50.090          H  
ATOM   5860  N   LEU A 367       6.908 -86.712 -45.253  1.00 28.660          N  
ATOM   5861  CA  LEU A 367       6.465 -87.976 -45.800  1.00 29.100          C  
ATOM   5862  C   LEU A 367       5.175 -87.755 -46.576  1.00 29.330          C  
ATOM   5863  O   LEU A 367       4.470 -86.790 -46.299  1.00 29.730          O  
ATOM   5864  CB  LEU A 367       6.172 -88.964 -44.656  1.00 40.560          C  
ATOM   5865  CG  LEU A 367       7.355 -89.714 -43.991  1.00 40.560          C  
ATOM   5866  CD1 LEU A 367       8.295 -88.737 -43.261  1.00 40.560          C  
ATOM   5867  CD2 LEU A 367       6.771 -90.725 -42.999  1.00 40.560          C  
ATOM   5868  H   LEU A 367       6.549 -86.390 -44.364  1.00 34.390          H  
ATOM   5869  HA  LEU A 367       7.254 -88.356 -46.440  1.00 34.920          H  
ATOM   5870 1HB  LEU A 367       5.676 -88.406 -43.876  1.00 48.680          H  
ATOM   5871 2HB  LEU A 367       5.479 -89.713 -45.014  1.00 48.680          H  
ATOM   5872  HG  LEU A 367       7.935 -90.237 -44.752  1.00 48.680          H  
ATOM   5873 1HD1 LEU A 367       9.104 -89.301 -42.797  1.00 48.680          H  
ATOM   5874 2HD1 LEU A 367       8.732 -88.028 -43.956  1.00 48.680          H  
ATOM   5875 3HD1 LEU A 367       7.745 -88.200 -42.492  1.00 48.680          H  
ATOM   5876 1HD2 LEU A 367       7.584 -91.278 -42.524  1.00 48.680          H  
ATOM   5877 2HD2 LEU A 367       6.205 -90.206 -42.239  1.00 48.680          H  
ATOM   5878 3HD2 LEU A 367       6.118 -91.424 -43.522  1.00 48.680          H  
ATOM   5879  N   PRO A 368       4.892 -88.551 -47.629  1.00 29.140          N  
ATOM   5880  CA  PRO A 368       3.619 -88.584 -48.338  1.00 29.370          C  
ATOM   5881  C   PRO A 368       2.566 -89.353 -47.537  1.00 29.790          C  
ATOM   5882  O   PRO A 368       1.365 -89.238 -47.773  1.00 30.750          O  
ATOM   5883  CB  PRO A 368       3.985 -89.313 -49.633  1.00 44.050          C  
ATOM   5884  CG  PRO A 368       5.140 -90.225 -49.244  1.00 44.050          C  
ATOM   5885  CD  PRO A 368       5.931 -89.441 -48.199  1.00 44.050          C  
ATOM   5886  HA  PRO A 368       3.285 -87.555 -48.535  1.00 35.240          H  
ATOM   5887 1HB  PRO A 368       3.110 -89.875 -50.002  1.00 52.870          H  
ATOM   5888 2HB  PRO A 368       4.252 -88.587 -50.414  1.00 52.870          H  
ATOM   5889 1HG  PRO A 368       4.742 -91.184 -48.857  1.00 52.870          H  
ATOM   5890 2HG  PRO A 368       5.740 -90.474 -50.134  1.00 52.870          H  
ATOM   5891 1HD  PRO A 368       6.326 -90.143 -47.448  1.00 52.870          H  
ATOM   5892 2HD  PRO A 368       6.731 -88.846 -48.680  1.00 52.870          H  
ATOM   5893  N   GLY A 369       3.056 -90.128 -46.574  1.00 29.080          N  
ATOM   5894  CA  GLY A 369       2.264 -90.992 -45.729  1.00 29.340          C  
ATOM   5895  C   GLY A 369       2.027 -92.337 -46.373  1.00 29.300          C  
ATOM   5896  O   GLY A 369       2.260 -92.528 -47.568  1.00 29.210          O  
ATOM   5897  H   GLY A 369       4.047 -90.150 -46.439  1.00 34.900          H  
ATOM   5898 1HA  GLY A 369       2.776 -91.139 -44.779  1.00 35.210          H  
ATOM   5899 2HA  GLY A 369       1.308 -90.520 -45.515  1.00 35.210          H  
ATOM   5900  N   GLN A 370       1.540 -93.269 -45.574  1.00 29.410          N  
ATOM   5901  CA  GLN A 370       1.229 -94.602 -46.050  1.00 29.370          C  
ATOM   5902  C   GLN A 370      -0.224 -94.678 -46.472  1.00 30.380          C  
ATOM   5903  O   GLN A 370      -1.089 -94.044 -45.858  1.00 30.930          O  
ATOM   5904  CB  GLN A 370       1.516 -95.619 -44.952  1.00 41.130          C  
ATOM   5905  CG  GLN A 370       2.954 -95.633 -44.510  1.00 41.130          C  
ATOM   5906  CD  GLN A 370       3.855 -96.011 -45.639  1.00 41.130          C  
ATOM   5907  OE1 GLN A 370       3.664 -97.061 -46.259  1.00 41.130          O  
ATOM   5908  NE2 GLN A 370       4.832 -95.168 -45.931  1.00 41.130          N  
ATOM   5909  H   GLN A 370       1.415 -93.037 -44.585  1.00 35.290          H  
ATOM   5910  HA  GLN A 370       1.845 -94.821 -46.920  1.00 35.240          H  
ATOM   5911 1HB  GLN A 370       0.911 -95.380 -44.075  1.00 49.360          H  
ATOM   5912 2HB  GLN A 370       1.236 -96.617 -45.281  1.00 49.360          H  
ATOM   5913 1HG  GLN A 370       3.230 -94.639 -44.160  1.00 49.360          H  
ATOM   5914 2HG  GLN A 370       3.075 -96.361 -43.708  1.00 49.360          H  
ATOM   5915 1HE2 GLN A 370       5.463 -95.373 -46.684  1.00 49.360          H  
ATOM   5916 2HE2 GLN A 370       4.942 -94.327 -45.403  1.00 49.360          H  
ATOM   5917  N   TYR A 371      -0.532 -95.586 -47.419  1.00 30.640          N  
ATOM   5918  CA  TYR A 371      -1.920 -95.798 -47.889  1.00 31.560          C  
ATOM   5919  C   TYR A 371      -2.848 -96.092 -46.713  1.00 31.020          C  
ATOM   5920  O   TYR A 371      -4.062 -95.915 -46.786  1.00 30.910          O  
ATOM   5921  CB  TYR A 371      -2.004 -96.952 -48.889  1.00 43.820          C  
ATOM   5922  CG  TYR A 371      -1.951 -98.314 -48.237  1.00 43.820          C  
ATOM   5923  CD1 TYR A 371      -3.139 -98.940 -47.858  1.00 43.820          C  
ATOM   5924  CD2 TYR A 371      -0.740 -98.933 -48.000  1.00 43.820          C  
ATOM   5925  CE1 TYR A 371      -3.105-100.166 -47.245  1.00 43.820          C  
ATOM   5926  CE2 TYR A 371      -0.710-100.164 -47.384  1.00 43.820          C  
ATOM   5927  CZ  TYR A 371      -1.887-100.779 -47.007  1.00 43.820          C  
ATOM   5928  OH  TYR A 371      -1.855-102.007 -46.390  1.00 43.820          O  
ATOM   5929  H   TYR A 371       0.221 -96.093 -47.864  1.00 36.770          H  
ATOM   5930  HA  TYR A 371      -2.270 -94.882 -48.370  1.00 37.870          H  
ATOM   5931 1HB  TYR A 371      -2.937 -96.877 -49.452  1.00 52.580          H  
ATOM   5932 2HB  TYR A 371      -1.184 -96.881 -49.601  1.00 52.580          H  
ATOM   5933  HD1 TYR A 371      -4.099 -98.451 -48.044  1.00 52.580          H  
ATOM   5934  HD2 TYR A 371       0.190 -98.450 -48.291  1.00 52.580          H  
ATOM   5935  HE1 TYR A 371      -4.033-100.652 -46.946  1.00 52.580          H  
ATOM   5936  HE2 TYR A 371       0.245-100.652 -47.193  1.00 52.580          H  
ATOM   5937  HH  TYR A 371      -0.945-102.298 -46.302  1.00 52.580          H  
ATOM   5938  N   GLY A 372      -2.276 -96.594 -45.650  1.00 30.690          N  
ATOM   5939  CA  GLY A 372      -2.995 -96.869 -44.461  1.00 30.170          C  
ATOM   5940  C   GLY A 372      -2.020 -96.510 -43.382  1.00 29.790          C  
ATOM   5941  O   GLY A 372      -0.913 -97.046 -43.322  1.00 29.950          O  
ATOM   5942  H   GLY A 372      -1.278 -96.723 -45.658  1.00 36.830          H  
ATOM   5943 1HA  GLY A 372      -3.873 -96.240 -44.394  1.00 36.200          H  
ATOM   5944 2HA  GLY A 372      -3.282 -97.919 -44.408  1.00 36.200          H  
ATOM   5945  N   GLY A 373      -2.447 -95.634 -42.496  1.00 29.340          N  
ATOM   5946  CA  GLY A 373      -1.602 -95.172 -41.421  1.00 29.010          C  
ATOM   5947  C   GLY A 373      -1.070 -93.747 -41.613  1.00 28.390          C  
ATOM   5948  O   GLY A 373      -0.551 -93.181 -40.661  1.00 27.390          O  
ATOM   5949  H   GLY A 373      -3.370 -95.208 -42.628  1.00 35.210          H  
ATOM   5950 1HA  GLY A 373      -2.169 -95.231 -40.495  1.00 34.810          H  
ATOM   5951 2HA  GLY A 373      -0.763 -95.855 -41.311  1.00 34.810          H  
ATOM   5952  N   SER A 374      -1.151 -93.162 -42.816  1.00 29.020          N  
ATOM   5953  CA  SER A 374      -0.708 -91.783 -43.014  1.00 28.620          C  
ATOM   5954  C   SER A 374       0.707 -91.493 -42.531  1.00 27.870          C  
ATOM   5955  O   SER A 374       1.630 -92.262 -42.830  1.00 27.880          O  
ATOM   5956  CB  SER A 374      -1.675 -90.824 -42.355  1.00 40.230          C  
ATOM   5957  OG  SER A 374      -1.346 -89.498 -42.660  1.00 40.230          O  
ATOM   5958  H   SER A 374      -1.510 -93.661 -43.631  1.00 34.820          H  
ATOM   5959  HA  SER A 374      -0.737 -91.586 -44.088  1.00 34.340          H  
ATOM   5960 1HB  SER A 374      -2.688 -91.042 -42.697  1.00 48.270          H  
ATOM   5961 2HB  SER A 374      -1.658 -90.964 -41.296  1.00 48.270          H  
ATOM   5962  HG  SER A 374      -2.061 -88.955 -42.301  1.00 48.270          H  
ATOM   5963  N   ILE A 375       0.884 -90.343 -41.860  1.00 27.270          N  
ATOM   5964  CA  ILE A 375       2.192 -89.896 -41.398  1.00 26.530          C  
ATOM   5965  C   ILE A 375       2.335 -89.857 -39.858  1.00 25.230          C  
ATOM   5966  O   ILE A 375       1.890 -88.872 -39.244  1.00 24.890          O  
ATOM   5967  CB  ILE A 375       2.449 -88.469 -41.921  1.00 37.440          C  
ATOM   5968  CG1 ILE A 375       2.359 -88.482 -43.442  1.00 37.440          C  
ATOM   5969  CG2 ILE A 375       3.831 -87.980 -41.444  1.00 37.440          C  
ATOM   5970  CD1 ILE A 375       2.334 -87.153 -44.097  1.00 37.440          C  
ATOM   5971  H   ILE A 375       0.062 -89.773 -41.682  1.00 32.720          H  
ATOM   5972  HA  ILE A 375       2.917 -90.548 -41.857  1.00 31.840          H  
ATOM   5973  HB  ILE A 375       1.677 -87.797 -41.548  1.00 44.930          H  
ATOM   5974 1HG1 ILE A 375       3.200 -89.030 -43.831  1.00 44.930          H  
ATOM   5975 2HG1 ILE A 375       1.446 -88.977 -43.731  1.00 44.930          H  
ATOM   5976 1HG2 ILE A 375       4.023 -86.976 -41.803  1.00 44.930          H  
ATOM   5977 2HG2 ILE A 375       3.869 -87.963 -40.377  1.00 44.930          H  
ATOM   5978 3HG2 ILE A 375       4.593 -88.641 -41.813  1.00 44.930          H  
ATOM   5979 1HD1 ILE A 375       2.251 -87.292 -45.176  1.00 44.930          H  
ATOM   5980 2HD1 ILE A 375       1.471 -86.589 -43.741  1.00 44.930          H  
ATOM   5981 3HD1 ILE A 375       3.238 -86.598 -43.887  1.00 44.930          H  
ATOM   5982  N   PRO A 376       3.097 -90.793 -39.236  1.00 24.460          N  
ATOM   5983  CA  PRO A 376       3.247 -90.984 -37.792  1.00 23.220          C  
ATOM   5984  C   PRO A 376       3.865 -89.795 -37.083  1.00 22.480          C  
ATOM   5985  O   PRO A 376       3.700 -89.617 -35.878  1.00 22.450          O  
ATOM   5986  CB  PRO A 376       4.128 -92.235 -37.699  1.00 34.830          C  
ATOM   5987  CG  PRO A 376       4.881 -92.289 -39.002  1.00 34.830          C  
ATOM   5988  CD  PRO A 376       3.935 -91.718 -40.036  1.00 34.830          C  
ATOM   5989  HA  PRO A 376       2.266 -91.177 -37.362  1.00 27.860          H  
ATOM   5990 1HB  PRO A 376       4.796 -92.160 -36.827  1.00 41.800          H  
ATOM   5991 2HB  PRO A 376       3.494 -93.124 -37.538  1.00 41.800          H  
ATOM   5992 1HG  PRO A 376       5.821 -91.718 -38.921  1.00 41.800          H  
ATOM   5993 2HG  PRO A 376       5.168 -93.329 -39.227  1.00 41.800          H  
ATOM   5994 1HD  PRO A 376       4.569 -91.183 -40.751  1.00 41.800          H  
ATOM   5995 2HD  PRO A 376       3.314 -92.504 -40.514  1.00 41.800          H  
ATOM   5996  N   ALA A 377       4.564 -88.938 -37.820  1.00 21.900          N  
ATOM   5997  CA  ALA A 377       5.166 -87.754 -37.224  1.00 21.190          C  
ATOM   5998  C   ALA A 377       4.110 -86.945 -36.470  1.00 21.130          C  
ATOM   5999  O   ALA A 377       4.389 -86.370 -35.413  1.00 20.510          O  
ATOM   6000  CB  ALA A 377       5.819 -86.893 -38.287  1.00 29.950          C  
ATOM   6001  H   ALA A 377       4.702 -89.104 -38.803  1.00 26.280          H  
ATOM   6002  HA  ALA A 377       5.923 -88.080 -36.512  1.00 25.430          H  
ATOM   6003 1HB  ALA A 377       6.280 -86.027 -37.812  1.00 35.940          H  
ATOM   6004 2HB  ALA A 377       6.581 -87.472 -38.807  1.00 35.940          H  
ATOM   6005 3HB  ALA A 377       5.073 -86.554 -38.994  1.00 35.940          H  
ATOM   6006  N   SER A 378       2.888 -86.918 -37.023  1.00 21.780          N  
ATOM   6007  CA  SER A 378       1.762 -86.165 -36.497  1.00 21.780          C  
ATOM   6008  C   SER A 378       1.302 -86.655 -35.123  1.00 20.800          C  
ATOM   6009  O   SER A 378       0.590 -85.947 -34.414  1.00 20.670          O  
ATOM   6010  CB  SER A 378       0.627 -86.190 -37.493  1.00 30.490          C  
ATOM   6011  OG  SER A 378       0.122 -87.473 -37.654  1.00 30.490          O  
ATOM   6012  H   SER A 378       2.708 -87.452 -37.877  1.00 26.140          H  
ATOM   6013  HA  SER A 378       2.079 -85.128 -36.392  1.00 26.140          H  
ATOM   6014 1HB  SER A 378      -0.157 -85.536 -37.146  1.00 36.590          H  
ATOM   6015 2HB  SER A 378       0.971 -85.810 -38.451  1.00 36.590          H  
ATOM   6016  HG  SER A 378       0.727 -87.933 -38.278  1.00 36.590          H  
ATOM   6017  N   SER A 379       1.741 -87.839 -34.696  1.00 20.150          N  
ATOM   6018  CA  SER A 379       1.386 -88.378 -33.385  1.00 19.200          C  
ATOM   6019  C   SER A 379       1.919 -87.479 -32.248  1.00 18.360          C  
ATOM   6020  O   SER A 379       1.409 -87.498 -31.119  1.00 18.520          O  
ATOM   6021  CB  SER A 379       1.946 -89.781 -33.241  1.00 27.260          C  
ATOM   6022  OG  SER A 379       3.344 -89.768 -33.200  1.00 27.260          O  
ATOM   6023  H   SER A 379       2.362 -88.389 -35.286  1.00 24.180          H  
ATOM   6024  HA  SER A 379       0.298 -88.422 -33.312  1.00 23.040          H  
ATOM   6025 1HB  SER A 379       1.564 -90.229 -32.334  1.00 32.710          H  
ATOM   6026 2HB  SER A 379       1.616 -90.394 -34.078  1.00 32.710          H  
ATOM   6027  HG  SER A 379       3.642 -89.696 -34.132  1.00 32.710          H  
ATOM   6028  N   SER A 380       2.935 -86.656 -32.550  1.00 17.430          N  
ATOM   6029  CA  SER A 380       3.511 -85.725 -31.583  1.00 16.550          C  
ATOM   6030  C   SER A 380       2.834 -84.356 -31.656  1.00 16.130          C  
ATOM   6031  O   SER A 380       3.187 -83.432 -30.918  1.00 15.470          O  
ATOM   6032  CB  SER A 380       5.000 -85.547 -31.838  1.00 23.520          C  
ATOM   6033  OG  SER A 380       5.716 -86.738 -31.630  1.00 23.520          O  
ATOM   6034  H   SER A 380       3.363 -86.695 -33.481  1.00 20.920          H  
ATOM   6035  HA  SER A 380       3.366 -86.130 -30.583  1.00 19.860          H  
ATOM   6036 1HB  SER A 380       5.144 -85.213 -32.867  1.00 28.230          H  
ATOM   6037 2HB  SER A 380       5.390 -84.766 -31.188  1.00 28.230          H  
ATOM   6038  HG  SER A 380       6.628 -86.530 -31.840  1.00 28.230          H  
ATOM   6039  N   HIS A 381       1.885 -84.213 -32.578  1.00 16.600          N  
ATOM   6040  CA  HIS A 381       1.218 -82.960 -32.853  1.00 16.350          C  
ATOM   6041  C   HIS A 381      -0.285 -83.145 -33.058  1.00 16.840          C  
ATOM   6042  O   HIS A 381      -0.747 -82.923 -34.173  1.00 17.860          O  
ATOM   6043  CB  HIS A 381       1.814 -82.373 -34.132  1.00 22.990          C  
ATOM   6044  CG  HIS A 381       3.277 -82.198 -34.078  1.00 22.990          C  
ATOM   6045  ND1 HIS A 381       3.887 -81.202 -33.344  1.00 22.990          N  
ATOM   6046  CD2 HIS A 381       4.268 -82.900 -34.668  1.00 22.990          C  
ATOM   6047  CE1 HIS A 381       5.197 -81.302 -33.493  1.00 22.990          C  
ATOM   6048  NE2 HIS A 381       5.452 -82.323 -34.291  1.00 22.990          N  
ATOM   6049  H   HIS A 381       1.602 -85.020 -33.131  1.00 19.920          H  
ATOM   6050  HA  HIS A 381       1.378 -82.262 -32.034  1.00 19.620          H  
ATOM   6051 1HB  HIS A 381       1.587 -83.038 -34.965  1.00 27.590          H  
ATOM   6052 2HB  HIS A 381       1.370 -81.423 -34.350  1.00 27.590          H  
ATOM   6053  HD1 HIS A 381       3.488 -80.793 -32.523  1.00 27.590          H  
ATOM   6054  HD2 HIS A 381       4.267 -83.766 -35.329  1.00 27.590          H  
ATOM   6055  HE1 HIS A 381       5.867 -80.603 -32.991  1.00 27.590          H  
ATOM   6056  N   PRO A 382      -1.081 -83.532 -32.036  1.00 16.200          N  
ATOM   6057  CA  PRO A 382      -2.488 -83.930 -32.145  1.00 16.610          C  
ATOM   6058  C   PRO A 382      -3.372 -83.002 -32.987  1.00 17.480          C  
ATOM   6059  O   PRO A 382      -4.267 -83.488 -33.681  1.00 18.180          O  
ATOM   6060  CB  PRO A 382      -2.941 -83.917 -30.677  1.00 24.910          C  
ATOM   6061  CG  PRO A 382      -1.687 -84.255 -29.896  1.00 24.910          C  
ATOM   6062  CD  PRO A 382      -0.570 -83.534 -30.634  1.00 24.910          C  
ATOM   6063  HA  PRO A 382      -2.530 -84.956 -32.547  1.00 19.930          H  
ATOM   6064 1HB  PRO A 382      -3.357 -82.930 -30.419  1.00 29.900          H  
ATOM   6065 2HB  PRO A 382      -3.747 -84.653 -30.526  1.00 29.900          H  
ATOM   6066 1HG  PRO A 382      -1.781 -83.939 -28.841  1.00 29.900          H  
ATOM   6067 2HG  PRO A 382      -1.537 -85.352 -29.880  1.00 29.900          H  
ATOM   6068 1HD  PRO A 382      -0.441 -82.508 -30.259  1.00 29.900          H  
ATOM   6069 2HD  PRO A 382       0.329 -84.127 -30.516  1.00 29.900          H  
ATOM   6070  N   HIS A 383      -3.113 -81.688 -32.987  1.00 17.530          N  
ATOM   6071  CA  HIS A 383      -3.936 -80.776 -33.768  1.00 18.440          C  
ATOM   6072  C   HIS A 383      -3.827 -81.012 -35.273  1.00 19.720          C  
ATOM   6073  O   HIS A 383      -4.684 -80.579 -36.056  1.00 20.630          O  
ATOM   6074  CB  HIS A 383      -3.531 -79.353 -33.433  1.00 25.450          C  
ATOM   6075  CG  HIS A 383      -2.100 -79.126 -33.692  1.00 25.450          C  
ATOM   6076  ND1 HIS A 383      -1.117 -79.580 -32.826  1.00 25.450          N  
ATOM   6077  CD2 HIS A 383      -1.455 -78.510 -34.707  1.00 25.450          C  
ATOM   6078  CE1 HIS A 383       0.066 -79.241 -33.300  1.00 25.450          C  
ATOM   6079  NE2 HIS A 383      -0.109 -78.593 -34.439  1.00 25.450          N  
ATOM   6080  H   HIS A 383      -2.361 -81.263 -32.441  1.00 21.040          H  
ATOM   6081  HA  HIS A 383      -4.974 -80.901 -33.483  1.00 22.130          H  
ATOM   6082 1HB  HIS A 383      -4.111 -78.650 -34.037  1.00 30.540          H  
ATOM   6083 2HB  HIS A 383      -3.736 -79.147 -32.384  1.00 30.540          H  
ATOM   6084  HD2 HIS A 383      -1.918 -78.038 -35.574  1.00 30.540          H  
ATOM   6085  HE1 HIS A 383       1.025 -79.461 -32.832  1.00 30.540          H  
ATOM   6086  HE2 HIS A 383       0.627 -78.216 -35.024  1.00 30.540          H  
ATOM   6087  N   VAL A 384      -2.807 -81.745 -35.691  1.00 19.790          N  
ATOM   6088  CA  VAL A 384      -2.626 -82.043 -37.088  1.00 20.960          C  
ATOM   6089  C   VAL A 384      -3.671 -83.062 -37.527  1.00 21.610          C  
ATOM   6090  O   VAL A 384      -4.361 -82.851 -38.524  1.00 21.840          O  
ATOM   6091  CB  VAL A 384      -1.201 -82.560 -37.344  1.00 28.880          C  
ATOM   6092  CG1 VAL A 384      -1.039 -83.022 -38.793  1.00 28.880          C  
ATOM   6093  CG2 VAL A 384      -0.219 -81.448 -37.010  1.00 28.880          C  
ATOM   6094  H   VAL A 384      -2.141 -82.112 -35.007  1.00 23.750          H  
ATOM   6095  HA  VAL A 384      -2.767 -81.128 -37.660  1.00 25.150          H  
ATOM   6096  HB  VAL A 384      -1.010 -83.412 -36.696  1.00 34.650          H  
ATOM   6097 1HG1 VAL A 384      -0.024 -83.382 -38.942  1.00 34.650          H  
ATOM   6098 2HG1 VAL A 384      -1.738 -83.827 -39.017  1.00 34.650          H  
ATOM   6099 3HG1 VAL A 384      -1.230 -82.183 -39.463  1.00 34.650          H  
ATOM   6100 1HG2 VAL A 384       0.800 -81.798 -37.164  1.00 34.650          H  
ATOM   6101 2HG2 VAL A 384      -0.407 -80.600 -37.638  1.00 34.650          H  
ATOM   6102 3HG2 VAL A 384      -0.349 -81.156 -35.976  1.00 34.650          H  
ATOM   6103  N   THR A 385      -3.841 -84.142 -36.758  1.00 21.990          N  
ATOM   6104  CA  THR A 385      -4.778 -85.188 -37.150  1.00 22.690          C  
ATOM   6105  C   THR A 385      -6.207 -84.778 -36.841  1.00 23.820          C  
ATOM   6106  O   THR A 385      -7.142 -85.244 -37.486  1.00 24.670          O  
ATOM   6107  CB  THR A 385      -4.444 -86.516 -36.458  1.00 31.490          C  
ATOM   6108  OG1 THR A 385      -4.587 -86.376 -35.046  1.00 31.490          O  
ATOM   6109  CG2 THR A 385      -2.991 -86.886 -36.760  1.00 31.490          C  
ATOM   6110  H   THR A 385      -3.298 -84.252 -35.908  1.00 26.390          H  
ATOM   6111  HA  THR A 385      -4.696 -85.336 -38.227  1.00 27.230          H  
ATOM   6112  HB  THR A 385      -5.115 -87.294 -36.815  1.00 37.780          H  
ATOM   6113  HG1 THR A 385      -5.524 -86.417 -34.805  1.00 37.780          H  
ATOM   6114 1HG2 THR A 385      -2.737 -87.815 -36.271  1.00 37.780          H  
ATOM   6115 2HG2 THR A 385      -2.856 -86.995 -37.835  1.00 37.780          H  
ATOM   6116 3HG2 THR A 385      -2.332 -86.108 -36.393  1.00 37.780          H  
ATOM   6117  N   LEU A 386      -6.364 -83.799 -35.946  1.00 23.880          N  
ATOM   6118  CA  LEU A 386      -7.665 -83.236 -35.611  1.00 24.980          C  
ATOM   6119  C   LEU A 386      -8.066 -82.161 -36.618  1.00 25.950          C  
ATOM   6120  O   LEU A 386      -9.112 -81.523 -36.478  1.00 26.200          O  
ATOM   6121  CB  LEU A 386      -7.636 -82.598 -34.214  1.00 34.530          C  
ATOM   6122  CG  LEU A 386      -7.424 -83.525 -32.987  1.00 34.530          C  
ATOM   6123  CD1 LEU A 386      -7.235 -82.677 -31.745  1.00 34.530          C  
ATOM   6124  CD2 LEU A 386      -8.621 -84.388 -32.821  1.00 34.530          C  
ATOM   6125  H   LEU A 386      -5.554 -83.496 -35.390  1.00 28.660          H  
ATOM   6126  HA  LEU A 386      -8.407 -84.019 -35.651  1.00 29.980          H  
ATOM   6127 1HB  LEU A 386      -6.849 -81.867 -34.211  1.00 41.440          H  
ATOM   6128 2HB  LEU A 386      -8.572 -82.078 -34.062  1.00 41.440          H  
ATOM   6129  HG  LEU A 386      -6.544 -84.144 -33.119  1.00 41.440          H  
ATOM   6130 1HD1 LEU A 386      -7.097 -83.325 -30.882  1.00 41.440          H  
ATOM   6131 2HD1 LEU A 386      -6.357 -82.048 -31.863  1.00 41.440          H  
ATOM   6132 3HD1 LEU A 386      -8.115 -82.053 -31.592  1.00 41.440          H  
ATOM   6133 1HD2 LEU A 386      -8.496 -85.003 -31.958  1.00 41.440          H  
ATOM   6134 2HD2 LEU A 386      -9.487 -83.754 -32.698  1.00 41.440          H  
ATOM   6135 3HD2 LEU A 386      -8.739 -85.005 -33.679  1.00 41.440          H  
ATOM   6136  N   GLU A 387      -7.200 -81.905 -37.603  1.00 26.520          N  
ATOM   6137  CA  GLU A 387      -7.391 -80.898 -38.633  1.00 27.470          C  
ATOM   6138  C   GLU A 387      -7.672 -79.512 -38.045  1.00 28.040          C  
ATOM   6139  O   GLU A 387      -8.482 -78.750 -38.575  1.00 28.660          O  
ATOM   6140  CB  GLU A 387      -8.516 -81.312 -39.606  1.00 38.080          C  
ATOM   6141  CG  GLU A 387      -8.255 -82.656 -40.328  1.00 38.080          C  
ATOM   6142  CD  GLU A 387      -9.237 -82.974 -41.466  1.00 38.080          C  
ATOM   6143  OE1 GLU A 387      -9.999 -82.115 -41.833  1.00 38.080          O  
ATOM   6144  OE2 GLU A 387      -9.224 -84.092 -41.960  1.00 38.080          O  
ATOM   6145  H   GLU A 387      -6.336 -82.445 -37.677  1.00 31.820          H  
ATOM   6146  HA  GLU A 387      -6.465 -80.838 -39.206  1.00 32.960          H  
ATOM   6147 1HB  GLU A 387      -9.460 -81.400 -39.066  1.00 45.690          H  
ATOM   6148 2HB  GLU A 387      -8.646 -80.540 -40.364  1.00 45.690          H  
ATOM   6149 1HG  GLU A 387      -7.240 -82.648 -40.723  1.00 45.690          H  
ATOM   6150 2HG  GLU A 387      -8.310 -83.453 -39.583  1.00 45.690          H  
ATOM   6151  N   GLY A 388      -6.967 -79.166 -36.959  1.00 27.880          N  
ATOM   6152  CA  GLY A 388      -7.097 -77.866 -36.315  1.00 28.420          C  
ATOM   6153  C   GLY A 388      -5.929 -76.980 -36.718  1.00 28.580          C  
ATOM   6154  O   GLY A 388      -5.743 -75.884 -36.188  1.00 28.150          O  
ATOM   6155  H   GLY A 388      -6.293 -79.826 -36.563  1.00 33.460          H  
ATOM   6156 1HA  GLY A 388      -8.038 -77.401 -36.605  1.00 34.100          H  
ATOM   6157 2HA  GLY A 388      -7.112 -77.995 -35.234  1.00 34.100          H  
ATOM   6158  N   LYS A 389      -5.133 -77.499 -37.644  1.00 29.220          N  
ATOM   6159  CA  LYS A 389      -3.930 -76.867 -38.136  1.00 29.430          C  
ATOM   6160  C   LYS A 389      -4.150 -75.630 -39.020  1.00 30.390          C  
ATOM   6161  O   LYS A 389      -3.420 -74.655 -38.847  1.00 30.490          O  
ATOM   6162  CB  LYS A 389      -3.047 -77.903 -38.859  1.00 41.120          C  
ATOM   6163  CG  LYS A 389      -1.732 -77.353 -39.406  1.00 41.120          C  
ATOM   6164  CD  LYS A 389      -0.908 -78.453 -40.092  1.00 41.120          C  
ATOM   6165  CE  LYS A 389       0.408 -77.904 -40.648  1.00 41.120          C  
ATOM   6166  NZ  LYS A 389       1.214 -78.956 -41.360  1.00 41.120          N  
ATOM   6167  H   LYS A 389      -5.391 -78.405 -38.001  1.00 35.060          H  
ATOM   6168  HA  LYS A 389      -3.368 -76.526 -37.265  1.00 35.320          H  
ATOM   6169 1HB  LYS A 389      -2.787 -78.689 -38.149  1.00 49.340          H  
ATOM   6170 2HB  LYS A 389      -3.571 -78.379 -39.668  1.00 49.340          H  
ATOM   6171 1HG  LYS A 389      -1.937 -76.567 -40.135  1.00 49.340          H  
ATOM   6172 2HG  LYS A 389      -1.154 -76.920 -38.588  1.00 49.340          H  
ATOM   6173 1HD  LYS A 389      -0.695 -79.242 -39.388  1.00 49.340          H  
ATOM   6174 2HD  LYS A 389      -1.487 -78.875 -40.913  1.00 49.340          H  
ATOM   6175 1HE  LYS A 389       0.187 -77.099 -41.346  1.00 49.340          H  
ATOM   6176 2HE  LYS A 389       0.999 -77.506 -39.825  1.00 49.340          H  
ATOM   6177 1HZ  LYS A 389       2.073 -78.543 -41.711  1.00 49.340          H  
ATOM   6178 2HZ  LYS A 389       1.444 -79.709 -40.727  1.00 49.340          H  
ATOM   6179 3HZ  LYS A 389       0.683 -79.325 -42.136  1.00 49.340          H  
ATOM   6180  N   PRO A 390      -5.057 -75.622 -40.027  1.00 31.140          N  
ATOM   6181  CA  PRO A 390      -5.229 -74.480 -40.900  1.00 32.120          C  
ATOM   6182  C   PRO A 390      -5.532 -73.277 -40.017  1.00 33.120          C  
ATOM   6183  O   PRO A 390      -6.507 -73.343 -39.253  1.00 33.820          O  
ATOM   6184  CB  PRO A 390      -6.434 -74.879 -41.753  1.00 48.180          C  
ATOM   6185  CG  PRO A 390      -6.435 -76.395 -41.719  1.00 48.180          C  
ATOM   6186  CD  PRO A 390      -5.990 -76.738 -40.306  1.00 48.180          C  
ATOM   6187  HA  PRO A 390      -4.311 -74.370 -41.495  1.00 38.540          H  
ATOM   6188 1HB  PRO A 390      -7.338 -74.442 -41.336  1.00 57.820          H  
ATOM   6189 2HB  PRO A 390      -6.327 -74.475 -42.773  1.00 57.820          H  
ATOM   6190 1HG  PRO A 390      -7.441 -76.780 -41.949  1.00 57.820          H  
ATOM   6191 2HG  PRO A 390      -5.759 -76.794 -42.488  1.00 57.820          H  
ATOM   6192 1HD  PRO A 390      -6.857 -76.698 -39.622  1.00 57.820          H  
ATOM   6193 2HD  PRO A 390      -5.516 -77.706 -40.318  1.00 57.820          H  
ATOM   6194  N   PRO A 391      -4.878 -72.115 -40.215  1.00 33.270          N  
ATOM   6195  CA  PRO A 391      -5.041 -70.944 -39.372  1.00 34.120          C  
ATOM   6196  C   PRO A 391      -6.471 -70.442 -39.326  1.00 35.050          C  
ATOM   6197  O   PRO A 391      -6.901 -69.900 -38.310  1.00 35.620          O  
ATOM   6198  CB  PRO A 391      -4.093 -69.924 -40.026  1.00 51.180          C  
ATOM   6199  CG  PRO A 391      -3.894 -70.414 -41.457  1.00 51.180          C  
ATOM   6200  CD  PRO A 391      -3.988 -71.932 -41.372  1.00 51.180          C  
ATOM   6201  HA  PRO A 391      -4.696 -71.195 -38.357  1.00 40.940          H  
ATOM   6202 1HB  PRO A 391      -4.541 -68.919 -39.977  1.00 61.420          H  
ATOM   6203 2HB  PRO A 391      -3.150 -69.878 -39.460  1.00 61.420          H  
ATOM   6204 1HG  PRO A 391      -4.649 -69.969 -42.122  1.00 61.420          H  
ATOM   6205 2HG  PRO A 391      -2.914 -70.076 -41.833  1.00 61.420          H  
ATOM   6206 1HD  PRO A 391      -4.448 -72.309 -42.299  1.00 61.420          H  
ATOM   6207 2HD  PRO A 391      -2.999 -72.383 -41.173  1.00 61.420          H  
ATOM   6208  N   ASN A 392      -7.228 -70.674 -40.401  1.00 35.180          N  
ATOM   6209  CA  ASN A 392      -8.608 -70.256 -40.427  1.00 36.060          C  
ATOM   6210  C   ASN A 392      -9.491 -71.288 -41.106  1.00 36.430          C  
ATOM   6211  O   ASN A 392     -10.223 -70.940 -42.035  1.00 37.390          O  
ATOM   6212  CB  ASN A 392      -8.755 -68.925 -41.153  1.00 50.130          C  
ATOM   6213  CG  ASN A 392      -8.034 -67.775 -40.494  1.00 50.130          C  
ATOM   6214  OD1 ASN A 392      -8.487 -67.225 -39.484  1.00 50.130          O  
ATOM   6215  ND2 ASN A 392      -6.920 -67.387 -41.064  1.00 50.130          N  
ATOM   6216  H   ASN A 392      -6.847 -71.094 -41.234  1.00 42.220          H  
ATOM   6217  HA  ASN A 392      -8.964 -70.150 -39.401  1.00 43.270          H  
ATOM   6218 1HB  ASN A 392      -8.380 -69.031 -42.170  1.00 60.160          H  
ATOM   6219 2HB  ASN A 392      -9.813 -68.671 -41.222  1.00 60.160          H  
ATOM   6220 1HD2 ASN A 392      -6.401 -66.625 -40.677  1.00 60.160          H  
ATOM   6221 2HD2 ASN A 392      -6.597 -67.848 -41.889  1.00 60.160          H  
ATOM   6222  N   SER A 393      -9.471 -72.548 -40.670  1.00 35.720          N  
ATOM   6223  CA  SER A 393     -10.398 -73.463 -41.344  1.00 36.090          C  
ATOM   6224  C   SER A 393     -11.828 -72.989 -41.197  1.00 37.160          C  
ATOM   6225  O   SER A 393     -12.234 -72.526 -40.127  1.00 37.360          O  
ATOM   6226  CB  SER A 393     -10.402 -74.883 -40.847  1.00 50.380          C  
ATOM   6227  OG  SER A 393     -11.467 -75.548 -41.517  1.00 50.380          O  
ATOM   6228  H   SER A 393      -8.809 -72.851 -39.946  1.00 42.860          H  
ATOM   6229  HA  SER A 393     -10.153 -73.479 -42.407  1.00 43.310          H  
ATOM   6230 1HB  SER A 393      -9.462 -75.376 -41.060  1.00 60.450          H  
ATOM   6231 2HB  SER A 393     -10.564 -74.908 -39.770  1.00 60.450          H  
ATOM   6232  HG  SER A 393     -11.537 -76.465 -41.168  1.00 60.450          H  
ATOM   6233  N   SER A 394     -12.606 -73.136 -42.267  1.00 37.870          N  
ATOM   6234  CA  SER A 394     -14.015 -72.774 -42.265  1.00 38.910          C  
ATOM   6235  C   SER A 394     -14.864 -73.794 -41.509  1.00 39.570          C  
ATOM   6236  O   SER A 394     -16.024 -73.526 -41.179  1.00 40.270          O  
ATOM   6237  CB  SER A 394     -14.503 -72.665 -43.695  1.00 54.060          C  
ATOM   6238  OG  SER A 394     -14.481 -73.923 -44.323  1.00 54.060          O  
ATOM   6239  H   SER A 394     -12.205 -73.515 -43.113  1.00 45.440          H  
ATOM   6240  HA  SER A 394     -14.119 -71.806 -41.775  1.00 46.690          H  
ATOM   6241 1HB  SER A 394     -15.518 -72.270 -43.702  1.00 64.870          H  
ATOM   6242 2HB  SER A 394     -13.872 -71.968 -44.243  1.00 64.870          H  
ATOM   6243  HG  SER A 394     -14.809 -73.778 -45.217  1.00 64.870          H  
ATOM   6244  N   HIS A 395     -14.280 -74.966 -41.259  1.00 39.370          N  
ATOM   6245  CA  HIS A 395     -14.944 -76.063 -40.570  1.00 39.990          C  
ATOM   6246  C   HIS A 395     -13.937 -77.103 -40.080  1.00 39.490          C  
ATOM   6247  O   HIS A 395     -12.954 -77.423 -40.767  1.00 39.820          O  
ATOM   6248  CB  HIS A 395     -15.971 -76.750 -41.484  1.00 55.740          C  
ATOM   6249  CG  HIS A 395     -16.862 -77.732 -40.764  1.00 55.740          C  
ATOM   6250  ND1 HIS A 395     -17.857 -77.326 -39.895  1.00 55.740          N  
ATOM   6251  CD2 HIS A 395     -16.913 -79.084 -40.781  1.00 55.740          C  
ATOM   6252  CE1 HIS A 395     -18.471 -78.387 -39.408  1.00 55.740          C  
ATOM   6253  NE2 HIS A 395     -17.921 -79.455 -39.927  1.00 55.740          N  
ATOM   6254  H   HIS A 395     -13.314 -75.077 -41.551  1.00 47.240          H  
ATOM   6255  HA  HIS A 395     -15.473 -75.679 -39.699  1.00 47.990          H  
ATOM   6256 1HB  HIS A 395     -16.603 -75.999 -41.958  1.00 66.890          H  
ATOM   6257 2HB  HIS A 395     -15.449 -77.283 -42.276  1.00 66.890          H  
ATOM   6258  HD2 HIS A 395     -16.270 -79.753 -41.353  1.00 66.890          H  
ATOM   6259  HE1 HIS A 395     -19.293 -78.380 -38.693  1.00 66.890          H  
ATOM   6260  HE2 HIS A 395     -18.199 -80.398 -39.712  1.00 66.890          H  
ATOM   6261  N   GLN A 396     -14.163 -77.640 -38.889  1.00 38.710          N  
ATOM   6262  CA  GLN A 396     -13.333 -78.735 -38.421  1.00 38.330          C  
ATOM   6263  C   GLN A 396     -14.013 -80.024 -38.837  1.00 38.780          C  
ATOM   6264  O   GLN A 396     -15.182 -80.230 -38.530  1.00 39.770          O  
ATOM   6265  CB  GLN A 396     -13.131 -78.698 -36.911  1.00 53.810          C  
ATOM   6266  CG  GLN A 396     -12.204 -79.799 -36.404  1.00 53.810          C  
ATOM   6267  CD  GLN A 396     -11.953 -79.715 -34.932  1.00 53.810          C  
ATOM   6268  OE1 GLN A 396     -12.701 -79.058 -34.196  1.00 53.810          O  
ATOM   6269  NE2 GLN A 396     -10.895 -80.371 -34.479  1.00 53.810          N  
ATOM   6270  H   GLN A 396     -14.943 -77.319 -38.329  1.00 46.450          H  
ATOM   6271  HA  GLN A 396     -12.357 -78.691 -38.906  1.00 46.000          H  
ATOM   6272 1HB  GLN A 396     -12.707 -77.739 -36.620  1.00 64.580          H  
ATOM   6273 2HB  GLN A 396     -14.094 -78.805 -36.410  1.00 64.580          H  
ATOM   6274 1HG  GLN A 396     -12.655 -80.774 -36.609  1.00 64.580          H  
ATOM   6275 2HG  GLN A 396     -11.238 -79.723 -36.918  1.00 64.580          H  
ATOM   6276 1HE2 GLN A 396     -10.674 -80.356 -33.503  1.00 64.580          H  
ATOM   6277 2HE2 GLN A 396     -10.296 -80.893 -35.137  1.00 64.580          H  
ATOM   6278  N   ALA A 397     -13.274 -80.906 -39.491  1.00 38.150          N  
ATOM   6279  CA  ALA A 397     -13.845 -82.159 -39.968  1.00 38.610          C  
ATOM   6280  C   ALA A 397     -14.443 -82.964 -38.835  1.00 39.230          C  
ATOM   6281  O   ALA A 397     -13.907 -83.010 -37.724  1.00 39.060          O  
ATOM   6282  CB  ALA A 397     -12.794 -82.991 -40.667  1.00 53.870          C  
ATOM   6283  H   ALA A 397     -12.312 -80.675 -39.707  1.00 45.780          H  
ATOM   6284  HA  ALA A 397     -14.643 -81.924 -40.672  1.00 46.330          H  
ATOM   6285 1HB  ALA A 397     -13.240 -83.907 -41.032  1.00 64.640          H  
ATOM   6286 2HB  ALA A 397     -12.391 -82.427 -41.502  1.00 64.640          H  
ATOM   6287 3HB  ALA A 397     -11.992 -83.232 -39.970  1.00 64.640          H  
ATOM   6288  N   LEU A 398     -15.551 -83.616 -39.148  1.00 39.980          N  
ATOM   6289  CA  LEU A 398     -16.280 -84.445 -38.219  1.00 40.650          C  
ATOM   6290  C   LEU A 398     -15.950 -85.894 -38.424  1.00 41.120          C  
ATOM   6291  O   LEU A 398     -15.478 -86.309 -39.486  1.00 41.670          O  
ATOM   6292  CB  LEU A 398     -17.782 -84.270 -38.426  1.00 56.640          C  
ATOM   6293  CG  LEU A 398     -18.329 -82.867 -38.312  1.00 56.640          C  
ATOM   6294  CD1 LEU A 398     -19.796 -82.909 -38.702  1.00 56.640          C  
ATOM   6295  CD2 LEU A 398     -18.145 -82.340 -36.876  1.00 56.640          C  
ATOM   6296  H   LEU A 398     -15.926 -83.538 -40.096  1.00 47.980          H  
ATOM   6297  HA  LEU A 398     -15.999 -84.179 -37.201  1.00 48.780          H  
ATOM   6298 1HB  LEU A 398     -18.041 -84.650 -39.412  1.00 67.970          H  
ATOM   6299 2HB  LEU A 398     -18.295 -84.865 -37.686  1.00 67.970          H  
ATOM   6300  HG  LEU A 398     -17.802 -82.213 -39.004  1.00 67.970          H  
ATOM   6301 1HD1 LEU A 398     -20.215 -81.914 -38.657  1.00 67.970          H  
ATOM   6302 2HD1 LEU A 398     -19.890 -83.287 -39.721  1.00 67.970          H  
ATOM   6303 3HD1 LEU A 398     -20.338 -83.567 -38.024  1.00 67.970          H  
ATOM   6304 1HD2 LEU A 398     -18.548 -81.334 -36.805  1.00 67.970          H  
ATOM   6305 2HD2 LEU A 398     -18.662 -82.993 -36.180  1.00 67.970          H  
ATOM   6306 3HD2 LEU A 398     -17.087 -82.310 -36.622  1.00 67.970          H  
ATOM   6307  N   LEU A 399     -16.338 -86.690 -37.456  1.00 41.010          N  
ATOM   6308  CA  LEU A 399     -16.155 -88.128 -37.515  1.00 41.530          C  
ATOM   6309  C   LEU A 399     -16.811 -88.758 -38.766  1.00 42.210          C  
ATOM   6310  O   LEU A 399     -16.325 -89.762 -39.307  1.00 42.730          O  
ATOM   6311  CB  LEU A 399     -16.723 -88.687 -36.207  1.00 57.930          C  
ATOM   6312  CG  LEU A 399     -18.273 -88.799 -36.013  1.00 57.930          C  
ATOM   6313  CD1 LEU A 399     -18.478 -89.398 -34.657  1.00 57.930          C  
ATOM   6314  CD2 LEU A 399     -19.017 -87.434 -36.152  1.00 57.930          C  
ATOM   6315  H   LEU A 399     -16.689 -86.257 -36.595  1.00 49.210          H  
ATOM   6316  HA  LEU A 399     -15.096 -88.322 -37.545  1.00 49.840          H  
ATOM   6317 1HB  LEU A 399     -16.282 -89.654 -36.019  1.00 69.520          H  
ATOM   6318 2HB  LEU A 399     -16.397 -88.032 -35.419  1.00 69.520          H  
ATOM   6319  HG  LEU A 399     -18.681 -89.478 -36.726  1.00 69.520          H  
ATOM   6320 1HD1 LEU A 399     -19.516 -89.517 -34.490  1.00 69.520          H  
ATOM   6321 2HD1 LEU A 399     -17.985 -90.364 -34.611  1.00 69.520          H  
ATOM   6322 3HD1 LEU A 399     -18.063 -88.744 -33.896  1.00 69.520          H  
ATOM   6323 1HD2 LEU A 399     -20.076 -87.591 -35.974  1.00 69.520          H  
ATOM   6324 2HD2 LEU A 399     -18.644 -86.737 -35.459  1.00 69.520          H  
ATOM   6325 3HD2 LEU A 399     -18.907 -87.025 -37.119  1.00 69.520          H  
ATOM   6326  N   GLN A 400     -17.857 -88.113 -39.283  1.00 42.230          N  
ATOM   6327  CA  GLN A 400     -18.538 -88.569 -40.476  1.00 42.890          C  
ATOM   6328  C   GLN A 400     -17.672 -88.330 -41.714  1.00 43.130          C  
ATOM   6329  O   GLN A 400     -17.787 -89.064 -42.703  1.00 43.860          O  
ATOM   6330  CB  GLN A 400     -19.912 -87.908 -40.594  1.00 59.780          C  
ATOM   6331  CG  GLN A 400     -20.895 -88.408 -39.529  1.00 59.780          C  
ATOM   6332  CD  GLN A 400     -22.246 -87.741 -39.572  1.00 59.780          C  
ATOM   6333  OE1 GLN A 400     -22.361 -86.517 -39.690  1.00 59.780          O  
ATOM   6334  NE2 GLN A 400     -23.287 -88.555 -39.488  1.00 59.780          N  
ATOM   6335  H   GLN A 400     -18.210 -87.303 -38.798  1.00 50.680          H  
ATOM   6336  HA  GLN A 400     -18.697 -89.644 -40.384  1.00 51.470          H  
ATOM   6337 1HB  GLN A 400     -19.807 -86.828 -40.488  1.00 71.740          H  
ATOM   6338 2HB  GLN A 400     -20.336 -88.107 -41.578  1.00 71.740          H  
ATOM   6339 1HG  GLN A 400     -21.048 -89.474 -39.687  1.00 71.740          H  
ATOM   6340 2HG  GLN A 400     -20.471 -88.253 -38.548  1.00 71.740          H  
ATOM   6341 1HE2 GLN A 400     -24.219 -88.191 -39.517  1.00 71.740          H  
ATOM   6342 2HE2 GLN A 400     -23.134 -89.544 -39.400  1.00 71.740          H  
ATOM   6343  N   HIS A 401     -16.817 -87.295 -41.677  1.00 42.560          N  
ATOM   6344  CA  HIS A 401     -15.955 -86.998 -42.800  1.00 42.800          C  
ATOM   6345  C   HIS A 401     -14.836 -88.001 -42.774  1.00 43.020          C  
ATOM   6346  O   HIS A 401     -14.362 -88.422 -43.824  1.00 43.170          O  
ATOM   6347  CB  HIS A 401     -15.331 -85.596 -42.740  1.00 59.820          C  
ATOM   6348  CG  HIS A 401     -16.268 -84.458 -42.923  1.00 59.820          C  
ATOM   6349  ND1 HIS A 401     -16.815 -83.760 -41.864  1.00 59.820          N  
ATOM   6350  CD2 HIS A 401     -16.767 -83.892 -44.046  1.00 59.820          C  
ATOM   6351  CE1 HIS A 401     -17.610 -82.811 -42.334  1.00 59.820          C  
ATOM   6352  NE2 HIS A 401     -17.595 -82.870 -43.653  1.00 59.820          N  
ATOM   6353  H   HIS A 401     -16.721 -86.706 -40.856  1.00 51.070          H  
ATOM   6354  HA  HIS A 401     -16.497 -87.102 -43.738  1.00 51.360          H  
ATOM   6355 1HB  HIS A 401     -14.844 -85.474 -41.779  1.00 71.790          H  
ATOM   6356 2HB  HIS A 401     -14.556 -85.519 -43.501  1.00 71.790          H  
ATOM   6357  HD2 HIS A 401     -16.551 -84.192 -45.073  1.00 71.790          H  
ATOM   6358  HE1 HIS A 401     -18.179 -82.099 -41.734  1.00 71.790          H  
ATOM   6359  HE2 HIS A 401     -18.112 -82.265 -44.282  1.00 71.790          H  
ATOM   6360  N   LEU A 402     -14.418 -88.403 -41.569  1.00 43.040          N  
ATOM   6361  CA  LEU A 402     -13.319 -89.355 -41.462  1.00 43.230          C  
ATOM   6362  C   LEU A 402     -13.713 -90.666 -42.120  1.00 43.670          C  
ATOM   6363  O   LEU A 402     -12.922 -91.255 -42.865  1.00 43.830          O  
ATOM   6364  CB  LEU A 402     -13.006 -89.696 -40.008  1.00 60.450          C  
ATOM   6365  CG  LEU A 402     -12.461 -88.613 -39.091  1.00 60.450          C  
ATOM   6366  CD1 LEU A 402     -12.373 -89.229 -37.684  1.00 60.450          C  
ATOM   6367  CD2 LEU A 402     -11.117 -88.090 -39.574  1.00 60.450          C  
ATOM   6368  H   LEU A 402     -14.843 -87.959 -40.746  1.00 51.650          H  
ATOM   6369  HA  LEU A 402     -12.446 -88.958 -41.974  1.00 51.880          H  
ATOM   6370 1HB  LEU A 402     -13.914 -90.059 -39.553  1.00 72.540          H  
ATOM   6371 2HB  LEU A 402     -12.309 -90.506 -40.011  1.00 72.540          H  
ATOM   6372  HG  LEU A 402     -13.171 -87.784 -39.054  1.00 72.540          H  
ATOM   6373 1HD1 LEU A 402     -12.039 -88.493 -36.992  1.00 72.540          H  
ATOM   6374 2HD1 LEU A 402     -13.337 -89.592 -37.365  1.00 72.540          H  
ATOM   6375 3HD1 LEU A 402     -11.674 -90.064 -37.694  1.00 72.540          H  
ATOM   6376 1HD2 LEU A 402     -10.759 -87.322 -38.889  1.00 72.540          H  
ATOM   6377 2HD2 LEU A 402     -10.397 -88.902 -39.607  1.00 72.540          H  
ATOM   6378 3HD2 LEU A 402     -11.217 -87.656 -40.564  1.00 72.540          H  
ATOM   6379  N   LEU A 403     -14.966 -91.093 -41.899  1.00 43.910          N  
ATOM   6380  CA  LEU A 403     -15.426 -92.333 -42.504  1.00 44.390          C  
ATOM   6381  C   LEU A 403     -15.440 -92.182 -44.003  1.00 44.440          C  
ATOM   6382  O   LEU A 403     -14.934 -93.063 -44.707  1.00 44.730          O  
ATOM   6383  CB  LEU A 403     -16.833 -92.730 -42.011  1.00 61.950          C  
ATOM   6384  CG  LEU A 403     -17.454 -94.148 -42.477  1.00 61.950          C  
ATOM   6385  CD1 LEU A 403     -18.090 -94.061 -43.899  1.00 61.950          C  
ATOM   6386  CD2 LEU A 403     -16.373 -95.238 -42.443  1.00 61.950          C  
ATOM   6387  H   LEU A 403     -15.565 -90.573 -41.245  1.00 52.690          H  
ATOM   6388  HA  LEU A 403     -14.720 -93.114 -42.239  1.00 53.270          H  
ATOM   6389 1HB  LEU A 403     -16.806 -92.752 -40.941  1.00 74.340          H  
ATOM   6390 2HB  LEU A 403     -17.533 -91.945 -42.309  1.00 74.340          H  
ATOM   6391  HG  LEU A 403     -18.245 -94.418 -41.775  1.00 74.340          H  
ATOM   6392 1HD1 LEU A 403     -18.515 -95.024 -44.149  1.00 74.340          H  
ATOM   6393 2HD1 LEU A 403     -18.874 -93.304 -43.899  1.00 74.340          H  
ATOM   6394 3HD1 LEU A 403     -17.370 -93.813 -44.650  1.00 74.340          H  
ATOM   6395 1HD2 LEU A 403     -16.814 -96.195 -42.726  1.00 74.340          H  
ATOM   6396 2HD2 LEU A 403     -15.574 -95.013 -43.135  1.00 74.340          H  
ATOM   6397 3HD2 LEU A 403     -15.961 -95.305 -41.435  1.00 74.340          H  
ATOM   6398  N   LEU A 404     -16.030 -91.095 -44.504  1.00 44.170          N  
ATOM   6399  CA  LEU A 404     -16.103 -90.938 -45.938  1.00 44.230          C  
ATOM   6400  C   LEU A 404     -14.721 -90.873 -46.554  1.00 44.160          C  
ATOM   6401  O   LEU A 404     -14.487 -91.475 -47.597  1.00 44.390          O  
ATOM   6402  CB  LEU A 404     -16.870 -89.664 -46.287  1.00 61.900          C  
ATOM   6403  CG  LEU A 404     -18.384 -89.655 -45.984  1.00 61.900          C  
ATOM   6404  CD1 LEU A 404     -18.903 -88.239 -46.184  1.00 61.900          C  
ATOM   6405  CD2 LEU A 404     -19.122 -90.642 -46.906  1.00 61.900          C  
ATOM   6406  H   LEU A 404     -16.450 -90.392 -43.885  1.00 53.000          H  
ATOM   6407  HA  LEU A 404     -16.606 -91.804 -46.350  1.00 53.080          H  
ATOM   6408 1HB  LEU A 404     -16.420 -88.843 -45.729  1.00 74.280          H  
ATOM   6409 2HB  LEU A 404     -16.738 -89.464 -47.347  1.00 74.280          H  
ATOM   6410  HG  LEU A 404     -18.553 -89.940 -44.946  1.00 74.280          H  
ATOM   6411 1HD1 LEU A 404     -19.968 -88.209 -45.960  1.00 74.280          H  
ATOM   6412 2HD1 LEU A 404     -18.374 -87.563 -45.511  1.00 74.280          H  
ATOM   6413 3HD1 LEU A 404     -18.739 -87.931 -47.215  1.00 74.280          H  
ATOM   6414 1HD2 LEU A 404     -20.187 -90.610 -46.680  1.00 74.280          H  
ATOM   6415 2HD2 LEU A 404     -18.961 -90.357 -47.948  1.00 74.280          H  
ATOM   6416 3HD2 LEU A 404     -18.764 -91.652 -46.751  1.00 74.280          H  
ATOM   6417  N   LYS A 405     -13.768 -90.187 -45.921  1.00 43.840          N  
ATOM   6418  CA  LYS A 405     -12.451 -90.130 -46.522  1.00 43.800          C  
ATOM   6419  C   LYS A 405     -11.855 -91.524 -46.646  1.00 44.200          C  
ATOM   6420  O   LYS A 405     -11.314 -91.870 -47.704  1.00 44.360          O  
ATOM   6421  CB  LYS A 405     -11.506 -89.210 -45.735  1.00 61.340          C  
ATOM   6422  CG  LYS A 405     -11.811 -87.706 -45.866  1.00 61.340          C  
ATOM   6423  CD  LYS A 405     -10.826 -86.845 -45.053  1.00 61.340          C  
ATOM   6424  CE  LYS A 405     -11.159 -85.347 -45.174  1.00 61.340          C  
ATOM   6425  NZ  LYS A 405     -10.162 -84.468 -44.461  1.00 61.340          N  
ATOM   6426  H   LYS A 405     -13.970 -89.681 -45.059  1.00 52.610          H  
ATOM   6427  HA  LYS A 405     -12.555 -89.725 -47.528  1.00 52.560          H  
ATOM   6428 1HB  LYS A 405     -11.569 -89.467 -44.673  1.00 73.600          H  
ATOM   6429 2HB  LYS A 405     -10.482 -89.378 -46.052  1.00 73.600          H  
ATOM   6430 1HG  LYS A 405     -11.739 -87.425 -46.915  1.00 73.600          H  
ATOM   6431 2HG  LYS A 405     -12.822 -87.506 -45.533  1.00 73.600          H  
ATOM   6432 1HD  LYS A 405     -10.881 -87.134 -44.000  1.00 73.600          H  
ATOM   6433 2HD  LYS A 405      -9.809 -87.015 -45.406  1.00 73.600          H  
ATOM   6434 1HE  LYS A 405     -11.177 -85.074 -46.226  1.00 73.600          H  
ATOM   6435 2HE  LYS A 405     -12.146 -85.173 -44.745  1.00 73.600          H  
ATOM   6436 1HZ  LYS A 405     -10.423 -83.498 -44.566  1.00 73.600          H  
ATOM   6437 2HZ  LYS A 405     -10.105 -84.662 -43.459  1.00 73.600          H  
ATOM   6438 3HZ  LYS A 405      -9.247 -84.603 -44.850  1.00 73.600          H  
ATOM   6439  N   GLU A 406     -11.973 -92.362 -45.604  1.00 44.410          N  
ATOM   6440  CA  GLU A 406     -11.410 -93.702 -45.723  1.00 44.810          C  
ATOM   6441  C   GLU A 406     -12.109 -94.531 -46.810  1.00 45.190          C  
ATOM   6442  O   GLU A 406     -11.439 -95.208 -47.607  1.00 45.440          O  
ATOM   6443  CB  GLU A 406     -11.481 -94.483 -44.388  1.00 62.570          C  
ATOM   6444  CG  GLU A 406     -10.523 -94.011 -43.260  1.00 62.570          C  
ATOM   6445  CD  GLU A 406     -10.571 -94.925 -42.006  1.00 62.570          C  
ATOM   6446  OE1 GLU A 406     -11.616 -95.494 -41.754  1.00 62.570          O  
ATOM   6447  OE2 GLU A 406      -9.549 -95.085 -41.338  1.00 62.570          O  
ATOM   6448  H   GLU A 406     -12.412 -92.046 -44.729  1.00 53.290          H  
ATOM   6449  HA  GLU A 406     -10.362 -93.606 -45.998  1.00 53.770          H  
ATOM   6450 1HB  GLU A 406     -12.501 -94.421 -43.999  1.00 75.090          H  
ATOM   6451 2HB  GLU A 406     -11.267 -95.535 -44.579  1.00 75.090          H  
ATOM   6452 1HG  GLU A 406      -9.511 -93.962 -43.644  1.00 75.090          H  
ATOM   6453 2HG  GLU A 406     -10.815 -93.000 -42.970  1.00 75.090          H  
ATOM   6454  N   GLN A 407     -13.446 -94.436 -46.899  1.00 45.220          N  
ATOM   6455  CA  GLN A 407     -14.181 -95.247 -47.870  1.00 45.570          C  
ATOM   6456  C   GLN A 407     -14.036 -94.783 -49.312  1.00 45.630          C  
ATOM   6457  O   GLN A 407     -13.913 -95.607 -50.225  1.00 46.000          O  
ATOM   6458  CB  GLN A 407     -15.669 -95.273 -47.515  1.00 63.660          C  
ATOM   6459  CG  GLN A 407     -15.983 -96.000 -46.235  1.00 63.660          C  
ATOM   6460  CD  GLN A 407     -15.607 -97.437 -46.286  1.00 63.660          C  
ATOM   6461  OE1 GLN A 407     -15.945 -98.143 -47.237  1.00 63.660          O  
ATOM   6462  NE2 GLN A 407     -14.894 -97.897 -45.275  1.00 63.660          N  
ATOM   6463  H   GLN A 407     -13.953 -93.848 -46.225  1.00 54.260          H  
ATOM   6464  HA  GLN A 407     -13.793 -96.262 -47.816  1.00 54.680          H  
ATOM   6465 1HB  GLN A 407     -16.026 -94.245 -47.405  1.00 76.390          H  
ATOM   6466 2HB  GLN A 407     -16.231 -95.733 -48.324  1.00 76.390          H  
ATOM   6467 1HG  GLN A 407     -15.422 -95.533 -45.433  1.00 76.390          H  
ATOM   6468 2HG  GLN A 407     -17.048 -95.932 -46.039  1.00 76.390          H  
ATOM   6469 1HE2 GLN A 407     -14.615 -98.858 -45.256  1.00 76.390          H  
ATOM   6470 2HE2 GLN A 407     -14.628 -97.276 -44.535  1.00 76.390          H  
ATOM   6471  N   MET A 408     -14.025 -93.472 -49.531  1.00 45.300          N  
ATOM   6472  CA  MET A 408     -13.893 -92.933 -50.871  1.00 45.340          C  
ATOM   6473  C   MET A 408     -12.505 -93.205 -51.431  1.00 45.520          C  
ATOM   6474  O   MET A 408     -12.353 -93.506 -52.615  1.00 45.780          O  
ATOM   6475  CB  MET A 408     -14.211 -91.443 -50.867  1.00 63.460          C  
ATOM   6476  CG  MET A 408     -15.691 -91.133 -50.580  1.00 63.460          C  
ATOM   6477  SD  MET A 408     -16.049 -89.367 -50.401  1.00 63.460          S  
ATOM   6478  CE  MET A 408     -15.892 -88.763 -52.084  1.00 63.460          C  
ATOM   6479  H   MET A 408     -14.134 -92.827 -48.749  1.00 54.360          H  
ATOM   6480  HA  MET A 408     -14.612 -93.436 -51.516  1.00 54.410          H  
ATOM   6481 1HB  MET A 408     -13.613 -90.950 -50.097  1.00 76.150          H  
ATOM   6482 2HB  MET A 408     -13.933 -91.017 -51.824  1.00 76.150          H  
ATOM   6483 1HG  MET A 408     -16.299 -91.528 -51.392  1.00 76.150          H  
ATOM   6484 2HG  MET A 408     -15.991 -91.638 -49.661  1.00 76.150          H  
ATOM   6485 1HE  MET A 408     -16.098 -87.692 -52.104  1.00 76.150          H  
ATOM   6486 2HE  MET A 408     -14.884 -88.939 -52.450  1.00 76.150          H  
ATOM   6487 3HE  MET A 408     -16.608 -89.280 -52.724  1.00 76.150          H  
ATOM   6488  N   ARG A 409     -11.483 -93.105 -50.575  1.00 45.400          N  
ATOM   6489  CA  ARG A 409     -10.113 -93.320 -51.005  1.00 45.560          C  
ATOM   6490  C   ARG A 409      -9.651 -94.773 -50.937  1.00 45.620          C  
ATOM   6491  O   ARG A 409      -8.722 -95.148 -51.654  1.00 45.510          O  
ATOM   6492  CB  ARG A 409      -9.167 -92.561 -50.116  1.00 63.720          C  
ATOM   6493  CG  ARG A 409      -9.273 -91.064 -50.109  1.00 63.720          C  
ATOM   6494  CD  ARG A 409      -8.300 -90.526 -49.140  1.00 63.720          C  
ATOM   6495  NE  ARG A 409      -8.606 -90.979 -47.772  1.00 63.720          N  
ATOM   6496  CZ  ARG A 409      -7.731 -90.948 -46.733  1.00 63.720          C  
ATOM   6497  NH1 ARG A 409      -6.508 -90.482 -46.912  1.00 63.720          N  
ATOM   6498  NH2 ARG A 409      -8.079 -91.392 -45.534  1.00 63.720          N  
ATOM   6499  H   ARG A 409     -11.647 -92.813 -49.610  1.00 54.480          H  
ATOM   6500  HA  ARG A 409     -10.019 -92.969 -52.032  1.00 54.670          H  
ATOM   6501 1HB  ARG A 409      -9.298 -92.921 -49.099  1.00 76.460          H  
ATOM   6502 2HB  ARG A 409      -8.164 -92.796 -50.408  1.00 76.460          H  
ATOM   6503 1HG  ARG A 409      -9.045 -90.672 -51.097  1.00 76.460          H  
ATOM   6504 2HG  ARG A 409     -10.278 -90.760 -49.810  1.00 76.460          H  
ATOM   6505 1HD  ARG A 409      -7.303 -90.870 -49.408  1.00 76.460          H  
ATOM   6506 2HD  ARG A 409      -8.333 -89.438 -49.158  1.00 76.460          H  
ATOM   6507  HE  ARG A 409      -9.553 -91.367 -47.605  1.00 76.460          H  
ATOM   6508 1HH1 ARG A 409      -6.214 -90.152 -47.818  1.00 76.460          H  
ATOM   6509 2HH1 ARG A 409      -5.853 -90.468 -46.143  1.00 76.460          H  
ATOM   6510 1HH2 ARG A 409      -9.006 -91.768 -45.361  1.00 76.460          H  
ATOM   6511 2HH2 ARG A 409      -7.402 -91.373 -44.789  1.00 76.460          H  
ATOM   6512  N   GLN A 410     -10.293 -95.591 -50.084  1.00 45.760          N  
ATOM   6513  CA  GLN A 410      -9.869 -96.962 -49.792  1.00 45.770          C  
ATOM   6514  C   GLN A 410      -8.467 -96.909 -49.194  1.00 44.530          C  
ATOM   6515  O   GLN A 410      -7.545 -97.614 -49.605  1.00 44.510          O  
ATOM   6516  CB  GLN A 410      -9.943 -97.864 -51.031  1.00 64.070          C  
ATOM   6517  CG  GLN A 410     -11.363 -98.071 -51.539  1.00 64.070          C  
ATOM   6518  CD  GLN A 410     -12.174 -98.961 -50.603  1.00 64.070          C  
ATOM   6519  OE1 GLN A 410     -11.836-100.137 -50.420  1.00 64.070          O  
ATOM   6520  NE2 GLN A 410     -13.231 -98.423 -50.006  1.00 64.070          N  
ATOM   6521  H   GLN A 410     -11.055 -95.233 -49.510  1.00 54.910          H  
ATOM   6522  HA  GLN A 410     -10.535 -97.373 -49.032  1.00 54.920          H  
ATOM   6523 1HB  GLN A 410      -9.346 -97.462 -51.839  1.00 76.890          H  
ATOM   6524 2HB  GLN A 410      -9.533 -98.842 -50.785  1.00 76.890          H  
ATOM   6525 1HG  GLN A 410     -11.859 -97.097 -51.595  1.00 76.890          H  
ATOM   6526 2HG  GLN A 410     -11.331 -98.532 -52.522  1.00 76.890          H  
ATOM   6527 1HE2 GLN A 410     -13.789 -98.976 -49.385  1.00 76.890          H  
ATOM   6528 2HE2 GLN A 410     -13.491 -97.442 -50.166  1.00 76.890          H  
ATOM   6529  N   GLN A 411      -8.354 -96.019 -48.207  1.00 43.530          N  
ATOM   6530  CA  GLN A 411      -7.144 -95.712 -47.436  1.00 42.320          C  
ATOM   6531  C   GLN A 411      -7.492 -95.643 -45.955  1.00 42.010          C  
ATOM   6532  O   GLN A 411      -8.654 -95.462 -45.616  1.00 42.380          O  
ATOM   6533  CB  GLN A 411      -6.504 -94.407 -47.921  1.00 59.730          C  
ATOM   6534  CG  GLN A 411      -5.945 -94.478 -49.344  1.00 59.730          C  
ATOM   6535  CD  GLN A 411      -5.319 -93.176 -49.790  1.00 59.730          C  
ATOM   6536  OE1 GLN A 411      -4.758 -92.441 -48.969  1.00 59.730          O  
ATOM   6537  NE2 GLN A 411      -5.404 -92.881 -51.085  1.00 59.730          N  
ATOM   6538  H   GLN A 411      -9.228 -95.539 -47.971  1.00 52.240          H  
ATOM   6539  HA  GLN A 411      -6.423 -96.518 -47.574  1.00 50.780          H  
ATOM   6540 1HB  GLN A 411      -7.244 -93.624 -47.899  1.00 71.680          H  
ATOM   6541 2HB  GLN A 411      -5.702 -94.113 -47.247  1.00 71.680          H  
ATOM   6542 1HG  GLN A 411      -5.180 -95.253 -49.366  1.00 71.680          H  
ATOM   6543 2HG  GLN A 411      -6.740 -94.732 -50.034  1.00 71.680          H  
ATOM   6544 1HE2 GLN A 411      -5.004 -92.034 -51.435  1.00 71.680          H  
ATOM   6545 2HE2 GLN A 411      -5.868 -93.512 -51.718  1.00 71.680          H  
ATOM   6546  N   LYS A 412      -6.515 -95.831 -45.073  1.00 41.410          N  
ATOM   6547  CA  LYS A 412      -6.815 -95.780 -43.623  1.00 41.180          C  
ATOM   6548  C   LYS A 412      -6.117 -94.644 -42.856  1.00 41.340          C  
ATOM   6549  O   LYS A 412      -5.039 -94.182 -43.244  1.00 40.960          O  
ATOM   6550  CB  LYS A 412      -6.476 -97.123 -42.954  1.00 57.740          C  
ATOM   6551  CG  LYS A 412      -7.178 -98.359 -43.547  1.00 57.740          C  
ATOM   6552  CD  LYS A 412      -8.697 -98.336 -43.317  1.00 57.740          C  
ATOM   6553  CE  LYS A 412      -9.365 -99.648 -43.738  1.00 57.740          C  
ATOM   6554  NZ  LYS A 412      -9.343 -99.852 -45.220  1.00 57.740          N  
ATOM   6555  H   LYS A 412      -5.569 -95.965 -45.446  1.00 49.690          H  
ATOM   6556  HA  LYS A 412      -7.882 -95.614 -43.502  1.00 49.420          H  
ATOM   6557 1HB  LYS A 412      -5.413 -97.294 -42.974  1.00 69.290          H  
ATOM   6558 2HB  LYS A 412      -6.764 -97.065 -41.901  1.00 69.290          H  
ATOM   6559 1HG  LYS A 412      -6.977 -98.395 -44.617  1.00 69.290          H  
ATOM   6560 2HG  LYS A 412      -6.764 -99.256 -43.089  1.00 69.290          H  
ATOM   6561 1HD  LYS A 412      -8.909 -98.146 -42.262  1.00 69.290          H  
ATOM   6562 2HD  LYS A 412      -9.148 -97.531 -43.902  1.00 69.290          H  
ATOM   6563 1HE  LYS A 412      -8.848-100.479 -43.260  1.00 69.290          H  
ATOM   6564 2HE  LYS A 412     -10.400 -99.635 -43.400  1.00 69.290          H  
ATOM   6565 1HZ  LYS A 412      -9.799-100.724 -45.447  1.00 69.290          H  
ATOM   6566 2HZ  LYS A 412      -9.833 -99.088 -45.670  1.00 69.290          H  
ATOM   6567 3HZ  LYS A 412      -8.392 -99.878 -45.550  1.00 69.290          H  
ATOM   6568  N   LEU A 413      -6.729 -94.237 -41.737  1.00 41.880          N  
ATOM   6569  CA  LEU A 413      -6.203 -93.204 -40.828  1.00 42.090          C  
ATOM   6570  C   LEU A 413      -5.037 -93.653 -39.962  1.00 41.280          C  
ATOM   6571  O   LEU A 413      -4.858 -94.844 -39.698  1.00 41.450          O  
ATOM   6572  CB  LEU A 413      -7.287 -92.751 -39.830  1.00 58.840          C  
ATOM   6573  CG  LEU A 413      -8.550 -92.054 -40.353  1.00 58.840          C  
ATOM   6574  CD1 LEU A 413      -9.521 -91.895 -39.185  1.00 58.840          C  
ATOM   6575  CD2 LEU A 413      -8.216 -90.690 -40.937  1.00 58.840          C  
ATOM   6576  H   LEU A 413      -7.650 -94.648 -41.521  1.00 50.260          H  
ATOM   6577  HA  LEU A 413      -5.867 -92.365 -41.430  1.00 50.510          H  
ATOM   6578 1HB  LEU A 413      -7.622 -93.641 -39.297  1.00 70.610          H  
ATOM   6579 2HB  LEU A 413      -6.821 -92.091 -39.098  1.00 70.610          H  
ATOM   6580  HG  LEU A 413      -9.014 -92.662 -41.110  1.00 70.610          H  
ATOM   6581 1HD1 LEU A 413     -10.413 -91.429 -39.534  1.00 70.610          H  
ATOM   6582 2HD1 LEU A 413      -9.766 -92.880 -38.782  1.00 70.610          H  
ATOM   6583 3HD1 LEU A 413      -9.068 -91.283 -38.405  1.00 70.610          H  
ATOM   6584 1HD2 LEU A 413      -9.132 -90.217 -41.290  1.00 70.610          H  
ATOM   6585 2HD2 LEU A 413      -7.757 -90.066 -40.169  1.00 70.610          H  
ATOM   6586 3HD2 LEU A 413      -7.531 -90.800 -41.772  1.00 70.610          H  
ATOM   6587  N   LEU A 414      -4.245 -92.676 -39.515  1.00 40.420          N  
ATOM   6588  CA  LEU A 414      -3.200 -92.910 -38.526  1.00 39.640          C  
ATOM   6589  C   LEU A 414      -3.860 -93.367 -37.236  1.00 39.320          C  
ATOM   6590  O   LEU A 414      -4.827 -92.737 -36.786  1.00 39.890          O  
ATOM   6591  CB  LEU A 414      -2.388 -91.618 -38.247  1.00 55.810          C  
ATOM   6592  CG  LEU A 414      -1.176 -91.739 -37.241  1.00 55.810          C  
ATOM   6593  CD1 LEU A 414      -0.070 -92.597 -37.815  1.00 55.810          C  
ATOM   6594  CD2 LEU A 414      -0.632 -90.363 -36.926  1.00 55.810          C  
ATOM   6595  H   LEU A 414      -4.414 -91.734 -39.836  1.00 48.500          H  
ATOM   6596  HA  LEU A 414      -2.544 -93.693 -38.881  1.00 47.570          H  
ATOM   6597 1HB  LEU A 414      -1.978 -91.272 -39.171  1.00 66.970          H  
ATOM   6598 2HB  LEU A 414      -3.065 -90.856 -37.869  1.00 66.970          H  
ATOM   6599  HG  LEU A 414      -1.514 -92.209 -36.352  1.00 66.970          H  
ATOM   6600 1HD1 LEU A 414       0.722 -92.685 -37.088  1.00 66.970          H  
ATOM   6601 2HD1 LEU A 414      -0.434 -93.590 -38.042  1.00 66.970          H  
ATOM   6602 3HD1 LEU A 414       0.316 -92.134 -38.721  1.00 66.970          H  
ATOM   6603 1HD2 LEU A 414       0.198 -90.436 -36.228  1.00 66.970          H  
ATOM   6604 2HD2 LEU A 414      -0.282 -89.911 -37.850  1.00 66.970          H  
ATOM   6605 3HD2 LEU A 414      -1.407 -89.745 -36.491  1.00 66.970          H  
ATOM   6606  N   VAL A 415      -3.339 -94.430 -36.630  1.00 38.480          N  
ATOM   6607  CA  VAL A 415      -3.889 -94.940 -35.382  1.00 38.170          C  
ATOM   6608  C   VAL A 415      -3.786 -93.910 -34.282  1.00 38.460          C  
ATOM   6609  O   VAL A 415      -4.740 -93.692 -33.526  1.00 38.840          O  
ATOM   6610  CB  VAL A 415      -3.130 -96.195 -34.956  1.00 53.560          C  
ATOM   6611  CG1 VAL A 415      -3.543 -96.609 -33.559  1.00 53.560          C  
ATOM   6612  CG2 VAL A 415      -3.379 -97.284 -35.980  1.00 53.560          C  
ATOM   6613  H   VAL A 415      -2.558 -94.905 -37.060  1.00 46.180          H  
ATOM   6614  HA  VAL A 415      -4.939 -95.188 -35.543  1.00 45.800          H  
ATOM   6615  HB  VAL A 415      -2.095 -95.986 -34.925  1.00 64.270          H  
ATOM   6616 1HG1 VAL A 415      -2.980 -97.476 -33.269  1.00 64.270          H  
ATOM   6617 2HG1 VAL A 415      -3.342 -95.824 -32.833  1.00 64.270          H  
ATOM   6618 3HG1 VAL A 415      -4.605 -96.837 -33.552  1.00 64.270          H  
ATOM   6619 1HG2 VAL A 415      -2.827 -98.175 -35.717  1.00 64.270          H  
ATOM   6620 2HG2 VAL A 415      -4.444 -97.510 -36.017  1.00 64.270          H  
ATOM   6621 3HG2 VAL A 415      -3.053 -96.949 -36.960  1.00 64.270          H  
ATOM   6622  N   ALA A 416      -2.614 -93.300 -34.176  1.00 38.340          N  
ATOM   6623  CA  ALA A 416      -2.405 -92.289 -33.177  1.00 38.620          C  
ATOM   6624  C   ALA A 416      -3.381 -91.141 -33.379  1.00 39.590          C  
ATOM   6625  O   ALA A 416      -3.904 -90.609 -32.419  1.00 39.830          O  
ATOM   6626  CB  ALA A 416      -0.980 -91.775 -33.240  1.00 53.960          C  
ATOM   6627  H   ALA A 416      -1.852 -93.569 -34.801  1.00 46.010          H  
ATOM   6628  HA  ALA A 416      -2.593 -92.738 -32.201  1.00 46.340          H  
ATOM   6629 1HB  ALA A 416      -0.831 -91.024 -32.481  1.00 64.750          H  
ATOM   6630 2HB  ALA A 416      -0.287 -92.589 -33.082  1.00 64.750          H  
ATOM   6631 3HB  ALA A 416      -0.799 -91.339 -34.204  1.00 64.750          H  
ATOM   6632  N   GLY A 417      -3.654 -90.778 -34.629  1.00 40.150          N  
ATOM   6633  CA  GLY A 417      -4.579 -89.697 -34.946  1.00 41.110          C  
ATOM   6634  C   GLY A 417      -5.991 -90.040 -34.500  1.00 41.320          C  
ATOM   6635  O   GLY A 417      -6.717 -89.200 -33.948  1.00 41.910          O  
ATOM   6636  H   GLY A 417      -3.187 -91.266 -35.379  1.00 48.180          H  
ATOM   6637 1HA  GLY A 417      -4.246 -88.788 -34.450  1.00 49.330          H  
ATOM   6638 2HA  GLY A 417      -4.567 -89.523 -36.019  1.00 49.330          H  
ATOM   6639  N   GLY A 418      -6.355 -91.306 -34.718  1.00 40.840          N  
ATOM   6640  CA  GLY A 418      -7.650 -91.857 -34.372  1.00 41.000          C  
ATOM   6641  C   GLY A 418      -7.979 -91.697 -32.893  1.00 40.400          C  
ATOM   6642  O   GLY A 418      -9.153 -91.518 -32.533  1.00 40.680          O  
ATOM   6643  H   GLY A 418      -5.705 -91.904 -35.237  1.00 49.010          H  
ATOM   6644 1HA  GLY A 418      -8.420 -91.396 -34.982  1.00 49.200          H  
ATOM   6645 2HA  GLY A 418      -7.644 -92.918 -34.626  1.00 49.200          H  
ATOM   6646  N   VAL A 419      -6.966 -91.750 -32.022  1.00 39.580          N  
ATOM   6647  CA  VAL A 419      -7.282 -91.619 -30.614  1.00 38.990          C  
ATOM   6648  C   VAL A 419      -7.823 -90.229 -30.211  1.00 38.530          C  
ATOM   6649  O   VAL A 419      -8.870 -90.217 -29.576  1.00 38.840          O  
ATOM   6650  CB  VAL A 419      -6.117 -92.098 -29.724  1.00 54.820          C  
ATOM   6651  CG1 VAL A 419      -6.396 -91.741 -28.249  1.00 54.820          C  
ATOM   6652  CG2 VAL A 419      -5.961 -93.579 -29.862  1.00 54.820          C  
ATOM   6653  H   VAL A 419      -6.017 -91.960 -32.363  1.00 47.500          H  
ATOM   6654  HA  VAL A 419      -8.087 -92.326 -30.412  1.00 46.790          H  
ATOM   6655  HB  VAL A 419      -5.211 -91.669 -30.049  1.00 65.790          H  
ATOM   6656 1HG1 VAL A 419      -5.595 -92.093 -27.648  1.00 65.790          H  
ATOM   6657 2HG1 VAL A 419      -6.479 -90.669 -28.125  1.00 65.790          H  
ATOM   6658 3HG1 VAL A 419      -7.322 -92.213 -27.929  1.00 65.790          H  
ATOM   6659 1HG2 VAL A 419      -5.133 -93.909 -29.244  1.00 65.790          H  
ATOM   6660 2HG2 VAL A 419      -6.873 -94.078 -29.544  1.00 65.790          H  
ATOM   6661 3HG2 VAL A 419      -5.755 -93.819 -30.907  1.00 65.790          H  
ATOM   6662  N   PRO A 420      -7.140 -89.062 -30.415  1.00 37.800          N  
ATOM   6663  CA  PRO A 420      -7.714 -87.735 -30.204  1.00 37.430          C  
ATOM   6664  C   PRO A 420      -8.999 -87.519 -31.015  1.00 38.140          C  
ATOM   6665  O   PRO A 420      -9.922 -86.846 -30.535  1.00 38.870          O  
ATOM   6666  CB  PRO A 420      -6.594 -86.816 -30.720  1.00 56.140          C  
ATOM   6667  CG  PRO A 420      -5.344 -87.595 -30.482  1.00 56.140          C  
ATOM   6668  CD  PRO A 420      -5.727 -89.015 -30.789  1.00 56.140          C  
ATOM   6669  HA  PRO A 420      -7.899 -87.579 -29.140  1.00 44.920          H  
ATOM   6670 1HB  PRO A 420      -6.740 -86.599 -31.784  1.00 67.370          H  
ATOM   6671 2HB  PRO A 420      -6.621 -85.852 -30.183  1.00 67.370          H  
ATOM   6672 1HG  PRO A 420      -4.541 -87.240 -31.153  1.00 67.370          H  
ATOM   6673 2HG  PRO A 420      -4.976 -87.476 -29.460  1.00 67.370          H  
ATOM   6674 1HD  PRO A 420      -5.624 -89.201 -31.828  1.00 67.370          H  
ATOM   6675 2HD  PRO A 420      -5.092 -89.618 -30.191  1.00 67.370          H  
ATOM   6676  N   LEU A 421      -9.086 -88.098 -32.214  1.00 37.960          N  
ATOM   6677  CA  LEU A 421     -10.286 -87.937 -33.013  1.00 38.610          C  
ATOM   6678  C   LEU A 421     -11.528 -88.509 -32.366  1.00 38.890          C  
ATOM   6679  O   LEU A 421     -12.569 -87.857 -32.346  1.00 39.640          O  
ATOM   6680  CB  LEU A 421     -10.076 -88.515 -34.417  1.00 53.790          C  
ATOM   6681  CG  LEU A 421      -9.154 -87.690 -35.378  1.00 53.790          C  
ATOM   6682  CD1 LEU A 421      -8.746 -88.537 -36.594  1.00 53.790          C  
ATOM   6683  CD2 LEU A 421      -9.943 -86.456 -35.891  1.00 53.790          C  
ATOM   6684  H   LEU A 421      -8.307 -88.638 -32.619  1.00 45.550          H  
ATOM   6685  HA  LEU A 421     -10.457 -86.868 -33.115  1.00 46.330          H  
ATOM   6686 1HB  LEU A 421      -9.640 -89.498 -34.305  1.00 64.550          H  
ATOM   6687 2HB  LEU A 421     -11.045 -88.628 -34.884  1.00 64.550          H  
ATOM   6688  HG  LEU A 421      -8.256 -87.369 -34.850  1.00 64.550          H  
ATOM   6689 1HD1 LEU A 421      -8.117 -87.933 -37.252  1.00 64.550          H  
ATOM   6690 2HD1 LEU A 421      -8.192 -89.404 -36.269  1.00 64.550          H  
ATOM   6691 3HD1 LEU A 421      -9.615 -88.857 -37.131  1.00 64.550          H  
ATOM   6692 1HD2 LEU A 421      -9.316 -85.892 -36.568  1.00 64.550          H  
ATOM   6693 2HD2 LEU A 421     -10.819 -86.771 -36.423  1.00 64.550          H  
ATOM   6694 3HD2 LEU A 421     -10.252 -85.820 -35.082  1.00 64.550          H  
ATOM   6695  N   HIS A 422     -11.446 -89.683 -31.749  1.00 38.260          N  
ATOM   6696  CA  HIS A 422     -12.670 -90.236 -31.176  1.00 38.480          C  
ATOM   6697  C   HIS A 422     -13.425 -89.259 -30.226  1.00 38.770          C  
ATOM   6698  O   HIS A 422     -14.624 -89.070 -30.425  1.00 38.920          O  
ATOM   6699  CB  HIS A 422     -12.397 -91.601 -30.508  1.00 53.780          C  
ATOM   6700  CG  HIS A 422     -13.606 -92.186 -29.813  1.00 53.780          C  
ATOM   6701  ND1 HIS A 422     -14.637 -92.835 -30.493  1.00 53.780          N  
ATOM   6702  CD2 HIS A 422     -13.956 -92.198 -28.503  1.00 53.780          C  
ATOM   6703  CE1 HIS A 422     -15.562 -93.206 -29.616  1.00 53.780          C  
ATOM   6704  NE2 HIS A 422     -15.168 -92.836 -28.410  1.00 53.780          N  
ATOM   6705  H   HIS A 422     -10.575 -90.228 -31.774  1.00 45.910          H  
ATOM   6706  HA  HIS A 422     -13.355 -90.445 -31.995  1.00 46.180          H  
ATOM   6707 1HB  HIS A 422     -12.107 -92.307 -31.288  1.00 64.540          H  
ATOM   6708 2HB  HIS A 422     -11.561 -91.555 -29.830  1.00 64.540          H  
ATOM   6709  HD2 HIS A 422     -13.384 -91.771 -27.677  1.00 64.540          H  
ATOM   6710  HE1 HIS A 422     -16.490 -93.726 -29.850  1.00 64.540          H  
ATOM   6711  HE2 HIS A 422     -15.678 -92.988 -27.550  1.00 64.540          H  
ATOM   6712  N   PRO A 423     -12.827 -88.655 -29.163  1.00 38.870          N  
ATOM   6713  CA  PRO A 423     -13.488 -87.667 -28.318  1.00 39.220          C  
ATOM   6714  C   PRO A 423     -13.641 -86.249 -28.914  1.00 39.480          C  
ATOM   6715  O   PRO A 423     -14.483 -85.489 -28.433  1.00 39.930          O  
ATOM   6716  CB  PRO A 423     -12.589 -87.649 -27.075  1.00 58.830          C  
ATOM   6717  CG  PRO A 423     -11.225 -88.037 -27.587  1.00 58.830          C  
ATOM   6718  CD  PRO A 423     -11.491 -89.033 -28.688  1.00 58.830          C  
ATOM   6719  HA  PRO A 423     -14.480 -88.061 -28.051  1.00 47.060          H  
ATOM   6720 1HB  PRO A 423     -12.600 -86.646 -26.625  1.00 70.600          H  
ATOM   6721 2HB  PRO A 423     -12.979 -88.346 -26.317  1.00 70.600          H  
ATOM   6722 1HG  PRO A 423     -10.672 -87.156 -27.952  1.00 70.600          H  
ATOM   6723 2HG  PRO A 423     -10.620 -88.467 -26.776  1.00 70.600          H  
ATOM   6724 1HD  PRO A 423     -10.767 -88.893 -29.439  1.00 70.600          H  
ATOM   6725 2HD  PRO A 423     -11.475 -90.036 -28.270  1.00 70.600          H  
ATOM   6726  N   GLN A 424     -12.873 -85.885 -29.958  1.00 39.260          N  
ATOM   6727  CA  GLN A 424     -12.953 -84.522 -30.505  1.00 39.480          C  
ATOM   6728  C   GLN A 424     -13.770 -84.360 -31.789  1.00 40.830          C  
ATOM   6729  O   GLN A 424     -14.315 -83.287 -32.043  1.00 41.170          O  
ATOM   6730  CB  GLN A 424     -11.549 -83.998 -30.759  1.00 55.180          C  
ATOM   6731  CG  GLN A 424     -10.704 -83.824 -29.521  1.00 55.180          C  
ATOM   6732  CD  GLN A 424     -11.272 -82.765 -28.628  1.00 55.180          C  
ATOM   6733  OE1 GLN A 424     -11.445 -81.625 -29.068  1.00 55.180          O  
ATOM   6734  NE2 GLN A 424     -11.581 -83.112 -27.390  1.00 55.180          N  
ATOM   6735  H   GLN A 424     -12.138 -86.494 -30.336  1.00 47.110          H  
ATOM   6736  HA  GLN A 424     -13.420 -83.891 -29.751  1.00 47.380          H  
ATOM   6737 1HB  GLN A 424     -11.048 -84.714 -31.391  1.00 66.220          H  
ATOM   6738 2HB  GLN A 424     -11.596 -83.053 -31.295  1.00 66.220          H  
ATOM   6739 1HG  GLN A 424     -10.680 -84.765 -28.971  1.00 66.220          H  
ATOM   6740 2HG  GLN A 424      -9.696 -83.536 -29.810  1.00 66.220          H  
ATOM   6741 1HE2 GLN A 424     -11.974 -82.438 -26.764  1.00 66.220          H  
ATOM   6742 2HE2 GLN A 424     -11.426 -84.053 -27.079  1.00 66.220          H  
ATOM   6743  N   SER A 425     -13.854 -85.411 -32.600  1.00 41.600          N  
ATOM   6744  CA  SER A 425     -14.561 -85.383 -33.877  1.00 42.870          C  
ATOM   6745  C   SER A 425     -16.131 -85.482 -33.859  1.00 43.630          C  
ATOM   6746  O   SER A 425     -16.732 -85.346 -34.931  1.00 44.350          O  
ATOM   6747  CB  SER A 425     -13.947 -86.438 -34.795  1.00 59.510          C  
ATOM   6748  OG  SER A 425     -14.224 -87.745 -34.374  1.00 59.510          O  
ATOM   6749  H   SER A 425     -13.370 -86.262 -32.347  1.00 49.920          H  
ATOM   6750  HA  SER A 425     -14.325 -84.421 -34.335  1.00 51.440          H  
ATOM   6751 1HB  SER A 425     -14.293 -86.288 -35.801  1.00 71.410          H  
ATOM   6752 2HB  SER A 425     -12.868 -86.297 -34.809  1.00 71.410          H  
ATOM   6753  HG  SER A 425     -13.690 -87.886 -33.580  1.00 71.410          H  
ATOM   6754  N   PRO A 426     -16.851 -85.831 -32.749  1.00 43.570          N  
ATOM   6755  CA  PRO A 426     -18.307 -85.807 -32.671  1.00 44.230          C  
ATOM   6756  C   PRO A 426     -18.797 -84.391 -32.937  1.00 44.000          C  
ATOM   6757  O   PRO A 426     -18.100 -83.432 -32.612  1.00 43.760          O  
ATOM   6758  CB  PRO A 426     -18.602 -86.287 -31.251  1.00 66.340          C  
ATOM   6759  CG  PRO A 426     -17.396 -87.091 -30.869  1.00 66.340          C  
ATOM   6760  CD  PRO A 426     -16.239 -86.405 -31.536  1.00 66.340          C  
ATOM   6761  HA  PRO A 426     -18.737 -86.514 -33.382  1.00 53.080          H  
ATOM   6762 1HB  PRO A 426     -18.776 -85.421 -30.590  1.00 79.610          H  
ATOM   6763 2HB  PRO A 426     -19.516 -86.891 -31.243  1.00 79.610          H  
ATOM   6764 1HG  PRO A 426     -17.276 -87.112 -29.774  1.00 79.610          H  
ATOM   6765 2HG  PRO A 426     -17.500 -88.136 -31.194  1.00 79.610          H  
ATOM   6766 1HD  PRO A 426     -15.892 -85.631 -30.847  1.00 79.610          H  
ATOM   6767 2HD  PRO A 426     -15.479 -87.166 -31.775  1.00 79.610          H  
ATOM   6768  N   LEU A 427     -19.977 -84.247 -33.515  1.00 44.080          N  
ATOM   6769  CA  LEU A 427     -20.536 -82.924 -33.757  1.00 43.890          C  
ATOM   6770  C   LEU A 427     -21.041 -82.312 -32.452  1.00 43.800          C  
ATOM   6771  O   LEU A 427     -21.782 -82.948 -31.715  1.00 43.980          O  
ATOM   6772  CB  LEU A 427     -21.647 -83.024 -34.822  1.00 61.520          C  
ATOM   6773  CG  LEU A 427     -22.400 -81.708 -35.209  1.00 61.520          C  
ATOM   6774  CD1 LEU A 427     -21.458 -80.704 -35.851  1.00 61.520          C  
ATOM   6775  CD2 LEU A 427     -23.524 -82.055 -36.197  1.00 61.520          C  
ATOM   6776  H   LEU A 427     -20.522 -85.056 -33.771  1.00 52.900          H  
ATOM   6777  HA  LEU A 427     -19.739 -82.289 -34.140  1.00 52.670          H  
ATOM   6778 1HB  LEU A 427     -21.212 -83.434 -35.730  1.00 73.830          H  
ATOM   6779 2HB  LEU A 427     -22.399 -83.730 -34.459  1.00 73.830          H  
ATOM   6780  HG  LEU A 427     -22.822 -81.266 -34.325  1.00 73.830          H  
ATOM   6781 1HD1 LEU A 427     -22.016 -79.805 -36.112  1.00 73.830          H  
ATOM   6782 2HD1 LEU A 427     -20.661 -80.437 -35.170  1.00 73.830          H  
ATOM   6783 3HD1 LEU A 427     -21.039 -81.129 -36.738  1.00 73.830          H  
ATOM   6784 1HD2 LEU A 427     -24.068 -81.149 -36.465  1.00 73.830          H  
ATOM   6785 2HD2 LEU A 427     -23.096 -82.502 -37.099  1.00 73.830          H  
ATOM   6786 3HD2 LEU A 427     -24.199 -82.751 -35.744  1.00 73.830          H  
ATOM   6787  N   ALA A 428     -20.637 -81.068 -32.168  1.00 43.520          N  
ATOM   6788  CA  ALA A 428     -21.024 -80.361 -30.937  1.00 43.370          C  
ATOM   6789  C   ALA A 428     -22.538 -80.183 -30.751  1.00 43.460          C  
ATOM   6790  O   ALA A 428     -23.032 -80.200 -29.621  1.00 42.900          O  
ATOM   6791  CB  ALA A 428     -20.372 -78.991 -30.912  1.00 60.780          C  
ATOM   6792  H   ALA A 428     -20.001 -80.609 -32.805  1.00 52.220          H  
ATOM   6793  HA  ALA A 428     -20.655 -80.947 -30.096  1.00 52.040          H  
ATOM   6794 1HB  ALA A 428     -20.620 -78.491 -29.976  1.00 72.930          H  
ATOM   6795 2HB  ALA A 428     -19.290 -79.102 -30.989  1.00 72.930          H  
ATOM   6796 3HB  ALA A 428     -20.738 -78.398 -31.748  1.00 72.930          H  
ATOM   6797  N   THR A 429     -23.271 -80.012 -31.845  1.00 44.160          N  
ATOM   6798  CA  THR A 429     -24.710 -79.802 -31.800  1.00 44.280          C  
ATOM   6799  C   THR A 429     -25.377 -80.875 -30.942  1.00 43.560          C  
ATOM   6800  O   THR A 429     -25.130 -82.076 -31.109  1.00 43.360          O  
ATOM   6801  CB  THR A 429     -25.289 -79.799 -33.226  1.00 61.940          C  
ATOM   6802  OG1 THR A 429     -24.675 -78.745 -33.992  1.00 61.940          O  
ATOM   6803  CG2 THR A 429     -26.793 -79.587 -33.195  1.00 61.940          C  
ATOM   6804  H   THR A 429     -22.811 -79.966 -32.740  1.00 52.990          H  
ATOM   6805  HA  THR A 429     -24.905 -78.831 -31.346  1.00 53.140          H  
ATOM   6806  HB  THR A 429     -25.063 -80.742 -33.693  1.00 74.330          H  
ATOM   6807  HG1 THR A 429     -24.863 -78.873 -34.927  1.00 74.330          H  
ATOM   6808 1HG2 THR A 429     -27.176 -79.590 -34.213  1.00 74.330          H  
ATOM   6809 2HG2 THR A 429     -27.278 -80.384 -32.632  1.00 74.330          H  
ATOM   6810 3HG2 THR A 429     -27.015 -78.630 -32.728  1.00 74.330          H  
ATOM   6811  N   LYS A 430     -26.244 -80.426 -30.033  1.00 43.190          N  
ATOM   6812  CA  LYS A 430     -26.882 -81.309 -29.071  1.00 42.440          C  
ATOM   6813  C   LYS A 430     -27.410 -82.618 -29.639  1.00 42.440          C  
ATOM   6814  O   LYS A 430     -28.255 -82.654 -30.534  1.00 42.470          O  
ATOM   6815  CB  LYS A 430     -28.028 -80.554 -28.384  1.00 59.720          C  
ATOM   6816  CG  LYS A 430     -28.765 -81.348 -27.314  1.00 59.720          C  
ATOM   6817  CD  LYS A 430     -29.826 -80.517 -26.606  1.00 59.720          C  
ATOM   6818  CE  LYS A 430     -30.536 -81.346 -25.535  1.00 59.720          C  
ATOM   6819  NZ  LYS A 430     -31.587 -80.562 -24.825  1.00 59.720          N  
ATOM   6820  H   LYS A 430     -26.412 -79.432 -29.983  1.00 51.830          H  
ATOM   6821  HA  LYS A 430     -26.137 -81.559 -28.316  1.00 50.930          H  
ATOM   6822 1HB  LYS A 430     -27.635 -79.649 -27.919  1.00 71.660          H  
ATOM   6823 2HB  LYS A 430     -28.758 -80.246 -29.133  1.00 71.660          H  
ATOM   6824 1HG  LYS A 430     -29.278 -82.183 -27.793  1.00 71.660          H  
ATOM   6825 2HG  LYS A 430     -28.060 -81.742 -26.585  1.00 71.660          H  
ATOM   6826 1HD  LYS A 430     -29.363 -79.646 -26.138  1.00 71.660          H  
ATOM   6827 2HD  LYS A 430     -30.561 -80.172 -27.334  1.00 71.660          H  
ATOM   6828 1HE  LYS A 430     -30.998 -82.215 -26.008  1.00 71.660          H  
ATOM   6829 2HE  LYS A 430     -29.802 -81.691 -24.808  1.00 71.660          H  
ATOM   6830 1HZ  LYS A 430     -32.027 -81.150 -24.129  1.00 71.660          H  
ATOM   6831 2HZ  LYS A 430     -31.167 -79.761 -24.372  1.00 71.660          H  
ATOM   6832 3HZ  LYS A 430     -32.282 -80.247 -25.487  1.00 71.660          H  
ATOM   6833  N   GLU A 431     -26.910 -83.700 -29.026  1.00 42.400          N  
ATOM   6834  CA  GLU A 431     -27.224 -85.112 -29.277  1.00 42.350          C  
ATOM   6835  C   GLU A 431     -27.024 -85.598 -30.716  1.00 42.540          C  
ATOM   6836  O   GLU A 431     -27.357 -86.745 -31.035  1.00 43.140          O  
ATOM   6837  CB  GLU A 431     -28.658 -85.430 -28.817  1.00 59.310          C  
ATOM   6838  CG  GLU A 431     -28.891 -85.270 -27.299  1.00 59.310          C  
ATOM   6839  CD  GLU A 431     -30.304 -85.633 -26.841  1.00 59.310          C  
ATOM   6840  OE1 GLU A 431     -31.137 -85.916 -27.669  1.00 59.310          O  
ATOM   6841  OE2 GLU A 431     -30.535 -85.618 -25.653  1.00 59.310          O  
ATOM   6842  H   GLU A 431     -26.211 -83.511 -28.320  1.00 50.880          H  
ATOM   6843  HA  GLU A 431     -26.558 -85.701 -28.648  1.00 50.820          H  
ATOM   6844 1HB  GLU A 431     -29.363 -84.778 -29.333  1.00 71.170          H  
ATOM   6845 2HB  GLU A 431     -28.908 -86.456 -29.084  1.00 71.170          H  
ATOM   6846 1HG  GLU A 431     -28.191 -85.924 -26.785  1.00 71.170          H  
ATOM   6847 2HG  GLU A 431     -28.666 -84.260 -27.002  1.00 71.170          H  
ATOM   6848  N   ARG A 432     -26.309 -84.832 -31.545  1.00 42.000          N  
ATOM   6849  CA  ARG A 432     -26.063 -85.256 -32.924  1.00 42.220          C  
ATOM   6850  C   ARG A 432     -24.915 -86.228 -32.985  1.00 42.240          C  
ATOM   6851  O   ARG A 432     -24.600 -86.792 -34.041  1.00 42.380          O  
ATOM   6852  CB  ARG A 432     -25.770 -84.078 -33.820  1.00 59.020          C  
ATOM   6853  CG  ARG A 432     -26.924 -83.108 -34.042  1.00 59.020          C  
ATOM   6854  CD  ARG A 432     -27.981 -83.658 -34.924  1.00 59.020          C  
ATOM   6855  NE  ARG A 432     -27.444 -83.990 -36.251  1.00 59.020          N  
ATOM   6856  CZ  ARG A 432     -27.279 -83.125 -37.283  1.00 59.020          C  
ATOM   6857  NH1 ARG A 432     -27.615 -81.854 -37.166  1.00 59.020          N  
ATOM   6858  NH2 ARG A 432     -26.769 -83.566 -38.423  1.00 59.020          N  
ATOM   6859  H   ARG A 432     -25.984 -83.901 -31.243  1.00 50.400          H  
ATOM   6860  HA  ARG A 432     -26.953 -85.761 -33.288  1.00 50.660          H  
ATOM   6861 1HB  ARG A 432     -24.945 -83.501 -33.391  1.00 70.820          H  
ATOM   6862 2HB  ARG A 432     -25.440 -84.448 -34.784  1.00 70.820          H  
ATOM   6863 1HG  ARG A 432     -27.370 -82.849 -33.081  1.00 70.820          H  
ATOM   6864 2HG  ARG A 432     -26.545 -82.223 -34.518  1.00 70.820          H  
ATOM   6865 1HD  ARG A 432     -28.411 -84.558 -34.493  1.00 70.820          H  
ATOM   6866 2HD  ARG A 432     -28.770 -82.920 -35.042  1.00 70.820          H  
ATOM   6867  HE  ARG A 432     -27.168 -84.951 -36.407  1.00 70.820          H  
ATOM   6868 1HH1 ARG A 432     -28.004 -81.506 -36.304  1.00 70.820          H  
ATOM   6869 2HH1 ARG A 432     -27.487 -81.224 -37.947  1.00 70.820          H  
ATOM   6870 1HH2 ARG A 432     -26.505 -84.539 -38.519  1.00 70.820          H  
ATOM   6871 2HH2 ARG A 432     -26.640 -82.934 -39.200  1.00 70.820          H  
ATOM   6872  N   ILE A 433     -24.316 -86.431 -31.830  1.00 42.130          N  
ATOM   6873  CA  ILE A 433     -23.217 -87.329 -31.678  1.00 42.180          C  
ATOM   6874  C   ILE A 433     -23.703 -88.757 -31.822  1.00 42.450          C  
ATOM   6875  O   ILE A 433     -22.959 -89.591 -32.323  1.00 42.330          O  
ATOM   6876  CB  ILE A 433     -22.485 -87.097 -30.335  1.00 59.030          C  
ATOM   6877  CG1 ILE A 433     -23.391 -87.455 -29.100  1.00 59.030          C  
ATOM   6878  CG2 ILE A 433     -22.048 -85.625 -30.294  1.00 59.030          C  
ATOM   6879  CD1 ILE A 433     -22.666 -87.437 -27.770  1.00 59.030          C  
ATOM   6880  H   ILE A 433     -24.667 -85.906 -31.045  1.00 50.560          H  
ATOM   6881  HA  ILE A 433     -22.502 -87.139 -32.475  1.00 50.620          H  
ATOM   6882  HB  ILE A 433     -21.608 -87.737 -30.291  1.00 70.840          H  
ATOM   6883 1HG1 ILE A 433     -24.222 -86.759 -29.050  1.00 70.840          H  
ATOM   6884 2HG1 ILE A 433     -23.776 -88.458 -29.210  1.00 70.840          H  
ATOM   6885 1HG2 ILE A 433     -21.490 -85.406 -29.393  1.00 70.840          H  
ATOM   6886 2HG2 ILE A 433     -21.421 -85.416 -31.149  1.00 70.840          H  
ATOM   6887 3HG2 ILE A 433     -22.916 -84.967 -30.337  1.00 70.840          H  
ATOM   6888 1HD1 ILE A 433     -23.363 -87.712 -26.976  1.00 70.840          H  
ATOM   6889 2HD1 ILE A 433     -21.847 -88.159 -27.797  1.00 70.840          H  
ATOM   6890 3HD1 ILE A 433     -22.269 -86.451 -27.559  1.00 70.840          H  
ATOM   6891  N   SER A 434     -24.964 -89.059 -31.454  1.00 42.860          N  
ATOM   6892  CA  SER A 434     -25.389 -90.443 -31.596  1.00 43.170          C  
ATOM   6893  C   SER A 434     -25.489 -90.839 -33.082  1.00 43.940          C  
ATOM   6894  O   SER A 434     -24.812 -91.781 -33.492  1.00 43.720          O  
ATOM   6895  CB  SER A 434     -26.621 -90.738 -30.748  1.00 60.310          C  
ATOM   6896  OG  SER A 434     -27.066 -92.053 -30.944  1.00 60.310          O  
ATOM   6897  H   SER A 434     -25.611 -88.352 -31.089  1.00 51.430          H  
ATOM   6898  HA  SER A 434     -24.605 -91.066 -31.164  1.00 51.800          H  
ATOM   6899 1HB  SER A 434     -26.327 -90.630 -29.704  1.00 72.380          H  
ATOM   6900 2HB  SER A 434     -27.411 -90.036 -30.891  1.00 72.380          H  
ATOM   6901  HG  SER A 434     -27.817 -92.170 -30.358  1.00 72.380          H  
ATOM   6902  N   PRO A 435     -26.276 -90.165 -33.966  1.00 44.870          N  
ATOM   6903  CA  PRO A 435     -26.287 -90.438 -35.401  1.00 45.550          C  
ATOM   6904  C   PRO A 435     -24.875 -90.434 -35.993  1.00 44.640          C  
ATOM   6905  O   PRO A 435     -24.556 -91.230 -36.885  1.00 44.230          O  
ATOM   6906  CB  PRO A 435     -27.118 -89.274 -35.944  1.00 68.320          C  
ATOM   6907  CG  PRO A 435     -28.064 -88.940 -34.822  1.00 68.320          C  
ATOM   6908  CD  PRO A 435     -27.257 -89.138 -33.554  1.00 68.320          C  
ATOM   6909  HA  PRO A 435     -26.777 -91.404 -35.574  1.00 54.660          H  
ATOM   6910 1HB  PRO A 435     -26.455 -88.433 -36.205  1.00 81.990          H  
ATOM   6911 2HB  PRO A 435     -27.631 -89.576 -36.868  1.00 81.990          H  
ATOM   6912 1HG  PRO A 435     -28.428 -87.906 -34.926  1.00 81.990          H  
ATOM   6913 2HG  PRO A 435     -28.946 -89.594 -34.861  1.00 81.990          H  
ATOM   6914 1HD  PRO A 435     -26.785 -88.222 -33.240  1.00 81.990          H  
ATOM   6915 2HD  PRO A 435     -27.953 -89.514 -32.832  1.00 81.990          H  
ATOM   6916  N   GLY A 436     -24.018 -89.540 -35.461  1.00 44.310          N  
ATOM   6917  CA  GLY A 436     -22.637 -89.390 -35.867  1.00 43.480          C  
ATOM   6918  C   GLY A 436     -21.860 -90.677 -35.690  1.00 43.230          C  
ATOM   6919  O   GLY A 436     -21.497 -91.337 -36.681  1.00 43.780          O  
ATOM   6920  H   GLY A 436     -24.332 -88.861 -34.763  1.00 53.170          H  
ATOM   6921 1HA  GLY A 436     -22.590 -89.062 -36.898  1.00 52.180          H  
ATOM   6922 2HA  GLY A 436     -22.184 -88.608 -35.260  1.00 52.180          H  
ATOM   6923  N   ILE A 437     -21.650 -91.034 -34.412  1.00 42.460          N  
ATOM   6924  CA  ILE A 437     -20.885 -92.196 -33.983  1.00 42.160          C  
ATOM   6925  C   ILE A 437     -21.521 -93.464 -34.501  1.00 43.330          C  
ATOM   6926  O   ILE A 437     -20.843 -94.335 -35.032  1.00 43.530          O  
ATOM   6927  CB  ILE A 437     -20.792 -92.251 -32.429  1.00 59.140          C  
ATOM   6928  CG1 ILE A 437     -19.924 -91.052 -31.913  1.00 59.140          C  
ATOM   6929  CG2 ILE A 437     -20.201 -93.620 -31.953  1.00 59.140          C  
ATOM   6930  CD1 ILE A 437     -19.983 -90.796 -30.416  1.00 59.140          C  
ATOM   6931  H   ILE A 437     -22.050 -90.432 -33.688  1.00 50.950          H  
ATOM   6932  HA  ILE A 437     -19.878 -92.126 -34.391  1.00 50.590          H  
ATOM   6933  HB  ILE A 437     -21.796 -92.129 -32.016  1.00 70.970          H  
ATOM   6934 1HG1 ILE A 437     -18.884 -91.228 -32.192  1.00 70.970          H  
ATOM   6935 2HG1 ILE A 437     -20.270 -90.149 -32.399  1.00 70.970          H  
ATOM   6936 1HG2 ILE A 437     -20.157 -93.654 -30.872  1.00 70.970          H  
ATOM   6937 2HG2 ILE A 437     -20.821 -94.444 -32.299  1.00 70.970          H  
ATOM   6938 3HG2 ILE A 437     -19.210 -93.736 -32.349  1.00 70.970          H  
ATOM   6939 1HD1 ILE A 437     -19.359 -89.933 -30.176  1.00 70.970          H  
ATOM   6940 2HD1 ILE A 437     -21.018 -90.585 -30.128  1.00 70.970          H  
ATOM   6941 3HD1 ILE A 437     -19.623 -91.658 -29.868  1.00 70.970          H  
ATOM   6942  N   ARG A 438     -22.833 -93.603 -34.360  1.00 44.110          N  
ATOM   6943  CA  ARG A 438     -23.477 -94.810 -34.835  1.00 45.220          C  
ATOM   6944  C   ARG A 438     -23.085 -95.118 -36.282  1.00 46.020          C  
ATOM   6945  O   ARG A 438     -22.532 -96.183 -36.562  1.00 46.580          O  
ATOM   6946  CB  ARG A 438     -24.984 -94.655 -34.724  1.00 62.860          C  
ATOM   6947  CG  ARG A 438     -25.826 -95.839 -35.178  1.00 62.860          C  
ATOM   6948  CD  ARG A 438     -27.262 -95.479 -35.198  1.00 62.860          C  
ATOM   6949  NE  ARG A 438     -27.523 -94.444 -36.192  1.00 62.860          N  
ATOM   6950  CZ  ARG A 438     -28.629 -93.676 -36.269  1.00 62.860          C  
ATOM   6951  NH1 ARG A 438     -29.619 -93.817 -35.409  1.00 62.860          N  
ATOM   6952  NH2 ARG A 438     -28.701 -92.775 -37.231  1.00 62.860          N  
ATOM   6953  H   ARG A 438     -23.393 -92.882 -33.903  1.00 52.930          H  
ATOM   6954  HA  ARG A 438     -23.162 -95.639 -34.204  1.00 54.260          H  
ATOM   6955 1HB  ARG A 438     -25.242 -94.454 -33.685  1.00 75.440          H  
ATOM   6956 2HB  ARG A 438     -25.287 -93.777 -35.294  1.00 75.440          H  
ATOM   6957 1HG  ARG A 438     -25.538 -96.141 -36.185  1.00 75.440          H  
ATOM   6958 2HG  ARG A 438     -25.683 -96.674 -34.493  1.00 75.440          H  
ATOM   6959 1HD  ARG A 438     -27.859 -96.357 -35.445  1.00 75.440          H  
ATOM   6960 2HD  ARG A 438     -27.546 -95.100 -34.217  1.00 75.440          H  
ATOM   6961  HE  ARG A 438     -26.803 -94.285 -36.887  1.00 75.440          H  
ATOM   6962 1HH1 ARG A 438     -29.562 -94.508 -34.676  1.00 75.440          H  
ATOM   6963 2HH1 ARG A 438     -30.441 -93.234 -35.482  1.00 75.440          H  
ATOM   6964 1HH2 ARG A 438     -27.923 -92.688 -37.873  1.00 75.440          H  
ATOM   6965 2HH2 ARG A 438     -29.514 -92.184 -37.323  1.00 75.440          H  
ATOM   6966  N   GLY A 439     -23.331 -94.184 -37.206  1.00 46.040          N  
ATOM   6967  CA  GLY A 439     -22.998 -94.414 -38.608  1.00 46.750          C  
ATOM   6968  C   GLY A 439     -21.497 -94.599 -38.849  1.00 46.490          C  
ATOM   6969  O   GLY A 439     -21.062 -95.583 -39.466  1.00 46.150          O  
ATOM   6970  H   GLY A 439     -23.776 -93.298 -36.942  1.00 55.250          H  
ATOM   6971 1HA  GLY A 439     -23.532 -95.295 -38.960  1.00 56.100          H  
ATOM   6972 2HA  GLY A 439     -23.357 -93.569 -39.195  1.00 56.100          H  
ATOM   6973  N   THR A 440     -20.718 -93.641 -38.348  1.00 46.620          N  
ATOM   6974  CA  THR A 440     -19.276 -93.564 -38.525  1.00 46.400          C  
ATOM   6975  C   THR A 440     -18.517 -94.783 -38.045  1.00 46.560          C  
ATOM   6976  O   THR A 440     -17.648 -95.289 -38.754  1.00 46.900          O  
ATOM   6977  CB  THR A 440     -18.746 -92.347 -37.746  1.00 65.050          C  
ATOM   6978  OG1 THR A 440     -19.344 -91.161 -38.273  1.00 65.050          O  
ATOM   6979  CG2 THR A 440     -17.234 -92.257 -37.830  1.00 65.050          C  
ATOM   6980  H   THR A 440     -21.161 -92.879 -37.836  1.00 55.940          H  
ATOM   6981  HA  THR A 440     -19.073 -93.428 -39.584  1.00 55.680          H  
ATOM   6982  HB  THR A 440     -19.030 -92.442 -36.700  1.00 78.060          H  
ATOM   6983  HG1 THR A 440     -20.279 -91.140 -37.981  1.00 78.060          H  
ATOM   6984 1HG2 THR A 440     -16.905 -91.407 -37.277  1.00 78.060          H  
ATOM   6985 2HG2 THR A 440     -16.775 -93.148 -37.406  1.00 78.060          H  
ATOM   6986 3HG2 THR A 440     -16.933 -92.154 -38.848  1.00 78.060          H  
ATOM   6987  N   HIS A 441     -18.816 -95.238 -36.838  1.00 46.310          N  
ATOM   6988  CA  HIS A 441     -18.158 -96.382 -36.248  1.00 46.440          C  
ATOM   6989  C   HIS A 441     -18.712 -97.699 -36.804  1.00 46.670          C  
ATOM   6990  O   HIS A 441     -17.959 -98.647 -36.996  1.00 46.080          O  
ATOM   6991  CB  HIS A 441     -18.283 -96.279 -34.725  1.00 64.960          C  
ATOM   6992  CG  HIS A 441     -17.406 -95.200 -34.089  1.00 64.960          C  
ATOM   6993  ND1 HIS A 441     -17.478 -93.863 -34.444  1.00 64.960          N  
ATOM   6994  CD2 HIS A 441     -16.516 -95.264 -33.064  1.00 64.960          C  
ATOM   6995  CE1 HIS A 441     -16.670 -93.157 -33.673  1.00 64.960          C  
ATOM   6996  NE2 HIS A 441     -16.077 -93.973 -32.830  1.00 64.960          N  
ATOM   6997  H   HIS A 441     -19.531 -94.768 -36.278  1.00 55.570          H  
ATOM   6998  HA  HIS A 441     -17.096 -96.350 -36.491  1.00 55.730          H  
ATOM   6999 1HB  HIS A 441     -19.314 -96.111 -34.443  1.00 77.960          H  
ATOM   7000 2HB  HIS A 441     -17.982 -97.198 -34.283  1.00 77.960          H  
ATOM   7001  HD2 HIS A 441     -16.223 -96.161 -32.513  1.00 77.960          H  
ATOM   7002  HE1 HIS A 441     -16.524 -92.078 -33.714  1.00 77.960          H  
ATOM   7003  HE2 HIS A 441     -15.412 -93.669 -32.096  1.00 77.960          H  
ATOM   7004  N   LYS A 442     -20.021 -97.793 -37.091  1.00 47.580          N  
ATOM   7005  CA  LYS A 442     -20.584 -99.045 -37.607  1.00 47.890          C  
ATOM   7006  C   LYS A 442     -20.091 -99.461 -39.003  1.00 48.490          C  
ATOM   7007  O   LYS A 442     -19.855-100.644 -39.239  1.00 49.130          O  
ATOM   7008  CB  LYS A 442     -22.112 -98.982 -37.622  1.00 66.920          C  
ATOM   7009  CG  LYS A 442     -22.806-100.270 -38.087  1.00 66.920          C  
ATOM   7010  CD  LYS A 442     -24.327-100.154 -37.970  1.00 66.920          C  
ATOM   7011  CE  LYS A 442     -25.023-101.426 -38.450  1.00 66.920          C  
ATOM   7012  NZ  LYS A 442     -26.509-101.329 -38.336  1.00 66.920          N  
ATOM   7013  H   LYS A 442     -20.677 -97.021 -36.924  1.00 57.100          H  
ATOM   7014  HA  LYS A 442     -20.292 -99.839 -36.920  1.00 57.470          H  
ATOM   7015 1HB  LYS A 442     -22.473 -98.746 -36.622  1.00 80.310          H  
ATOM   7016 2HB  LYS A 442     -22.427 -98.167 -38.282  1.00 80.310          H  
ATOM   7017 1HG  LYS A 442     -22.554-100.464 -39.132  1.00 80.310          H  
ATOM   7018 2HG  LYS A 442     -22.455-101.108 -37.487  1.00 80.310          H  
ATOM   7019 1HD  LYS A 442     -24.599 -99.966 -36.929  1.00 80.310          H  
ATOM   7020 2HD  LYS A 442     -24.669 -99.311 -38.572  1.00 80.310          H  
ATOM   7021 1HE  LYS A 442     -24.758-101.603 -39.490  1.00 80.310          H  
ATOM   7022 2HE  LYS A 442     -24.677-102.266 -37.849  1.00 80.310          H  
ATOM   7023 1HZ  LYS A 442     -26.928-102.189 -38.662  1.00 80.310          H  
ATOM   7024 2HZ  LYS A 442     -26.766-101.175 -37.371  1.00 80.310          H  
ATOM   7025 3HZ  LYS A 442     -26.843-100.559 -38.898  1.00 80.310          H  
ATOM   7026  N   LEU A 443     -19.983 -98.516 -39.948  1.00 48.330          N  
ATOM   7027  CA  LEU A 443     -19.585 -98.859 -41.322  1.00 48.940          C  
ATOM   7028  C   LEU A 443     -18.169 -99.496 -41.571  1.00 48.950          C  
ATOM   7029  O   LEU A 443     -18.063-100.354 -42.447  1.00 48.950          O  
ATOM   7030  CB  LEU A 443     -19.759 -97.599 -42.194  1.00 68.270          C  
ATOM   7031  CG  LEU A 443     -21.230 -97.134 -42.452  1.00 68.270          C  
ATOM   7032  CD1 LEU A 443     -21.207 -95.760 -43.099  1.00 68.270          C  
ATOM   7033  CD2 LEU A 443     -21.960 -98.124 -43.374  1.00 68.270          C  
ATOM   7034  H   LEU A 443     -20.216 -97.543 -39.713  1.00 58.000          H  
ATOM   7035  HA  LEU A 443     -20.297 -99.604 -41.659  1.00 58.730          H  
ATOM   7036 1HB  LEU A 443     -19.274 -96.764 -41.702  1.00 81.930          H  
ATOM   7037 2HB  LEU A 443     -19.275 -97.761 -43.154  1.00 81.930          H  
ATOM   7038  HG  LEU A 443     -21.759 -97.058 -41.499  1.00 81.930          H  
ATOM   7039 1HD1 LEU A 443     -22.227 -95.421 -43.266  1.00 81.930          H  
ATOM   7040 2HD1 LEU A 443     -20.698 -95.059 -42.435  1.00 81.930          H  
ATOM   7041 3HD1 LEU A 443     -20.687 -95.812 -44.048  1.00 81.930          H  
ATOM   7042 1HD2 LEU A 443     -22.976 -97.769 -43.541  1.00 81.930          H  
ATOM   7043 2HD2 LEU A 443     -21.435 -98.187 -44.327  1.00 81.930          H  
ATOM   7044 3HD2 LEU A 443     -22.006 -99.108 -42.926  1.00 81.930          H  
ATOM   7045  N   PRO A 444     -17.064 -99.077 -40.906  1.00 48.990          N  
ATOM   7046  CA  PRO A 444     -15.705 -99.620 -41.024  1.00 49.010          C  
ATOM   7047  C   PRO A 444     -15.534-100.970 -40.297  1.00 48.780          C  
ATOM   7048  O   PRO A 444     -16.381-101.370 -39.510  1.00 48.340          O  
ATOM   7049  CB  PRO A 444     -14.871 -98.499 -40.422  1.00 73.520          C  
ATOM   7050  CG  PRO A 444     -15.792 -97.862 -39.455  1.00 73.520          C  
ATOM   7051  CD  PRO A 444     -17.119 -97.914 -40.056  1.00 73.520          C  
ATOM   7052  HA  PRO A 444     -15.472 -99.738 -42.090  1.00 58.810          H  
ATOM   7053 1HB  PRO A 444     -13.969 -98.904 -39.950  1.00 88.220          H  
ATOM   7054 2HB  PRO A 444     -14.540 -97.804 -41.212  1.00 88.220          H  
ATOM   7055 1HG  PRO A 444     -15.851 -98.441 -38.529  1.00 88.220          H  
ATOM   7056 2HG  PRO A 444     -15.484 -96.840 -39.188  1.00 88.220          H  
ATOM   7057 1HD  PRO A 444     -17.724 -98.066 -39.253  1.00 88.220          H  
ATOM   7058 2HD  PRO A 444     -17.363 -97.015 -40.581  1.00 88.220          H  
ATOM   7059  N   ARG A 445     -14.425-101.678 -40.563  1.00 48.720          N  
ATOM   7060  CA  ARG A 445     -14.166-102.975 -39.909  1.00 48.950          C  
ATOM   7061  C   ARG A 445     -13.709-102.954 -38.434  1.00 48.820          C  
ATOM   7062  O   ARG A 445     -14.333-103.598 -37.595  1.00 48.940          O  
ATOM   7063  CB  ARG A 445     -13.161-103.796 -40.707  1.00 68.440          C  
ATOM   7064  CG  ARG A 445     -12.933-105.209 -40.138  1.00 68.440          C  
ATOM   7065  CD  ARG A 445     -12.107-106.092 -41.016  1.00 68.440          C  
ATOM   7066  NE  ARG A 445     -10.738-105.606 -41.175  1.00 68.440          N  
ATOM   7067  CZ  ARG A 445     -10.191-105.069 -42.299  1.00 68.440          C  
ATOM   7068  NH1 ARG A 445     -10.892-104.939 -43.414  1.00 68.440          N  
ATOM   7069  NH2 ARG A 445      -8.929-104.672 -42.272  1.00 68.440          N  
ATOM   7070  H   ARG A 445     -13.757-101.322 -41.231  1.00 58.460          H  
ATOM   7071  HA  ARG A 445     -15.105-103.529 -39.940  1.00 58.740          H  
ATOM   7072 1HB  ARG A 445     -13.501-103.897 -41.736  1.00 82.130          H  
ATOM   7073 2HB  ARG A 445     -12.199-103.287 -40.722  1.00 82.130          H  
ATOM   7074 1HG  ARG A 445     -12.415-105.138 -39.181  1.00 82.130          H  
ATOM   7075 2HG  ARG A 445     -13.897-105.691 -39.982  1.00 82.130          H  
ATOM   7076 1HD  ARG A 445     -12.054-107.077 -40.552  1.00 82.130          H  
ATOM   7077 2HD  ARG A 445     -12.573-106.186 -41.987  1.00 82.130          H  
ATOM   7078  HE  ARG A 445     -10.137-105.673 -40.339  1.00 82.130          H  
ATOM   7079 1HH1 ARG A 445     -11.852-105.239 -43.454  1.00 82.130          H  
ATOM   7080 2HH1 ARG A 445     -10.463-104.542 -44.237  1.00 82.130          H  
ATOM   7081 1HH2 ARG A 445      -8.389-104.775 -41.420  1.00 82.130          H  
ATOM   7082 2HH2 ARG A 445      -8.502-104.277 -43.093  1.00 82.130          H  
ATOM   7083  N   HIS A 446     -12.604-102.270 -38.102  1.00 48.580          N  
ATOM   7084  CA  HIS A 446     -12.079-102.332 -36.720  1.00 48.470          C  
ATOM   7085  C   HIS A 446     -12.401-101.107 -35.871  1.00 47.990          C  
ATOM   7086  O   HIS A 446     -11.853-100.920 -34.787  1.00 47.790          O  
ATOM   7087  CB  HIS A 446     -10.562-102.538 -36.717  1.00 67.900          C  
ATOM   7088  CG  HIS A 446     -10.132-103.846 -37.274  1.00 67.900          C  
ATOM   7089  ND1 HIS A 446     -10.325-105.037 -36.605  1.00 67.900          N  
ATOM   7090  CD2 HIS A 446      -9.513-104.154 -38.432  1.00 67.900          C  
ATOM   7091  CE1 HIS A 446      -9.848-106.025 -37.333  1.00 67.900          C  
ATOM   7092  NE2 HIS A 446      -9.342-105.521 -38.460  1.00 67.900          N  
ATOM   7093  H   HIS A 446     -12.112-101.737 -38.803  1.00 58.300          H  
ATOM   7094  HA  HIS A 446     -12.520-103.190 -36.214  1.00 58.160          H  
ATOM   7095 1HB  HIS A 446     -10.085-101.744 -37.291  1.00 81.480          H  
ATOM   7096 2HB  HIS A 446     -10.187-102.473 -35.693  1.00 81.480          H  
ATOM   7097  HD1 HIS A 446     -10.569-105.137 -35.615  1.00 81.480          H  
ATOM   7098  HD2 HIS A 446      -9.165-103.543 -39.264  1.00 81.480          H  
ATOM   7099  HE1 HIS A 446      -9.907-107.052 -36.973  1.00 81.480          H  
ATOM   7100  N   ARG A 447     -13.275-100.261 -36.382  1.00 47.800          N  
ATOM   7101  CA  ARG A 447     -13.682 -99.071 -35.660  1.00 47.360          C  
ATOM   7102  C   ARG A 447     -15.055 -99.091 -34.931  1.00 47.490          C  
ATOM   7103  O   ARG A 447     -15.314 -98.139 -34.198  1.00 47.600          O  
ATOM   7104  CB  ARG A 447     -13.605 -97.862 -36.574  1.00 66.480          C  
ATOM   7105  CG  ARG A 447     -12.201 -97.419 -36.992  1.00 66.480          C  
ATOM   7106  CD  ARG A 447     -12.237 -96.339 -38.063  1.00 66.480          C  
ATOM   7107  NE  ARG A 447     -12.874 -95.101 -37.593  1.00 66.480          N  
ATOM   7108  CZ  ARG A 447     -13.237 -94.052 -38.380  1.00 66.480          C  
ATOM   7109  NH1 ARG A 447     -13.029 -94.054 -39.682  1.00 66.480          N  
ATOM   7110  NH2 ARG A 447     -13.815 -92.999 -37.833  1.00 66.480          N  
ATOM   7111  H   ARG A 447     -13.668-100.482 -37.286  1.00 57.360          H  
ATOM   7112  HA  ARG A 447     -12.925 -98.903 -34.899  1.00 56.830          H  
ATOM   7113 1HB  ARG A 447     -14.066 -98.110 -37.465  1.00 79.780          H  
ATOM   7114 2HB  ARG A 447     -14.140 -97.015 -36.142  1.00 79.780          H  
ATOM   7115 1HG  ARG A 447     -11.676 -97.022 -36.122  1.00 79.780          H  
ATOM   7116 2HG  ARG A 447     -11.654 -98.274 -37.385  1.00 79.780          H  
ATOM   7117 1HD  ARG A 447     -11.217 -96.103 -38.372  1.00 79.780          H  
ATOM   7118 2HD  ARG A 447     -12.794 -96.705 -38.924  1.00 79.780          H  
ATOM   7119  HE  ARG A 447     -13.066 -95.026 -36.603  1.00 79.780          H  
ATOM   7120 1HH1 ARG A 447     -12.577 -94.842 -40.165  1.00 79.780          H  
ATOM   7121 2HH1 ARG A 447     -13.299 -93.254 -40.231  1.00 79.780          H  
ATOM   7122 1HH2 ARG A 447     -13.988 -92.971 -36.837  1.00 79.780          H  
ATOM   7123 2HH2 ARG A 447     -14.103 -92.233 -38.422  1.00 79.780          H  
ATOM   7124  N   PRO A 448     -15.971-100.095 -35.069  1.00 47.490          N  
ATOM   7125  CA  PRO A 448     -17.227-100.120 -34.335  1.00 47.620          C  
ATOM   7126  C   PRO A 448     -16.866 -99.980 -32.894  1.00 46.760          C  
ATOM   7127  O   PRO A 448     -15.930-100.631 -32.445  1.00 45.920          O  
ATOM   7128  CB  PRO A 448     -17.816-101.483 -34.677  1.00 71.430          C  
ATOM   7129  CG  PRO A 448     -17.237-101.784 -36.045  1.00 71.430          C  
ATOM   7130  CD  PRO A 448     -15.840-101.204 -36.027  1.00 71.430          C  
ATOM   7131  HA  PRO A 448     -17.889 -99.320 -34.664  1.00 57.140          H  
ATOM   7132 1HB  PRO A 448     -17.566-102.209 -33.902  1.00 85.720          H  
ATOM   7133 2HB  PRO A 448     -18.914-101.418 -34.691  1.00 85.720          H  
ATOM   7134 1HG  PRO A 448     -17.235-102.863 -36.243  1.00 85.720          H  
ATOM   7135 2HG  PRO A 448     -17.853-101.317 -36.843  1.00 85.720          H  
ATOM   7136 1HD  PRO A 448     -15.130-101.967 -35.698  1.00 85.720          H  
ATOM   7137 2HD  PRO A 448     -15.661-100.838 -37.046  1.00 85.720          H  
ATOM   7138  N   LEU A 449     -17.602 -99.191 -32.136  1.00 46.970          N  
ATOM   7139  CA  LEU A 449     -17.228 -98.975 -30.745  1.00 46.210          C  
ATOM   7140  C   LEU A 449     -16.942-100.292 -30.007  1.00 46.510          C  
ATOM   7141  O   LEU A 449     -15.935-100.422 -29.296  1.00 46.540          O  
ATOM   7142  CB  LEU A 449     -18.328 -98.159 -30.048  1.00 65.000          C  
ATOM   7143  CG  LEU A 449     -18.095 -97.744 -28.573  1.00 65.000          C  
ATOM   7144  CD1 LEU A 449     -16.854 -96.834 -28.468  1.00 65.000          C  
ATOM   7145  CD2 LEU A 449     -19.340 -97.001 -28.076  1.00 65.000          C  
ATOM   7146  H   LEU A 449     -18.387 -98.696 -32.533  1.00 56.360          H  
ATOM   7147  HA  LEU A 449     -16.317 -98.384 -30.751  1.00 55.450          H  
ATOM   7148 1HB  LEU A 449     -18.486 -97.246 -30.624  1.00 78.000          H  
ATOM   7149 2HB  LEU A 449     -19.250 -98.738 -30.076  1.00 78.000          H  
ATOM   7150  HG  LEU A 449     -17.926 -98.630 -27.957  1.00 78.000          H  
ATOM   7151 1HD1 LEU A 449     -16.709 -96.539 -27.428  1.00 78.000          H  
ATOM   7152 2HD1 LEU A 449     -15.962 -97.357 -28.807  1.00 78.000          H  
ATOM   7153 3HD1 LEU A 449     -17.006 -95.950 -29.076  1.00 78.000          H  
ATOM   7154 1HD2 LEU A 449     -19.197 -96.702 -27.037  1.00 78.000          H  
ATOM   7155 2HD2 LEU A 449     -19.507 -96.113 -28.688  1.00 78.000          H  
ATOM   7156 3HD2 LEU A 449     -20.208 -97.656 -28.147  1.00 78.000          H  
ATOM   7157  N   ASN A 450     -17.770-101.315 -30.251  1.00 46.780          N  
ATOM   7158  CA  ASN A 450     -17.665-102.600 -29.571  1.00 47.170          C  
ATOM   7159  C   ASN A 450     -16.688-103.576 -30.229  1.00 47.540          C  
ATOM   7160  O   ASN A 450     -16.631-104.762 -29.870  1.00 47.680          O  
ATOM   7161  CB  ASN A 450     -19.049-103.194 -29.459  1.00 65.880          C  
ATOM   7162  CG  ASN A 450     -19.654-103.418 -30.809  1.00 65.880          C  
ATOM   7163  OD1 ASN A 450     -19.275-102.741 -31.779  1.00 65.880          O  
ATOM   7164  ND2 ASN A 450     -20.593-104.322 -30.898  1.00 65.880          N  
ATOM   7165  H   ASN A 450     -18.536-101.185 -30.905  1.00 56.140          H  
ATOM   7166  HA  ASN A 450     -17.296-102.413 -28.562  1.00 56.600          H  
ATOM   7167 1HB  ASN A 450     -18.999-104.145 -28.929  1.00 79.060          H  
ATOM   7168 2HB  ASN A 450     -19.691-102.526 -28.886  1.00 79.060          H  
ATOM   7169 1HD2 ASN A 450     -21.035-104.500 -31.779  1.00 79.060          H  
ATOM   7170 2HD2 ASN A 450     -20.874-104.832 -30.087  1.00 79.060          H  
ATOM   7171  N   ARG A 451     -15.924-103.067 -31.183  1.00 47.770          N  
ATOM   7172  CA  ARG A 451     -14.896-103.789 -31.880  1.00 48.210          C  
ATOM   7173  C   ARG A 451     -13.601-102.977 -31.888  1.00 47.830          C  
ATOM   7174  O   ARG A 451     -12.595-103.433 -32.444  1.00 47.390          O  
ATOM   7175  CB  ARG A 451     -15.313-104.089 -33.307  1.00 67.320          C  
ATOM   7176  CG  ARG A 451     -16.523-105.024 -33.457  1.00 67.320          C  
ATOM   7177  CD  ARG A 451     -16.238-106.417 -33.012  1.00 67.320          C  
ATOM   7178  NE  ARG A 451     -17.391-107.283 -33.178  1.00 67.320          N  
ATOM   7179  CZ  ARG A 451     -18.369-107.482 -32.259  1.00 67.320          C  
ATOM   7180  NH1 ARG A 451     -18.360-106.865 -31.083  1.00 67.320          N  
ATOM   7181  NH2 ARG A 451     -19.358-108.318 -32.548  1.00 67.320          N  
ATOM   7182  H   ARG A 451     -16.065-102.100 -31.459  1.00 57.320          H  
ATOM   7183  HA  ARG A 451     -14.701-104.720 -31.356  1.00 57.850          H  
ATOM   7184 1HB  ARG A 451     -15.533-103.164 -33.794  1.00 80.780          H  
ATOM   7185 2HB  ARG A 451     -14.479-104.541 -33.845  1.00 80.780          H  
ATOM   7186 1HG  ARG A 451     -17.355-104.638 -32.874  1.00 80.780          H  
ATOM   7187 2HG  ARG A 451     -16.812-105.056 -34.506  1.00 80.780          H  
ATOM   7188 1HD  ARG A 451     -15.422-106.822 -33.611  1.00 80.780          H  
ATOM   7189 2HD  ARG A 451     -15.957-106.436 -31.969  1.00 80.780          H  
ATOM   7190  HE  ARG A 451     -17.463-107.789 -34.051  1.00 80.780          H  
ATOM   7191 1HH1 ARG A 451     -17.616-106.200 -30.820  1.00 80.780          H  
ATOM   7192 2HH1 ARG A 451     -19.099-107.038 -30.424  1.00 80.780          H  
ATOM   7193 1HH2 ARG A 451     -19.374-108.794 -33.440  1.00 80.780          H  
ATOM   7194 2HH2 ARG A 451     -20.096-108.484 -31.879  1.00 80.780          H  
ATOM   7195  N   THR A 452     -13.566-101.806 -31.198  1.00 47.950          N  
ATOM   7196  CA  THR A 452     -12.329-101.010 -31.198  1.00 47.710          C  
ATOM   7197  C   THR A 452     -11.314-101.708 -30.316  1.00 46.790          C  
ATOM   7198  O   THR A 452     -10.108-101.492 -30.413  1.00 46.640          O  
ATOM   7199  CB  THR A 452     -12.515 -99.537 -30.728  1.00 66.890          C  
ATOM   7200  OG1 THR A 452     -13.097 -99.499 -29.406  1.00 66.890          O  
ATOM   7201  CG2 THR A 452     -13.316 -98.682 -31.706  1.00 66.890          C  
ATOM   7202  H   THR A 452     -14.376-101.441 -30.687  1.00 57.540          H  
ATOM   7203  HA  THR A 452     -11.937-100.978 -32.216  1.00 57.250          H  
ATOM   7204  HB  THR A 452     -11.525 -99.096 -30.659  1.00 80.270          H  
ATOM   7205  HG1 THR A 452     -14.014 -99.839 -29.432  1.00 80.270          H  
ATOM   7206 1HG2 THR A 452     -13.374 -97.659 -31.343  1.00 80.270          H  
ATOM   7207 2HG2 THR A 452     -12.828 -98.698 -32.666  1.00 80.270          H  
ATOM   7208 3HG2 THR A 452     -14.294 -99.073 -31.799  1.00 80.270          H  
ATOM   7209  N   GLN A 453     -11.813-102.633 -29.510  1.00 46.250          N  
ATOM   7210  CA  GLN A 453     -11.030-103.468 -28.625  1.00 45.400          C  
ATOM   7211  C   GLN A 453     -10.106-104.406 -29.407  1.00 45.310          C  
ATOM   7212  O   GLN A 453      -9.172-104.968 -28.838  1.00 44.810          O  
ATOM   7213  CB  GLN A 453     -11.955-104.263 -27.698  1.00 63.900          C  
ATOM   7214  CG  GLN A 453     -12.832-105.309 -28.390  1.00 63.900          C  
ATOM   7215  CD  GLN A 453     -13.736-106.012 -27.403  1.00 63.900          C  
ATOM   7216  OE1 GLN A 453     -13.243-106.566 -26.415  1.00 63.900          O  
ATOM   7217  NE2 GLN A 453     -15.046-106.001 -27.638  1.00 63.900          N  
ATOM   7218  H   GLN A 453     -12.816-102.725 -29.511  1.00 55.500          H  
ATOM   7219  HA  GLN A 453     -10.403-102.822 -28.011  1.00 54.480          H  
ATOM   7220 1HB  GLN A 453     -11.358-104.775 -26.943  1.00 76.680          H  
ATOM   7221 2HB  GLN A 453     -12.617-103.572 -27.177  1.00 76.680          H  
ATOM   7222 1HG  GLN A 453     -13.459-104.823 -29.133  1.00 76.680          H  
ATOM   7223 2HG  GLN A 453     -12.201-106.059 -28.862  1.00 76.680          H  
ATOM   7224 1HE2 GLN A 453     -15.667-106.458 -27.002  1.00 76.680          H  
ATOM   7225 2HE2 GLN A 453     -15.445-105.536 -28.461  1.00 76.680          H  
ATOM   7226  N   SER A 454     -10.396-104.630 -30.699  1.00 45.780          N  
ATOM   7227  CA  SER A 454      -9.565-105.488 -31.535  1.00 45.750          C  
ATOM   7228  C   SER A 454      -8.402-104.699 -32.136  1.00 46.050          C  
ATOM   7229  O   SER A 454      -7.448-105.270 -32.678  1.00 46.110          O  
ATOM   7230  CB  SER A 454     -10.388-106.086 -32.671  1.00 64.060          C  
ATOM   7231  OG  SER A 454     -10.771-105.099 -33.617  1.00 64.060          O  
ATOM   7232  H   SER A 454     -11.185-104.158 -31.142  1.00 54.940          H  
ATOM   7233  HA  SER A 454      -9.160-106.293 -30.921  1.00 54.900          H  
ATOM   7234 1HB  SER A 454      -9.803-106.858 -33.167  1.00 76.870          H  
ATOM   7235 2HB  SER A 454     -11.276-106.562 -32.261  1.00 76.870          H  
ATOM   7236  HG  SER A 454     -11.484-104.568 -33.196  1.00 76.870          H  
ATOM   7237  N   ALA A 455      -8.473-103.365 -32.052  1.00 46.260          N  
ATOM   7238  CA  ALA A 455      -7.482-102.526 -32.692  1.00 46.610          C  
ATOM   7239  C   ALA A 455      -6.062-102.749 -32.174  1.00 46.720          C  
ATOM   7240  O   ALA A 455      -5.173-102.834 -32.994  1.00 47.200          O  
ATOM   7241  CB  ALA A 455      -7.866-101.052 -32.563  1.00 65.110          C  
ATOM   7242  H   ALA A 455      -9.233-102.912 -31.542  1.00 55.510          H  
ATOM   7243  HA  ALA A 455      -7.490-102.774 -33.752  1.00 55.930          H  
ATOM   7244 1HB  ALA A 455      -7.145-100.445 -33.108  1.00 78.140          H  
ATOM   7245 2HB  ALA A 455      -8.863-100.909 -32.991  1.00 78.140          H  
ATOM   7246 3HB  ALA A 455      -7.885-100.733 -31.536  1.00 78.140          H  
ATOM   7247  N   PRO A 456      -5.787-102.976 -30.875  1.00 46.330          N  
ATOM   7248  CA  PRO A 456      -4.460-103.165 -30.315  1.00 46.450          C  
ATOM   7249  C   PRO A 456      -3.739-104.436 -30.756  1.00 47.230          C  
ATOM   7250  O   PRO A 456      -2.596-104.634 -30.369  1.00 46.760          O  
ATOM   7251  CB  PRO A 456      -4.731-103.245 -28.805  1.00 69.680          C  
ATOM   7252  CG  PRO A 456      -6.060-102.619 -28.597  1.00 69.680          C  
ATOM   7253  CD  PRO A 456      -6.831-102.962 -29.822  1.00 69.680          C  
ATOM   7254  HA  PRO A 456      -3.844-102.294 -30.564  1.00 55.740          H  
ATOM   7255 1HB  PRO A 456      -4.693-104.294 -28.473  1.00 83.610          H  
ATOM   7256 2HB  PRO A 456      -3.951-102.710 -28.266  1.00 83.610          H  
ATOM   7257 1HG  PRO A 456      -6.529-103.044 -27.695  1.00 83.610          H  
ATOM   7258 2HG  PRO A 456      -5.968-101.549 -28.420  1.00 83.610          H  
ATOM   7259 1HD  PRO A 456      -7.231-103.958 -29.697  1.00 83.610          H  
ATOM   7260 2HD  PRO A 456      -7.597-102.205 -29.952  1.00 83.610          H  
ATOM   7261  N   LEU A 457      -4.399-105.364 -31.445  1.00 48.390          N  
ATOM   7262  CA  LEU A 457      -3.694-106.602 -31.751  1.00 49.110          C  
ATOM   7263  C   LEU A 457      -2.356-106.474 -32.549  1.00 49.530          C  
ATOM   7264  O   LEU A 457      -1.410-107.184 -32.200  1.00 49.450          O  
ATOM   7265  CB  LEU A 457      -4.688-107.578 -32.420  1.00 68.470          C  
ATOM   7266  CG  LEU A 457      -5.809-108.156 -31.490  1.00 68.470          C  
ATOM   7267  CD1 LEU A 457      -6.850-108.853 -32.352  1.00 68.470          C  
ATOM   7268  CD2 LEU A 457      -5.217-109.157 -30.479  1.00 68.470          C  
ATOM   7269  H   LEU A 457      -5.358-105.226 -31.788  1.00 58.070          H  
ATOM   7270  HA  LEU A 457      -3.418-107.036 -30.797  1.00 58.930          H  
ATOM   7271 1HB  LEU A 457      -5.219-107.079 -33.212  1.00 82.160          H  
ATOM   7272 2HB  LEU A 457      -4.134-108.410 -32.846  1.00 82.160          H  
ATOM   7273  HG  LEU A 457      -6.298-107.336 -30.954  1.00 82.160          H  
ATOM   7274 1HD1 LEU A 457      -7.645-109.246 -31.718  1.00 82.160          H  
ATOM   7275 2HD1 LEU A 457      -7.274-108.129 -33.055  1.00 82.160          H  
ATOM   7276 3HD1 LEU A 457      -6.388-109.670 -32.903  1.00 82.160          H  
ATOM   7277 1HD2 LEU A 457      -6.019-109.550 -29.854  1.00 82.160          H  
ATOM   7278 2HD2 LEU A 457      -4.743-109.978 -31.017  1.00 82.160          H  
ATOM   7279 3HD2 LEU A 457      -4.484-108.680 -29.841  1.00 82.160          H  
ATOM   7280  N   PRO A 458      -2.218-105.670 -33.639  1.00 50.000          N  
ATOM   7281  CA  PRO A 458      -0.957-105.444 -34.347  1.00 50.380          C  
ATOM   7282  C   PRO A 458      -0.004-104.701 -33.412  1.00 50.340          C  
ATOM   7283  O   PRO A 458      -0.449-103.798 -32.705  1.00 50.370          O  
ATOM   7284  CB  PRO A 458      -1.372-104.582 -35.548  1.00 75.570          C  
ATOM   7285  CG  PRO A 458      -2.864-104.798 -35.666  1.00 75.570          C  
ATOM   7286  CD  PRO A 458      -3.330-104.964 -34.234  1.00 75.570          C  
ATOM   7287  HA  PRO A 458      -0.534-106.409 -34.662  1.00 60.460          H  
ATOM   7288 1HB  PRO A 458      -1.113-103.536 -35.366  1.00 90.680          H  
ATOM   7289 2HB  PRO A 458      -0.820-104.897 -36.446  1.00 90.680          H  
ATOM   7290 1HG  PRO A 458      -3.332-103.938 -36.162  1.00 90.680          H  
ATOM   7291 2HG  PRO A 458      -3.077-105.679 -36.286  1.00 90.680          H  
ATOM   7292 1HD  PRO A 458      -3.386-104.005 -33.770  1.00 90.680          H  
ATOM   7293 2HD  PRO A 458      -4.262-105.484 -34.207  1.00 90.680          H  
ATOM   7294  N   GLN A 459       1.302-104.945 -33.502  1.00 50.310          N  
ATOM   7295  CA  GLN A 459       2.223-104.223 -32.618  1.00 50.260          C  
ATOM   7296  C   GLN A 459       2.305-102.714 -32.883  1.00 50.790          C  
ATOM   7297  O   GLN A 459       2.404-101.923 -31.939  1.00 50.710          O  
ATOM   7298  CB  GLN A 459       3.621-104.834 -32.718  1.00 70.380          C  
ATOM   7299  CG  GLN A 459       4.659-104.267 -31.741  1.00 70.380          C  
ATOM   7300  CD  GLN A 459       4.312-104.522 -30.282  1.00 70.380          C  
ATOM   7301  OE1 GLN A 459       3.862-105.612 -29.919  1.00 70.380          O  
ATOM   7302  NE2 GLN A 459       4.547-103.525 -29.438  1.00 70.380          N  
ATOM   7303  H   GLN A 459       1.644-105.672 -34.117  1.00 60.370          H  
ATOM   7304  HA  GLN A 459       1.867-104.360 -31.595  1.00 60.310          H  
ATOM   7305 1HB  GLN A 459       3.557-105.908 -32.546  1.00 84.460          H  
ATOM   7306 2HB  GLN A 459       4.007-104.688 -33.725  1.00 84.460          H  
ATOM   7307 1HG  GLN A 459       5.618-104.739 -31.944  1.00 84.460          H  
ATOM   7308 2HG  GLN A 459       4.743-103.189 -31.886  1.00 84.460          H  
ATOM   7309 1HE2 GLN A 459       4.365-103.636 -28.458  1.00 84.460          H  
ATOM   7310 2HE2 GLN A 459       4.924-102.663 -29.779  1.00 84.460          H  
ATOM   7311  N   SER A 460       2.269-102.303 -34.154  1.00 51.360          N  
ATOM   7312  CA  SER A 460       2.379-100.879 -34.474  1.00 51.940          C  
ATOM   7313  C   SER A 460       1.173-100.108 -33.952  1.00 52.020          C  
ATOM   7314  O   SER A 460       1.309 -99.012 -33.386  1.00 52.210          O  
ATOM   7315  CB  SER A 460       2.485-100.682 -35.978  1.00 72.480          C  
ATOM   7316  OG  SER A 460       3.676-101.224 -36.484  1.00 72.480          O  
ATOM   7317  H   SER A 460       2.190-102.978 -34.900  1.00 61.630          H  
ATOM   7318  HA  SER A 460       3.277-100.483 -33.998  1.00 62.330          H  
ATOM   7319 1HB  SER A 460       1.632-101.152 -36.465  1.00 86.980          H  
ATOM   7320 2HB  SER A 460       2.442 -99.618 -36.205  1.00 86.980          H  
ATOM   7321  HG  SER A 460       3.676-101.032 -37.427  1.00 86.980          H  
ATOM   7322  N   THR A 461      -0.008-100.708 -34.127  1.00 51.890          N  
ATOM   7323  CA  THR A 461      -1.265-100.127 -33.689  1.00 52.030          C  
ATOM   7324  C   THR A 461      -1.255-100.031 -32.179  1.00 51.610          C  
ATOM   7325  O   THR A 461      -1.615 -98.997 -31.616  1.00 51.800          O  
ATOM   7326  CB  THR A 461      -2.473-100.947 -34.188  1.00 72.790          C  
ATOM   7327  OG1 THR A 461      -2.479-100.964 -35.628  1.00 72.790          O  
ATOM   7328  CG2 THR A 461      -3.779-100.316 -33.698  1.00 72.790          C  
ATOM   7329  H   THR A 461      -0.030-101.591 -34.612  1.00 62.270          H  
ATOM   7330  HA  THR A 461      -1.342 -99.119 -34.091  1.00 62.440          H  
ATOM   7331  HB  THR A 461      -2.400-101.963 -33.817  1.00 87.340          H  
ATOM   7332  HG1 THR A 461      -3.145-101.589 -35.933  1.00 87.340          H  
ATOM   7333 1HG2 THR A 461      -4.609-100.879 -34.075  1.00 87.340          H  
ATOM   7334 2HG2 THR A 461      -3.801-100.313 -32.618  1.00 87.340          H  
ATOM   7335 3HG2 THR A 461      -3.867 -99.332 -34.055  1.00 87.340          H  
ATOM   7336  N   LEU A 462      -0.810-101.095 -31.507  1.00 51.030          N  
ATOM   7337  CA  LEU A 462      -0.760-101.093 -30.064  1.00 50.580          C  
ATOM   7338  C   LEU A 462       0.065 -99.930 -29.562  1.00 50.720          C  
ATOM   7339  O   LEU A 462      -0.373 -99.193 -28.677  1.00 50.710          O  
ATOM   7340  CB  LEU A 462      -0.109-102.386 -29.564  1.00 70.990          C  
ATOM   7341  CG  LEU A 462       0.101-102.550 -28.045  1.00 70.990          C  
ATOM   7342  CD1 LEU A 462      -1.237-102.566 -27.329  1.00 70.990          C  
ATOM   7343  CD2 LEU A 462       0.869-103.847 -27.815  1.00 70.990          C  
ATOM   7344  H   LEU A 462      -0.548-101.955 -32.001  1.00 61.240          H  
ATOM   7345  HA  LEU A 462      -1.776-101.006 -29.689  1.00 60.700          H  
ATOM   7346 1HB  LEU A 462      -0.696-103.224 -29.919  1.00 85.190          H  
ATOM   7347 2HB  LEU A 462       0.869-102.466 -30.025  1.00 85.190          H  
ATOM   7348  HG  LEU A 462       0.681-101.712 -27.656  1.00 85.190          H  
ATOM   7349 1HD1 LEU A 462      -1.075-102.689 -26.260  1.00 85.190          H  
ATOM   7350 2HD1 LEU A 462      -1.770-101.633 -27.499  1.00 85.190          H  
ATOM   7351 3HD1 LEU A 462      -1.822-103.402 -27.709  1.00 85.190          H  
ATOM   7352 1HD2 LEU A 462       1.042-103.989 -26.748  1.00 85.190          H  
ATOM   7353 2HD2 LEU A 462       0.290-104.688 -28.205  1.00 85.190          H  
ATOM   7354 3HD2 LEU A 462       1.824-103.800 -28.335  1.00 85.190          H  
ATOM   7355  N   ALA A 463       1.271 -99.750 -30.108  1.00 50.850          N  
ATOM   7356  CA  ALA A 463       2.116 -98.678 -29.621  1.00 50.980          C  
ATOM   7357  C   ALA A 463       1.462 -97.318 -29.787  1.00 51.610          C  
ATOM   7358  O   ALA A 463       1.481 -96.502 -28.858  1.00 51.640          O  
ATOM   7359  CB  ALA A 463       3.436 -98.689 -30.365  1.00 71.320          C  
ATOM   7360  H   ALA A 463       1.608-100.390 -30.838  1.00 61.020          H  
ATOM   7361  HA  ALA A 463       2.293 -98.843 -28.560  1.00 61.180          H  
ATOM   7362 1HB  ALA A 463       4.079 -97.899 -29.982  1.00 85.580          H  
ATOM   7363 2HB  ALA A 463       3.917 -99.656 -30.229  1.00 85.580          H  
ATOM   7364 3HB  ALA A 463       3.246 -98.525 -31.429  1.00 85.580          H  
ATOM   7365  N   GLN A 464       0.836 -97.074 -30.943  1.00 52.110          N  
ATOM   7366  CA  GLN A 464       0.209 -95.782 -31.147  1.00 52.700          C  
ATOM   7367  C   GLN A 464      -0.985 -95.554 -30.232  1.00 52.620          C  
ATOM   7368  O   GLN A 464      -1.152 -94.441 -29.714  1.00 51.910          O  
ATOM   7369  CB  GLN A 464      -0.185 -95.599 -32.607  1.00 73.540          C  
ATOM   7370  CG  GLN A 464       1.004 -95.408 -33.542  1.00 73.540          C  
ATOM   7371  CD  GLN A 464       0.623 -95.215 -35.018  1.00 73.540          C  
ATOM   7372  OE1 GLN A 464      -0.304 -94.460 -35.388  1.00 73.540          O  
ATOM   7373  NE2 GLN A 464       1.355 -95.913 -35.883  1.00 73.540          N  
ATOM   7374  H   GLN A 464       0.850 -97.775 -31.695  1.00 62.530          H  
ATOM   7375  HA  GLN A 464       0.946 -95.017 -30.909  1.00 63.240          H  
ATOM   7376 1HB  GLN A 464      -0.693 -96.503 -32.933  1.00 88.250          H  
ATOM   7377 2HB  GLN A 464      -0.873 -94.789 -32.699  1.00 88.250          H  
ATOM   7378 1HG  GLN A 464       1.568 -94.536 -33.218  1.00 88.250          H  
ATOM   7379 2HG  GLN A 464       1.629 -96.298 -33.474  1.00 88.250          H  
ATOM   7380 1HE2 GLN A 464       1.176 -95.852 -36.866  1.00 88.250          H  
ATOM   7381 2HE2 GLN A 464       2.091 -96.510 -35.547  1.00 88.250          H  
ATOM   7382  N   LEU A 465      -1.804 -96.592 -30.015  1.00 53.360          N  
ATOM   7383  CA  LEU A 465      -2.961 -96.433 -29.155  1.00 53.380          C  
ATOM   7384  C   LEU A 465      -2.535 -96.172 -27.730  1.00 52.220          C  
ATOM   7385  O   LEU A 465      -3.055 -95.272 -27.080  1.00 52.210          O  
ATOM   7386  CB  LEU A 465      -3.822 -97.706 -29.144  1.00 74.720          C  
ATOM   7387  CG  LEU A 465      -4.583 -98.093 -30.425  1.00 74.720          C  
ATOM   7388  CD1 LEU A 465      -5.174 -99.445 -30.219  1.00 74.720          C  
ATOM   7389  CD2 LEU A 465      -5.660 -97.079 -30.755  1.00 74.720          C  
ATOM   7390  H   LEU A 465      -1.635 -97.483 -30.494  1.00 64.030          H  
ATOM   7391  HA  LEU A 465      -3.535 -95.584 -29.502  1.00 64.060          H  
ATOM   7392 1HB  LEU A 465      -3.156 -98.541 -28.914  1.00 89.670          H  
ATOM   7393 2HB  LEU A 465      -4.542 -97.624 -28.335  1.00 89.670          H  
ATOM   7394  HG  LEU A 465      -3.897 -98.160 -31.238  1.00 89.670          H  
ATOM   7395 1HD1 LEU A 465      -5.689 -99.756 -31.116  1.00 89.670          H  
ATOM   7396 2HD1 LEU A 465      -4.378-100.142 -29.997  1.00 89.670          H  
ATOM   7397 3HD1 LEU A 465      -5.875 -99.411 -29.393  1.00 89.670          H  
ATOM   7398 1HD2 LEU A 465      -6.183 -97.390 -31.657  1.00 89.670          H  
ATOM   7399 2HD2 LEU A 465      -6.369 -97.011 -29.932  1.00 89.670          H  
ATOM   7400 3HD2 LEU A 465      -5.209 -96.115 -30.926  1.00 89.670          H  
ATOM   7401  N   VAL A 466      -1.540 -96.901 -27.237  1.00 51.250          N  
ATOM   7402  CA  VAL A 466      -1.150 -96.719 -25.850  1.00 50.050          C  
ATOM   7403  C   VAL A 466      -0.616 -95.324 -25.603  1.00 49.840          C  
ATOM   7404  O   VAL A 466      -0.996 -94.675 -24.624  1.00 49.210          O  
ATOM   7405  CB  VAL A 466      -0.114 -97.777 -25.424  1.00 70.550          C  
ATOM   7406  CG1 VAL A 466       0.449 -97.447 -24.021  1.00 70.550          C  
ATOM   7407  CG2 VAL A 466      -0.790 -99.153 -25.409  1.00 70.550          C  
ATOM   7408  H   VAL A 466      -1.106 -97.629 -27.814  1.00 61.500          H  
ATOM   7409  HA  VAL A 466      -2.040 -96.857 -25.234  1.00 60.060          H  
ATOM   7410  HB  VAL A 466       0.715 -97.781 -26.140  1.00 84.660          H  
ATOM   7411 1HG1 VAL A 466       1.175 -98.205 -23.736  1.00 84.660          H  
ATOM   7412 2HG1 VAL A 466       0.942 -96.474 -24.027  1.00 84.660          H  
ATOM   7413 3HG1 VAL A 466      -0.365 -97.435 -23.297  1.00 84.660          H  
ATOM   7414 1HG2 VAL A 466      -0.068 -99.917 -25.126  1.00 84.660          H  
ATOM   7415 2HG2 VAL A 466      -1.612 -99.144 -24.696  1.00 84.660          H  
ATOM   7416 3HG2 VAL A 466      -1.180 -99.379 -26.393  1.00 84.660          H  
ATOM   7417  N   ILE A 467       0.251 -94.845 -26.487  1.00 50.430          N  
ATOM   7418  CA  ILE A 467       0.830 -93.529 -26.305  1.00 50.280          C  
ATOM   7419  C   ILE A 467      -0.229 -92.441 -26.310  1.00 50.760          C  
ATOM   7420  O   ILE A 467      -0.194 -91.534 -25.468  1.00 50.230          O  
ATOM   7421  CB  ILE A 467       1.877 -93.248 -27.402  1.00 70.450          C  
ATOM   7422  CG1 ILE A 467       3.089 -94.199 -27.192  1.00 70.450          C  
ATOM   7423  CG2 ILE A 467       2.303 -91.740 -27.380  1.00 70.450          C  
ATOM   7424  CD1 ILE A 467       4.053 -94.271 -28.366  1.00 70.450          C  
ATOM   7425  H   ILE A 467       0.529 -95.427 -27.285  1.00 60.520          H  
ATOM   7426  HA  ILE A 467       1.328 -93.511 -25.334  1.00 60.340          H  
ATOM   7427  HB  ILE A 467       1.445 -93.492 -28.378  1.00 84.540          H  
ATOM   7428 1HG1 ILE A 467       3.638 -93.870 -26.311  1.00 84.540          H  
ATOM   7429 2HG1 ILE A 467       2.712 -95.202 -27.005  1.00 84.540          H  
ATOM   7430 1HG2 ILE A 467       3.033 -91.548 -28.157  1.00 84.540          H  
ATOM   7431 2HG2 ILE A 467       1.444 -91.092 -27.553  1.00 84.540          H  
ATOM   7432 3HG2 ILE A 467       2.738 -91.502 -26.407  1.00 84.540          H  
ATOM   7433 1HD1 ILE A 467       4.856 -94.968 -28.126  1.00 84.540          H  
ATOM   7434 2HD1 ILE A 467       3.517 -94.629 -29.249  1.00 84.540          H  
ATOM   7435 3HD1 ILE A 467       4.479 -93.297 -28.572  1.00 84.540          H  
ATOM   7436  N   GLN A 468      -1.143 -92.482 -27.279  1.00 51.790          N  
ATOM   7437  CA  GLN A 468      -2.137 -91.438 -27.350  1.00 52.340          C  
ATOM   7438  C   GLN A 468      -3.217 -91.538 -26.302  1.00 51.730          C  
ATOM   7439  O   GLN A 468      -3.736 -90.504 -25.880  1.00 51.680          O  
ATOM   7440  CB  GLN A 468      -2.779 -91.429 -28.690  1.00 73.060          C  
ATOM   7441  CG  GLN A 468      -1.894 -91.080 -29.765  1.00 73.060          C  
ATOM   7442  CD  GLN A 468      -1.351 -89.700 -29.738  1.00 73.060          C  
ATOM   7443  OE1 GLN A 468      -2.044 -88.720 -29.459  1.00 73.060          O  
ATOM   7444  NE2 GLN A 468      -0.089 -89.611 -30.078  1.00 73.060          N  
ATOM   7445  H   GLN A 468      -1.140 -93.239 -27.974  1.00 62.150          H  
ATOM   7446  HA  GLN A 468      -1.628 -90.488 -27.209  1.00 62.810          H  
ATOM   7447 1HB  GLN A 468      -3.180 -92.421 -28.900  1.00 87.670          H  
ATOM   7448 2HB  GLN A 468      -3.595 -90.721 -28.683  1.00 87.670          H  
ATOM   7449 1HG  GLN A 468      -1.065 -91.784 -29.799  1.00 87.670          H  
ATOM   7450 2HG  GLN A 468      -2.469 -91.156 -30.627  1.00 87.670          H  
ATOM   7451 1HE2 GLN A 468       0.377 -88.705 -30.167  1.00 87.670          H  
ATOM   7452 2HE2 GLN A 468       0.416 -90.437 -30.291  1.00 87.670          H  
ATOM   7453  N   GLN A 469      -3.598 -92.752 -25.904  1.00 51.260          N  
ATOM   7454  CA  GLN A 469      -4.630 -92.896 -24.898  1.00 50.670          C  
ATOM   7455  C   GLN A 469      -4.109 -92.336 -23.586  1.00 49.620          C  
ATOM   7456  O   GLN A 469      -4.833 -91.613 -22.900  1.00 49.390          O  
ATOM   7457  CB  GLN A 469      -5.062 -94.357 -24.806  1.00 71.170          C  
ATOM   7458  CG  GLN A 469      -5.851 -94.811 -26.054  1.00 71.170          C  
ATOM   7459  CD  GLN A 469      -6.071 -96.301 -26.138  1.00 71.170          C  
ATOM   7460  OE1 GLN A 469      -5.322 -97.094 -25.557  1.00 71.170          O  
ATOM   7461  NE2 GLN A 469      -7.098 -96.700 -26.876  1.00 71.170          N  
ATOM   7462  H   GLN A 469      -3.188 -93.596 -26.314  1.00 61.510          H  
ATOM   7463  HA  GLN A 469      -5.495 -92.306 -25.194  1.00 60.800          H  
ATOM   7464 1HB  GLN A 469      -4.178 -94.992 -24.706  1.00 85.410          H  
ATOM   7465 2HB  GLN A 469      -5.681 -94.506 -23.923  1.00 85.410          H  
ATOM   7466 1HG  GLN A 469      -6.828 -94.333 -26.025  1.00 85.410          H  
ATOM   7467 2HG  GLN A 469      -5.327 -94.494 -26.941  1.00 85.410          H  
ATOM   7468 1HE2 GLN A 469      -7.296 -97.676 -26.972  1.00 85.410          H  
ATOM   7469 2HE2 GLN A 469      -7.679 -96.027 -27.334  1.00 85.410          H  
ATOM   7470  N   GLN A 470      -2.832 -92.603 -23.273  1.00 49.040          N  
ATOM   7471  CA  GLN A 470      -2.221 -92.075 -22.063  1.00 48.070          C  
ATOM   7472  C   GLN A 470      -2.169 -90.551 -22.124  1.00 48.430          C  
ATOM   7473  O   GLN A 470      -2.443 -89.881 -21.123  1.00 47.910          O  
ATOM   7474  CB  GLN A 470      -0.814 -92.645 -21.902  1.00 67.690          C  
ATOM   7475  CG  GLN A 470      -0.773 -94.120 -21.553  1.00 67.690          C  
ATOM   7476  CD  GLN A 470       0.632 -94.681 -21.610  1.00 67.690          C  
ATOM   7477  OE1 GLN A 470       1.536 -94.083 -22.205  1.00 67.690          O  
ATOM   7478  NE2 GLN A 470       0.827 -95.834 -20.988  1.00 67.690          N  
ATOM   7479  H   GLN A 470      -2.287 -93.237 -23.867  1.00 58.850          H  
ATOM   7480  HA  GLN A 470      -2.827 -92.368 -21.206  1.00 57.680          H  
ATOM   7481 1HB  GLN A 470      -0.268 -92.512 -22.840  1.00 81.220          H  
ATOM   7482 2HB  GLN A 470      -0.281 -92.095 -21.130  1.00 81.220          H  
ATOM   7483 1HG  GLN A 470      -1.140 -94.235 -20.535  1.00 81.220          H  
ATOM   7484 2HG  GLN A 470      -1.407 -94.677 -22.232  1.00 81.220          H  
ATOM   7485 1HE2 GLN A 470       1.734 -96.256 -20.989  1.00 81.220          H  
ATOM   7486 2HE2 GLN A 470       0.069 -96.286 -20.515  1.00 81.220          H  
ATOM   7487  N   HIS A 471      -1.861 -90.004 -23.312  1.00 49.380          N  
ATOM   7488  CA  HIS A 471      -1.808 -88.566 -23.521  1.00 49.830          C  
ATOM   7489  C   HIS A 471      -3.179 -87.946 -23.265  1.00 50.160          C  
ATOM   7490  O   HIS A 471      -3.281 -86.941 -22.558  1.00 49.940          O  
ATOM   7491  CB  HIS A 471      -1.325 -88.236 -24.938  1.00 69.580          C  
ATOM   7492  CG  HIS A 471      -1.151 -86.778 -25.205  1.00 69.580          C  
ATOM   7493  ND1 HIS A 471      -0.122 -86.040 -24.654  1.00 69.580          N  
ATOM   7494  CD2 HIS A 471      -1.856 -85.925 -25.975  1.00 69.580          C  
ATOM   7495  CE1 HIS A 471      -0.213 -84.790 -25.071  1.00 69.580          C  
ATOM   7496  NE2 HIS A 471      -1.250 -84.694 -25.876  1.00 69.580          N  
ATOM   7497  H   HIS A 471      -1.587 -90.615 -24.089  1.00 59.260          H  
ATOM   7498  HA  HIS A 471      -1.108 -88.122 -22.818  1.00 59.800          H  
ATOM   7499 1HB  HIS A 471      -0.381 -88.746 -25.133  1.00 83.500          H  
ATOM   7500 2HB  HIS A 471      -2.044 -88.612 -25.657  1.00 83.500          H  
ATOM   7501  HD1 HIS A 471       0.705 -86.420 -24.235  1.00 83.500          H  
ATOM   7502  HD2 HIS A 471      -2.739 -86.052 -26.599  1.00 83.500          H  
ATOM   7503  HE1 HIS A 471       0.509 -84.042 -24.743  1.00 83.500          H  
ATOM   7504  N   GLN A 472      -4.240 -88.525 -23.844  1.00 50.660          N  
ATOM   7505  CA  GLN A 472      -5.571 -87.970 -23.632  1.00 51.020          C  
ATOM   7506  C   GLN A 472      -5.999 -88.043 -22.167  1.00 50.110          C  
ATOM   7507  O   GLN A 472      -6.612 -87.095 -21.662  1.00 50.180          O  
ATOM   7508  CB  GLN A 472      -6.600 -88.691 -24.510  1.00 71.280          C  
ATOM   7509  CG  GLN A 472      -6.474 -88.400 -25.999  1.00 71.280          C  
ATOM   7510  CD  GLN A 472      -6.793 -86.968 -26.324  1.00 71.280          C  
ATOM   7511  OE1 GLN A 472      -7.856 -86.462 -25.960  1.00 71.280          O  
ATOM   7512  NE2 GLN A 472      -5.873 -86.291 -26.983  1.00 71.280          N  
ATOM   7513  H   GLN A 472      -4.106 -89.342 -24.449  1.00 60.790          H  
ATOM   7514  HA  GLN A 472      -5.549 -86.921 -23.916  1.00 61.220          H  
ATOM   7515 1HB  GLN A 472      -6.484 -89.770 -24.374  1.00 85.540          H  
ATOM   7516 2HB  GLN A 472      -7.605 -88.426 -24.191  1.00 85.540          H  
ATOM   7517 1HG  GLN A 472      -5.454 -88.608 -26.322  1.00 85.540          H  
ATOM   7518 2HG  GLN A 472      -7.174 -89.033 -26.539  1.00 85.540          H  
ATOM   7519 1HE2 GLN A 472      -6.023 -85.328 -27.214  1.00 85.540          H  
ATOM   7520 2HE2 GLN A 472      -5.013 -86.740 -27.225  1.00 85.540          H  
ATOM   7521  N   GLN A 473      -5.644 -89.131 -21.463  1.00 49.250          N  
ATOM   7522  CA  GLN A 473      -5.994 -89.257 -20.050  1.00 48.380          C  
ATOM   7523  C   GLN A 473      -5.290 -88.175 -19.244  1.00 48.130          C  
ATOM   7524  O   GLN A 473      -5.900 -87.543 -18.375  1.00 47.820          O  
ATOM   7525  CB  GLN A 473      -5.604 -90.639 -19.530  1.00 68.080          C  
ATOM   7526  CG  GLN A 473      -6.449 -91.779 -20.077  1.00 68.080          C  
ATOM   7527  CD  GLN A 473      -5.882 -93.131 -19.705  1.00 68.080          C  
ATOM   7528  OE1 GLN A 473      -4.735 -93.216 -19.252  1.00 68.080          O  
ATOM   7529  NE2 GLN A 473      -6.667 -94.184 -19.891  1.00 68.080          N  
ATOM   7530  H   GLN A 473      -5.172 -89.908 -21.940  1.00 59.100          H  
ATOM   7531  HA  GLN A 473      -7.069 -89.122 -19.942  1.00 58.060          H  
ATOM   7532 1HB  GLN A 473      -4.567 -90.837 -19.799  1.00 81.700          H  
ATOM   7533 2HB  GLN A 473      -5.671 -90.653 -18.445  1.00 81.700          H  
ATOM   7534 1HG  GLN A 473      -7.447 -91.702 -19.649  1.00 81.700          H  
ATOM   7535 2HG  GLN A 473      -6.510 -91.707 -21.154  1.00 81.700          H  
ATOM   7536 1HE2 GLN A 473      -6.338 -95.101 -19.661  1.00 81.700          H  
ATOM   7537 2HE2 GLN A 473      -7.589 -94.065 -20.261  1.00 81.700          H  
ATOM   7538  N   PHE A 474      -4.017 -87.929 -19.569  1.00 48.300          N  
ATOM   7539  CA  PHE A 474      -3.237 -86.886 -18.932  1.00 48.110          C  
ATOM   7540  C   PHE A 474      -3.896 -85.538 -19.114  1.00 48.680          C  
ATOM   7541  O   PHE A 474      -4.083 -84.804 -18.140  1.00 48.320          O  
ATOM   7542  CB  PHE A 474      -1.823 -86.845 -19.503  1.00 67.430          C  
ATOM   7543  CG  PHE A 474      -1.004 -85.688 -19.042  1.00 67.430          C  
ATOM   7544  CD1 PHE A 474      -0.400 -85.681 -17.797  1.00 67.430          C  
ATOM   7545  CD2 PHE A 474      -0.828 -84.590 -19.880  1.00 67.430          C  
ATOM   7546  CE1 PHE A 474       0.361 -84.605 -17.397  1.00 67.430          C  
ATOM   7547  CE2 PHE A 474      -0.071 -83.520 -19.482  1.00 67.430          C  
ATOM   7548  CZ  PHE A 474       0.527 -83.527 -18.238  1.00 67.430          C  
ATOM   7549  H   PHE A 474      -3.556 -88.526 -20.265  1.00 57.960          H  
ATOM   7550  HA  PHE A 474      -3.182 -87.101 -17.867  1.00 57.730          H  
ATOM   7551 1HB  PHE A 474      -1.304 -87.764 -19.243  1.00 80.920          H  
ATOM   7552 2HB  PHE A 474      -1.872 -86.809 -20.579  1.00 80.920          H  
ATOM   7553  HD1 PHE A 474      -0.530 -86.535 -17.133  1.00 80.920          H  
ATOM   7554  HD2 PHE A 474      -1.301 -84.589 -20.867  1.00 80.920          H  
ATOM   7555  HE1 PHE A 474       0.832 -84.605 -16.414  1.00 80.920          H  
ATOM   7556  HE2 PHE A 474       0.060 -82.666 -20.147  1.00 80.920          H  
ATOM   7557  HZ  PHE A 474       1.130 -82.677 -17.920  1.00 80.920          H  
ATOM   7558  N   LEU A 475      -4.250 -85.206 -20.360  1.00 49.610          N  
ATOM   7559  CA  LEU A 475      -4.833 -83.910 -20.633  1.00 50.290          C  
ATOM   7560  C   LEU A 475      -6.143 -83.710 -19.895  1.00 50.160          C  
ATOM   7561  O   LEU A 475      -6.368 -82.626 -19.349  1.00 50.300          O  
ATOM   7562  CB  LEU A 475      -5.117 -83.758 -22.130  1.00 70.130          C  
ATOM   7563  CG  LEU A 475      -3.913 -83.676 -23.096  1.00 70.130          C  
ATOM   7564  CD1 LEU A 475      -4.464 -83.713 -24.514  1.00 70.130          C  
ATOM   7565  CD2 LEU A 475      -3.089 -82.419 -22.850  1.00 70.130          C  
ATOM   7566  H   LEU A 475      -4.067 -85.859 -21.128  1.00 59.530          H  
ATOM   7567  HA  LEU A 475      -4.140 -83.146 -20.296  1.00 60.350          H  
ATOM   7568 1HB  LEU A 475      -5.715 -84.618 -22.439  1.00 84.160          H  
ATOM   7569 2HB  LEU A 475      -5.717 -82.864 -22.273  1.00 84.160          H  
ATOM   7570  HG  LEU A 475      -3.273 -84.539 -22.963  1.00 84.160          H  
ATOM   7571 1HD1 LEU A 475      -3.651 -83.674 -25.223  1.00 84.160          H  
ATOM   7572 2HD1 LEU A 475      -5.025 -84.632 -24.660  1.00 84.160          H  
ATOM   7573 3HD1 LEU A 475      -5.117 -82.860 -24.674  1.00 84.160          H  
ATOM   7574 1HD2 LEU A 475      -2.260 -82.399 -23.560  1.00 84.160          H  
ATOM   7575 2HD2 LEU A 475      -3.712 -81.538 -22.994  1.00 84.160          H  
ATOM   7576 3HD2 LEU A 475      -2.690 -82.420 -21.842  1.00 84.160          H  
ATOM   7577  N   GLU A 476      -6.990 -84.745 -19.823  1.00 49.890          N  
ATOM   7578  CA  GLU A 476      -8.258 -84.587 -19.127  1.00 49.730          C  
ATOM   7579  C   GLU A 476      -8.026 -84.349 -17.643  1.00 48.710          C  
ATOM   7580  O   GLU A 476      -8.651 -83.463 -17.051  1.00 48.370          O  
ATOM   7581  CB  GLU A 476      -9.140 -85.824 -19.332  1.00 69.690          C  
ATOM   7582  CG  GLU A 476     -10.511 -85.791 -18.623  1.00 69.690          C  
ATOM   7583  CD  GLU A 476     -11.467 -84.718 -19.124  1.00 69.690          C  
ATOM   7584  OE1 GLU A 476     -11.270 -84.230 -20.216  1.00 69.690          O  
ATOM   7585  OE2 GLU A 476     -12.408 -84.401 -18.407  1.00 69.690          O  
ATOM   7586  H   GLU A 476      -6.777 -85.621 -20.316  1.00 59.870          H  
ATOM   7587  HA  GLU A 476      -8.774 -83.720 -19.538  1.00 59.680          H  
ATOM   7588 1HB  GLU A 476      -9.316 -85.966 -20.399  1.00 83.620          H  
ATOM   7589 2HB  GLU A 476      -8.600 -86.707 -18.979  1.00 83.620          H  
ATOM   7590 1HG  GLU A 476     -10.986 -86.763 -18.748  1.00 83.620          H  
ATOM   7591 2HG  GLU A 476     -10.337 -85.647 -17.562  1.00 83.620          H  
ATOM   7592  N   LYS A 477      -7.093 -85.091 -17.039  1.00 48.220          N  
ATOM   7593  CA  LYS A 477      -6.832 -84.894 -15.626  1.00 47.260          C  
ATOM   7594  C   LYS A 477      -6.298 -83.493 -15.363  1.00 46.160          C  
ATOM   7595  O   LYS A 477      -6.733 -82.834 -14.411  1.00 45.660          O  
ATOM   7596  CB  LYS A 477      -5.853 -85.946 -15.115  1.00 66.550          C  
ATOM   7597  CG  LYS A 477      -6.442 -87.349 -15.022  1.00 66.550          C  
ATOM   7598  CD  LYS A 477      -5.404 -88.364 -14.561  1.00 66.550          C  
ATOM   7599  CE  LYS A 477      -5.995 -89.771 -14.489  1.00 66.550          C  
ATOM   7600  NZ  LYS A 477      -4.978 -90.785 -14.078  1.00 66.550          N  
ATOM   7601  H   LYS A 477      -6.602 -85.828 -17.560  1.00 57.860          H  
ATOM   7602  HA  LYS A 477      -7.772 -85.001 -15.084  1.00 56.710          H  
ATOM   7603 1HB  LYS A 477      -4.995 -85.990 -15.793  1.00 79.860          H  
ATOM   7604 2HB  LYS A 477      -5.485 -85.659 -14.138  1.00 79.860          H  
ATOM   7605 1HG  LYS A 477      -7.271 -87.338 -14.314  1.00 79.860          H  
ATOM   7606 2HG  LYS A 477      -6.829 -87.644 -15.996  1.00 79.860          H  
ATOM   7607 1HD  LYS A 477      -4.570 -88.368 -15.266  1.00 79.860          H  
ATOM   7608 2HD  LYS A 477      -5.028 -88.083 -13.578  1.00 79.860          H  
ATOM   7609 1HE  LYS A 477      -6.810 -89.777 -13.768  1.00 79.860          H  
ATOM   7610 2HE  LYS A 477      -6.387 -90.042 -15.471  1.00 79.860          H  
ATOM   7611 1HZ  LYS A 477      -5.408 -91.699 -14.042  1.00 79.860          H  
ATOM   7612 2HZ  LYS A 477      -4.222 -90.796 -14.750  1.00 79.860          H  
ATOM   7613 3HZ  LYS A 477      -4.613 -90.550 -13.166  1.00 79.860          H  
ATOM   7614  N   GLN A 478      -5.383 -83.011 -16.218  1.00 45.840          N  
ATOM   7615  CA  GLN A 478      -4.820 -81.689 -16.000  1.00 44.810          C  
ATOM   7616  C   GLN A 478      -5.862 -80.606 -16.148  1.00 44.800          C  
ATOM   7617  O   GLN A 478      -5.871 -79.666 -15.351  1.00 44.780          O  
ATOM   7618  CB  GLN A 478      -3.661 -81.424 -16.959  1.00 63.150          C  
ATOM   7619  CG  GLN A 478      -2.435 -82.264 -16.687  1.00 63.150          C  
ATOM   7620  CD  GLN A 478      -1.801 -81.970 -15.355  1.00 63.150          C  
ATOM   7621  OE1 GLN A 478      -1.448 -80.826 -15.064  1.00 63.150          O  
ATOM   7622  NE2 GLN A 478      -1.667 -82.991 -14.520  1.00 63.150          N  
ATOM   7623  H   GLN A 478      -5.049 -83.593 -16.993  1.00 55.010          H  
ATOM   7624  HA  GLN A 478      -4.440 -81.641 -14.983  1.00 53.770          H  
ATOM   7625 1HB  GLN A 478      -3.987 -81.643 -17.979  1.00 75.780          H  
ATOM   7626 2HB  GLN A 478      -3.381 -80.373 -16.919  1.00 75.780          H  
ATOM   7627 1HG  GLN A 478      -2.698 -83.315 -16.711  1.00 75.780          H  
ATOM   7628 2HG  GLN A 478      -1.716 -82.044 -17.459  1.00 75.780          H  
ATOM   7629 1HE2 GLN A 478      -1.256 -82.851 -13.616  1.00 75.780          H  
ATOM   7630 2HE2 GLN A 478      -1.989 -83.898 -14.788  1.00 75.780          H  
ATOM   7631  N   LYS A 479      -6.770 -80.739 -17.121  1.00 44.810          N  
ATOM   7632  CA  LYS A 479      -7.801 -79.731 -17.279  1.00 44.800          C  
ATOM   7633  C   LYS A 479      -8.687 -79.688 -16.052  1.00 44.830          C  
ATOM   7634  O   LYS A 479      -9.027 -78.600 -15.582  1.00 44.680          O  
ATOM   7635  CB  LYS A 479      -8.629 -79.980 -18.535  1.00 62.720          C  
ATOM   7636  CG  LYS A 479      -7.883 -79.686 -19.831  1.00 62.720          C  
ATOM   7637  CD  LYS A 479      -8.738 -79.992 -21.048  1.00 62.720          C  
ATOM   7638  CE  LYS A 479      -7.982 -79.724 -22.342  1.00 62.720          C  
ATOM   7639  NZ  LYS A 479      -8.809 -80.035 -23.539  1.00 62.720          N  
ATOM   7640  H   LYS A 479      -6.703 -81.518 -17.785  1.00 53.770          H  
ATOM   7641  HA  LYS A 479      -7.319 -78.758 -17.377  1.00 53.760          H  
ATOM   7642 1HB  LYS A 479      -8.936 -81.032 -18.558  1.00 75.270          H  
ATOM   7643 2HB  LYS A 479      -9.532 -79.373 -18.504  1.00 75.270          H  
ATOM   7644 1HG  LYS A 479      -7.610 -78.630 -19.845  1.00 75.270          H  
ATOM   7645 2HG  LYS A 479      -6.971 -80.270 -19.870  1.00 75.270          H  
ATOM   7646 1HD  LYS A 479      -9.032 -81.046 -21.021  1.00 75.270          H  
ATOM   7647 2HD  LYS A 479      -9.639 -79.381 -21.027  1.00 75.270          H  
ATOM   7648 1HE  LYS A 479      -7.690 -78.676 -22.375  1.00 75.270          H  
ATOM   7649 2HE  LYS A 479      -7.082 -80.343 -22.362  1.00 75.270          H  
ATOM   7650 1HZ  LYS A 479      -8.275 -79.846 -24.377  1.00 75.270          H  
ATOM   7651 2HZ  LYS A 479      -9.076 -81.011 -23.522  1.00 75.270          H  
ATOM   7652 3HZ  LYS A 479      -9.638 -79.458 -23.534  1.00 75.270          H  
ATOM   7653  N   GLN A 480      -9.039 -80.859 -15.507  1.00 45.000          N  
ATOM   7654  CA  GLN A 480      -9.884 -80.886 -14.328  1.00 45.070          C  
ATOM   7655  C   GLN A 480      -9.187 -80.237 -13.141  1.00 43.770          C  
ATOM   7656  O   GLN A 480      -9.815 -79.466 -12.410  1.00 43.400          O  
ATOM   7657  CB  GLN A 480     -10.256 -82.322 -13.980  1.00 63.070          C  
ATOM   7658  CG  GLN A 480     -11.200 -82.979 -14.972  1.00 63.070          C  
ATOM   7659  CD  GLN A 480     -11.428 -84.431 -14.640  1.00 63.070          C  
ATOM   7660  OE1 GLN A 480     -10.939 -84.889 -13.600  1.00 63.070          O  
ATOM   7661  NE2 GLN A 480     -12.135 -85.160 -15.500  1.00 63.070          N  
ATOM   7662  H   GLN A 480      -8.759 -81.738 -15.960  1.00 54.000          H  
ATOM   7663  HA  GLN A 480     -10.794 -80.325 -14.541  1.00 54.080          H  
ATOM   7664 1HB  GLN A 480      -9.348 -82.925 -13.937  1.00 75.680          H  
ATOM   7665 2HB  GLN A 480     -10.716 -82.350 -12.993  1.00 75.680          H  
ATOM   7666 1HG  GLN A 480     -12.158 -82.464 -14.934  1.00 75.680          H  
ATOM   7667 2HG  GLN A 480     -10.790 -82.913 -15.976  1.00 75.680          H  
ATOM   7668 1HE2 GLN A 480     -12.298 -86.127 -15.322  1.00 75.680          H  
ATOM   7669 2HE2 GLN A 480     -12.483 -84.747 -16.380  1.00 75.680          H  
ATOM   7670  N   TYR A 481      -7.885 -80.505 -12.965  1.00 43.120          N  
ATOM   7671  CA  TYR A 481      -7.171 -79.910 -11.849  1.00 41.880          C  
ATOM   7672  C   TYR A 481      -7.108 -78.398 -11.998  1.00 41.960          C  
ATOM   7673  O   TYR A 481      -7.284 -77.676 -11.015  1.00 41.660          O  
ATOM   7674  CB  TYR A 481      -5.752 -80.483 -11.717  1.00 59.130          C  
ATOM   7675  CG  TYR A 481      -5.691 -81.929 -11.208  1.00 59.130          C  
ATOM   7676  CD1 TYR A 481      -5.020 -82.911 -11.943  1.00 59.130          C  
ATOM   7677  CD2 TYR A 481      -6.312 -82.276 -10.013  1.00 59.130          C  
ATOM   7678  CE1 TYR A 481      -4.976 -84.210 -11.487  1.00 59.130          C  
ATOM   7679  CE2 TYR A 481      -6.266 -83.576  -9.562  1.00 59.130          C  
ATOM   7680  CZ  TYR A 481      -5.604 -84.541 -10.293  1.00 59.130          C  
ATOM   7681  OH  TYR A 481      -5.559 -85.838  -9.837  1.00 59.130          O  
ATOM   7682  H   TYR A 481      -7.416 -81.182 -13.577  1.00 51.740          H  
ATOM   7683  HA  TYR A 481      -7.725 -80.122 -10.938  1.00 50.260          H  
ATOM   7684 1HB  TYR A 481      -5.262 -80.446 -12.693  1.00 70.950          H  
ATOM   7685 2HB  TYR A 481      -5.173 -79.858 -11.038  1.00 70.950          H  
ATOM   7686  HD1 TYR A 481      -4.530 -82.653 -12.878  1.00 70.950          H  
ATOM   7687  HD2 TYR A 481      -6.838 -81.525  -9.426  1.00 70.950          H  
ATOM   7688  HE1 TYR A 481      -4.453 -84.972 -12.060  1.00 70.950          H  
ATOM   7689  HE2 TYR A 481      -6.756 -83.841  -8.625  1.00 70.950          H  
ATOM   7690  HH  TYR A 481      -6.017 -85.897  -8.994  1.00 70.950          H  
ATOM   7691  N   GLN A 482      -6.876 -77.912 -13.222  1.00 42.370          N  
ATOM   7692  CA  GLN A 482      -6.800 -76.479 -13.463  1.00 42.490          C  
ATOM   7693  C   GLN A 482      -8.129 -75.802 -13.160  1.00 42.230          C  
ATOM   7694  O   GLN A 482      -8.150 -74.721 -12.561  1.00 42.080          O  
ATOM   7695  CB  GLN A 482      -6.414 -76.220 -14.917  1.00 59.440          C  
ATOM   7696  CG  GLN A 482      -4.981 -76.584 -15.268  1.00 59.440          C  
ATOM   7697  CD  GLN A 482      -4.746 -76.529 -16.763  1.00 59.440          C  
ATOM   7698  OE1 GLN A 482      -5.708 -76.450 -17.537  1.00 59.440          O  
ATOM   7699  NE2 GLN A 482      -3.487 -76.571 -17.179  1.00 59.440          N  
ATOM   7700  H   GLN A 482      -6.700 -78.563 -13.996  1.00 50.840          H  
ATOM   7701  HA  GLN A 482      -6.041 -76.056 -12.811  1.00 50.990          H  
ATOM   7702 1HB  GLN A 482      -7.069 -76.805 -15.562  1.00 71.330          H  
ATOM   7703 2HB  GLN A 482      -6.572 -75.171 -15.157  1.00 71.330          H  
ATOM   7704 1HG  GLN A 482      -4.320 -75.859 -14.797  1.00 71.330          H  
ATOM   7705 2HG  GLN A 482      -4.748 -77.576 -14.906  1.00 71.330          H  
ATOM   7706 1HE2 GLN A 482      -3.281 -76.538 -18.157  1.00 71.330          H  
ATOM   7707 2HE2 GLN A 482      -2.739 -76.640 -16.515  1.00 71.330          H  
ATOM   7708  N   GLN A 483      -9.240 -76.448 -13.535  1.00 42.180          N  
ATOM   7709  CA  GLN A 483     -10.565 -75.905 -13.273  1.00 41.880          C  
ATOM   7710  C   GLN A 483     -10.838 -75.819 -11.775  1.00 40.990          C  
ATOM   7711  O   GLN A 483     -11.370 -74.809 -11.303  1.00 41.000          O  
ATOM   7712  CB  GLN A 483     -11.621 -76.777 -13.950  1.00 58.750          C  
ATOM   7713  CG  GLN A 483     -11.626 -76.688 -15.471  1.00 58.750          C  
ATOM   7714  CD  GLN A 483     -12.514 -77.742 -16.096  1.00 58.750          C  
ATOM   7715  OE1 GLN A 483     -12.924 -78.689 -15.416  1.00 58.750          O  
ATOM   7716  NE2 GLN A 483     -12.814 -77.591 -17.380  1.00 58.750          N  
ATOM   7717  H   GLN A 483      -9.149 -77.317 -14.076  1.00 50.620          H  
ATOM   7718  HA  GLN A 483     -10.615 -74.902 -13.690  1.00 50.260          H  
ATOM   7719 1HB  GLN A 483     -11.445 -77.817 -13.679  1.00 70.500          H  
ATOM   7720 2HB  GLN A 483     -12.609 -76.506 -13.585  1.00 70.500          H  
ATOM   7721 1HG  GLN A 483     -12.015 -75.712 -15.753  1.00 70.500          H  
ATOM   7722 2HG  GLN A 483     -10.620 -76.800 -15.851  1.00 70.500          H  
ATOM   7723 1HE2 GLN A 483     -13.398 -78.261 -17.840  1.00 70.500          H  
ATOM   7724 2HE2 GLN A 483     -12.459 -76.807 -17.891  1.00 70.500          H  
ATOM   7725  N   GLN A 484     -10.426 -76.850 -11.021  1.00 40.210          N  
ATOM   7726  CA  GLN A 484     -10.611 -76.870  -9.573  1.00 39.280          C  
ATOM   7727  C   GLN A 484      -9.809 -75.754  -8.909  1.00 38.060          C  
ATOM   7728  O   GLN A 484     -10.312 -75.071  -8.010  1.00 37.940          O  
ATOM   7729  CB  GLN A 484     -10.167 -78.227  -9.022  1.00 55.360          C  
ATOM   7730  CG  GLN A 484     -11.074 -79.394  -9.403  1.00 55.360          C  
ATOM   7731  CD  GLN A 484     -10.453 -80.738  -9.054  1.00 55.360          C  
ATOM   7732  OE1 GLN A 484      -9.263 -80.804  -8.728  1.00 55.360          O  
ATOM   7733  NE2 GLN A 484     -11.242 -81.803  -9.125  1.00 55.360          N  
ATOM   7734  H   GLN A 484     -10.032 -77.675 -11.490  1.00 48.250          H  
ATOM   7735  HA  GLN A 484     -11.666 -76.716  -9.352  1.00 47.140          H  
ATOM   7736 1HB  GLN A 484      -9.169 -78.450  -9.394  1.00 66.440          H  
ATOM   7737 2HB  GLN A 484     -10.108 -78.179  -7.937  1.00 66.440          H  
ATOM   7738 1HG  GLN A 484     -12.004 -79.298  -8.846  1.00 66.440          H  
ATOM   7739 2HG  GLN A 484     -11.282 -79.365 -10.465  1.00 66.440          H  
ATOM   7740 1HE2 GLN A 484     -10.880 -82.712  -8.911  1.00 66.440          H  
ATOM   7741 2HE2 GLN A 484     -12.201 -81.703  -9.397  1.00 66.440          H  
ATOM   7742  N   ILE A 485      -8.574 -75.544  -9.376  1.00 37.190          N  
ATOM   7743  CA  ILE A 485      -7.712 -74.502  -8.841  1.00 36.030          C  
ATOM   7744  C   ILE A 485      -8.307 -73.143  -9.123  1.00 36.240          C  
ATOM   7745  O   ILE A 485      -8.384 -72.298  -8.226  1.00 35.770          O  
ATOM   7746  CB  ILE A 485      -6.292 -74.600  -9.419  1.00 50.910          C  
ATOM   7747  CG1 ILE A 485      -5.624 -75.902  -8.902  1.00 50.910          C  
ATOM   7748  CG2 ILE A 485      -5.476 -73.345  -9.015  1.00 50.910          C  
ATOM   7749  CD1 ILE A 485      -4.365 -76.304  -9.646  1.00 50.910          C  
ATOM   7750  H   ILE A 485      -8.210 -76.175 -10.101  1.00 44.630          H  
ATOM   7751  HA  ILE A 485      -7.650 -74.629  -7.760  1.00 43.240          H  
ATOM   7752  HB  ILE A 485      -6.348 -74.672 -10.507  1.00 61.090          H  
ATOM   7753 1HG1 ILE A 485      -5.370 -75.764  -7.852  1.00 61.090          H  
ATOM   7754 2HG1 ILE A 485      -6.339 -76.715  -8.972  1.00 61.090          H  
ATOM   7755 1HG2 ILE A 485      -4.476 -73.405  -9.420  1.00 61.090          H  
ATOM   7756 2HG2 ILE A 485      -5.950 -72.443  -9.397  1.00 61.090          H  
ATOM   7757 3HG2 ILE A 485      -5.428 -73.291  -7.927  1.00 61.090          H  
ATOM   7758 1HD1 ILE A 485      -3.974 -77.224  -9.214  1.00 61.090          H  
ATOM   7759 2HD1 ILE A 485      -4.609 -76.473 -10.695  1.00 61.090          H  
ATOM   7760 3HD1 ILE A 485      -3.612 -75.529  -9.570  1.00 61.090          H  
ATOM   7761  N   HIS A 486      -8.732 -72.931 -10.373  1.00 36.990          N  
ATOM   7762  CA  HIS A 486      -9.335 -71.681 -10.774  1.00 37.340          C  
ATOM   7763  C   HIS A 486     -10.530 -71.351  -9.922  1.00 38.090          C  
ATOM   7764  O   HIS A 486     -10.617 -70.238  -9.400  1.00 38.100          O  
ATOM   7765  CB  HIS A 486      -9.774 -71.730 -12.236  1.00 52.140          C  
ATOM   7766  CG  HIS A 486     -10.537 -70.519 -12.672  1.00 52.140          C  
ATOM   7767  ND1 HIS A 486      -9.944 -69.293 -12.877  1.00 52.140          N  
ATOM   7768  CD2 HIS A 486     -11.853 -70.355 -12.944  1.00 52.140          C  
ATOM   7769  CE1 HIS A 486     -10.868 -68.423 -13.257  1.00 52.140          C  
ATOM   7770  NE2 HIS A 486     -12.029 -69.048 -13.317  1.00 52.140          N  
ATOM   7771  H   HIS A 486      -8.612 -73.664 -11.078  1.00 44.390          H  
ATOM   7772  HA  HIS A 486      -8.611 -70.877 -10.662  1.00 44.810          H  
ATOM   7773 1HB  HIS A 486      -8.899 -71.843 -12.875  1.00 62.560          H  
ATOM   7774 2HB  HIS A 486     -10.403 -72.603 -12.393  1.00 62.560          H  
ATOM   7775  HD1 HIS A 486      -8.961 -69.122 -12.951  1.00 62.560          H  
ATOM   7776  HD2 HIS A 486     -12.702 -71.038 -12.921  1.00 62.560          H  
ATOM   7777  HE1 HIS A 486     -10.603 -67.389 -13.469  1.00 62.560          H  
ATOM   7778  N   MET A 487     -11.463 -72.293  -9.768  1.00 38.740          N  
ATOM   7779  CA  MET A 487     -12.632 -71.988  -8.973  1.00 39.470          C  
ATOM   7780  C   MET A 487     -12.297 -71.748  -7.513  1.00 39.360          C  
ATOM   7781  O   MET A 487     -12.881 -70.863  -6.891  1.00 39.560          O  
ATOM   7782  CB  MET A 487     -13.680 -73.079  -9.101  1.00 54.970          C  
ATOM   7783  CG  MET A 487     -14.373 -73.137 -10.461  1.00 54.970          C  
ATOM   7784  SD  MET A 487     -15.157 -71.562 -10.934  1.00 54.970          S  
ATOM   7785  CE  MET A 487     -16.408 -71.319  -9.673  1.00 54.970          C  
ATOM   7786  H   MET A 487     -11.358 -73.206 -10.221  1.00 46.490          H  
ATOM   7787  HA  MET A 487     -13.059 -71.066  -9.357  1.00 47.360          H  
ATOM   7788 1HB  MET A 487     -13.184 -74.045  -8.961  1.00 65.960          H  
ATOM   7789 2HB  MET A 487     -14.419 -72.984  -8.311  1.00 65.960          H  
ATOM   7790 1HG  MET A 487     -13.634 -73.396 -11.221  1.00 65.960          H  
ATOM   7791 2HG  MET A 487     -15.136 -73.914 -10.449  1.00 65.960          H  
ATOM   7792 1HE  MET A 487     -16.944 -70.391  -9.868  1.00 65.960          H  
ATOM   7793 2HE  MET A 487     -17.109 -72.154  -9.686  1.00 65.960          H  
ATOM   7794 3HE  MET A 487     -15.937 -71.256  -8.701  1.00 65.960          H  
ATOM   7795  N   ASN A 488     -11.332 -72.472  -6.944  1.00 39.030          N  
ATOM   7796  CA  ASN A 488     -11.030 -72.215  -5.548  1.00 38.930          C  
ATOM   7797  C   ASN A 488     -10.476 -70.802  -5.369  1.00 38.420          C  
ATOM   7798  O   ASN A 488     -10.877 -70.083  -4.438  1.00 38.620          O  
ATOM   7799  CB  ASN A 488     -10.048 -73.242  -5.027  1.00 54.540          C  
ATOM   7800  CG  ASN A 488     -10.671 -74.599  -4.845  1.00 54.540          C  
ATOM   7801  OD1 ASN A 488     -11.897 -74.744  -4.759  1.00 54.540          O  
ATOM   7802  ND2 ASN A 488      -9.843 -75.607  -4.780  1.00 54.540          N  
ATOM   7803  H   ASN A 488     -10.871 -73.241  -7.444  1.00 46.840          H  
ATOM   7804  HA  ASN A 488     -11.954 -72.280  -4.975  1.00 46.720          H  
ATOM   7805 1HB  ASN A 488      -9.220 -73.333  -5.736  1.00 65.450          H  
ATOM   7806 2HB  ASN A 488      -9.636 -72.906  -4.078  1.00 65.450          H  
ATOM   7807 1HD2 ASN A 488     -10.196 -76.534  -4.663  1.00 65.450          H  
ATOM   7808 2HD2 ASN A 488      -8.860 -75.454  -4.855  1.00 65.450          H  
ATOM   7809  N   LYS A 489      -9.591 -70.378  -6.287  1.00 37.810          N  
ATOM   7810  CA  LYS A 489      -9.013 -69.043  -6.211  1.00 37.340          C  
ATOM   7811  C   LYS A 489     -10.045 -67.962  -6.489  1.00 37.870          C  
ATOM   7812  O   LYS A 489     -10.085 -66.947  -5.789  1.00 37.910          O  
ATOM   7813  CB  LYS A 489      -7.839 -68.893  -7.180  1.00 52.460          C  
ATOM   7814  CG  LYS A 489      -6.575 -69.655  -6.784  1.00 52.460          C  
ATOM   7815  CD  LYS A 489      -5.464 -69.441  -7.809  1.00 52.460          C  
ATOM   7816  CE  LYS A 489      -4.171 -70.139  -7.399  1.00 52.460          C  
ATOM   7817  NZ  LYS A 489      -3.086 -69.945  -8.411  1.00 52.460          N  
ATOM   7818  H   LYS A 489      -9.286 -71.022  -7.028  1.00 45.370          H  
ATOM   7819  HA  LYS A 489      -8.641 -68.892  -5.199  1.00 44.810          H  
ATOM   7820 1HB  LYS A 489      -8.148 -69.261  -8.163  1.00 62.960          H  
ATOM   7821 2HB  LYS A 489      -7.587 -67.840  -7.286  1.00 62.960          H  
ATOM   7822 1HG  LYS A 489      -6.239 -69.319  -5.805  1.00 62.960          H  
ATOM   7823 2HG  LYS A 489      -6.807 -70.720  -6.726  1.00 62.960          H  
ATOM   7824 1HD  LYS A 489      -5.790 -69.837  -8.773  1.00 62.960          H  
ATOM   7825 2HD  LYS A 489      -5.272 -68.375  -7.920  1.00 62.960          H  
ATOM   7826 1HE  LYS A 489      -3.837 -69.737  -6.444  1.00 62.960          H  
ATOM   7827 2HE  LYS A 489      -4.359 -71.201  -7.284  1.00 62.960          H  
ATOM   7828 1HZ  LYS A 489      -2.248 -70.420  -8.102  1.00 62.960          H  
ATOM   7829 2HZ  LYS A 489      -3.375 -70.322  -9.303  1.00 62.960          H  
ATOM   7830 3HZ  LYS A 489      -2.893 -68.958  -8.512  1.00 62.960          H  
ATOM   7831  N   LEU A 490     -10.899 -68.186  -7.488  1.00 38.340          N  
ATOM   7832  CA  LEU A 490     -11.917 -67.228  -7.869  1.00 38.940          C  
ATOM   7833  C   LEU A 490     -12.899 -67.001  -6.746  1.00 39.550          C  
ATOM   7834  O   LEU A 490     -13.208 -65.855  -6.402  1.00 39.760          O  
ATOM   7835  CB  LEU A 490     -12.686 -67.749  -9.090  1.00 54.280          C  
ATOM   7836  CG  LEU A 490     -13.867 -66.896  -9.618  1.00 54.280          C  
ATOM   7837  CD1 LEU A 490     -13.368 -65.532 -10.096  1.00 54.280          C  
ATOM   7838  CD2 LEU A 490     -14.550 -67.676 -10.730  1.00 54.280          C  
ATOM   7839  H   LEU A 490     -10.813 -69.040  -8.043  1.00 46.010          H  
ATOM   7840  HA  LEU A 490     -11.423 -66.289  -8.105  1.00 46.730          H  
ATOM   7841 1HB  LEU A 490     -11.978 -67.888  -9.909  1.00 65.130          H  
ATOM   7842 2HB  LEU A 490     -13.087 -68.727  -8.836  1.00 65.130          H  
ATOM   7843  HG  LEU A 490     -14.586 -66.724  -8.816  1.00 65.130          H  
ATOM   7844 1HD1 LEU A 490     -14.212 -64.949 -10.465  1.00 65.130          H  
ATOM   7845 2HD1 LEU A 490     -12.899 -64.991  -9.275  1.00 65.130          H  
ATOM   7846 3HD1 LEU A 490     -12.645 -65.674 -10.900  1.00 65.130          H  
ATOM   7847 1HD2 LEU A 490     -15.398 -67.108 -11.112  1.00 65.130          H  
ATOM   7848 2HD2 LEU A 490     -13.844 -67.860 -11.539  1.00 65.130          H  
ATOM   7849 3HD2 LEU A 490     -14.898 -68.623 -10.334  1.00 65.130          H  
ATOM   7850  N   LEU A 491     -13.400 -68.091  -6.168  1.00 39.880          N  
ATOM   7851  CA  LEU A 491     -14.366 -67.988  -5.102  1.00 40.520          C  
ATOM   7852  C   LEU A 491     -13.744 -67.328  -3.888  1.00 40.180          C  
ATOM   7853  O   LEU A 491     -14.396 -66.506  -3.238  1.00 40.570          O  
ATOM   7854  CB  LEU A 491     -14.892 -69.383  -4.768  1.00 56.470          C  
ATOM   7855  CG  LEU A 491     -15.756 -70.060  -5.888  1.00 56.470          C  
ATOM   7856  CD1 LEU A 491     -15.996 -71.509  -5.510  1.00 56.470          C  
ATOM   7857  CD2 LEU A 491     -17.088 -69.328  -6.078  1.00 56.470          C  
ATOM   7858  H   LEU A 491     -13.116 -69.021  -6.487  1.00 47.860          H  
ATOM   7859  HA  LEU A 491     -15.180 -67.356  -5.436  1.00 48.620          H  
ATOM   7860 1HB  LEU A 491     -14.031 -70.032  -4.577  1.00 67.770          H  
ATOM   7861 2HB  LEU A 491     -15.489 -69.325  -3.860  1.00 67.770          H  
ATOM   7862  HG  LEU A 491     -15.206 -70.037  -6.823  1.00 67.770          H  
ATOM   7863 1HD1 LEU A 491     -16.574 -71.998  -6.292  1.00 67.770          H  
ATOM   7864 2HD1 LEU A 491     -15.034 -72.016  -5.401  1.00 67.770          H  
ATOM   7865 3HD1 LEU A 491     -16.543 -71.557  -4.570  1.00 67.770          H  
ATOM   7866 1HD2 LEU A 491     -17.659 -69.828  -6.860  1.00 67.770          H  
ATOM   7867 2HD2 LEU A 491     -17.653 -69.352  -5.146  1.00 67.770          H  
ATOM   7868 3HD2 LEU A 491     -16.923 -68.300  -6.372  1.00 67.770          H  
ATOM   7869  N   SER A 492     -12.477 -67.644  -3.588  1.00 39.450          N  
ATOM   7870  CA  SER A 492     -11.831 -67.041  -2.440  1.00 39.080          C  
ATOM   7871  C   SER A 492     -11.714 -65.534  -2.627  1.00 38.930          C  
ATOM   7872  O   SER A 492     -12.039 -64.771  -1.713  1.00 39.130          O  
ATOM   7873  CB  SER A 492     -10.454 -67.646  -2.246  1.00 54.860          C  
ATOM   7874  OG  SER A 492     -10.542 -69.010  -1.918  1.00 54.860          O  
ATOM   7875  H   SER A 492     -11.962 -68.351  -4.120  1.00 47.340          H  
ATOM   7876  HA  SER A 492     -12.437 -67.237  -1.556  1.00 46.900          H  
ATOM   7877 1HB  SER A 492      -9.870 -67.526  -3.159  1.00 65.830          H  
ATOM   7878 2HB  SER A 492      -9.935 -67.109  -1.453  1.00 65.830          H  
ATOM   7879  HG  SER A 492     -10.732 -69.477  -2.764  1.00 65.830          H  
ATOM   7880  N   LYS A 493     -11.310 -65.090  -3.831  1.00 38.640          N  
ATOM   7881  CA  LYS A 493     -11.182 -63.662  -4.113  1.00 38.550          C  
ATOM   7882  C   LYS A 493     -12.528 -62.953  -4.051  1.00 39.320          C  
ATOM   7883  O   LYS A 493     -12.626 -61.836  -3.530  1.00 39.240          O  
ATOM   7884  CB  LYS A 493     -10.527 -63.436  -5.474  1.00 54.010          C  
ATOM   7885  CG  LYS A 493      -9.040 -63.778  -5.515  1.00 54.010          C  
ATOM   7886  CD  LYS A 493      -8.457 -63.575  -6.909  1.00 54.010          C  
ATOM   7887  CE  LYS A 493      -6.972 -63.930  -6.947  1.00 54.010          C  
ATOM   7888  NZ  LYS A 493      -6.390 -63.755  -8.311  1.00 54.010          N  
ATOM   7889  H   LYS A 493     -11.041 -65.769  -4.552  1.00 46.370          H  
ATOM   7890  HA  LYS A 493     -10.540 -63.223  -3.349  1.00 46.260          H  
ATOM   7891 1HB  LYS A 493     -11.031 -64.061  -6.218  1.00 64.810          H  
ATOM   7892 2HB  LYS A 493     -10.653 -62.398  -5.774  1.00 64.810          H  
ATOM   7893 1HG  LYS A 493      -8.512 -63.137  -4.809  1.00 64.810          H  
ATOM   7894 2HG  LYS A 493      -8.896 -64.810  -5.209  1.00 64.810          H  
ATOM   7895 1HD  LYS A 493      -8.991 -64.215  -7.615  1.00 64.810          H  
ATOM   7896 2HD  LYS A 493      -8.585 -62.537  -7.213  1.00 64.810          H  
ATOM   7897 1HE  LYS A 493      -6.435 -63.290  -6.249  1.00 64.810          H  
ATOM   7898 2HE  LYS A 493      -6.848 -64.971  -6.642  1.00 64.810          H  
ATOM   7899 1HZ  LYS A 493      -5.409 -64.000  -8.294  1.00 64.810          H  
ATOM   7900 2HZ  LYS A 493      -6.874 -64.354  -8.965  1.00 64.810          H  
ATOM   7901 3HZ  LYS A 493      -6.489 -62.792  -8.602  1.00 64.810          H  
ATOM   7902  N   SER A 494     -13.573 -63.604  -4.572  1.00 40.070          N  
ATOM   7903  CA  SER A 494     -14.910 -63.033  -4.569  1.00 40.840          C  
ATOM   7904  C   SER A 494     -15.347 -62.769  -3.137  1.00 39.950          C  
ATOM   7905  O   SER A 494     -15.885 -61.703  -2.820  1.00 39.490          O  
ATOM   7906  CB  SER A 494     -15.881 -63.974  -5.256  1.00 56.870          C  
ATOM   7907  OG  SER A 494     -17.179 -63.444  -5.277  1.00 56.870          O  
ATOM   7908  H   SER A 494     -13.429 -64.508  -5.033  1.00 48.080          H  
ATOM   7909  HA  SER A 494     -14.888 -62.087  -5.108  1.00 49.010          H  
ATOM   7910 1HB  SER A 494     -15.540 -64.165  -6.273  1.00 68.240          H  
ATOM   7911 2HB  SER A 494     -15.885 -64.927  -4.733  1.00 68.240          H  
ATOM   7912  HG  SER A 494     -17.719 -64.096  -5.725  1.00 68.240          H  
ATOM   7913  N   ILE A 495     -15.113 -63.741  -2.253  1.00 39.690          N  
ATOM   7914  CA  ILE A 495     -15.473 -63.575  -0.860  1.00 38.800          C  
ATOM   7915  C   ILE A 495     -14.622 -62.495  -0.195  1.00 37.940          C  
ATOM   7916  O   ILE A 495     -15.176 -61.540   0.367  1.00 37.370          O  
ATOM   7917  CB  ILE A 495     -15.320 -64.907  -0.090  1.00 54.680          C  
ATOM   7918  CG1 ILE A 495     -16.361 -65.930  -0.607  1.00 54.680          C  
ATOM   7919  CG2 ILE A 495     -15.494 -64.664   1.428  1.00 54.680          C  
ATOM   7920  CD1 ILE A 495     -16.106 -67.370  -0.161  1.00 54.680          C  
ATOM   7921  H   ILE A 495     -14.711 -64.626  -2.581  1.00 47.630          H  
ATOM   7922  HA  ILE A 495     -16.515 -63.265  -0.813  1.00 46.560          H  
ATOM   7923  HB  ILE A 495     -14.329 -65.324  -0.285  1.00 65.610          H  
ATOM   7924 1HG1 ILE A 495     -17.347 -65.631  -0.259  1.00 65.610          H  
ATOM   7925 2HG1 ILE A 495     -16.361 -65.909  -1.696  1.00 65.610          H  
ATOM   7926 1HG2 ILE A 495     -15.385 -65.590   1.961  1.00 65.610          H  
ATOM   7927 2HG2 ILE A 495     -14.746 -63.973   1.784  1.00 65.610          H  
ATOM   7928 3HG2 ILE A 495     -16.485 -64.252   1.620  1.00 65.610          H  
ATOM   7929 1HD1 ILE A 495     -16.880 -68.014  -0.578  1.00 65.610          H  
ATOM   7930 2HD1 ILE A 495     -15.130 -67.692  -0.531  1.00 65.610          H  
ATOM   7931 3HD1 ILE A 495     -16.126 -67.450   0.918  1.00 65.610          H  
ATOM   7932  N   GLU A 496     -13.281 -62.583  -0.318  1.00 37.880          N  
ATOM   7933  CA  GLU A 496     -12.399 -61.626   0.356  1.00 37.090          C  
ATOM   7934  C   GLU A 496     -12.640 -60.182  -0.038  1.00 36.890          C  
ATOM   7935  O   GLU A 496     -12.644 -59.309   0.831  1.00 36.090          O  
ATOM   7936  CB  GLU A 496     -10.907 -61.948   0.157  1.00 52.240          C  
ATOM   7937  CG  GLU A 496     -10.347 -63.149   0.956  1.00 52.240          C  
ATOM   7938  CD  GLU A 496      -8.864 -63.371   0.703  1.00 52.240          C  
ATOM   7939  OE1 GLU A 496      -8.363 -62.829  -0.249  1.00 52.240          O  
ATOM   7940  OE2 GLU A 496      -8.228 -64.063   1.481  1.00 52.240          O  
ATOM   7941  H   GLU A 496     -12.870 -63.363  -0.842  1.00 45.460          H  
ATOM   7942  HA  GLU A 496     -12.595 -61.701   1.419  1.00 44.510          H  
ATOM   7943 1HB  GLU A 496     -10.735 -62.156  -0.902  1.00 62.690          H  
ATOM   7944 2HB  GLU A 496     -10.316 -61.074   0.412  1.00 62.690          H  
ATOM   7945 1HG  GLU A 496     -10.482 -62.952   2.011  1.00 62.690          H  
ATOM   7946 2HG  GLU A 496     -10.906 -64.047   0.696  1.00 62.690          H  
ATOM   7947  N   GLN A 497     -12.995 -59.921  -1.293  1.00 37.630          N  
ATOM   7948  CA  GLN A 497     -13.227 -58.550  -1.722  1.00 37.480          C  
ATOM   7949  C   GLN A 497     -14.204 -57.798  -0.814  1.00 36.970          C  
ATOM   7950  O   GLN A 497     -14.074 -56.580  -0.663  1.00 36.450          O  
ATOM   7951  CB  GLN A 497     -13.752 -58.515  -3.160  1.00 52.530          C  
ATOM   7952  CG  GLN A 497     -13.976 -57.095  -3.734  1.00 52.530          C  
ATOM   7953  CD  GLN A 497     -12.696 -56.287  -3.866  1.00 52.530          C  
ATOM   7954  OE1 GLN A 497     -11.738 -56.716  -4.516  1.00 52.530          O  
ATOM   7955  NE2 GLN A 497     -12.669 -55.115  -3.244  1.00 52.530          N  
ATOM   7956  H   GLN A 497     -13.000 -60.674  -1.991  1.00 45.160          H  
ATOM   7957  HA  GLN A 497     -12.272 -58.027  -1.694  1.00 44.980          H  
ATOM   7958 1HB  GLN A 497     -13.053 -59.044  -3.810  1.00 63.040          H  
ATOM   7959 2HB  GLN A 497     -14.701 -59.056  -3.204  1.00 63.040          H  
ATOM   7960 1HG  GLN A 497     -14.404 -57.203  -4.727  1.00 63.040          H  
ATOM   7961 2HG  GLN A 497     -14.670 -56.545  -3.101  1.00 63.040          H  
ATOM   7962 1HE2 GLN A 497     -11.852 -54.537  -3.292  1.00 63.040          H  
ATOM   7963 2HE2 GLN A 497     -13.465 -54.814  -2.710  1.00 63.040          H  
ATOM   7964  N   LEU A 498     -15.222 -58.468  -0.266  1.00 37.190          N  
ATOM   7965  CA  LEU A 498     -16.147 -57.753   0.601  1.00 36.820          C  
ATOM   7966  C   LEU A 498     -15.995 -58.198   2.060  1.00 35.770          C  
ATOM   7967  O   LEU A 498     -16.091 -57.380   2.988  1.00 35.010          O  
ATOM   7968  CB  LEU A 498     -17.584 -57.989   0.125  1.00 51.700          C  
ATOM   7969  CG  LEU A 498     -17.908 -57.533  -1.334  1.00 51.700          C  
ATOM   7970  CD1 LEU A 498     -19.338 -57.914  -1.653  1.00 51.700          C  
ATOM   7971  CD2 LEU A 498     -17.697 -56.023  -1.499  1.00 51.700          C  
ATOM   7972  H   LEU A 498     -15.331 -59.476  -0.400  1.00 44.630          H  
ATOM   7973  HA  LEU A 498     -15.919 -56.693   0.570  1.00 44.180          H  
ATOM   7974 1HB  LEU A 498     -17.790 -59.057   0.189  1.00 62.040          H  
ATOM   7975 2HB  LEU A 498     -18.263 -57.469   0.800  1.00 62.040          H  
ATOM   7976  HG  LEU A 498     -17.254 -58.063  -2.029  1.00 62.040          H  
ATOM   7977 1HD1 LEU A 498     -19.571 -57.624  -2.678  1.00 62.040          H  
ATOM   7978 2HD1 LEU A 498     -19.458 -58.994  -1.549  1.00 62.040          H  
ATOM   7979 3HD1 LEU A 498     -20.016 -57.405  -0.970  1.00 62.040          H  
ATOM   7980 1HD2 LEU A 498     -17.934 -55.738  -2.524  1.00 62.040          H  
ATOM   7981 2HD2 LEU A 498     -18.353 -55.485  -0.813  1.00 62.040          H  
ATOM   7982 3HD2 LEU A 498     -16.665 -55.756  -1.293  1.00 62.040          H  
ATOM   7983  N   LYS A 499     -15.781 -59.499   2.260  1.00 35.720          N  
ATOM   7984  CA  LYS A 499     -15.727 -60.093   3.582  1.00 34.790          C  
ATOM   7985  C   LYS A 499     -14.477 -59.690   4.359  1.00 33.770          C  
ATOM   7986  O   LYS A 499     -14.519 -59.622   5.589  1.00 32.820          O  
ATOM   7987  CB  LYS A 499     -15.835 -61.612   3.467  1.00 49.080          C  
ATOM   7988  CG  LYS A 499     -16.025 -62.399   4.775  1.00 49.080          C  
ATOM   7989  CD  LYS A 499     -17.396 -62.143   5.411  1.00 49.080          C  
ATOM   7990  CE  LYS A 499     -17.646 -63.099   6.575  1.00 49.080          C  
ATOM   7991  NZ  LYS A 499     -18.974 -62.867   7.222  1.00 49.080          N  
ATOM   7992  H   LYS A 499     -15.689 -60.131   1.465  1.00 42.860          H  
ATOM   7993  HA  LYS A 499     -16.588 -59.731   4.139  1.00 41.750          H  
ATOM   7994 1HB  LYS A 499     -16.657 -61.861   2.798  1.00 58.890          H  
ATOM   7995 2HB  LYS A 499     -14.929 -61.975   3.000  1.00 58.890          H  
ATOM   7996 1HG  LYS A 499     -15.946 -63.463   4.563  1.00 58.890          H  
ATOM   7997 2HG  LYS A 499     -15.248 -62.131   5.496  1.00 58.890          H  
ATOM   7998 1HD  LYS A 499     -17.430 -61.126   5.810  1.00 58.890          H  
ATOM   7999 2HD  LYS A 499     -18.183 -62.258   4.669  1.00 58.890          H  
ATOM   8000 1HE  LYS A 499     -17.608 -64.121   6.206  1.00 58.890          H  
ATOM   8001 2HE  LYS A 499     -16.863 -62.963   7.325  1.00 58.890          H  
ATOM   8002 1HZ  LYS A 499     -19.091 -63.514   7.984  1.00 58.890          H  
ATOM   8003 2HZ  LYS A 499     -19.013 -61.904   7.603  1.00 58.890          H  
ATOM   8004 3HZ  LYS A 499     -19.715 -62.993   6.556  1.00 58.890          H  
ATOM   8005  N   GLN A 500     -13.337 -59.534   3.680  1.00 33.940          N  
ATOM   8006  CA  GLN A 500     -12.127 -59.212   4.399  1.00 33.070          C  
ATOM   8007  C   GLN A 500     -12.261 -57.847   5.073  1.00 32.330          C  
ATOM   8008  O   GLN A 500     -11.951 -57.753   6.253  1.00 31.730          O  
ATOM   8009  CB  GLN A 500     -10.899 -59.398   3.502  1.00 46.650          C  
ATOM   8010  CG  GLN A 500      -9.582 -59.053   4.110  1.00 46.650          C  
ATOM   8011  CD  GLN A 500      -8.507 -59.278   3.101  1.00 46.650          C  
ATOM   8012  OE1 GLN A 500      -8.808 -59.636   1.966  1.00 46.650          O  
ATOM   8013  NE2 GLN A 500      -7.274 -59.066   3.468  1.00 46.650          N  
ATOM   8014  H   GLN A 500     -13.310 -59.573   2.659  1.00 40.730          H  
ATOM   8015  HA  GLN A 500     -12.012 -59.926   5.207  1.00 39.680          H  
ATOM   8016 1HB  GLN A 500     -10.830 -60.460   3.263  1.00 55.980          H  
ATOM   8017 2HB  GLN A 500     -11.000 -58.915   2.566  1.00 55.980          H  
ATOM   8018 1HG  GLN A 500      -9.573 -58.004   4.401  1.00 55.980          H  
ATOM   8019 2HG  GLN A 500      -9.393 -59.686   4.977  1.00 55.980          H  
ATOM   8020 1HE2 GLN A 500      -6.522 -59.219   2.826  1.00 55.980          H  
ATOM   8021 2HE2 GLN A 500      -7.060 -58.765   4.402  1.00 55.980          H  
ATOM   8022  N   PRO A 501     -12.645 -56.738   4.388  1.00 32.370          N  
ATOM   8023  CA  PRO A 501     -12.997 -55.479   5.034  1.00 32.420          C  
ATOM   8024  C   PRO A 501     -14.095 -55.671   6.088  1.00 32.320          C  
ATOM   8025  O   PRO A 501     -14.101 -55.035   7.138  1.00 32.060          O  
ATOM   8026  CB  PRO A 501     -13.501 -54.641   3.857  1.00 48.630          C  
ATOM   8027  CG  PRO A 501     -12.745 -55.177   2.660  1.00 48.630          C  
ATOM   8028  CD  PRO A 501     -12.620 -56.659   2.903  1.00 48.630          C  
ATOM   8029  HA  PRO A 501     -12.096 -55.039   5.488  1.00 38.900          H  
ATOM   8030 1HB  PRO A 501     -14.593 -54.762   3.750  1.00 58.360          H  
ATOM   8031 2HB  PRO A 501     -13.312 -53.573   4.048  1.00 58.360          H  
ATOM   8032 1HG  PRO A 501     -13.304 -54.971   1.729  1.00 58.360          H  
ATOM   8033 2HG  PRO A 501     -11.771 -54.681   2.564  1.00 58.360          H  
ATOM   8034 1HD  PRO A 501     -13.439 -57.196   2.432  1.00 58.360          H  
ATOM   8035 2HD  PRO A 501     -11.662 -56.937   2.498  1.00 58.360          H  
ATOM   8036  N   GLY A 502     -15.014 -56.610   5.835  1.00 32.500          N  
ATOM   8037  CA  GLY A 502     -16.094 -56.897   6.766  1.00 32.430          C  
ATOM   8038  C   GLY A 502     -15.577 -57.333   8.131  1.00 32.370          C  
ATOM   8039  O   GLY A 502     -16.096 -56.887   9.168  1.00 32.270          O  
ATOM   8040  H   GLY A 502     -15.044 -57.088   4.932  1.00 39.000          H  
ATOM   8041 1HA  GLY A 502     -16.726 -56.016   6.873  1.00 38.920          H  
ATOM   8042 2HA  GLY A 502     -16.714 -57.691   6.344  1.00 38.920          H  
ATOM   8043  N   SER A 503     -14.493 -58.119   8.127  1.00 32.450          N  
ATOM   8044  CA  SER A 503     -13.897 -58.666   9.344  1.00 32.400          C  
ATOM   8045  C   SER A 503     -13.401 -57.572  10.296  1.00 31.980          C  
ATOM   8046  O   SER A 503     -13.243 -57.813  11.500  1.00 31.890          O  
ATOM   8047  CB  SER A 503     -12.722 -59.585   9.027  1.00 45.380          C  
ATOM   8048  OG  SER A 503     -11.596 -58.861   8.608  1.00 45.380          O  
ATOM   8049  H   SER A 503     -14.143 -58.434   7.216  1.00 38.940          H  
ATOM   8050  HA  SER A 503     -14.655 -59.259   9.847  1.00 38.880          H  
ATOM   8051 1HB  SER A 503     -12.473 -60.171   9.909  1.00 54.460          H  
ATOM   8052 2HB  SER A 503     -13.013 -60.289   8.239  1.00 54.460          H  
ATOM   8053  HG  SER A 503     -11.770 -58.578   7.699  1.00 54.460          H  
ATOM   8054  N   HIS A 504     -13.198 -56.341   9.784  1.00 31.750          N  
ATOM   8055  CA  HIS A 504     -12.742 -55.223  10.600  1.00 31.370          C  
ATOM   8056  C   HIS A 504     -13.845 -54.754  11.536  1.00 30.880          C  
ATOM   8057  O   HIS A 504     -13.590 -54.074  12.537  1.00 30.640          O  
ATOM   8058  CB  HIS A 504     -12.300 -54.026   9.744  1.00 44.070          C  
ATOM   8059  CG  HIS A 504     -10.993 -54.181   9.014  1.00 44.070          C  
ATOM   8060  ND1 HIS A 504     -10.582 -53.277   8.060  1.00 44.070          N  
ATOM   8061  CD2 HIS A 504      -9.998 -55.106   9.104  1.00 44.070          C  
ATOM   8062  CE1 HIS A 504      -9.396 -53.627   7.601  1.00 44.070          C  
ATOM   8063  NE2 HIS A 504      -9.019 -54.726   8.212  1.00 44.070          N  
ATOM   8064  H   HIS A 504     -13.393 -56.149   8.796  1.00 38.100          H  
ATOM   8065  HA  HIS A 504     -11.901 -55.540  11.213  1.00 37.640          H  
ATOM   8066 1HB  HIS A 504     -13.067 -53.821   9.006  1.00 52.880          H  
ATOM   8067 2HB  HIS A 504     -12.234 -53.138  10.369  1.00 52.880          H  
ATOM   8068  HD2 HIS A 504      -9.973 -55.975   9.760  1.00 52.880          H  
ATOM   8069  HE1 HIS A 504      -8.818 -53.096   6.843  1.00 52.880          H  
ATOM   8070  HE2 HIS A 504      -8.121 -55.192   8.024  1.00 52.880          H  
ATOM   8071  N   LEU A 505     -15.097 -55.028  11.180  1.00 30.800          N  
ATOM   8072  CA  LEU A 505     -16.198 -54.606  12.018  1.00 30.360          C  
ATOM   8073  C   LEU A 505     -16.773 -55.801  12.765  1.00 29.930          C  
ATOM   8074  O   LEU A 505     -17.270 -55.661  13.882  1.00 29.210          O  
ATOM   8075  CB  LEU A 505     -17.277 -53.938  11.163  1.00 42.680          C  
ATOM   8076  CG  LEU A 505     -16.828 -52.679  10.348  1.00 42.680          C  
ATOM   8077  CD1 LEU A 505     -18.007 -52.185   9.528  1.00 42.680          C  
ATOM   8078  CD2 LEU A 505     -16.292 -51.581  11.280  1.00 42.680          C  
ATOM   8079  H   LEU A 505     -15.301 -55.578  10.344  1.00 36.960          H  
ATOM   8080  HA  LEU A 505     -15.836 -53.909  12.767  1.00 36.430          H  
ATOM   8081 1HB  LEU A 505     -17.643 -54.678  10.448  1.00 51.220          H  
ATOM   8082 2HB  LEU A 505     -18.103 -53.648  11.809  1.00 51.220          H  
ATOM   8083  HG  LEU A 505     -16.038 -52.966   9.651  1.00 51.220          H  
ATOM   8084 1HD1 LEU A 505     -17.702 -51.324   8.933  1.00 51.220          H  
ATOM   8085 2HD1 LEU A 505     -18.346 -52.981   8.864  1.00 51.220          H  
ATOM   8086 3HD1 LEU A 505     -18.820 -51.895  10.193  1.00 51.220          H  
ATOM   8087 1HD2 LEU A 505     -15.989 -50.722  10.680  1.00 51.220          H  
ATOM   8088 2HD2 LEU A 505     -17.071 -51.277  11.981  1.00 51.220          H  
ATOM   8089 3HD2 LEU A 505     -15.434 -51.945  11.828  1.00 51.220          H  
ATOM   8090  N   GLU A 506     -16.723 -56.981  12.136  1.00 30.380          N  
ATOM   8091  CA  GLU A 506     -17.295 -58.180  12.742  1.00 30.000          C  
ATOM   8092  C   GLU A 506     -16.586 -58.633  14.023  1.00 28.990          C  
ATOM   8093  O   GLU A 506     -17.270 -58.978  14.994  1.00 28.370          O  
ATOM   8094  CB  GLU A 506     -17.288 -59.334  11.748  1.00 42.150          C  
ATOM   8095  CG  GLU A 506     -18.251 -59.182  10.571  1.00 42.150          C  
ATOM   8096  CD  GLU A 506     -18.103 -60.301   9.588  1.00 42.150          C  
ATOM   8097  OE1 GLU A 506     -17.160 -61.048   9.739  1.00 42.150          O  
ATOM   8098  OE2 GLU A 506     -18.924 -60.428   8.691  1.00 42.150          O  
ATOM   8099  H   GLU A 506     -16.317 -57.032  11.201  1.00 36.460          H  
ATOM   8100  HA  GLU A 506     -18.330 -57.961  13.000  1.00 36.000          H  
ATOM   8101 1HB  GLU A 506     -16.290 -59.458  11.363  1.00 50.580          H  
ATOM   8102 2HB  GLU A 506     -17.545 -60.253  12.272  1.00 50.580          H  
ATOM   8103 1HG  GLU A 506     -19.272 -59.173  10.949  1.00 50.580          H  
ATOM   8104 2HG  GLU A 506     -18.070 -58.232  10.077  1.00 50.580          H  
ATOM   8105  N   GLU A 507     -15.235 -58.566  14.052  1.00 28.870          N  
ATOM   8106  CA  GLU A 507     -14.454 -58.997  15.219  1.00 27.940          C  
ATOM   8107  C   GLU A 507     -14.794 -60.484  15.586  1.00 26.810          C  
ATOM   8108  O   GLU A 507     -15.550 -61.095  14.832  1.00 26.700          O  
ATOM   8109  CB  GLU A 507     -14.674 -57.929  16.290  1.00 39.490          C  
ATOM   8110  CG  GLU A 507     -13.944 -56.600  16.000  1.00 39.490          C  
ATOM   8111  CD  GLU A 507     -12.396 -56.703  16.186  1.00 39.490          C  
ATOM   8112  OE1 GLU A 507     -11.935 -57.145  17.248  1.00 39.490          O  
ATOM   8113  OE2 GLU A 507     -11.693 -56.392  15.254  1.00 39.490          O  
ATOM   8114  H   GLU A 507     -14.719 -58.268  13.218  1.00 34.640          H  
ATOM   8115  HA  GLU A 507     -13.403 -58.958  14.938  1.00 33.530          H  
ATOM   8116 1HB  GLU A 507     -15.727 -57.694  16.396  1.00 47.390          H  
ATOM   8117 2HB  GLU A 507     -14.370 -58.239  17.161  1.00 47.390          H  
ATOM   8118 1HG  GLU A 507     -14.159 -56.298  14.974  1.00 47.390          H  
ATOM   8119 2HG  GLU A 507     -14.336 -55.827  16.661  1.00 47.390          H  
ATOM   8120  N   ALA A 508     -14.207 -61.181  16.619  1.00 25.960          N  
ATOM   8121  CA  ALA A 508     -13.290 -60.901  17.760  1.00 24.620          C  
ATOM   8122  C   ALA A 508     -13.947 -60.110  18.920  1.00 24.250          C  
ATOM   8123  O   ALA A 508     -14.853 -60.664  19.546  1.00 24.010          O  
ATOM   8124  CB  ALA A 508     -12.010 -60.251  17.270  1.00 35.000          C  
ATOM   8125  H   ALA A 508     -14.491 -62.150  16.606  1.00 31.150          H  
ATOM   8126  HA  ALA A 508     -13.001 -61.864  18.179  1.00 29.540          H  
ATOM   8127 1HB  ALA A 508     -11.323 -60.123  18.108  1.00 42.000          H  
ATOM   8128 2HB  ALA A 508     -11.549 -60.889  16.518  1.00 42.000          H  
ATOM   8129 3HB  ALA A 508     -12.202 -59.332  16.848  1.00 42.000          H  
ATOM   8130  N   GLU A 509     -13.478 -58.904  19.297  1.00 24.260          N  
ATOM   8131  CA  GLU A 509     -14.146 -58.236  20.431  1.00 24.030          C  
ATOM   8132  C   GLU A 509     -15.079 -57.099  19.998  1.00 24.660          C  
ATOM   8133  O   GLU A 509     -14.728 -56.264  19.172  1.00 24.510          O  
ATOM   8134  CB  GLU A 509     -13.109 -57.713  21.425  1.00 33.730          C  
ATOM   8135  CG  GLU A 509     -12.260 -58.802  22.089  1.00 33.730          C  
ATOM   8136  CD  GLU A 509     -11.284 -58.253  23.106  1.00 33.730          C  
ATOM   8137  OE1 GLU A 509     -11.303 -57.069  23.321  1.00 33.730          O  
ATOM   8138  OE2 GLU A 509     -10.530 -59.018  23.663  1.00 33.730          O  
ATOM   8139  H   GLU A 509     -12.744 -58.415  18.763  1.00 29.110          H  
ATOM   8140  HA  GLU A 509     -14.759 -58.971  20.955  1.00 28.840          H  
ATOM   8141 1HB  GLU A 509     -12.448 -57.046  20.911  1.00 40.480          H  
ATOM   8142 2HB  GLU A 509     -13.607 -57.140  22.207  1.00 40.480          H  
ATOM   8143 1HG  GLU A 509     -12.922 -59.513  22.581  1.00 40.480          H  
ATOM   8144 2HG  GLU A 509     -11.708 -59.335  21.316  1.00 40.480          H  
ATOM   8145  N   GLU A 510     -16.242 -57.003  20.641  1.00 25.350          N  
ATOM   8146  CA  GLU A 510     -17.230 -55.961  20.338  1.00 26.040          C  
ATOM   8147  C   GLU A 510     -16.778 -54.538  20.672  1.00 25.600          C  
ATOM   8148  O   GLU A 510     -17.370 -53.568  20.204  1.00 26.110          O  
ATOM   8149  CB  GLU A 510     -18.570 -56.264  21.040  1.00 36.180          C  
ATOM   8150  CG  GLU A 510     -18.569 -56.227  22.588  1.00 36.180          C  
ATOM   8151  CD  GLU A 510     -18.147 -57.529  23.207  1.00 36.180          C  
ATOM   8152  OE1 GLU A 510     -17.493 -58.282  22.524  1.00 36.180          O  
ATOM   8153  OE2 GLU A 510     -18.473 -57.775  24.340  1.00 36.180          O  
ATOM   8154  H   GLU A 510     -16.484 -57.721  21.331  1.00 30.420          H  
ATOM   8155  HA  GLU A 510     -17.414 -55.994  19.262  1.00 31.250          H  
ATOM   8156 1HB  GLU A 510     -19.316 -55.545  20.703  1.00 43.420          H  
ATOM   8157 2HB  GLU A 510     -18.918 -57.251  20.736  1.00 43.420          H  
ATOM   8158 1HG  GLU A 510     -17.918 -55.440  22.940  1.00 43.420          H  
ATOM   8159 2HG  GLU A 510     -19.576 -55.992  22.923  1.00 43.420          H  
ATOM   8160  N   GLU A 511     -15.747 -54.410  21.502  1.00 24.720          N  
ATOM   8161  CA  GLU A 511     -15.229 -53.102  21.888  1.00 24.340          C  
ATOM   8162  C   GLU A 511     -14.128 -52.596  20.953  1.00 23.810          C  
ATOM   8163  O   GLU A 511     -13.603 -51.498  21.150  1.00 23.570          O  
ATOM   8164  CB  GLU A 511     -14.697 -53.132  23.325  1.00 34.230          C  
ATOM   8165  CG  GLU A 511     -15.762 -53.379  24.391  1.00 34.230          C  
ATOM   8166  CD  GLU A 511     -15.212 -53.387  25.799  1.00 34.230          C  
ATOM   8167  OE1 GLU A 511     -14.022 -53.257  25.954  1.00 34.230          O  
ATOM   8168  OE2 GLU A 511     -15.987 -53.519  26.716  1.00 34.230          O  
ATOM   8169  H   GLU A 511     -15.317 -55.252  21.860  1.00 29.660          H  
ATOM   8170  HA  GLU A 511     -16.052 -52.389  21.847  1.00 29.210          H  
ATOM   8171 1HB  GLU A 511     -13.943 -53.917  23.413  1.00 41.070          H  
ATOM   8172 2HB  GLU A 511     -14.210 -52.184  23.553  1.00 41.070          H  
ATOM   8173 1HG  GLU A 511     -16.526 -52.607  24.311  1.00 41.070          H  
ATOM   8174 2HG  GLU A 511     -16.236 -54.337  24.194  1.00 41.070          H  
ATOM   8175  N   LEU A 512     -13.732 -53.408  19.979  1.00 23.580          N  
ATOM   8176  CA  LEU A 512     -12.658 -53.046  19.067  1.00 23.070          C  
ATOM   8177  C   LEU A 512     -13.154 -52.754  17.660  1.00 23.010          C  
ATOM   8178  O   LEU A 512     -14.303 -53.022  17.313  1.00 23.270          O  
ATOM   8179  CB  LEU A 512     -11.593 -54.143  19.040  1.00 32.500          C  
ATOM   8180  CG  LEU A 512     -10.943 -54.508  20.404  1.00 32.500          C  
ATOM   8181  CD1 LEU A 512      -9.979 -55.661  20.183  1.00 32.500          C  
ATOM   8182  CD2 LEU A 512     -10.217 -53.299  21.013  1.00 32.500          C  
ATOM   8183  H   LEU A 512     -14.209 -54.304  19.827  1.00 28.300          H  
ATOM   8184  HA  LEU A 512     -12.201 -52.129  19.423  1.00 27.680          H  
ATOM   8185 1HB  LEU A 512     -12.072 -55.053  18.670  1.00 39.000          H  
ATOM   8186 2HB  LEU A 512     -10.808 -53.868  18.342  1.00 39.000          H  
ATOM   8187  HG  LEU A 512     -11.717 -54.842  21.095  1.00 39.000          H  
ATOM   8188 1HD1 LEU A 512      -9.537 -55.950  21.139  1.00 39.000          H  
ATOM   8189 2HD1 LEU A 512     -10.512 -56.515  19.761  1.00 39.000          H  
ATOM   8190 3HD1 LEU A 512      -9.194 -55.356  19.494  1.00 39.000          H  
ATOM   8191 1HD2 LEU A 512      -9.773 -53.596  21.964  1.00 39.000          H  
ATOM   8192 2HD2 LEU A 512      -9.433 -52.959  20.338  1.00 39.000          H  
ATOM   8193 3HD2 LEU A 512     -10.916 -52.486  21.195  1.00 39.000          H  
ATOM   8194  N   GLN A 513     -12.289 -52.136  16.862  1.00 22.700          N  
ATOM   8195  CA  GLN A 513     -12.589 -51.856  15.463  1.00 22.590          C  
ATOM   8196  C   GLN A 513     -11.292 -51.922  14.664  1.00 21.940          C  
ATOM   8197  O   GLN A 513     -10.312 -51.266  15.033  1.00 21.870          O  
ATOM   8198  CB  GLN A 513     -13.235 -50.475  15.348  1.00 31.670          C  
ATOM   8199  CG  GLN A 513     -13.682 -50.087  13.967  1.00 31.670          C  
ATOM   8200  CD  GLN A 513     -14.370 -48.732  13.921  1.00 31.670          C  
ATOM   8201  OE1 GLN A 513     -14.408 -47.966  14.897  1.00 31.670          O  
ATOM   8202  NE2 GLN A 513     -14.923 -48.410  12.760  1.00 31.670          N  
ATOM   8203  H   GLN A 513     -11.376 -51.897  17.226  1.00 27.240          H  
ATOM   8204  HA  GLN A 513     -13.272 -52.621  15.080  1.00 27.110          H  
ATOM   8205 1HB  GLN A 513     -14.101 -50.426  16.010  1.00 38.000          H  
ATOM   8206 2HB  GLN A 513     -12.530 -49.740  15.684  1.00 38.000          H  
ATOM   8207 1HG  GLN A 513     -12.833 -50.048  13.316  1.00 38.000          H  
ATOM   8208 2HG  GLN A 513     -14.384 -50.837  13.617  1.00 38.000          H  
ATOM   8209 1HE2 GLN A 513     -15.391 -47.529  12.651  1.00 38.000          H  
ATOM   8210 2HE2 GLN A 513     -14.869 -49.038  11.974  1.00 38.000          H  
ATOM   8211  N   GLY A 514     -11.297 -52.628  13.525  1.00 21.520          N  
ATOM   8212  CA  GLY A 514     -10.089 -52.750  12.701  1.00 20.850          C  
ATOM   8213  C   GLY A 514      -9.511 -51.398  12.290  1.00 20.690          C  
ATOM   8214  O   GLY A 514      -8.290 -51.238  12.251  1.00 19.920          O  
ATOM   8215  H   GLY A 514     -12.138 -53.154  13.258  1.00 25.820          H  
ATOM   8216 1HA  GLY A 514      -9.338 -53.313  13.254  1.00 25.020          H  
ATOM   8217 2HA  GLY A 514     -10.318 -53.333  11.813  1.00 25.020          H  
ATOM   8218  N   ASP A 515     -10.380 -50.416  12.047  1.00 21.420          N  
ATOM   8219  CA  ASP A 515      -9.958 -49.071  11.671  1.00 21.360          C  
ATOM   8220  C   ASP A 515      -9.212 -48.362  12.804  1.00 20.370          C  
ATOM   8221  O   ASP A 515      -8.357 -47.508  12.549  1.00 19.990          O  
ATOM   8222  CB  ASP A 515     -11.150 -48.213  11.269  1.00 29.930          C  
ATOM   8223  CG  ASP A 515     -11.786 -48.619   9.948  1.00 29.930          C  
ATOM   8224  OD1 ASP A 515     -11.198 -49.348   9.192  1.00 29.930          O  
ATOM   8225  OD2 ASP A 515     -12.892 -48.202   9.726  1.00 29.930          O  
ATOM   8226  H   ASP A 515     -11.362 -50.641  12.061  1.00 25.700          H  
ATOM   8227  HA  ASP A 515      -9.288 -49.155  10.816  1.00 25.630          H  
ATOM   8228 1HB  ASP A 515     -11.901 -48.244  12.048  1.00 35.910          H  
ATOM   8229 2HB  ASP A 515     -10.825 -47.177  11.184  1.00 35.910          H  
ATOM   8230  N   GLN A 516      -9.584 -48.638  14.062  1.00 19.980          N  
ATOM   8231  CA  GLN A 516      -8.933 -47.973  15.178  1.00 19.110          C  
ATOM   8232  C   GLN A 516      -7.608 -48.660  15.400  1.00 18.130          C  
ATOM   8233  O   GLN A 516      -6.611 -48.041  15.770  1.00 17.410          O  
ATOM   8234  CB  GLN A 516      -9.786 -48.042  16.442  1.00 27.100          C  
ATOM   8235  CG  GLN A 516     -11.076 -47.243  16.382  1.00 27.100          C  
ATOM   8236  CD  GLN A 516     -11.901 -47.414  17.653  1.00 27.100          C  
ATOM   8237  OE1 GLN A 516     -11.349 -47.315  18.755  1.00 27.100          O  
ATOM   8238  NE2 GLN A 516     -13.196 -47.675  17.516  1.00 27.100          N  
ATOM   8239  H   GLN A 516     -10.271 -49.360  14.270  1.00 23.980          H  
ATOM   8240  HA  GLN A 516      -8.748 -46.929  14.924  1.00 22.930          H  
ATOM   8241 1HB  GLN A 516     -10.046 -49.081  16.644  1.00 32.520          H  
ATOM   8242 2HB  GLN A 516      -9.204 -47.680  17.289  1.00 32.520          H  
ATOM   8243 1HG  GLN A 516     -10.821 -46.188  16.277  1.00 32.520          H  
ATOM   8244 2HG  GLN A 516     -11.665 -47.565  15.528  1.00 32.520          H  
ATOM   8245 1HE2 GLN A 516     -13.773 -47.799  18.325  1.00 32.520          H  
ATOM   8246 2HE2 GLN A 516     -13.610 -47.762  16.583  1.00 32.520          H  
ATOM   8247  N   ALA A 517      -7.591 -49.975  15.188  1.00 18.170          N  
ATOM   8248  CA  ALA A 517      -6.350 -50.699  15.341  1.00 17.400          C  
ATOM   8249  C   ALA A 517      -5.349 -50.183  14.317  1.00 17.130          C  
ATOM   8250  O   ALA A 517      -4.213 -49.869  14.677  1.00 16.410          O  
ATOM   8251  CB  ALA A 517      -6.581 -52.187  15.168  1.00 24.670          C  
ATOM   8252  H   ALA A 517      -8.460 -50.458  14.944  1.00 21.800          H  
ATOM   8253  HA  ALA A 517      -5.952 -50.506  16.337  1.00 20.880          H  
ATOM   8254 1HB  ALA A 517      -5.640 -52.720  15.289  1.00 29.600          H  
ATOM   8255 2HB  ALA A 517      -7.297 -52.529  15.912  1.00 29.600          H  
ATOM   8256 3HB  ALA A 517      -6.978 -52.376  14.178  1.00 29.600          H  
ATOM   8257  N   MET A 518      -5.833 -49.971  13.077  1.00 17.770          N  
ATOM   8258  CA  MET A 518      -5.053 -49.504  11.935  1.00 17.650          C  
ATOM   8259  C   MET A 518      -4.332 -48.205  12.233  1.00 17.770          C  
ATOM   8260  O   MET A 518      -3.165 -48.046  11.863  1.00 18.210          O  
ATOM   8261  CB  MET A 518      -5.958 -49.364  10.728  1.00 24.760          C  
ATOM   8262  CG  MET A 518      -5.294 -48.881   9.453  1.00 24.760          C  
ATOM   8263  SD  MET A 518      -6.475 -48.711   8.094  1.00 24.760          S  
ATOM   8264  CE  MET A 518      -7.484 -47.300   8.616  1.00 24.760          C  
ATOM   8265  H   MET A 518      -6.797 -50.254  12.888  1.00 21.320          H  
ATOM   8266  HA  MET A 518      -4.316 -50.252  11.699  1.00 21.180          H  
ATOM   8267 1HB  MET A 518      -6.431 -50.326  10.524  1.00 29.710          H  
ATOM   8268 2HB  MET A 518      -6.742 -48.678  10.984  1.00 29.710          H  
ATOM   8269 1HG  MET A 518      -4.815 -47.918   9.619  1.00 29.710          H  
ATOM   8270 2HG  MET A 518      -4.529 -49.599   9.155  1.00 29.710          H  
ATOM   8271 1HE  MET A 518      -8.237 -47.095   7.854  1.00 29.710          H  
ATOM   8272 2HE  MET A 518      -7.988 -47.517   9.554  1.00 29.710          H  
ATOM   8273 3HE  MET A 518      -6.847 -46.423   8.741  1.00 29.710          H  
ATOM   8274  N   GLN A 519      -5.009 -47.303  12.946  1.00 17.460          N  
ATOM   8275  CA  GLN A 519      -4.450 -46.014  13.335  1.00 17.690          C  
ATOM   8276  C   GLN A 519      -3.176 -46.147  14.190  1.00 17.330          C  
ATOM   8277  O   GLN A 519      -2.292 -45.285  14.107  1.00 17.120          O  
ATOM   8278  CB  GLN A 519      -5.497 -45.186  14.084  1.00 24.670          C  
ATOM   8279  CG  GLN A 519      -6.627 -44.684  13.199  1.00 24.670          C  
ATOM   8280  CD  GLN A 519      -7.745 -44.017  13.980  1.00 24.670          C  
ATOM   8281  OE1 GLN A 519      -7.821 -44.120  15.208  1.00 24.670          O  
ATOM   8282  NE2 GLN A 519      -8.627 -43.333  13.268  1.00 24.670          N  
ATOM   8283  H   GLN A 519      -5.991 -47.507  13.158  1.00 20.950          H  
ATOM   8284  HA  GLN A 519      -4.193 -45.477  12.426  1.00 21.230          H  
ATOM   8285 1HB  GLN A 519      -5.933 -45.789  14.877  1.00 29.610          H  
ATOM   8286 2HB  GLN A 519      -5.018 -44.330  14.552  1.00 29.610          H  
ATOM   8287 1HG  GLN A 519      -6.216 -43.950  12.511  1.00 29.610          H  
ATOM   8288 2HG  GLN A 519      -7.036 -45.511  12.642  1.00 29.610          H  
ATOM   8289 1HE2 GLN A 519      -9.390 -42.876  13.723  1.00 29.610          H  
ATOM   8290 2HE2 GLN A 519      -8.534 -43.275  12.273  1.00 29.610          H  
ATOM   8291  N   GLU A 520      -3.068 -47.206  15.008  1.00 17.250          N  
ATOM   8292  CA  GLU A 520      -1.893 -47.410  15.858  1.00 16.960          C  
ATOM   8293  C   GLU A 520      -0.923 -48.440  15.247  1.00 15.930          C  
ATOM   8294  O   GLU A 520       0.291 -48.377  15.462  1.00 15.230          O  
ATOM   8295  CB  GLU A 520      -2.319 -47.877  17.250  1.00 23.860          C  
ATOM   8296  CG  GLU A 520      -3.168 -46.872  18.038  1.00 23.860          C  
ATOM   8297  CD  GLU A 520      -3.517 -47.372  19.418  1.00 23.860          C  
ATOM   8298  OE1 GLU A 520      -3.170 -48.489  19.728  1.00 23.860          O  
ATOM   8299  OE2 GLU A 520      -4.114 -46.638  20.163  1.00 23.860          O  
ATOM   8300  H   GLU A 520      -3.804 -47.917  15.044  1.00 20.700          H  
ATOM   8301  HA  GLU A 520      -1.366 -46.462  15.953  1.00 20.350          H  
ATOM   8302 1HB  GLU A 520      -2.907 -48.792  17.150  1.00 28.630          H  
ATOM   8303 2HB  GLU A 520      -1.438 -48.120  17.839  1.00 28.630          H  
ATOM   8304 1HG  GLU A 520      -2.632 -45.929  18.119  1.00 28.630          H  
ATOM   8305 2HG  GLU A 520      -4.090 -46.687  17.481  1.00 28.630          H  
ATOM   8306  N   ASP A 521      -1.478 -49.391  14.495  1.00 15.960          N  
ATOM   8307  CA  ASP A 521      -0.765 -50.496  13.853  1.00 15.070          C  
ATOM   8308  C   ASP A 521      -1.445 -50.804  12.534  1.00 15.190          C  
ATOM   8309  O   ASP A 521      -2.508 -51.417  12.504  1.00 14.700          O  
ATOM   8310  CB  ASP A 521      -0.737 -51.751  14.729  1.00 21.450          C  
ATOM   8311  CG  ASP A 521       0.096 -52.899  14.099  1.00 21.450          C  
ATOM   8312  OD1 ASP A 521       0.293 -52.892  12.881  1.00 21.450          O  
ATOM   8313  OD2 ASP A 521       0.543 -53.757  14.835  1.00 21.450          O  
ATOM   8314  H   ASP A 521      -2.488 -49.374  14.386  1.00 19.150          H  
ATOM   8315  HA  ASP A 521       0.260 -50.185  13.651  1.00 18.080          H  
ATOM   8316 1HB  ASP A 521      -0.318 -51.500  15.705  1.00 25.740          H  
ATOM   8317 2HB  ASP A 521      -1.760 -52.097  14.889  1.00 25.740          H  
ATOM   8318  N   ARG A 522      -0.790 -50.440  11.437  1.00 15.840          N  
ATOM   8319  CA  ARG A 522      -1.344 -50.516  10.088  1.00 16.050          C  
ATOM   8320  C   ARG A 522      -1.600 -51.938   9.568  1.00 15.160          C  
ATOM   8321  O   ARG A 522      -2.214 -52.098   8.500  1.00 15.140          O  
ATOM   8322  CB  ARG A 522      -0.405 -49.823   9.105  1.00 22.390          C  
ATOM   8323  CG  ARG A 522      -0.169 -48.314   9.328  1.00 22.390          C  
ATOM   8324  CD  ARG A 522      -1.351 -47.456   9.019  1.00 22.390          C  
ATOM   8325  NE  ARG A 522      -1.007 -46.036   9.159  1.00 22.390          N  
ATOM   8326  CZ  ARG A 522      -1.110 -45.294  10.300  1.00 22.390          C  
ATOM   8327  NH1 ARG A 522      -1.568 -45.813  11.426  1.00 22.390          N  
ATOM   8328  NH2 ARG A 522      -0.736 -44.024  10.280  1.00 22.390          N  
ATOM   8329  H   ARG A 522       0.121 -50.026  11.568  1.00 19.010          H  
ATOM   8330  HA  ARG A 522      -2.293 -49.987  10.100  1.00 19.260          H  
ATOM   8331 1HB  ARG A 522       0.566 -50.316   9.134  1.00 26.860          H  
ATOM   8332 2HB  ARG A 522      -0.797 -49.943   8.096  1.00 26.860          H  
ATOM   8333 1HG  ARG A 522       0.088 -48.145  10.373  1.00 26.860          H  
ATOM   8334 2HG  ARG A 522       0.657 -47.981   8.700  1.00 26.860          H  
ATOM   8335 1HD  ARG A 522      -1.659 -47.630   7.989  1.00 26.860          H  
ATOM   8336 2HD  ARG A 522      -2.174 -47.681   9.673  1.00 26.860          H  
ATOM   8337  HE  ARG A 522      -0.647 -45.571   8.337  1.00 26.860          H  
ATOM   8338 1HH1 ARG A 522      -1.901 -46.783  11.480  1.00 26.860          H  
ATOM   8339 2HH1 ARG A 522      -1.626 -45.250  12.290  1.00 26.860          H  
ATOM   8340 1HH2 ARG A 522      -0.382 -43.611   9.429  1.00 26.860          H  
ATOM   8341 2HH2 ARG A 522      -0.819 -43.468  11.119  1.00 26.860          H  
ATOM   8342  N   ALA A 523      -1.194 -52.967  10.327  1.00 14.450          N  
ATOM   8343  CA  ALA A 523      -1.321 -54.354   9.883  1.00 13.660          C  
ATOM   8344  C   ALA A 523      -2.728 -54.813   9.426  1.00 13.330          C  
ATOM   8345  O   ALA A 523      -2.789 -55.506   8.416  1.00 12.930          O  
ATOM   8346  CB  ALA A 523      -0.838 -55.282  10.986  1.00 19.440          C  
ATOM   8347  H   ALA A 523      -0.712 -52.779  11.228  1.00 17.340          H  
ATOM   8348  HA  ALA A 523      -0.647 -54.471   9.034  1.00 16.390          H  
ATOM   8349 1HB  ALA A 523      -0.845 -56.305  10.635  1.00 23.330          H  
ATOM   8350 2HB  ALA A 523       0.179 -55.005  11.264  1.00 23.330          H  
ATOM   8351 3HB  ALA A 523      -1.467 -55.204  11.864  1.00 23.330          H  
ATOM   8352  N   PRO A 524      -3.890 -54.407   9.992  1.00 13.600          N  
ATOM   8353  CA  PRO A 524      -5.210 -54.860   9.545  1.00 13.460          C  
ATOM   8354  C   PRO A 524      -5.462 -54.554   8.062  1.00 13.660          C  
ATOM   8355  O   PRO A 524      -6.395 -55.101   7.461  1.00 13.450          O  
ATOM   8356  CB  PRO A 524      -6.165 -54.089  10.462  1.00 20.190          C  
ATOM   8357  CG  PRO A 524      -5.343 -53.803  11.691  1.00 20.190          C  
ATOM   8358  CD  PRO A 524      -3.950 -53.543  11.171  1.00 20.190          C  
ATOM   8359  HA  PRO A 524      -5.304 -55.938   9.725  1.00 16.150          H  
ATOM   8360 1HB  PRO A 524      -6.515 -53.169   9.961  1.00 24.230          H  
ATOM   8361 2HB  PRO A 524      -7.058 -54.699  10.671  1.00 24.230          H  
ATOM   8362 1HG  PRO A 524      -5.760 -52.933  12.220  1.00 24.230          H  
ATOM   8363 2HG  PRO A 524      -5.383 -54.654  12.387  1.00 24.230          H  
ATOM   8364 1HD  PRO A 524      -3.905 -52.499  10.876  1.00 24.230          H  
ATOM   8365 2HD  PRO A 524      -3.208 -53.801  11.931  1.00 24.230          H  
ATOM   8366  N   SER A 525      -4.688 -53.618   7.507  1.00 14.120          N  
ATOM   8367  CA  SER A 525      -4.789 -53.203   6.125  1.00 14.300          C  
ATOM   8368  C   SER A 525      -3.583 -53.723   5.337  1.00 13.410          C  
ATOM   8369  O   SER A 525      -3.742 -54.394   4.314  1.00 13.030          O  
ATOM   8370  CB  SER A 525      -4.867 -51.692   6.043  1.00 19.950          C  
ATOM   8371  OG  SER A 525      -4.931 -51.256   4.712  1.00 19.950          O  
ATOM   8372  H   SER A 525      -3.938 -53.184   8.043  1.00 16.940          H  
ATOM   8373  HA  SER A 525      -5.693 -53.629   5.692  1.00 17.160          H  
ATOM   8374 1HB  SER A 525      -5.751 -51.354   6.578  1.00 23.940          H  
ATOM   8375 2HB  SER A 525      -4.000 -51.253   6.536  1.00 23.940          H  
ATOM   8376  HG  SER A 525      -4.980 -50.298   4.753  1.00 23.940          H  
ATOM   8377  N   SER A 526      -2.370 -53.371   5.791  1.00 13.150          N  
ATOM   8378  CA  SER A 526      -1.140 -53.715   5.079  1.00 12.380          C  
ATOM   8379  C   SER A 526      -0.603 -55.151   5.249  1.00 11.410          C  
ATOM   8380  O   SER A 526       0.250 -55.574   4.462  1.00 11.390          O  
ATOM   8381  CB  SER A 526      -0.041 -52.762   5.502  1.00 17.640          C  
ATOM   8382  OG  SER A 526       0.339 -52.989   6.833  1.00 17.640          O  
ATOM   8383  H   SER A 526      -2.295 -52.839   6.657  1.00 15.780          H  
ATOM   8384  HA  SER A 526      -1.333 -53.565   4.018  1.00 14.860          H  
ATOM   8385 1HB  SER A 526       0.820 -52.883   4.848  1.00 21.170          H  
ATOM   8386 2HB  SER A 526      -0.395 -51.737   5.396  1.00 21.170          H  
ATOM   8387  HG  SER A 526       1.025 -52.343   7.023  1.00 21.170          H  
ATOM   8388  N   GLY A 527      -1.065 -55.908   6.252  1.00 10.760          N  
ATOM   8389  CA  GLY A 527      -0.552 -57.256   6.475  1.00  9.910          C  
ATOM   8390  C   GLY A 527      -1.399 -58.327   5.792  1.00  9.600          C  
ATOM   8391  O   GLY A 527      -2.363 -58.044   5.078  1.00  9.590          O  
ATOM   8392  H   GLY A 527      -1.758 -55.561   6.908  1.00 12.910          H  
ATOM   8393 1HA  GLY A 527       0.474 -57.316   6.111  1.00 11.890          H  
ATOM   8394 2HA  GLY A 527      -0.515 -57.449   7.548  1.00 11.890          H  
ATOM   8395  N   ASN A 528      -1.097 -59.594   6.069  1.00  9.460          N  
ATOM   8396  CA  ASN A 528      -1.830 -60.684   5.428  1.00  9.450          C  
ATOM   8397  C   ASN A 528      -3.136 -61.033   6.123  1.00  9.280          C  
ATOM   8398  O   ASN A 528      -3.280 -62.135   6.651  1.00  8.710          O  
ATOM   8399  CB  ASN A 528      -0.955 -61.919   5.345  1.00 13.230          C  
ATOM   8400  CG  ASN A 528      -1.537 -62.982   4.453  1.00 13.230          C  
ATOM   8401  OD1 ASN A 528      -2.411 -62.692   3.627  1.00 13.230          O  
ATOM   8402  ND2 ASN A 528      -1.065 -64.198   4.597  1.00 13.230          N  
ATOM   8403  H   ASN A 528      -0.335 -59.812   6.698  1.00 11.350          H  
ATOM   8404  HA  ASN A 528      -2.087 -60.369   4.415  1.00 11.340          H  
ATOM   8405 1HB  ASN A 528       0.031 -61.643   4.971  1.00 15.880          H  
ATOM   8406 2HB  ASN A 528      -0.822 -62.332   6.348  1.00 15.880          H  
ATOM   8407 1HD2 ASN A 528      -1.415 -64.943   4.029  1.00 15.880          H  
ATOM   8408 2HD2 ASN A 528      -0.361 -64.379   5.283  1.00 15.880          H  
ATOM   8409  N   SER A 529      -4.073 -60.093   6.140  1.00  9.940          N  
ATOM   8410  CA  SER A 529      -5.358 -60.359   6.764  1.00 10.050          C  
ATOM   8411  C   SER A 529      -6.175 -61.221   5.813  1.00  9.790          C  
ATOM   8412  O   SER A 529      -5.912 -61.240   4.607  1.00  9.820          O  
ATOM   8413  CB  SER A 529      -6.085 -59.063   7.100  1.00 14.030          C  
ATOM   8414  OG  SER A 529      -6.469 -58.357   5.961  1.00 14.030          O  
ATOM   8415  H   SER A 529      -3.861 -59.199   5.682  1.00 11.930          H  
ATOM   8416  HA  SER A 529      -5.199 -60.895   7.690  1.00 12.060          H  
ATOM   8417 1HB  SER A 529      -6.964 -59.292   7.701  1.00 16.830          H  
ATOM   8418 2HB  SER A 529      -5.464 -58.435   7.692  1.00 16.830          H  
ATOM   8419  HG  SER A 529      -6.660 -57.453   6.273  1.00 16.830          H  
ATOM   8420  N   THR A 530      -7.196 -61.900   6.322  1.00  9.620          N  
ATOM   8421  CA  THR A 530      -8.083 -62.631   5.423  1.00  9.440          C  
ATOM   8422  C   THR A 530      -9.535 -62.554   5.837  1.00  9.480          C  
ATOM   8423  O   THR A 530      -9.878 -61.989   6.869  1.00  8.720          O  
ATOM   8424  CB  THR A 530      -7.653 -64.097   5.238  1.00 13.290          C  
ATOM   8425  OG1 THR A 530      -8.453 -64.675   4.163  1.00 13.290          O  
ATOM   8426  CG2 THR A 530      -7.815 -64.898   6.545  1.00 13.290          C  
ATOM   8427  H   THR A 530      -7.365 -61.913   7.333  1.00 11.540          H  
ATOM   8428  HA  THR A 530      -8.015 -62.170   4.435  1.00 11.330          H  
ATOM   8429  HB  THR A 530      -6.602 -64.121   4.941  1.00 15.950          H  
ATOM   8430  HG1 THR A 530      -8.140 -64.335   3.275  1.00 15.950          H  
ATOM   8431 1HG2 THR A 530      -7.496 -65.923   6.383  1.00 15.950          H  
ATOM   8432 2HG2 THR A 530      -7.201 -64.444   7.324  1.00 15.950          H  
ATOM   8433 3HG2 THR A 530      -8.836 -64.898   6.866  1.00 15.950          H  
ATOM   8434  N   ARG A 531     -10.393 -63.222   5.089  1.00 10.430          N  
ATOM   8435  CA  ARG A 531     -11.826 -63.122   5.335  1.00 10.700          C  
ATOM   8436  C   ARG A 531     -12.263 -63.843   6.589  1.00 10.290          C  
ATOM   8437  O   ARG A 531     -13.202 -63.428   7.264  1.00 10.940          O  
ATOM   8438  CB  ARG A 531     -12.602 -63.584   4.112  1.00 14.870          C  
ATOM   8439  CG  ARG A 531     -12.363 -64.995   3.554  1.00 14.870          C  
ATOM   8440  CD  ARG A 531     -13.305 -66.011   4.098  1.00 14.870          C  
ATOM   8441  NE  ARG A 531     -13.267 -67.229   3.303  1.00 14.870          N  
ATOM   8442  CZ  ARG A 531     -13.983 -68.345   3.548  1.00 14.870          C  
ATOM   8443  NH1 ARG A 531     -14.806 -68.401   4.578  1.00 14.870          N  
ATOM   8444  NH2 ARG A 531     -13.859 -69.391   2.744  1.00 14.870          N  
ATOM   8445  H   ARG A 531     -10.005 -63.764   4.323  1.00 12.520          H  
ATOM   8446  HA  ARG A 531     -12.069 -62.077   5.476  1.00 12.840          H  
ATOM   8447 1HB  ARG A 531     -13.628 -63.563   4.360  1.00 17.850          H  
ATOM   8448 2HB  ARG A 531     -12.458 -62.879   3.317  1.00 17.850          H  
ATOM   8449 1HG  ARG A 531     -12.488 -64.974   2.471  1.00 17.850          H  
ATOM   8450 2HG  ARG A 531     -11.350 -65.320   3.788  1.00 17.850          H  
ATOM   8451 1HD  ARG A 531     -13.031 -66.268   5.105  1.00 17.850          H  
ATOM   8452 2HD  ARG A 531     -14.319 -65.620   4.089  1.00 17.850          H  
ATOM   8453  HE  ARG A 531     -12.651 -67.237   2.497  1.00 17.850          H  
ATOM   8454 1HH1 ARG A 531     -14.908 -67.607   5.192  1.00 17.850          H  
ATOM   8455 2HH1 ARG A 531     -15.340 -69.241   4.755  1.00 17.850          H  
ATOM   8456 1HH2 ARG A 531     -13.228 -69.350   1.954  1.00 17.850          H  
ATOM   8457 2HH2 ARG A 531     -14.390 -70.232   2.918  1.00 17.850          H  
ATOM   8458  N   SER A 532     -11.564 -64.906   6.926  1.00  9.410          N  
ATOM   8459  CA  SER A 532     -11.861 -65.685   8.104  1.00  9.250          C  
ATOM   8460  C   SER A 532     -11.140 -65.185   9.358  1.00  9.300          C  
ATOM   8461  O   SER A 532     -11.317 -65.778  10.426  1.00  9.600          O  
ATOM   8462  CB  SER A 532     -11.486 -67.134   7.867  1.00 13.010          C  
ATOM   8463  OG  SER A 532     -10.098 -67.273   7.710  1.00 13.010          O  
ATOM   8464  H   SER A 532     -10.794 -65.210   6.343  1.00 11.290          H  
ATOM   8465  HA  SER A 532     -12.934 -65.628   8.287  1.00 11.100          H  
ATOM   8466 1HB  SER A 532     -11.821 -67.736   8.711  1.00 15.620          H  
ATOM   8467 2HB  SER A 532     -11.994 -67.502   6.979  1.00 15.620          H  
ATOM   8468  HG  SER A 532      -9.934 -68.218   7.629  1.00 15.620          H  
ATOM   8469  N   ASP A 533     -10.253 -64.177   9.231  1.00  9.000          N  
ATOM   8470  CA  ASP A 533      -9.459 -63.769  10.388  1.00  9.040          C  
ATOM   8471  C   ASP A 533      -8.714 -62.441  10.194  1.00  8.200          C  
ATOM   8472  O   ASP A 533      -7.676 -62.385   9.511  1.00  8.220          O  
ATOM   8473  CB  ASP A 533      -8.421 -64.838  10.766  1.00 12.640          C  
ATOM   8474  CG  ASP A 533      -7.753 -64.521  12.108  1.00 12.640          C  
ATOM   8475  OD1 ASP A 533      -8.152 -63.525  12.716  1.00 12.640          O  
ATOM   8476  OD2 ASP A 533      -6.864 -65.233  12.519  1.00 12.640          O  
ATOM   8477  H   ASP A 533     -10.215 -63.630   8.366  1.00 10.800          H  
ATOM   8478  HA  ASP A 533     -10.142 -63.649  11.230  1.00 10.850          H  
ATOM   8479 1HB  ASP A 533      -8.891 -65.818  10.839  1.00 15.170          H  
ATOM   8480 2HB  ASP A 533      -7.664 -64.901   9.992  1.00 15.170          H  
ATOM   8481  N   SER A 534      -9.192 -61.372  10.824  1.00  7.510          N  
ATOM   8482  CA  SER A 534      -8.541 -60.074  10.681  1.00  6.670          C  
ATOM   8483  C   SER A 534      -7.150 -60.078  11.347  1.00  6.050          C  
ATOM   8484  O   SER A 534      -6.265 -59.293  10.981  1.00  5.560          O  
ATOM   8485  CB  SER A 534      -9.404 -58.974  11.292  1.00  9.670          C  
ATOM   8486  OG  SER A 534      -9.476 -59.094  12.687  1.00  9.670          O  
ATOM   8487  H   SER A 534     -10.015 -61.454  11.402  1.00  9.010          H  
ATOM   8488  HA  SER A 534      -8.423 -59.866   9.619  1.00  8.000          H  
ATOM   8489 1HB  SER A 534      -8.995 -58.002  11.028  1.00 11.610          H  
ATOM   8490 2HB  SER A 534     -10.403 -59.027  10.876  1.00 11.610          H  
ATOM   8491  HG  SER A 534     -10.132 -58.440  12.980  1.00 11.610          H  
ATOM   8492  N   SER A 535      -6.903 -61.034  12.253  1.00  6.180          N  
ATOM   8493  CA  SER A 535      -5.660 -61.099  13.007  1.00  5.710          C  
ATOM   8494  C   SER A 535      -4.588 -61.830  12.237  1.00  6.280          C  
ATOM   8495  O   SER A 535      -3.447 -61.934  12.688  1.00  6.070          O  
ATOM   8496  CB  SER A 535      -5.864 -61.779  14.354  1.00  8.180          C  
ATOM   8497  OG  SER A 535      -6.735 -61.043  15.182  1.00  8.180          O  
ATOM   8498  H   SER A 535      -7.614 -61.745  12.479  1.00  7.420          H  
ATOM   8499  HA  SER A 535      -5.316 -60.081  13.190  1.00  6.850          H  
ATOM   8500 1HB  SER A 535      -6.268 -62.779  14.197  1.00  9.820          H  
ATOM   8501 2HB  SER A 535      -4.901 -61.892  14.848  1.00  9.820          H  
ATOM   8502  HG  SER A 535      -6.754 -61.509  16.019  1.00  9.820          H  
ATOM   8503  N   ALA A 536      -4.930 -62.317  11.042  1.00  7.120          N  
ATOM   8504  CA  ALA A 536      -3.970 -63.013  10.197  1.00  7.850          C  
ATOM   8505  C   ALA A 536      -2.869 -62.029   9.774  1.00  7.440          C  
ATOM   8506  O   ALA A 536      -1.781 -62.422   9.352  1.00  8.000          O  
ATOM   8507  CB  ALA A 536      -4.664 -63.648   9.004  1.00 10.700          C  
ATOM   8508  H   ALA A 536      -5.886 -62.198  10.696  1.00  8.540          H  
ATOM   8509  HA  ALA A 536      -3.502 -63.804  10.783  1.00  9.420          H  
ATOM   8510 1HB  ALA A 536      -3.931 -64.174   8.393  1.00 12.840          H  
ATOM   8511 2HB  ALA A 536      -5.414 -64.348   9.365  1.00 12.840          H  
ATOM   8512 3HB  ALA A 536      -5.142 -62.909   8.414  1.00 12.840          H  
ATOM   8513  N   CYS A 537      -3.158 -60.729   9.902  1.00  6.570          N  
ATOM   8514  CA  CYS A 537      -2.220 -59.685   9.562  1.00  6.210          C  
ATOM   8515  C   CYS A 537      -1.008 -59.555  10.485  1.00  6.060          C  
ATOM   8516  O   CYS A 537      -0.063 -58.835  10.147  1.00  6.180          O  
ATOM   8517  CB  CYS A 537      -2.921 -58.355   9.538  1.00  8.840          C  
ATOM   8518  SG  CYS A 537      -3.591 -57.831  11.124  1.00  8.840          S  
ATOM   8519  H   CYS A 537      -4.074 -60.457  10.261  1.00  7.880          H  
ATOM   8520  HA  CYS A 537      -1.857 -59.896   8.567  1.00  7.450          H  
ATOM   8521 1HB  CYS A 537      -2.199 -57.637   9.242  1.00 10.610          H  
ATOM   8522 2HB  CYS A 537      -3.685 -58.343   8.815  1.00 10.610          H  
ATOM   8523  HG  CYS A 537      -4.753 -58.524  11.043  1.00 10.610          H  
ATOM   8524  N   VAL A 538      -1.039 -60.185  11.661  1.00  5.950          N  
ATOM   8525  CA  VAL A 538       0.088 -60.092  12.590  1.00  5.900          C  
ATOM   8526  C   VAL A 538       0.606 -61.444  13.073  1.00  6.950          C  
ATOM   8527  O   VAL A 538      -0.096 -62.451  13.036  1.00  7.860          O  
ATOM   8528  CB  VAL A 538      -0.268 -59.221  13.819  1.00  8.280          C  
ATOM   8529  CG1 VAL A 538      -0.554 -57.796  13.405  1.00  8.280          C  
ATOM   8530  CG2 VAL A 538      -1.513 -59.799  14.502  1.00  8.280          C  
ATOM   8531  H   VAL A 538      -1.846 -60.777  11.893  1.00  7.140          H  
ATOM   8532  HA  VAL A 538       0.906 -59.598  12.069  1.00  7.080          H  
ATOM   8533  HB  VAL A 538       0.573 -59.216  14.511  1.00  9.940          H  
ATOM   8534 1HG1 VAL A 538      -0.797 -57.194  14.281  1.00  9.940          H  
ATOM   8535 2HG1 VAL A 538       0.327 -57.382  12.917  1.00  9.940          H  
ATOM   8536 3HG1 VAL A 538      -1.365 -57.776  12.736  1.00  9.940          H  
ATOM   8537 1HG2 VAL A 538      -1.763 -59.197  15.372  1.00  9.940          H  
ATOM   8538 2HG2 VAL A 538      -2.353 -59.791  13.805  1.00  9.940          H  
ATOM   8539 3HG2 VAL A 538      -1.323 -60.825  14.818  1.00  9.940          H  
ATOM   8540  N   ASP A 539       1.841 -61.428  13.571  1.00  6.850          N  
ATOM   8541  CA  ASP A 539       2.522 -62.585  14.142  1.00  7.860          C  
ATOM   8542  C   ASP A 539       3.620 -62.076  15.067  1.00  7.840          C  
ATOM   8543  O   ASP A 539       3.806 -60.862  15.190  1.00  7.860          O  
ATOM   8544  CB  ASP A 539       3.111 -63.461  13.011  1.00 10.600          C  
ATOM   8545  CG  ASP A 539       3.336 -64.953  13.377  1.00 10.600          C  
ATOM   8546  OD1 ASP A 539       3.498 -65.236  14.546  1.00 10.600          O  
ATOM   8547  OD2 ASP A 539       3.359 -65.775  12.491  1.00 10.600          O  
ATOM   8548  H   ASP A 539       2.347 -60.553  13.557  1.00  8.220          H  
ATOM   8549  HA  ASP A 539       1.813 -63.172  14.727  1.00  9.430          H  
ATOM   8550 1HB  ASP A 539       2.451 -63.418  12.144  1.00 12.720          H  
ATOM   8551 2HB  ASP A 539       4.075 -63.041  12.709  1.00 12.720          H  
ATOM   8552  N   ASP A 540       4.349 -62.986  15.699  1.00  7.990          N  
ATOM   8553  CA  ASP A 540       5.477 -62.615  16.554  1.00  8.340          C  
ATOM   8554  C   ASP A 540       6.560 -61.913  15.750  1.00  8.730          C  
ATOM   8555  O   ASP A 540       6.784 -62.233  14.580  1.00  9.560          O  
ATOM   8556  CB  ASP A 540       6.079 -63.828  17.264  1.00 11.540          C  
ATOM   8557  CG  ASP A 540       5.258 -64.364  18.438  1.00 11.540          C  
ATOM   8558  OD1 ASP A 540       4.332 -63.716  18.873  1.00 11.540          O  
ATOM   8559  OD2 ASP A 540       5.595 -65.423  18.913  1.00 11.540          O  
ATOM   8560  H   ASP A 540       4.105 -63.968  15.554  1.00  9.590          H  
ATOM   8561  HA  ASP A 540       5.122 -61.919  17.316  1.00 10.010          H  
ATOM   8562 1HB  ASP A 540       6.184 -64.632  16.538  1.00 13.840          H  
ATOM   8563 2HB  ASP A 540       7.081 -63.578  17.619  1.00 13.840          H  
ATOM   8564  N   THR A 541       7.245 -60.970  16.384  1.00  8.240          N  
ATOM   8565  CA  THR A 541       8.350 -60.247  15.774  1.00  8.810          C  
ATOM   8566  C   THR A 541       9.407 -61.292  15.454  1.00 10.000          C  
ATOM   8567  O   THR A 541       9.637 -62.189  16.266  1.00 10.780          O  
ATOM   8568  CB  THR A 541       8.932 -59.187  16.738  1.00 12.110          C  
ATOM   8569  OG1 THR A 541       7.893 -58.319  17.178  1.00 12.110          O  
ATOM   8570  CG2 THR A 541       9.977 -58.343  16.037  1.00 12.110          C  
ATOM   8571  H   THR A 541       7.010 -60.741  17.350  1.00  9.890          H  
ATOM   8572  HA  THR A 541       8.015 -59.773  14.850  1.00 10.570          H  
ATOM   8573  HB  THR A 541       9.377 -59.667  17.569  1.00 14.530          H  
ATOM   8574  HG1 THR A 541       7.362 -58.810  17.841  1.00 14.530          H  
ATOM   8575 1HG2 THR A 541      10.358 -57.601  16.736  1.00 14.530          H  
ATOM   8576 2HG2 THR A 541      10.789 -58.948  15.697  1.00 14.530          H  
ATOM   8577 3HG2 THR A 541       9.521 -57.837  15.187  1.00 14.530          H  
ATOM   8578  N   LEU A 542      10.108 -61.185  14.332  1.00 10.180          N  
ATOM   8579  CA  LEU A 542      11.108 -62.215  14.050  1.00 11.310          C  
ATOM   8580  C   LEU A 542      12.150 -62.323  15.163  1.00 11.880          C  
ATOM   8581  O   LEU A 542      12.653 -63.418  15.421  1.00 12.360          O  
ATOM   8582  CB  LEU A 542      11.806 -61.948  12.713  1.00 15.380          C  
ATOM   8583  CG  LEU A 542      10.944 -62.129  11.423  1.00 15.380          C  
ATOM   8584  CD1 LEU A 542      11.749 -61.641  10.223  1.00 15.380          C  
ATOM   8585  CD2 LEU A 542      10.559 -63.616  11.236  1.00 15.380          C  
ATOM   8586  H   LEU A 542       9.919 -60.437  13.679  1.00 12.220          H  
ATOM   8587  HA  LEU A 542      10.596 -63.170  14.000  1.00 13.570          H  
ATOM   8588 1HB  LEU A 542      12.182 -60.928  12.719  1.00 18.460          H  
ATOM   8589 2HB  LEU A 542      12.660 -62.621  12.635  1.00 18.460          H  
ATOM   8590  HG  LEU A 542      10.038 -61.530  11.497  1.00 18.460          H  
ATOM   8591 1HD1 LEU A 542      11.154 -61.752   9.316  1.00 18.460          H  
ATOM   8592 2HD1 LEU A 542      12.008 -60.591  10.357  1.00 18.460          H  
ATOM   8593 3HD1 LEU A 542      12.662 -62.229  10.131  1.00 18.460          H  
ATOM   8594 1HD2 LEU A 542       9.969 -63.719  10.323  1.00 18.460          H  
ATOM   8595 2HD2 LEU A 542      11.463 -64.219  11.150  1.00 18.460          H  
ATOM   8596 3HD2 LEU A 542       9.968 -63.973  12.071  1.00 18.460          H  
ATOM   8597  N   GLY A 543      12.503 -61.204  15.806  1.00 11.940          N  
ATOM   8598  CA  GLY A 543      13.447 -61.241  16.921  1.00 12.530          C  
ATOM   8599  C   GLY A 543      12.891 -62.085  18.082  1.00 13.160          C  
ATOM   8600  O   GLY A 543      13.645 -62.800  18.746  1.00 13.520          O  
ATOM   8601  H   GLY A 543      12.105 -60.323  15.521  1.00 14.330          H  
ATOM   8602 1HA  GLY A 543      14.397 -61.655  16.582  1.00 15.040          H  
ATOM   8603 2HA  GLY A 543      13.642 -60.224  17.263  1.00 15.040          H  
ATOM   8604  N   GLN A 544      11.569 -61.988  18.314  1.00 13.390          N  
ATOM   8605  CA  GLN A 544      10.851 -62.723  19.363  1.00 14.090          C  
ATOM   8606  C   GLN A 544      10.847 -64.213  19.059  1.00 14.750          C  
ATOM   8607  O   GLN A 544      10.873 -65.049  19.966  1.00 15.560          O  
ATOM   8608  CB  GLN A 544       9.409 -62.197  19.525  1.00 19.450          C  
ATOM   8609  CG  GLN A 544       9.313 -60.797  20.147  1.00 19.450          C  
ATOM   8610  CD  GLN A 544       7.867 -60.169  20.134  1.00 19.450          C  
ATOM   8611  OE1 GLN A 544       7.111 -60.118  19.117  1.00 19.450          O  
ATOM   8612  NE2 GLN A 544       7.481 -59.680  21.307  1.00 19.450          N  
ATOM   8613  H   GLN A 544      11.029 -61.385  17.705  1.00 16.070          H  
ATOM   8614  HA  GLN A 544      11.375 -62.577  20.306  1.00 16.910          H  
ATOM   8615 1HB  GLN A 544       8.913 -62.180  18.570  1.00 23.340          H  
ATOM   8616 2HB  GLN A 544       8.847 -62.884  20.161  1.00 23.340          H  
ATOM   8617 1HG  GLN A 544       9.611 -60.892  21.190  1.00 23.340          H  
ATOM   8618 2HG  GLN A 544      10.001 -60.128  19.646  1.00 23.340          H  
ATOM   8619 1HE2 GLN A 544       6.577 -59.257  21.405  1.00 23.340          H  
ATOM   8620 2HE2 GLN A 544       8.092 -59.727  22.100  1.00 23.340          H  
ATOM   8621  N   VAL A 545      10.778 -64.535  17.771  1.00 14.440          N  
ATOM   8622  CA  VAL A 545      10.795 -65.911  17.321  1.00 14.960          C  
ATOM   8623  C   VAL A 545      12.205 -66.480  17.479  1.00 14.850          C  
ATOM   8624  O   VAL A 545      12.393 -67.555  18.043  1.00 15.140          O  
ATOM   8625  CB  VAL A 545      10.351 -66.009  15.841  1.00 20.740          C  
ATOM   8626  CG1 VAL A 545      10.507 -67.444  15.321  1.00 20.740          C  
ATOM   8627  CG2 VAL A 545       8.906 -65.533  15.713  1.00 20.740          C  
ATOM   8628  H   VAL A 545      10.672 -63.771  17.098  1.00 17.330          H  
ATOM   8629  HA  VAL A 545      10.107 -66.490  17.938  1.00 17.950          H  
ATOM   8630  HB  VAL A 545      10.992 -65.374  15.235  1.00 24.880          H  
ATOM   8631 1HG1 VAL A 545      10.200 -67.482  14.277  1.00 24.880          H  
ATOM   8632 2HG1 VAL A 545      11.544 -67.768  15.396  1.00 24.880          H  
ATOM   8633 3HG1 VAL A 545       9.879 -68.113  15.910  1.00 24.880          H  
ATOM   8634 1HG2 VAL A 545       8.589 -65.576  14.671  1.00 24.880          H  
ATOM   8635 2HG2 VAL A 545       8.258 -66.168  16.317  1.00 24.880          H  
ATOM   8636 3HG2 VAL A 545       8.829 -64.512  16.061  1.00 24.880          H  
ATOM   8637  N   GLY A 546      13.213 -65.750  16.989  1.00 14.530          N  
ATOM   8638  CA  GLY A 546      14.607 -66.184  17.072  1.00 14.470          C  
ATOM   8639  C   GLY A 546      15.047 -66.405  18.515  1.00 14.740          C  
ATOM   8640  O   GLY A 546      15.763 -67.369  18.819  1.00 15.910          O  
ATOM   8641  H   GLY A 546      13.006 -64.867  16.516  1.00 17.440          H  
ATOM   8642 1HA  GLY A 546      14.737 -67.100  16.499  1.00 17.360          H  
ATOM   8643 2HA  GLY A 546      15.239 -65.425  16.611  1.00 17.360          H  
ATOM   8644  N   ALA A 547      14.513 -65.582  19.421  1.00 13.730          N  
ATOM   8645  CA  ALA A 547      14.809 -65.595  20.842  1.00 13.940          C  
ATOM   8646  C   ALA A 547      14.519 -66.935  21.502  1.00 14.760          C  
ATOM   8647  O   ALA A 547      15.022 -67.204  22.589  1.00 15.520          O  
ATOM   8648  CB  ALA A 547      14.018 -64.519  21.551  1.00 19.430          C  
ATOM   8649  H   ALA A 547      13.934 -64.806  19.083  1.00 16.480          H  
ATOM   8650  HA  ALA A 547      15.865 -65.379  20.956  1.00 16.730          H  
ATOM   8651 1HB  ALA A 547      14.282 -64.511  22.611  1.00 23.320          H  
ATOM   8652 2HB  ALA A 547      14.247 -63.551  21.112  1.00 23.320          H  
ATOM   8653 3HB  ALA A 547      12.955 -64.723  21.442  1.00 23.320          H  
ATOM   8654  N   VAL A 548      13.712 -67.789  20.883  1.00 14.710          N  
ATOM   8655  CA  VAL A 548      13.394 -69.085  21.474  1.00 15.490          C  
ATOM   8656  C   VAL A 548      14.663 -69.911  21.752  1.00 16.960          C  
ATOM   8657  O   VAL A 548      14.642 -70.825  22.575  1.00 17.710          O  
ATOM   8658  CB  VAL A 548      12.445 -69.884  20.544  1.00 21.370          C  
ATOM   8659  CG1 VAL A 548      13.195 -70.405  19.295  1.00 21.370          C  
ATOM   8660  CG2 VAL A 548      11.803 -71.047  21.314  1.00 21.370          C  
ATOM   8661  H   VAL A 548      13.312 -67.543  19.968  1.00 17.650          H  
ATOM   8662  HA  VAL A 548      12.881 -68.907  22.418  1.00 18.590          H  
ATOM   8663  HB  VAL A 548      11.668 -69.202  20.189  1.00 25.650          H  
ATOM   8664 1HG1 VAL A 548      12.493 -70.923  18.646  1.00 25.650          H  
ATOM   8665 2HG1 VAL A 548      13.635 -69.571  18.751  1.00 25.650          H  
ATOM   8666 3HG1 VAL A 548      13.978 -71.097  19.583  1.00 25.650          H  
ATOM   8667 1HG2 VAL A 548      11.117 -71.575  20.656  1.00 25.650          H  
ATOM   8668 2HG2 VAL A 548      12.565 -71.740  21.662  1.00 25.650          H  
ATOM   8669 3HG2 VAL A 548      11.256 -70.656  22.171  1.00 25.650          H  
ATOM   8670  N   LYS A 549      15.756 -69.617  21.039  1.00 17.400          N  
ATOM   8671  CA  LYS A 549      17.004 -70.345  21.197  1.00 18.790          C  
ATOM   8672  C   LYS A 549      17.913 -69.871  22.335  1.00 19.210          C  
ATOM   8673  O   LYS A 549      18.897 -70.546  22.630  1.00 20.350          O  
ATOM   8674  CB  LYS A 549      17.816 -70.270  19.898  1.00 25.750          C  
ATOM   8675  CG  LYS A 549      17.174 -70.904  18.638  1.00 25.750          C  
ATOM   8676  CD  LYS A 549      17.008 -72.449  18.727  1.00 25.750          C  
ATOM   8677  CE  LYS A 549      18.370 -73.174  18.735  1.00 25.750          C  
ATOM   8678  NZ  LYS A 549      18.233 -74.661  18.661  1.00 25.750          N  
ATOM   8679  H   LYS A 549      15.705 -68.842  20.367  1.00 20.880          H  
ATOM   8680  HA  LYS A 549      16.754 -71.381  21.409  1.00 22.550          H  
ATOM   8681 1HB  LYS A 549      17.979 -69.217  19.664  1.00 30.900          H  
ATOM   8682 2HB  LYS A 549      18.798 -70.703  20.050  1.00 30.900          H  
ATOM   8683 1HG  LYS A 549      16.196 -70.450  18.475  1.00 30.900          H  
ATOM   8684 2HG  LYS A 549      17.800 -70.673  17.776  1.00 30.900          H  
ATOM   8685 1HD  LYS A 549      16.444 -72.723  19.615  1.00 30.900          H  
ATOM   8686 2HD  LYS A 549      16.449 -72.790  17.857  1.00 30.900          H  
ATOM   8687 1HE  LYS A 549      18.970 -72.830  17.892  1.00 30.900          H  
ATOM   8688 2HE  LYS A 549      18.894 -72.936  19.659  1.00 30.900          H  
ATOM   8689 1HZ  LYS A 549      19.190 -75.066  18.689  1.00 30.900          H  
ATOM   8690 2HZ  LYS A 549      17.707 -75.005  19.445  1.00 30.900          H  
ATOM   8691 3HZ  LYS A 549      17.779 -74.930  17.804  1.00 30.900          H  
ATOM   8692  N   VAL A 550      17.634 -68.720  22.953  1.00 18.360          N  
ATOM   8693  CA  VAL A 550      18.559 -68.195  23.966  1.00 18.840          C  
ATOM   8694  C   VAL A 550      17.958 -68.024  25.357  1.00 18.940          C  
ATOM   8695  O   VAL A 550      16.912 -67.397  25.514  1.00 18.980          O  
ATOM   8696  CB  VAL A 550      19.125 -66.833  23.477  1.00 26.180          C  
ATOM   8697  CG1 VAL A 550      18.024 -65.848  23.126  1.00 26.180          C  
ATOM   8698  CG2 VAL A 550      19.996 -66.241  24.534  1.00 26.180          C  
ATOM   8699  H   VAL A 550      16.764 -68.225  22.732  1.00 22.030          H  
ATOM   8700  HA  VAL A 550      19.399 -68.889  24.054  1.00 22.610          H  
ATOM   8701  HB  VAL A 550      19.698 -67.004  22.593  1.00 31.420          H  
ATOM   8702 1HG1 VAL A 550      18.463 -64.922  22.770  1.00 31.420          H  
ATOM   8703 2HG1 VAL A 550      17.421 -66.278  22.353  1.00 31.420          H  
ATOM   8704 3HG1 VAL A 550      17.401 -65.628  23.991  1.00 31.420          H  
ATOM   8705 1HG2 VAL A 550      20.425 -65.309  24.191  1.00 31.420          H  
ATOM   8706 2HG2 VAL A 550      19.442 -66.045  25.446  1.00 31.420          H  
ATOM   8707 3HG2 VAL A 550      20.782 -66.941  24.731  1.00 31.420          H  
ATOM   8708  N   LYS A 551      18.640 -68.549  26.382  1.00 19.040          N  
ATOM   8709  CA  LYS A 551      18.139 -68.346  27.740  1.00 19.180          C  
ATOM   8710  C   LYS A 551      19.190 -68.628  28.847  1.00 20.350          C  
ATOM   8711  O   LYS A 551      19.745 -69.724  28.874  1.00 21.280          O  
ATOM   8712  CB  LYS A 551      16.901 -69.224  27.979  1.00 26.800          C  
ATOM   8713  CG  LYS A 551      16.183 -68.952  29.291  1.00 26.800          C  
ATOM   8714  CD  LYS A 551      14.841 -69.672  29.362  1.00 26.800          C  
ATOM   8715  CE  LYS A 551      14.133 -69.424  30.702  1.00 26.800          C  
ATOM   8716  NZ  LYS A 551      13.685 -67.985  30.867  1.00 26.800          N  
ATOM   8717  H   LYS A 551      19.520 -69.060  26.189  1.00 22.850          H  
ATOM   8718  HA  LYS A 551      17.823 -67.316  27.776  1.00 23.020          H  
ATOM   8719 1HB  LYS A 551      16.178 -69.088  27.178  1.00 32.160          H  
ATOM   8720 2HB  LYS A 551      17.202 -70.270  27.971  1.00 32.160          H  
ATOM   8721 1HG  LYS A 551      16.806 -69.267  30.130  1.00 32.160          H  
ATOM   8722 2HG  LYS A 551      16.012 -67.885  29.369  1.00 32.160          H  
ATOM   8723 1HD  LYS A 551      14.200 -69.322  28.551  1.00 32.160          H  
ATOM   8724 2HD  LYS A 551      15.001 -70.742  29.238  1.00 32.160          H  
ATOM   8725 1HE  LYS A 551      13.262 -70.071  30.760  1.00 32.160          H  
ATOM   8726 2HE  LYS A 551      14.815 -69.670  31.519  1.00 32.160          H  
ATOM   8727 1HZ  LYS A 551      13.227 -67.882  31.759  1.00 32.160          H  
ATOM   8728 2HZ  LYS A 551      14.501 -67.338  30.846  1.00 32.160          H  
ATOM   8729 3HZ  LYS A 551      13.045 -67.737  30.133  1.00 32.160          H  
ATOM   8730  N   GLU A 552      19.427 -67.704  29.810  1.00 20.350          N  
ATOM   8731  CA  GLU A 552      18.868 -66.352  29.913  1.00 20.260          C  
ATOM   8732  C   GLU A 552      19.752 -65.451  29.045  1.00 20.790          C  
ATOM   8733  O   GLU A 552      20.978 -65.660  29.007  1.00 21.720          O  
ATOM   8734  CB  GLU A 552      18.901 -65.870  31.369  1.00 28.400          C  
ATOM   8735  CG  GLU A 552      18.164 -66.729  32.416  1.00 28.400          C  
ATOM   8736  CD  GLU A 552      16.646 -66.786  32.325  1.00 28.400          C  
ATOM   8737  OE1 GLU A 552      16.064 -66.349  31.349  1.00 28.400          O  
ATOM   8738  OE2 GLU A 552      16.059 -67.238  33.298  1.00 28.400          O  
ATOM   8739  H   GLU A 552      20.054 -67.974  30.554  1.00 24.420          H  
ATOM   8740  HA  GLU A 552      17.838 -66.308  29.569  1.00 24.310          H  
ATOM   8741 1HB  GLU A 552      19.936 -65.763  31.695  1.00 34.080          H  
ATOM   8742 2HB  GLU A 552      18.435 -64.888  31.423  1.00 34.080          H  
ATOM   8743 1HG  GLU A 552      18.545 -67.751  32.352  1.00 34.080          H  
ATOM   8744 2HG  GLU A 552      18.442 -66.347  33.393  1.00 34.080          H  
ATOM   8745  N   GLU A 553      19.182 -64.388  28.474  1.00 20.270          N  
ATOM   8746  CA  GLU A 553      19.935 -63.481  27.595  1.00 20.770          C  
ATOM   8747  C   GLU A 553      21.193 -62.787  28.179  1.00 21.520          C  
ATOM   8748  O   GLU A 553      22.102 -62.490  27.408  1.00 22.250          O  
ATOM   8749  CB  GLU A 553      18.995 -62.412  27.015  1.00 28.880          C  
ATOM   8750  CG  GLU A 553      17.885 -62.965  26.130  1.00 28.880          C  
ATOM   8751  CD  GLU A 553      16.690 -63.418  26.930  1.00 28.880          C  
ATOM   8752  OE1 GLU A 553      16.768 -63.373  28.142  1.00 28.880          O  
ATOM   8753  OE2 GLU A 553      15.713 -63.797  26.354  1.00 28.880          O  
ATOM   8754  H   GLU A 553      18.171 -64.247  28.586  1.00 24.320          H  
ATOM   8755  HA  GLU A 553      20.284 -64.082  26.752  1.00 24.920          H  
ATOM   8756 1HB  GLU A 553      18.531 -61.834  27.803  1.00 34.650          H  
ATOM   8757 2HB  GLU A 553      19.578 -61.718  26.409  1.00 34.650          H  
ATOM   8758 1HG  GLU A 553      17.571 -62.199  25.425  1.00 34.650          H  
ATOM   8759 2HG  GLU A 553      18.276 -63.806  25.562  1.00 34.650          H  
ATOM   8760  N   PRO A 554      21.276 -62.432  29.485  1.00 21.450          N  
ATOM   8761  CA  PRO A 554      22.449 -61.841  30.120  1.00 22.220          C  
ATOM   8762  C   PRO A 554      23.709 -62.725  30.099  1.00 23.110          C  
ATOM   8763  O   PRO A 554      24.802 -62.227  30.366  1.00 23.890          O  
ATOM   8764  CB  PRO A 554      21.976 -61.591  31.558  1.00 33.330          C  
ATOM   8765  CG  PRO A 554      20.483 -61.481  31.454  1.00 33.330          C  
ATOM   8766  CD  PRO A 554      20.106 -62.469  30.388  1.00 33.330          C  
ATOM   8767  HA  PRO A 554      22.661 -60.882  29.625  1.00 26.660          H  
ATOM   8768 1HB  PRO A 554      22.296 -62.420  32.202  1.00 40.000          H  
ATOM   8769 2HB  PRO A 554      22.449 -60.677  31.955  1.00 40.000          H  
ATOM   8770 1HG  PRO A 554      20.016 -61.706  32.426  1.00 40.000          H  
ATOM   8771 2HG  PRO A 554      20.193 -60.445  31.199  1.00 40.000          H  
ATOM   8772 1HD  PRO A 554      20.039 -63.423  30.861  1.00 40.000          H  
ATOM   8773 2HD  PRO A 554      19.179 -62.160  29.906  1.00 40.000          H  
ATOM   8774  N   VAL A 555      23.556 -64.040  29.866  1.00 23.050          N  
ATOM   8775  CA  VAL A 555      24.707 -64.941  29.875  1.00 23.890          C  
ATOM   8776  C   VAL A 555      24.839 -65.723  28.570  1.00 24.650          C  
ATOM   8777  O   VAL A 555      25.944 -65.898  28.053  1.00 25.300          O  
ATOM   8778  CB  VAL A 555      24.622 -65.923  31.063  1.00 33.110          C  
ATOM   8779  CG1 VAL A 555      25.806 -66.900  31.030  1.00 33.110          C  
ATOM   8780  CG2 VAL A 555      24.615 -65.144  32.366  1.00 33.110          C  
ATOM   8781  H   VAL A 555      22.642 -64.429  29.626  1.00 27.660          H  
ATOM   8782  HA  VAL A 555      25.609 -64.342  29.999  1.00 28.670          H  
ATOM   8783  HB  VAL A 555      23.707 -66.504  30.984  1.00 39.730          H  
ATOM   8784 1HG1 VAL A 555      25.730 -67.577  31.868  1.00 39.730          H  
ATOM   8785 2HG1 VAL A 555      25.808 -67.478  30.109  1.00 39.730          H  
ATOM   8786 3HG1 VAL A 555      26.737 -66.341  31.103  1.00 39.730          H  
ATOM   8787 1HG2 VAL A 555      24.549 -65.836  33.202  1.00 39.730          H  
ATOM   8788 2HG2 VAL A 555      25.535 -64.562  32.444  1.00 39.730          H  
ATOM   8789 3HG2 VAL A 555      23.764 -64.473  32.389  1.00 39.730          H  
ATOM   8790  N   ASP A 556      23.726 -66.264  28.083  1.00 24.630          N  
ATOM   8791  CA  ASP A 556      23.706 -67.101  26.895  1.00 25.380          C  
ATOM   8792  C   ASP A 556      23.689 -66.171  25.682  1.00 25.010          C  
ATOM   8793  O   ASP A 556      22.668 -65.554  25.401  1.00 24.820          O  
ATOM   8794  CB  ASP A 556      22.434 -67.972  26.920  1.00 35.230          C  
ATOM   8795  CG  ASP A 556      22.321 -69.006  25.802  1.00 35.230          C  
ATOM   8796  OD1 ASP A 556      23.270 -69.159  25.067  1.00 35.230          O  
ATOM   8797  OD2 ASP A 556      21.252 -69.613  25.667  1.00 35.230          O  
ATOM   8798  H   ASP A 556      22.834 -66.087  28.541  1.00 29.560          H  
ATOM   8799  HA  ASP A 556      24.600 -67.723  26.866  1.00 30.460          H  
ATOM   8800 1HB  ASP A 556      22.388 -68.493  27.866  1.00 42.280          H  
ATOM   8801 2HB  ASP A 556      21.565 -67.319  26.897  1.00 42.280          H  
ATOM   8802  N   SER A 557      24.807 -66.014  24.976  1.00 24.940          N  
ATOM   8803  CA  SER A 557      24.821 -65.044  23.885  1.00 24.600          C  
ATOM   8804  C   SER A 557      23.699 -65.358  22.900  1.00 24.650          C  
ATOM   8805  O   SER A 557      23.537 -66.504  22.466  1.00 24.790          O  
ATOM   8806  CB  SER A 557      26.167 -65.068  23.185  1.00 34.580          C  
ATOM   8807  OG  SER A 557      27.195 -64.671  24.046  1.00 34.580          O  
ATOM   8808  H   SER A 557      25.645 -66.528  25.214  1.00 29.930          H  
ATOM   8809  HA  SER A 557      24.652 -64.048  24.299  1.00 29.520          H  
ATOM   8810 1HB  SER A 557      26.368 -66.070  22.840  1.00 41.490          H  
ATOM   8811 2HB  SER A 557      26.143 -64.418  22.310  1.00 41.490          H  
ATOM   8812  HG  SER A 557      28.007 -64.709  23.521  1.00 41.490          H  
ATOM   8813  N   ASP A 558      22.966 -64.326  22.484  1.00 24.570          N  
ATOM   8814  CA  ASP A 558      21.829 -64.501  21.603  1.00 24.560          C  
ATOM   8815  C   ASP A 558      22.235 -64.826  20.194  1.00 24.610          C  
ATOM   8816  O   ASP A 558      21.678 -65.740  19.579  1.00 24.560          O  
ATOM   8817  CB  ASP A 558      20.983 -63.237  21.649  1.00 34.390          C  
ATOM   8818  CG  ASP A 558      21.832 -62.005  21.361  1.00 34.390          C  
ATOM   8819  OD1 ASP A 558      23.063 -62.112  21.497  1.00 34.390          O  
ATOM   8820  OD2 ASP A 558      21.290 -60.988  21.026  1.00 34.390          O  
ATOM   8821  H   ASP A 558      23.184 -63.378  22.798  1.00 29.480          H  
ATOM   8822  HA  ASP A 558      21.237 -65.332  21.975  1.00 29.470          H  
ATOM   8823 1HB  ASP A 558      20.184 -63.302  20.911  1.00 41.270          H  
ATOM   8824 2HB  ASP A 558      20.524 -63.137  22.635  1.00 41.270          H  
ATOM   8825  N   GLU A 559      23.207 -64.092  19.683  1.00 24.720          N  
ATOM   8826  CA  GLU A 559      23.641 -64.334  18.324  1.00 24.770          C  
ATOM   8827  C   GLU A 559      24.191 -65.742  18.197  1.00 24.560          C  
ATOM   8828  O   GLU A 559      23.900 -66.431  17.223  1.00 24.310          O  
ATOM   8829  CB  GLU A 559      24.711 -63.330  17.896  1.00 34.660          C  
ATOM   8830  CG  GLU A 559      24.207 -61.906  17.706  1.00 34.660          C  
ATOM   8831  CD  GLU A 559      25.304 -60.944  17.337  1.00 34.660          C  
ATOM   8832  OE1 GLU A 559      26.445 -61.345  17.361  1.00 34.660          O  
ATOM   8833  OE2 GLU A 559      25.005 -59.816  17.026  1.00 34.660          O  
ATOM   8834  H   GLU A 559      23.581 -63.336  20.265  1.00 29.660          H  
ATOM   8835  HA  GLU A 559      22.781 -64.236  17.662  1.00 29.720          H  
ATOM   8836 1HB  GLU A 559      25.505 -63.308  18.643  1.00 41.590          H  
ATOM   8837 2HB  GLU A 559      25.158 -63.655  16.957  1.00 41.590          H  
ATOM   8838 1HG  GLU A 559      23.453 -61.901  16.922  1.00 41.590          H  
ATOM   8839 2HG  GLU A 559      23.731 -61.574  18.632  1.00 41.590          H  
ATOM   8840  N   ASP A 560      24.930 -66.204  19.205  1.00 24.660          N  
ATOM   8841  CA  ASP A 560      25.528 -67.521  19.109  1.00 24.500          C  
ATOM   8842  C   ASP A 560      24.459 -68.587  19.171  1.00 23.690          C  
ATOM   8843  O   ASP A 560      24.517 -69.565  18.435  1.00 23.310          O  
ATOM   8844  CB  ASP A 560      26.500 -67.765  20.250  1.00 34.360          C  
ATOM   8845  CG  ASP A 560      27.757 -66.916  20.195  1.00 34.360          C  
ATOM   8846  OD1 ASP A 560      28.057 -66.329  19.184  1.00 34.360          O  
ATOM   8847  OD2 ASP A 560      28.407 -66.849  21.203  1.00 34.360          O  
ATOM   8848  H   ASP A 560      25.112 -65.609  20.001  1.00 29.590          H  
ATOM   8849  HA  ASP A 560      26.050 -67.602  18.157  1.00 29.400          H  
ATOM   8850 1HB  ASP A 560      25.986 -67.599  21.193  1.00 41.240          H  
ATOM   8851 2HB  ASP A 560      26.801 -68.812  20.235  1.00 41.240          H  
ATOM   8852  N   ALA A 561      23.462 -68.391  20.036  1.00 23.440          N  
ATOM   8853  CA  ALA A 561      22.371 -69.335  20.174  1.00 22.720          C  
ATOM   8854  C   ALA A 561      21.573 -69.503  18.881  1.00 21.850          C  
ATOM   8855  O   ALA A 561      21.115 -70.601  18.562  1.00 21.360          O  
ATOM   8856  CB  ALA A 561      21.440 -68.865  21.269  1.00 32.100          C  
ATOM   8857  H   ALA A 561      23.475 -67.587  20.671  1.00 28.130          H  
ATOM   8858  HA  ALA A 561      22.793 -70.301  20.445  1.00 27.260          H  
ATOM   8859 1HB  ALA A 561      20.659 -69.579  21.381  1.00 38.520          H  
ATOM   8860 2HB  ALA A 561      21.990 -68.765  22.214  1.00 38.520          H  
ATOM   8861 3HB  ALA A 561      21.028 -67.906  20.984  1.00 38.520          H  
ATOM   8862  N   GLN A 562      21.397 -68.407  18.139  1.00 21.700          N  
ATOM   8863  CA  GLN A 562      20.594 -68.436  16.923  1.00 20.980          C  
ATOM   8864  C   GLN A 562      21.340 -68.857  15.646  1.00 21.420          C  
ATOM   8865  O   GLN A 562      20.714 -69.359  14.708  1.00 21.860          O  
ATOM   8866  CB  GLN A 562      19.928 -67.075  16.750  1.00 29.660          C  
ATOM   8867  CG  GLN A 562      18.913 -66.794  17.851  1.00 29.660          C  
ATOM   8868  CD  GLN A 562      18.268 -65.442  17.765  1.00 29.660          C  
ATOM   8869  OE1 GLN A 562      17.927 -64.954  16.680  1.00 29.660          O  
ATOM   8870  NE2 GLN A 562      18.084 -64.819  18.922  1.00 29.660          N  
ATOM   8871  H   GLN A 562      21.784 -67.517  18.474  1.00 26.040          H  
ATOM   8872  HA  GLN A 562      19.799 -69.162  17.082  1.00 25.180          H  
ATOM   8873 1HB  GLN A 562      20.692 -66.294  16.785  1.00 35.590          H  
ATOM   8874 2HB  GLN A 562      19.432 -67.021  15.784  1.00 35.590          H  
ATOM   8875 1HG  GLN A 562      18.130 -67.544  17.783  1.00 35.590          H  
ATOM   8876 2HG  GLN A 562      19.408 -66.868  18.819  1.00 35.590          H  
ATOM   8877 1HE2 GLN A 562      17.644 -63.921  18.938  1.00 35.590          H  
ATOM   8878 2HE2 GLN A 562      18.371 -65.260  19.774  1.00 35.590          H  
ATOM   8879  N   ILE A 563      22.658 -68.677  15.597  1.00 21.360          N  
ATOM   8880  CA  ILE A 563      23.433 -69.066  14.419  1.00 21.830          C  
ATOM   8881  C   ILE A 563      23.690 -70.575  14.443  1.00 22.190          C  
ATOM   8882  O   ILE A 563      24.268 -71.101  15.396  1.00 22.110          O  
ATOM   8883  CB  ILE A 563      24.758 -68.276  14.365  1.00 30.370          C  
ATOM   8884  CG1 ILE A 563      24.448 -66.766  14.195  1.00 30.370          C  
ATOM   8885  CG2 ILE A 563      25.659 -68.796  13.232  1.00 30.370          C  
ATOM   8886  CD1 ILE A 563      25.638 -65.841  14.457  1.00 30.370          C  
ATOM   8887  H   ILE A 563      23.124 -68.215  16.386  1.00 25.630          H  
ATOM   8888  HA  ILE A 563      22.855 -68.831  13.526  1.00 26.200          H  
ATOM   8889  HB  ILE A 563      25.268 -68.386  15.322  1.00 36.450          H  
ATOM   8890 1HG1 ILE A 563      24.107 -66.599  13.176  1.00 36.450          H  
ATOM   8891 2HG1 ILE A 563      23.642 -66.495  14.863  1.00 36.450          H  
ATOM   8892 1HG2 ILE A 563      26.592 -68.251  13.210  1.00 36.450          H  
ATOM   8893 2HG2 ILE A 563      25.881 -69.830  13.378  1.00 36.450          H  
ATOM   8894 3HG2 ILE A 563      25.154 -68.674  12.272  1.00 36.450          H  
ATOM   8895 1HD1 ILE A 563      25.325 -64.806  14.316  1.00 36.450          H  
ATOM   8896 2HD1 ILE A 563      25.979 -65.975  15.489  1.00 36.450          H  
ATOM   8897 3HD1 ILE A 563      26.453 -66.057  13.778  1.00 36.450          H  
ATOM   8898  N   GLN A 564      23.288 -71.277  13.380  1.00 22.710          N  
ATOM   8899  CA  GLN A 564      23.436 -72.732  13.378  1.00 23.180          C  
ATOM   8900  C   GLN A 564      24.879 -73.193  13.408  1.00 23.880          C  
ATOM   8901  O   GLN A 564      25.187 -74.210  14.029  1.00 24.370          O  
ATOM   8902  CB  GLN A 564      22.729 -73.376  12.183  1.00 32.260          C  
ATOM   8903  CG  GLN A 564      22.732 -74.917  12.245  1.00 32.260          C  
ATOM   8904  CD  GLN A 564      21.994 -75.392  13.491  1.00 32.260          C  
ATOM   8905  OE1 GLN A 564      20.843 -74.984  13.690  1.00 32.260          O  
ATOM   8906  NE2 GLN A 564      22.643 -76.202  14.334  1.00 32.260          N  
ATOM   8907  H   GLN A 564      22.842 -70.803  12.606  1.00 27.250          H  
ATOM   8908  HA  GLN A 564      22.958 -73.102  14.285  1.00 27.820          H  
ATOM   8909 1HB  GLN A 564      21.697 -73.035  12.138  1.00 38.720          H  
ATOM   8910 2HB  GLN A 564      23.224 -73.072  11.256  1.00 38.720          H  
ATOM   8911 1HG  GLN A 564      22.211 -75.307  11.372  1.00 38.720          H  
ATOM   8912 2HG  GLN A 564      23.749 -75.301  12.272  1.00 38.720          H  
ATOM   8913 1HE2 GLN A 564      22.191 -76.483  15.218  1.00 38.720          H  
ATOM   8914 2HE2 GLN A 564      23.596 -76.499  14.133  1.00 38.720          H  
ATOM   8915  N   GLU A 565      25.767 -72.475  12.739  1.00 23.940          N  
ATOM   8916  CA  GLU A 565      27.159 -72.879  12.722  1.00 24.650          C  
ATOM   8917  C   GLU A 565      27.732 -72.858  14.135  1.00 25.380          C  
ATOM   8918  O   GLU A 565      28.549 -73.716  14.495  1.00 26.030          O  
ATOM   8919  CB  GLU A 565      27.953 -71.962  11.788  1.00 34.230          C  
ATOM   8920  CG  GLU A 565      27.571 -72.109  10.305  1.00 34.230          C  
ATOM   8921  CD  GLU A 565      26.304 -71.365   9.933  1.00 34.230          C  
ATOM   8922  OE1 GLU A 565      25.750 -70.713  10.792  1.00 34.230          O  
ATOM   8923  OE2 GLU A 565      25.890 -71.456   8.807  1.00 34.230          O  
ATOM   8924  H   GLU A 565      25.474 -71.646  12.216  1.00 28.730          H  
ATOM   8925  HA  GLU A 565      27.218 -73.899  12.345  1.00 29.580          H  
ATOM   8926 1HB  GLU A 565      27.804 -70.923  12.081  1.00 41.070          H  
ATOM   8927 2HB  GLU A 565      29.017 -72.177  11.886  1.00 41.070          H  
ATOM   8928 1HG  GLU A 565      28.391 -71.741   9.689  1.00 41.070          H  
ATOM   8929 2HG  GLU A 565      27.436 -73.167  10.088  1.00 41.070          H  
ATOM   8930  N   MET A 566      27.310 -71.867  14.928  1.00 25.270          N  
ATOM   8931  CA  MET A 566      27.776 -71.727  16.291  1.00 25.970          C  
ATOM   8932  C   MET A 566      27.211 -72.839  17.154  1.00 26.270          C  
ATOM   8933  O   MET A 566      27.947 -73.424  17.957  1.00 26.500          O  
ATOM   8934  CB  MET A 566      27.397 -70.353  16.840  1.00 36.080          C  
ATOM   8935  CG  MET A 566      28.153 -69.183  16.202  1.00 36.080          C  
ATOM   8936  SD  MET A 566      29.943 -69.286  16.409  1.00 36.080          S  
ATOM   8937  CE  MET A 566      30.146 -68.985  18.168  1.00 36.080          C  
ATOM   8938  H   MET A 566      26.631 -71.208  14.570  1.00 30.320          H  
ATOM   8939  HA  MET A 566      28.860 -71.825  16.298  1.00 31.160          H  
ATOM   8940 1HB  MET A 566      26.334 -70.183  16.659  1.00 43.290          H  
ATOM   8941 2HB  MET A 566      27.528 -70.324  17.918  1.00 43.290          H  
ATOM   8942 1HG  MET A 566      27.937 -69.154  15.141  1.00 43.290          H  
ATOM   8943 2HG  MET A 566      27.812 -68.245  16.643  1.00 43.290          H  
ATOM   8944 1HE  MET A 566      31.204 -69.017  18.423  1.00 43.290          H  
ATOM   8945 2HE  MET A 566      29.750 -67.999  18.415  1.00 43.290          H  
ATOM   8946 3HE  MET A 566      29.618 -69.741  18.743  1.00 43.290          H  
ATOM   8947  N   GLU A 567      25.919 -73.166  16.968  1.00 26.380          N  
ATOM   8948  CA  GLU A 567      25.319 -74.244  17.745  1.00 26.740          C  
ATOM   8949  C   GLU A 567      26.011 -75.562  17.477  1.00 27.920          C  
ATOM   8950  O   GLU A 567      26.308 -76.296  18.422  1.00 28.520          O  
ATOM   8951  CB  GLU A 567      23.827 -74.436  17.456  1.00 37.290          C  
ATOM   8952  CG  GLU A 567      23.186 -75.583  18.310  1.00 37.290          C  
ATOM   8953  CD  GLU A 567      21.711 -75.795  18.072  1.00 37.290          C  
ATOM   8954  OE1 GLU A 567      21.336 -76.226  17.003  1.00 37.290          O  
ATOM   8955  OE2 GLU A 567      20.945 -75.531  18.976  1.00 37.290          O  
ATOM   8956  H   GLU A 567      25.349 -72.614  16.317  1.00 31.660          H  
ATOM   8957  HA  GLU A 567      25.435 -74.006  18.802  1.00 32.090          H  
ATOM   8958 1HB  GLU A 567      23.291 -73.506  17.659  1.00 44.750          H  
ATOM   8959 2HB  GLU A 567      23.690 -74.665  16.404  1.00 44.750          H  
ATOM   8960 1HG  GLU A 567      23.693 -76.522  18.089  1.00 44.750          H  
ATOM   8961 2HG  GLU A 567      23.350 -75.362  19.365  1.00 44.750          H  
ATOM   8962  N   SER A 568      26.255 -75.869  16.196  1.00 28.310          N  
ATOM   8963  CA  SER A 568      26.891 -77.120  15.831  1.00 29.450          C  
ATOM   8964  C   SER A 568      28.299 -77.188  16.405  1.00 29.790          C  
ATOM   8965  O   SER A 568      28.718 -78.239  16.903  1.00 30.000          O  
ATOM   8966  CB  SER A 568      26.922 -77.281  14.319  1.00 40.770          C  
ATOM   8967  OG  SER A 568      25.622 -77.443  13.773  1.00 40.770          O  
ATOM   8968  H   SER A 568      25.957 -75.231  15.452  1.00 33.970          H  
ATOM   8969  HA  SER A 568      26.307 -77.937  16.253  1.00 35.340          H  
ATOM   8970 1HB  SER A 568      27.388 -76.395  13.882  1.00 48.930          H  
ATOM   8971 2HB  SER A 568      27.539 -78.137  14.058  1.00 48.930          H  
ATOM   8972  HG  SER A 568      25.752 -77.556  12.826  1.00 48.930          H  
ATOM   8973  N   GLY A 569      29.027 -76.067  16.353  1.00 29.920          N  
ATOM   8974  CA  GLY A 569      30.372 -75.982  16.888  1.00 30.310          C  
ATOM   8975  C   GLY A 569      30.389 -76.286  18.381  1.00 30.670          C  
ATOM   8976  O   GLY A 569      31.177 -77.120  18.847  1.00 31.020          O  
ATOM   8977  H   GLY A 569      28.653 -75.236  15.881  1.00 35.900          H  
ATOM   8978 1HA  GLY A 569      31.021 -76.677  16.358  1.00 36.370          H  
ATOM   8979 2HA  GLY A 569      30.757 -74.976  16.713  1.00 36.370          H  
ATOM   8980  N   GLU A 570      29.538 -75.586  19.138  1.00 30.590          N  
ATOM   8981  CA  GLU A 570      29.467 -75.777  20.576  1.00 30.930          C  
ATOM   8982  C   GLU A 570      29.105 -77.211  20.946  1.00 30.710          C  
ATOM   8983  O   GLU A 570      29.767 -77.813  21.797  1.00 31.190          O  
ATOM   8984  CB  GLU A 570      28.453 -74.815  21.191  1.00 43.170          C  
ATOM   8985  CG  GLU A 570      28.372 -74.913  22.687  1.00 43.170          C  
ATOM   8986  CD  GLU A 570      27.399 -73.969  23.315  1.00 43.170          C  
ATOM   8987  OE1 GLU A 570      26.264 -73.960  22.907  1.00 43.170          O  
ATOM   8988  OE2 GLU A 570      27.789 -73.254  24.205  1.00 43.170          O  
ATOM   8989  H   GLU A 570      28.921 -74.899  18.690  1.00 36.710          H  
ATOM   8990  HA  GLU A 570      30.446 -75.556  20.998  1.00 37.120          H  
ATOM   8991 1HB  GLU A 570      28.710 -73.789  20.922  1.00 51.800          H  
ATOM   8992 2HB  GLU A 570      27.463 -75.022  20.778  1.00 51.800          H  
ATOM   8993 1HG  GLU A 570      28.058 -75.917  22.910  1.00 51.800          H  
ATOM   8994 2HG  GLU A 570      29.362 -74.766  23.114  1.00 51.800          H  
ATOM   8995  N   GLN A 571      28.091 -77.783  20.286  1.00 30.050          N  
ATOM   8996  CA  GLN A 571      27.700 -79.139  20.623  1.00 29.850          C  
ATOM   8997  C   GLN A 571      28.795 -80.134  20.290  1.00 30.220          C  
ATOM   8998  O   GLN A 571      28.993 -81.103  21.034  1.00 30.500          O  
ATOM   8999  CB  GLN A 571      26.398 -79.509  19.921  1.00 41.870          C  
ATOM   9000  CG  GLN A 571      25.197 -78.742  20.445  1.00 41.870          C  
ATOM   9001  CD  GLN A 571      24.914 -79.048  21.896  1.00 41.870          C  
ATOM   9002  OE1 GLN A 571      24.834 -80.211  22.292  1.00 41.870          O  
ATOM   9003  NE2 GLN A 571      24.771 -78.008  22.699  1.00 41.870          N  
ATOM   9004  H   GLN A 571      27.569 -77.256  19.577  1.00 36.060          H  
ATOM   9005  HA  GLN A 571      27.536 -79.185  21.698  1.00 35.820          H  
ATOM   9006 1HB  GLN A 571      26.494 -79.286  18.855  1.00 50.240          H  
ATOM   9007 2HB  GLN A 571      26.208 -80.576  20.023  1.00 50.240          H  
ATOM   9008 1HG  GLN A 571      25.402 -77.675  20.365  1.00 50.240          H  
ATOM   9009 2HG  GLN A 571      24.318 -78.996  19.853  1.00 50.240          H  
ATOM   9010 1HE2 GLN A 571      24.574 -78.144  23.672  1.00 50.240          H  
ATOM   9011 2HE2 GLN A 571      24.865 -77.081  22.324  1.00 50.240          H  
ATOM   9012  N   ALA A 572      29.519 -79.912  19.185  1.00 30.270          N  
ATOM   9013  CA  ALA A 572      30.614 -80.799  18.860  1.00 30.630          C  
ATOM   9014  C   ALA A 572      31.661 -80.728  19.954  1.00 31.390          C  
ATOM   9015  O   ALA A 572      32.135 -81.757  20.430  1.00 31.700          O  
ATOM   9016  CB  ALA A 572      31.228 -80.426  17.529  1.00 42.740          C  
ATOM   9017  H   ALA A 572      29.282 -79.149  18.543  1.00 36.320          H  
ATOM   9018  HA  ALA A 572      30.232 -81.813  18.814  1.00 36.760          H  
ATOM   9019 1HB  ALA A 572      32.041 -81.108  17.296  1.00 51.290          H  
ATOM   9020 2HB  ALA A 572      30.463 -80.481  16.758  1.00 51.290          H  
ATOM   9021 3HB  ALA A 572      31.608 -79.407  17.584  1.00 51.290          H  
ATOM   9022  N   ALA A 573      31.960 -79.516  20.442  1.00 31.690          N  
ATOM   9023  CA  ALA A 573      32.967 -79.368  21.481  1.00 32.400          C  
ATOM   9024  C   ALA A 573      32.603 -80.161  22.729  1.00 32.540          C  
ATOM   9025  O   ALA A 573      33.492 -80.740  23.373  1.00 33.010          O  
ATOM   9026  CB  ALA A 573      33.135 -77.906  21.842  1.00 45.080          C  
ATOM   9027  H   ALA A 573      31.549 -78.679  20.008  1.00 38.030          H  
ATOM   9028  HA  ALA A 573      33.909 -79.751  21.091  1.00 38.880          H  
ATOM   9029 1HB  ALA A 573      33.910 -77.804  22.596  1.00 54.090          H  
ATOM   9030 2HB  ALA A 573      33.414 -77.349  20.948  1.00 54.090          H  
ATOM   9031 3HB  ALA A 573      32.197 -77.517  22.232  1.00 54.090          H  
ATOM   9032  N   PHE A 574      31.306 -80.177  23.058  1.00 32.110          N  
ATOM   9033  CA  PHE A 574      30.807 -80.897  24.218  1.00 32.200          C  
ATOM   9034  C   PHE A 574      30.966 -82.403  24.020  1.00 32.210          C  
ATOM   9035  O   PHE A 574      31.405 -83.103  24.931  1.00 32.630          O  
ATOM   9036  CB  PHE A 574      29.332 -80.564  24.462  1.00 45.040          C  
ATOM   9037  CG  PHE A 574      29.030 -79.122  24.869  1.00 45.040          C  
ATOM   9038  CD1 PHE A 574      30.011 -78.251  25.369  1.00 45.040          C  
ATOM   9039  CD2 PHE A 574      27.729 -78.644  24.768  1.00 45.040          C  
ATOM   9040  CE1 PHE A 574      29.691 -76.974  25.741  1.00 45.040          C  
ATOM   9041  CE2 PHE A 574      27.421 -77.361  25.149  1.00 45.040          C  
ATOM   9042  CZ  PHE A 574      28.406 -76.530  25.637  1.00 45.040          C  
ATOM   9043  H   PHE A 574      30.665 -79.599  22.499  1.00 38.530          H  
ATOM   9044  HA  PHE A 574      31.397 -80.626  25.091  1.00 38.640          H  
ATOM   9045 1HB  PHE A 574      28.763 -80.783  23.561  1.00 54.050          H  
ATOM   9046 2HB  PHE A 574      28.948 -81.210  25.250  1.00 54.050          H  
ATOM   9047  HD1 PHE A 574      31.038 -78.573  25.475  1.00 54.050          H  
ATOM   9048  HD2 PHE A 574      26.947 -79.306  24.391  1.00 54.050          H  
ATOM   9049  HE1 PHE A 574      30.464 -76.322  26.121  1.00 54.050          H  
ATOM   9050  HE2 PHE A 574      26.401 -76.990  25.073  1.00 54.050          H  
ATOM   9051  HZ  PHE A 574      28.151 -75.511  25.936  1.00 54.050          H  
ATOM   9052  N   MET A 575      30.633 -82.914  22.825  1.00 31.790          N  
ATOM   9053  CA  MET A 575      30.819 -84.344  22.561  1.00 31.810          C  
ATOM   9054  C   MET A 575      32.301 -84.736  22.520  1.00 32.370          C  
ATOM   9055  O   MET A 575      32.659 -85.825  22.964  1.00 32.740          O  
ATOM   9056  CB  MET A 575      30.167 -84.760  21.238  1.00 44.530          C  
ATOM   9057  CG  MET A 575      28.632 -84.785  21.193  1.00 44.530          C  
ATOM   9058  SD  MET A 575      27.834 -85.909  22.415  1.00 44.530          S  
ATOM   9059  CE  MET A 575      28.329 -87.581  21.957  1.00 44.530          C  
ATOM   9060  H   MET A 575      30.216 -82.301  22.110  1.00 38.150          H  
ATOM   9061  HA  MET A 575      30.358 -84.905  23.372  1.00 38.170          H  
ATOM   9062 1HB  MET A 575      30.482 -84.052  20.464  1.00 53.430          H  
ATOM   9063 2HB  MET A 575      30.532 -85.725  20.941  1.00 53.430          H  
ATOM   9064 1HG  MET A 575      28.262 -83.770  21.362  1.00 53.430          H  
ATOM   9065 2HG  MET A 575      28.324 -85.089  20.196  1.00 53.430          H  
ATOM   9066 1HE  MET A 575      27.873 -88.294  22.644  1.00 53.430          H  
ATOM   9067 2HE  MET A 575      28.006 -87.803  20.936  1.00 53.430          H  
ATOM   9068 3HE  MET A 575      29.399 -87.663  22.033  1.00 53.430          H  
ATOM   9069  N   GLN A 576      33.151 -83.844  21.990  1.00 32.470          N  
ATOM   9070  CA  GLN A 576      34.586 -84.089  21.827  1.00 32.980          C  
ATOM   9071  C   GLN A 576      35.432 -84.174  23.094  1.00 33.650          C  
ATOM   9072  O   GLN A 576      36.311 -85.033  23.178  1.00 34.050          O  
ATOM   9073  CB  GLN A 576      35.196 -83.035  20.912  1.00 45.970          C  
ATOM   9074  CG  GLN A 576      34.794 -83.142  19.439  1.00 45.970          C  
ATOM   9075  CD  GLN A 576      35.257 -81.929  18.676  1.00 45.970          C  
ATOM   9076  OE1 GLN A 576      35.684 -80.951  19.305  1.00 45.970          O  
ATOM   9077  NE2 GLN A 576      35.191 -81.975  17.349  1.00 45.970          N  
ATOM   9078  H   GLN A 576      32.759 -82.971  21.631  1.00 38.960          H  
ATOM   9079  HA  GLN A 576      34.686 -85.036  21.322  1.00 39.580          H  
ATOM   9080 1HB  GLN A 576      34.899 -82.050  21.271  1.00 55.160          H  
ATOM   9081 2HB  GLN A 576      36.281 -83.090  20.971  1.00 55.160          H  
ATOM   9082 1HG  GLN A 576      35.283 -84.021  19.012  1.00 55.160          H  
ATOM   9083 2HG  GLN A 576      33.719 -83.240  19.347  1.00 55.160          H  
ATOM   9084 1HE2 GLN A 576      35.495 -81.189  16.808  1.00 55.160          H  
ATOM   9085 2HE2 GLN A 576      34.849 -82.797  16.891  1.00 55.160          H  
ATOM   9086  N   GLN A 577      35.205 -83.349  24.113  1.00 33.810          N  
ATOM   9087  CA  GLN A 577      36.119 -83.475  25.258  1.00 34.560          C  
ATOM   9088  C   GLN A 577      36.097 -84.886  25.924  1.00 34.740          C  
ATOM   9089  O   GLN A 577      37.153 -85.357  26.358  1.00 35.150          O  
ATOM   9090  CB  GLN A 577      35.895 -82.331  26.247  1.00 48.080          C  
ATOM   9091  CG  GLN A 577      36.355 -80.988  25.726  1.00 48.080          C  
ATOM   9092  CD  GLN A 577      37.846 -80.936  25.520  1.00 48.080          C  
ATOM   9093  OE1 GLN A 577      38.602 -81.256  26.438  1.00 48.080          O  
ATOM   9094  NE2 GLN A 577      38.273 -80.552  24.326  1.00 48.080          N  
ATOM   9095  H   GLN A 577      34.489 -82.614  24.034  1.00 40.570          H  
ATOM   9096  HA  GLN A 577      37.131 -83.341  24.875  1.00 41.470          H  
ATOM   9097 1HB  GLN A 577      34.853 -82.195  26.413  1.00 57.700          H  
ATOM   9098 2HB  GLN A 577      36.375 -82.538  27.202  1.00 57.700          H  
ATOM   9099 1HG  GLN A 577      35.866 -80.798  24.769  1.00 57.700          H  
ATOM   9100 2HG  GLN A 577      36.080 -80.218  26.446  1.00 57.700          H  
ATOM   9101 1HE2 GLN A 577      39.255 -80.501  24.131  1.00 57.700          H  
ATOM   9102 2HE2 GLN A 577      37.607 -80.325  23.614  1.00 57.700          H  
ATOM   9103  N   PRO A 578      34.938 -85.577  26.054  1.00 34.410          N  
ATOM   9104  CA  PRO A 578      34.805 -86.967  26.485  1.00 34.570          C  
ATOM   9105  C   PRO A 578      35.484 -87.964  25.528  1.00 34.570          C  
ATOM   9106  O   PRO A 578      35.712 -89.106  25.899  1.00 34.830          O  
ATOM   9107  CB  PRO A 578      33.286 -87.177  26.492  1.00 51.860          C  
ATOM   9108  CG  PRO A 578      32.718 -85.808  26.690  1.00 51.860          C  
ATOM   9109  CD  PRO A 578      33.643 -84.886  25.980  1.00 51.860          C  
ATOM   9110  HA  PRO A 578      35.214 -87.070  27.497  1.00 41.480          H  
ATOM   9111 1HB  PRO A 578      32.970 -87.618  25.532  1.00 62.230          H  
ATOM   9112 2HB  PRO A 578      32.999 -87.888  27.287  1.00 62.230          H  
ATOM   9113 1HG  PRO A 578      31.731 -85.736  26.237  1.00 62.230          H  
ATOM   9114 2HG  PRO A 578      32.595 -85.589  27.752  1.00 62.230          H  
ATOM   9115 1HD  PRO A 578      33.301 -84.794  24.992  1.00 62.230          H  
ATOM   9116 2HD  PRO A 578      33.637 -83.949  26.491  1.00 62.230          H  
ATOM   9117  N   PHE A 579      35.774 -87.566  24.289  1.00 34.300          N  
ATOM   9118  CA  PHE A 579      36.404 -88.459  23.329  1.00 34.290          C  
ATOM   9119  C   PHE A 579      37.899 -88.288  23.501  1.00 34.700          C  
ATOM   9120  O   PHE A 579      38.676 -89.241  23.421  1.00 34.930          O  
ATOM   9121  CB  PHE A 579      36.040 -88.090  21.885  1.00 48.010          C  
ATOM   9122  CG  PHE A 579      34.591 -88.154  21.521  1.00 48.010          C  
ATOM   9123  CD1 PHE A 579      34.142 -87.493  20.391  1.00 48.010          C  
ATOM   9124  CD2 PHE A 579      33.669 -88.832  22.286  1.00 48.010          C  
ATOM   9125  CE1 PHE A 579      32.833 -87.520  20.042  1.00 48.010          C  
ATOM   9126  CE2 PHE A 579      32.350 -88.858  21.934  1.00 48.010          C  
ATOM   9127  CZ  PHE A 579      31.938 -88.208  20.813  1.00 48.010          C  
ATOM   9128  H   PHE A 579      35.616 -86.613  23.983  1.00 41.160          H  
ATOM   9129  HA  PHE A 579      36.143 -89.493  23.547  1.00 41.150          H  
ATOM   9130 1HB  PHE A 579      36.402 -87.092  21.661  1.00 57.610          H  
ATOM   9131 2HB  PHE A 579      36.555 -88.771  21.228  1.00 57.610          H  
ATOM   9132  HD1 PHE A 579      34.851 -86.946  19.765  1.00 57.610          H  
ATOM   9133  HD2 PHE A 579      33.986 -89.337  23.161  1.00 57.610          H  
ATOM   9134  HE1 PHE A 579      32.507 -86.995  19.142  1.00 57.610          H  
ATOM   9135  HE2 PHE A 579      31.632 -89.394  22.547  1.00 57.610          H  
ATOM   9136  HZ  PHE A 579      30.908 -88.232  20.536  1.00 57.610          H  
ATOM   9137  N   LEU A 580      38.305 -87.043  23.743  1.00 34.770          N  
ATOM   9138  CA  LEU A 580      39.706 -86.693  23.894  1.00 35.140          C  
ATOM   9139  C   LEU A 580      40.342 -87.205  25.183  1.00 36.000          C  
ATOM   9140  O   LEU A 580      41.391 -87.849  25.140  1.00 36.530          O  
ATOM   9141  CB  LEU A 580      39.852 -85.170  23.817  1.00 49.050          C  
ATOM   9142  CG  LEU A 580      41.270 -84.570  23.976  1.00 49.050          C  
ATOM   9143  CD1 LEU A 580      42.211 -85.113  22.889  1.00 49.050          C  
ATOM   9144  CD2 LEU A 580      41.146 -83.051  23.879  1.00 49.050          C  
ATOM   9145  H   LEU A 580      37.600 -86.301  23.754  1.00 41.720          H  
ATOM   9146  HA  LEU A 580      40.239 -87.133  23.065  1.00 42.170          H  
ATOM   9147 1HB  LEU A 580      39.445 -84.834  22.869  1.00 58.860          H  
ATOM   9148 2HB  LEU A 580      39.236 -84.741  24.610  1.00 58.860          H  
ATOM   9149  HG  LEU A 580      41.683 -84.838  24.952  1.00 58.860          H  
ATOM   9150 1HD1 LEU A 580      43.198 -84.669  23.015  1.00 58.860          H  
ATOM   9151 2HD1 LEU A 580      42.302 -86.195  22.972  1.00 58.860          H  
ATOM   9152 3HD1 LEU A 580      41.824 -84.856  21.908  1.00 58.860          H  
ATOM   9153 1HD2 LEU A 580      42.130 -82.594  23.999  1.00 58.860          H  
ATOM   9154 2HD2 LEU A 580      40.734 -82.776  22.908  1.00 58.860          H  
ATOM   9155 3HD2 LEU A 580      40.481 -82.696  24.673  1.00 58.860          H  
ATOM   9156  N   GLU A 581      39.707 -86.999  26.337  1.00 36.170          N  
ATOM   9157  CA  GLU A 581      40.377 -87.401  27.580  1.00 37.010          C  
ATOM   9158  C   GLU A 581      40.717 -88.913  27.701  1.00 37.560          C  
ATOM   9159  O   GLU A 581      41.774 -89.238  28.241  1.00 38.280          O  
ATOM   9160  CB  GLU A 581      39.571 -86.907  28.797  1.00 51.480          C  
ATOM   9161  CG  GLU A 581      39.648 -85.399  29.046  1.00 51.480          C  
ATOM   9162  CD  GLU A 581      41.005 -84.966  29.561  1.00 51.480          C  
ATOM   9163  OE1 GLU A 581      41.454 -85.556  30.513  1.00 51.480          O  
ATOM   9164  OE2 GLU A 581      41.589 -84.060  29.017  1.00 51.480          O  
ATOM   9165  H   GLU A 581      38.822 -86.481  26.345  1.00 43.400          H  
ATOM   9166  HA  GLU A 581      41.327 -86.865  27.612  1.00 44.410          H  
ATOM   9167 1HB  GLU A 581      38.519 -87.126  28.674  1.00 61.770          H  
ATOM   9168 2HB  GLU A 581      39.915 -87.409  29.697  1.00 61.770          H  
ATOM   9169 1HG  GLU A 581      39.438 -84.875  28.110  1.00 61.770          H  
ATOM   9170 2HG  GLU A 581      38.880 -85.119  29.768  1.00 61.770          H  
ATOM   9171  N   PRO A 582      39.865 -89.869  27.272  1.00 37.270          N  
ATOM   9172  CA  PRO A 582      40.141 -91.294  27.223  1.00 37.780          C  
ATOM   9173  C   PRO A 582      40.633 -91.741  25.848  1.00 37.990          C  
ATOM   9174  O   PRO A 582      40.564 -92.931  25.543  1.00 38.560          O  
ATOM   9175  CB  PRO A 582      38.782 -91.900  27.535  1.00 56.670          C  
ATOM   9176  CG  PRO A 582      37.832 -90.973  26.870  1.00 56.670          C  
ATOM   9177  CD  PRO A 582      38.457 -89.574  26.980  1.00 56.670          C  
ATOM   9178  HA  PRO A 582      40.877 -91.549  27.999  1.00 45.340          H  
ATOM   9179 1HB  PRO A 582      38.726 -92.916  27.120  1.00 68.000          H  
ATOM   9180 2HB  PRO A 582      38.631 -91.993  28.608  1.00 68.000          H  
ATOM   9181 1HG  PRO A 582      37.669 -91.266  25.822  1.00 68.000          H  
ATOM   9182 2HG  PRO A 582      36.854 -91.013  27.375  1.00 68.000          H  
ATOM   9183 1HD  PRO A 582      38.339 -89.110  26.027  1.00 68.000          H  
ATOM   9184 2HD  PRO A 582      37.962 -89.028  27.769  1.00 68.000          H  
ATOM   9185  N   THR A 583      41.008 -90.781  24.995  1.00 37.520          N  
ATOM   9186  CA  THR A 583      41.294 -90.982  23.581  1.00 37.640          C  
ATOM   9187  C   THR A 583      40.547 -92.147  22.950  1.00 38.460          C  
ATOM   9188  O   THR A 583      41.139 -93.198  22.664  1.00 39.240          O  
ATOM   9189  CB  THR A 583      42.790 -91.191  23.318  1.00 52.650          C  
ATOM   9190  OG1 THR A 583      43.224 -92.385  23.969  1.00 52.650          O  
ATOM   9191  CG2 THR A 583      43.576 -90.001  23.849  1.00 52.650          C  
ATOM   9192  H   THR A 583      41.093 -89.810  25.290  1.00 45.020          H  
ATOM   9193  HA  THR A 583      40.993 -90.076  23.058  1.00 45.170          H  
ATOM   9194  HB  THR A 583      42.957 -91.290  22.246  1.00 63.180          H  
ATOM   9195  HG1 THR A 583      42.684 -93.131  23.611  1.00 63.180          H  
ATOM   9196 1HG2 THR A 583      44.637 -90.148  23.660  1.00 63.180          H  
ATOM   9197 2HG2 THR A 583      43.236 -89.093  23.348  1.00 63.180          H  
ATOM   9198 3HG2 THR A 583      43.410 -89.902  24.923  1.00 63.180          H  
ATOM   9199  N   HIS A 584      39.260 -91.916  22.670  1.00 38.290          N  
ATOM   9200  CA  HIS A 584      38.427 -92.845  21.918  1.00 39.010          C  
ATOM   9201  C   HIS A 584      38.725 -92.528  20.464  1.00 39.800          C  
ATOM   9202  O   HIS A 584      38.318 -91.485  19.952  1.00 39.630          O  
ATOM   9203  CB  HIS A 584      36.938 -92.629  22.249  1.00 54.330          C  
ATOM   9204  CG  HIS A 584      35.960 -93.629  21.617  1.00 54.330          C  
ATOM   9205  ND1 HIS A 584      35.791 -93.777  20.232  1.00 54.330          N  
ATOM   9206  CD2 HIS A 584      35.098 -94.496  22.196  1.00 54.330          C  
ATOM   9207  CE1 HIS A 584      34.861 -94.707  20.018  1.00 54.330          C  
ATOM   9208  NE2 HIS A 584      34.436 -95.147  21.190  1.00 54.330          N  
ATOM   9209  H   HIS A 584      38.881 -91.020  22.983  1.00 45.950          H  
ATOM   9210  HA  HIS A 584      38.704 -93.878  22.127  1.00 46.810          H  
ATOM   9211 1HB  HIS A 584      36.810 -92.679  23.333  1.00 65.190          H  
ATOM   9212 2HB  HIS A 584      36.649 -91.625  21.948  1.00 65.190          H  
ATOM   9213  HD2 HIS A 584      34.950 -94.650  23.264  1.00 65.190          H  
ATOM   9214  HE1 HIS A 584      34.498 -95.050  19.051  1.00 65.190          H  
ATOM   9215  HE2 HIS A 584      33.726 -95.855  21.337  1.00 65.190          H  
ATOM   9216  N   THR A 585      39.466 -93.402  19.793  1.00 40.670          N  
ATOM   9217  CA  THR A 585      39.975 -93.085  18.467  1.00 41.530          C  
ATOM   9218  C   THR A 585      38.923 -92.754  17.420  1.00 41.310          C  
ATOM   9219  O   THR A 585      39.033 -91.720  16.744  1.00 41.610          O  
ATOM   9220  CB  THR A 585      40.840 -94.257  17.939  1.00 57.800          C  
ATOM   9221  OG1 THR A 585      41.954 -94.459  18.823  1.00 57.800          O  
ATOM   9222  CG2 THR A 585      41.376 -93.929  16.536  1.00 57.800          C  
ATOM   9223  H   THR A 585      39.760 -94.260  20.243  1.00 48.800          H  
ATOM   9224  HA  THR A 585      40.622 -92.212  18.567  1.00 49.840          H  
ATOM   9225  HB  THR A 585      40.243 -95.167  17.901  1.00 69.360          H  
ATOM   9226  HG1 THR A 585      42.441 -95.244  18.558  1.00 69.360          H  
ATOM   9227 1HG2 THR A 585      41.991 -94.755  16.186  1.00 69.360          H  
ATOM   9228 2HG2 THR A 585      40.558 -93.778  15.833  1.00 69.360          H  
ATOM   9229 3HG2 THR A 585      41.979 -93.023  16.582  1.00 69.360          H  
ATOM   9230  N   ARG A 586      37.902 -93.602  17.268  1.00 40.810          N  
ATOM   9231  CA  ARG A 586      36.929 -93.337  16.212  1.00 40.620          C  
ATOM   9232  C   ARG A 586      36.121 -92.087  16.514  1.00 39.620          C  
ATOM   9233  O   ARG A 586      35.923 -91.237  15.644  1.00 39.350          O  
ATOM   9234  CB  ARG A 586      35.990 -94.526  16.017  1.00 56.940          C  
ATOM   9235  CG  ARG A 586      36.655 -95.751  15.391  1.00 56.940          C  
ATOM   9236  CD  ARG A 586      35.698 -96.876  15.016  1.00 56.940          C  
ATOM   9237  NE  ARG A 586      35.103 -97.558  16.199  1.00 56.940          N  
ATOM   9238  CZ  ARG A 586      33.794 -97.496  16.600  1.00 56.940          C  
ATOM   9239  NH1 ARG A 586      32.901 -96.823  15.902  1.00 56.940          N  
ATOM   9240  NH2 ARG A 586      33.420 -98.129  17.702  1.00 56.940          N  
ATOM   9241  H   ARG A 586      37.843 -94.420  17.858  1.00 48.970          H  
ATOM   9242  HA  ARG A 586      37.470 -93.177  15.280  1.00 48.740          H  
ATOM   9243 1HB  ARG A 586      35.576 -94.820  16.969  1.00 68.330          H  
ATOM   9244 2HB  ARG A 586      35.165 -94.231  15.376  1.00 68.330          H  
ATOM   9245 1HG  ARG A 586      37.170 -95.439  14.482  1.00 68.330          H  
ATOM   9246 2HG  ARG A 586      37.386 -96.151  16.092  1.00 68.330          H  
ATOM   9247 1HD  ARG A 586      34.907 -96.482  14.391  1.00 68.330          H  
ATOM   9248 2HD  ARG A 586      36.255 -97.622  14.449  1.00 68.330          H  
ATOM   9249  HE  ARG A 586      35.737 -98.099  16.776  1.00 68.330          H  
ATOM   9250 1HH1 ARG A 586      33.172 -96.355  15.058  1.00 68.330          H  
ATOM   9251 2HH1 ARG A 586      31.907 -96.756  16.205  1.00 68.330          H  
ATOM   9252 1HH2 ARG A 586      34.097 -98.653  18.240  1.00 68.330          H  
ATOM   9253 2HH2 ARG A 586      32.454 -98.095  18.002  1.00 68.330          H  
ATOM   9254  N   ALA A 587      35.649 -91.963  17.752  1.00 39.100          N  
ATOM   9255  CA  ALA A 587      34.831 -90.826  18.122  1.00 38.150          C  
ATOM   9256  C   ALA A 587      35.568 -89.506  18.034  1.00 37.200          C  
ATOM   9257  O   ALA A 587      34.997 -88.495  17.631  1.00 36.730          O  
ATOM   9258  CB  ALA A 587      34.329 -91.027  19.512  1.00 53.790          C  
ATOM   9259  H   ALA A 587      35.831 -92.681  18.462  1.00 46.920          H  
ATOM   9260  HA  ALA A 587      33.993 -90.780  17.434  1.00 45.780          H  
ATOM   9261 1HB  ALA A 587      33.699 -90.228  19.764  1.00 64.550          H  
ATOM   9262 2HB  ALA A 587      33.783 -91.952  19.558  1.00 64.550          H  
ATOM   9263 3HB  ALA A 587      35.166 -91.061  20.192  1.00 64.550          H  
ATOM   9264  N   LEU A 588      36.843 -89.518  18.408  1.00 36.940          N  
ATOM   9265  CA  LEU A 588      37.671 -88.331  18.427  1.00 36.130          C  
ATOM   9266  C   LEU A 588      38.065 -87.882  17.028  1.00 35.720          C  
ATOM   9267  O   LEU A 588      38.073 -86.684  16.736  1.00 35.130          O  
ATOM   9268  CB  LEU A 588      38.912 -88.631  19.277  1.00 50.910          C  
ATOM   9269  CG  LEU A 588      39.935 -87.539  19.526  1.00 50.910          C  
ATOM   9270  CD1 LEU A 588      39.269 -86.331  20.212  1.00 50.910          C  
ATOM   9271  CD2 LEU A 588      41.026 -88.158  20.425  1.00 50.910          C  
ATOM   9272  H   LEU A 588      37.259 -90.392  18.736  1.00 44.330          H  
ATOM   9273  HA  LEU A 588      37.094 -87.539  18.890  1.00 43.360          H  
ATOM   9274 1HB  LEU A 588      38.587 -88.985  20.247  1.00 61.090          H  
ATOM   9275 2HB  LEU A 588      39.442 -89.454  18.794  1.00 61.090          H  
ATOM   9276  HG  LEU A 588      40.375 -87.201  18.586  1.00 61.090          H  
ATOM   9277 1HD1 LEU A 588      40.017 -85.568  20.409  1.00 61.090          H  
ATOM   9278 2HD1 LEU A 588      38.502 -85.909  19.567  1.00 61.090          H  
ATOM   9279 3HD1 LEU A 588      38.825 -86.643  21.131  1.00 61.090          H  
ATOM   9280 1HD2 LEU A 588      41.793 -87.414  20.641  1.00 61.090          H  
ATOM   9281 2HD2 LEU A 588      40.579 -88.502  21.348  1.00 61.090          H  
ATOM   9282 3HD2 LEU A 588      41.477 -89.007  19.912  1.00 61.090          H  
ATOM   9283  N   SER A 589      38.426 -88.846  16.179  1.00 36.050          N  
ATOM   9284  CA  SER A 589      38.865 -88.598  14.815  1.00 35.690          C  
ATOM   9285  C   SER A 589      37.748 -88.071  13.911  1.00 34.750          C  
ATOM   9286  O   SER A 589      37.980 -87.237  13.033  1.00 34.620          O  
ATOM   9287  CB  SER A 589      39.385 -89.897  14.225  1.00 50.110          C  
ATOM   9288  OG  SER A 589      40.518 -90.350  14.913  1.00 50.110          O  
ATOM   9289  H   SER A 589      38.430 -89.813  16.498  1.00 43.260          H  
ATOM   9290  HA  SER A 589      39.668 -87.863  14.843  1.00 42.830          H  
ATOM   9291 1HB  SER A 589      38.601 -90.656  14.270  1.00 60.130          H  
ATOM   9292 2HB  SER A 589      39.629 -89.741  13.178  1.00 60.130          H  
ATOM   9293  HG  SER A 589      40.167 -90.736  15.744  1.00 60.130          H  
ATOM   9294  N   VAL A 590      36.543 -88.594  14.107  1.00 34.140          N  
ATOM   9295  CA  VAL A 590      35.384 -88.282  13.289  1.00 33.260          C  
ATOM   9296  C   VAL A 590      34.611 -87.009  13.700  1.00 32.180          C  
ATOM   9297  O   VAL A 590      34.330 -86.776  14.871  1.00 31.360          O  
ATOM   9298  CB  VAL A 590      34.483 -89.525  13.278  1.00 46.920          C  
ATOM   9299  CG1 VAL A 590      33.234 -89.276  12.542  1.00 46.920          C  
ATOM   9300  CG2 VAL A 590      35.248 -90.680  12.621  1.00 46.920          C  
ATOM   9301  H   VAL A 590      36.428 -89.296  14.846  1.00 40.970          H  
ATOM   9302  HA  VAL A 590      35.740 -88.131  12.271  1.00 39.910          H  
ATOM   9303  HB  VAL A 590      34.226 -89.782  14.303  1.00 56.300          H  
ATOM   9304 1HG1 VAL A 590      32.622 -90.161  12.543  1.00 56.300          H  
ATOM   9305 2HG1 VAL A 590      32.697 -88.476  13.012  1.00 56.300          H  
ATOM   9306 3HG1 VAL A 590      33.481 -89.014  11.525  1.00 56.300          H  
ATOM   9307 1HG2 VAL A 590      34.635 -91.575  12.618  1.00 56.300          H  
ATOM   9308 2HG2 VAL A 590      35.498 -90.410  11.598  1.00 56.300          H  
ATOM   9309 3HG2 VAL A 590      36.164 -90.880  13.171  1.00 56.300          H  
ATOM   9310  N   ARG A 591      34.288 -86.180  12.700  1.00 32.210          N  
ATOM   9311  CA  ARG A 591      33.534 -84.938  12.888  1.00 31.330          C  
ATOM   9312  C   ARG A 591      32.112 -85.223  13.379  1.00 31.450          C  
ATOM   9313  O   ARG A 591      31.596 -86.317  13.174  1.00 31.660          O  
ATOM   9314  CB  ARG A 591      33.486 -84.136  11.596  1.00 44.210          C  
ATOM   9315  CG  ARG A 591      34.823 -83.559  11.152  1.00 44.210          C  
ATOM   9316  CD  ARG A 591      34.697 -82.780   9.892  1.00 44.210          C  
ATOM   9317  NE  ARG A 591      35.981 -82.240   9.459  1.00 44.210          N  
ATOM   9318  CZ  ARG A 591      36.185 -81.518   8.332  1.00 44.210          C  
ATOM   9319  NH1 ARG A 591      35.182 -81.248   7.517  1.00 44.210          N  
ATOM   9320  NH2 ARG A 591      37.401 -81.080   8.049  1.00 44.210          N  
ATOM   9321  H   ARG A 591      34.577 -86.443  11.770  1.00 38.650          H  
ATOM   9322  HA  ARG A 591      34.047 -84.339  13.643  1.00 37.600          H  
ATOM   9323 1HB  ARG A 591      33.135 -84.769  10.793  1.00 53.060          H  
ATOM   9324 2HB  ARG A 591      32.780 -83.314  11.697  1.00 53.060          H  
ATOM   9325 1HG  ARG A 591      35.208 -82.896  11.925  1.00 53.060          H  
ATOM   9326 2HG  ARG A 591      35.533 -84.369  10.985  1.00 53.060          H  
ATOM   9327 1HD  ARG A 591      34.313 -83.430   9.106  1.00 53.060          H  
ATOM   9328 2HD  ARG A 591      34.011 -81.949  10.052  1.00 53.060          H  
ATOM   9329  HE  ARG A 591      36.783 -82.417  10.051  1.00 53.060          H  
ATOM   9330 1HH1 ARG A 591      34.252 -81.578   7.727  1.00 53.060          H  
ATOM   9331 2HH1 ARG A 591      35.343 -80.708   6.679  1.00 53.060          H  
ATOM   9332 1HH2 ARG A 591      38.171 -81.285   8.673  1.00 53.060          H  
ATOM   9333 2HH2 ARG A 591      37.564 -80.542   7.211  1.00 53.060          H  
ATOM   9334  N   GLN A 592      31.454 -84.217  13.959  1.00 31.330          N  
ATOM   9335  CA  GLN A 592      30.116 -84.387  14.545  1.00 31.510          C  
ATOM   9336  C   GLN A 592      29.020 -84.964  13.636  1.00 31.750          C  
ATOM   9337  O   GLN A 592      28.117 -85.638  14.131  1.00 31.950          O  
ATOM   9338  CB  GLN A 592      29.650 -83.044  15.106  1.00 44.040          C  
ATOM   9339  CG  GLN A 592      28.316 -83.058  15.855  1.00 44.040          C  
ATOM   9340  CD  GLN A 592      28.341 -83.916  17.098  1.00 44.040          C  
ATOM   9341  OE1 GLN A 592      29.298 -83.876  17.872  1.00 44.040          O  
ATOM   9342  NE2 GLN A 592      27.280 -84.689  17.299  1.00 44.040          N  
ATOM   9343  H   GLN A 592      31.921 -83.327  14.065  1.00 37.600          H  
ATOM   9344  HA  GLN A 592      30.226 -85.068  15.387  1.00 37.810          H  
ATOM   9345 1HB  GLN A 592      30.404 -82.672  15.791  1.00 52.850          H  
ATOM   9346 2HB  GLN A 592      29.562 -82.324  14.296  1.00 52.850          H  
ATOM   9347 1HG  GLN A 592      28.096 -82.038  16.167  1.00 52.850          H  
ATOM   9348 2HG  GLN A 592      27.524 -83.418  15.202  1.00 52.850          H  
ATOM   9349 1HE2 GLN A 592      27.226 -85.281  18.104  1.00 52.850          H  
ATOM   9350 2HE2 GLN A 592      26.530 -84.690  16.631  1.00 52.850          H  
ATOM   9351  N   ALA A 593      29.010 -84.654  12.342  1.00 31.700          N  
ATOM   9352  CA  ALA A 593      27.952 -85.231  11.512  1.00 31.980          C  
ATOM   9353  C   ALA A 593      28.206 -86.752  11.275  1.00 32.270          C  
ATOM   9354  O   ALA A 593      27.348 -87.556  11.656  1.00 32.610          O  
ATOM   9355  CB  ALA A 593      27.777 -84.437  10.214  1.00 44.660          C  
ATOM   9356  H   ALA A 593      29.729 -84.063  11.950  1.00 38.040          H  
ATOM   9357  HA  ALA A 593      27.015 -85.151  12.060  1.00 38.380          H  
ATOM   9358 1HB  ALA A 593      26.949 -84.866   9.649  1.00 53.590          H  
ATOM   9359 2HB  ALA A 593      27.541 -83.404  10.471  1.00 53.590          H  
ATOM   9360 3HB  ALA A 593      28.640 -84.428   9.601  1.00 53.590          H  
ATOM   9361  N   PRO A 594      29.374 -87.209  10.718  1.00 32.180          N  
ATOM   9362  CA  PRO A 594      29.710 -88.615  10.521  1.00 32.440          C  
ATOM   9363  C   PRO A 594      29.811 -89.379  11.845  1.00 32.770          C  
ATOM   9364  O   PRO A 594      29.654 -90.599  11.867  1.00 33.040          O  
ATOM   9365  CB  PRO A 594      31.018 -88.559   9.718  1.00 48.660          C  
ATOM   9366  CG  PRO A 594      31.588 -87.201   9.985  1.00 48.660          C  
ATOM   9367  CD  PRO A 594      30.399 -86.303  10.119  1.00 48.660          C  
ATOM   9368  HA  PRO A 594      28.923 -89.064   9.901  1.00 38.930          H  
ATOM   9369 1HB  PRO A 594      31.679 -89.378  10.018  1.00 58.390          H  
ATOM   9370 2HB  PRO A 594      30.799 -88.713   8.652  1.00 58.390          H  
ATOM   9371 1HG  PRO A 594      32.195 -87.204  10.881  1.00 58.390          H  
ATOM   9372 2HG  PRO A 594      32.247 -86.902   9.159  1.00 58.390          H  
ATOM   9373 1HD  PRO A 594      30.683 -85.481  10.737  1.00 58.390          H  
ATOM   9374 2HD  PRO A 594      30.095 -85.991   9.112  1.00 58.390          H  
ATOM   9375  N   LEU A 595      29.977 -88.666  12.961  1.00 32.700          N  
ATOM   9376  CA  LEU A 595      30.016 -89.243  14.299  1.00 32.960          C  
ATOM   9377  C   LEU A 595      28.837 -90.200  14.508  1.00 33.540          C  
ATOM   9378  O   LEU A 595      28.886 -91.098  15.366  1.00 33.850          O  
ATOM   9379  CB  LEU A 595      29.965 -88.138  15.342  1.00 46.040          C  
ATOM   9380  CG  LEU A 595      30.169 -88.514  16.785  1.00 46.040          C  
ATOM   9381  CD1 LEU A 595      31.606 -89.083  16.973  1.00 46.040          C  
ATOM   9382  CD2 LEU A 595      29.918 -87.276  17.641  1.00 46.040          C  
ATOM   9383  H   LEU A 595      30.200 -87.667  12.917  1.00 39.240          H  
ATOM   9384  HA  LEU A 595      30.941 -89.797  14.389  1.00 39.550          H  
ATOM   9385 1HB  LEU A 595      30.728 -87.421  15.104  1.00 55.250          H  
ATOM   9386 2HB  LEU A 595      29.001 -87.647  15.266  1.00 55.250          H  
ATOM   9387  HG  LEU A 595      29.460 -89.280  17.065  1.00 55.250          H  
ATOM   9388 1HD1 LEU A 595      31.765 -89.337  17.994  1.00 55.250          H  
ATOM   9389 2HD1 LEU A 595      31.755 -89.965  16.377  1.00 55.250          H  
ATOM   9390 3HD1 LEU A 595      32.347 -88.326  16.681  1.00 55.250          H  
ATOM   9391 1HD2 LEU A 595      30.033 -87.514  18.677  1.00 55.250          H  
ATOM   9392 2HD2 LEU A 595      30.623 -86.489  17.370  1.00 55.250          H  
ATOM   9393 3HD2 LEU A 595      28.907 -86.931  17.469  1.00 55.250          H  
ATOM   9394  N   ALA A 596      27.706 -89.915  13.844  1.00 33.660          N  
ATOM   9395  CA  ALA A 596      26.526 -90.753  13.965  1.00 34.260          C  
ATOM   9396  C   ALA A 596      26.843 -92.193  13.528  1.00 34.750          C  
ATOM   9397  O   ALA A 596      26.299 -93.145  14.091  1.00 35.240          O  
ATOM   9398  CB  ALA A 596      25.408 -90.189  13.117  1.00 47.720          C  
ATOM   9399  H   ALA A 596      27.695 -89.125  13.180  1.00 40.390          H  
ATOM   9400  HA  ALA A 596      26.218 -90.768  15.011  1.00 41.110          H  
ATOM   9401 1HB  ALA A 596      24.519 -90.808  13.219  1.00 57.270          H  
ATOM   9402 2HB  ALA A 596      25.188 -89.171  13.443  1.00 57.270          H  
ATOM   9403 3HB  ALA A 596      25.724 -90.171  12.074  1.00 57.270          H  
ATOM   9404  N   ALA A 597      27.705 -92.344  12.498  1.00 34.650          N  
ATOM   9405  CA  ALA A 597      28.159 -93.632  11.976  1.00 35.190          C  
ATOM   9406  C   ALA A 597      29.021 -94.337  13.010  1.00 34.720          C  
ATOM   9407  O   ALA A 597      28.969 -95.560  13.152  1.00 34.750          O  
ATOM   9408  CB  ALA A 597      28.942 -93.449  10.688  1.00 49.050          C  
ATOM   9409  H   ALA A 597      28.116 -91.519  12.074  1.00 41.580          H  
ATOM   9410  HA  ALA A 597      27.283 -94.248  11.780  1.00 42.230          H  
ATOM   9411 1HB  ALA A 597      29.252 -94.423  10.313  1.00 58.860          H  
ATOM   9412 2HB  ALA A 597      28.315 -92.957   9.949  1.00 58.860          H  
ATOM   9413 3HB  ALA A 597      29.823 -92.842  10.875  1.00 58.860          H  
ATOM   9414  N   VAL A 598      29.817 -93.535  13.737  1.00 34.330          N  
ATOM   9415  CA  VAL A 598      30.681 -94.060  14.806  1.00 33.890          C  
ATOM   9416  C   VAL A 598      29.762 -94.674  15.846  1.00 33.650          C  
ATOM   9417  O   VAL A 598      30.044 -95.750  16.396  1.00 33.530          O  
ATOM   9418  CB  VAL A 598      31.558 -92.969  15.476  1.00 47.620          C  
ATOM   9419  CG1 VAL A 598      32.285 -93.511  16.713  1.00 47.620          C  
ATOM   9420  CG2 VAL A 598      32.553 -92.458  14.494  1.00 47.620          C  
ATOM   9421  H   VAL A 598      29.804 -92.543  13.479  1.00 41.200          H  
ATOM   9422  HA  VAL A 598      31.326 -94.835  14.394  1.00 40.670          H  
ATOM   9423  HB  VAL A 598      30.929 -92.175  15.810  1.00 57.150          H  
ATOM   9424 1HG1 VAL A 598      32.863 -92.728  17.160  1.00 57.150          H  
ATOM   9425 2HG1 VAL A 598      31.572 -93.882  17.446  1.00 57.150          H  
ATOM   9426 3HG1 VAL A 598      32.939 -94.299  16.431  1.00 57.150          H  
ATOM   9427 1HG2 VAL A 598      33.153 -91.684  14.962  1.00 57.150          H  
ATOM   9428 2HG2 VAL A 598      33.196 -93.268  14.168  1.00 57.150          H  
ATOM   9429 3HG2 VAL A 598      32.026 -92.053  13.638  1.00 57.150          H  
ATOM   9430  N   GLY A 599      28.676 -93.942  16.119  1.00 33.620          N  
ATOM   9431  CA  GLY A 599      27.644 -94.363  17.043  1.00 33.460          C  
ATOM   9432  C   GLY A 599      27.729 -93.682  18.393  1.00 32.600          C  
ATOM   9433  O   GLY A 599      27.373 -94.287  19.406  1.00 32.480          O  
ATOM   9434  H   GLY A 599      28.585 -93.042  15.645  1.00 40.340          H  
ATOM   9435 1HA  GLY A 599      26.672 -94.153  16.592  1.00 40.150          H  
ATOM   9436 2HA  GLY A 599      27.700 -95.442  17.174  1.00 40.150          H  
ATOM   9437  N   MET A 600      28.212 -92.442  18.438  1.00 32.030          N  
ATOM   9438  CA  MET A 600      28.303 -91.794  19.745  1.00 31.200          C  
ATOM   9439  C   MET A 600      27.019 -91.058  20.094  1.00 29.830          C  
ATOM   9440  O   MET A 600      26.366 -90.457  19.238  1.00 29.260          O  
ATOM   9441  CB  MET A 600      29.495 -90.877  19.822  1.00 44.010          C  
ATOM   9442  CG  MET A 600      30.762 -91.576  19.446  1.00 44.010          C  
ATOM   9443  SD  MET A 600      31.165 -93.050  20.425  1.00 44.010          S  
ATOM   9444  CE  MET A 600      31.658 -92.400  21.987  1.00 44.010          C  
ATOM   9445  H   MET A 600      28.479 -91.972  17.569  1.00 38.440          H  
ATOM   9446  HA  MET A 600      28.435 -92.567  20.502  1.00 37.440          H  
ATOM   9447 1HB  MET A 600      29.348 -90.042  19.168  1.00 52.810          H  
ATOM   9448 2HB  MET A 600      29.592 -90.486  20.831  1.00 52.810          H  
ATOM   9449 1HG  MET A 600      30.716 -91.847  18.404  1.00 52.810          H  
ATOM   9450 2HG  MET A 600      31.551 -90.881  19.572  1.00 52.810          H  
ATOM   9451 1HE  MET A 600      31.928 -93.227  22.648  1.00 52.810          H  
ATOM   9452 2HE  MET A 600      32.524 -91.759  21.849  1.00 52.810          H  
ATOM   9453 3HE  MET A 600      30.845 -91.833  22.430  1.00 52.810          H  
ATOM   9454  N   ASP A 601      26.682 -91.107  21.373  1.00 29.300          N  
ATOM   9455  CA  ASP A 601      25.491 -90.504  21.960  1.00 28.010          C  
ATOM   9456  C   ASP A 601      25.729 -90.212  23.445  1.00 27.860          C  
ATOM   9457  O   ASP A 601      26.818 -90.487  23.965  1.00 27.790          O  
ATOM   9458  CB  ASP A 601      24.287 -91.454  21.760  1.00 39.730          C  
ATOM   9459  CG  ASP A 601      22.883 -90.784  21.785  1.00 39.730          C  
ATOM   9460  OD1 ASP A 601      22.761 -89.722  22.366  1.00 39.730          O  
ATOM   9461  OD2 ASP A 601      21.962 -91.356  21.263  1.00 39.730          O  
ATOM   9462  H   ASP A 601      27.297 -91.628  21.980  1.00 35.160          H  
ATOM   9463  HA  ASP A 601      25.287 -89.561  21.449  1.00 33.610          H  
ATOM   9464 1HB  ASP A 601      24.396 -91.956  20.796  1.00 47.680          H  
ATOM   9465 2HB  ASP A 601      24.312 -92.230  22.523  1.00 47.680          H  
ATOM   9466  N   GLY A 602      24.711 -89.674  24.113  1.00 27.870          N  
ATOM   9467  CA  GLY A 602      24.741 -89.342  25.537  1.00 27.850          C  
ATOM   9468  C   GLY A 602      25.086 -90.529  26.454  1.00 28.590          C  
ATOM   9469  O   GLY A 602      25.684 -90.336  27.516  1.00 28.590          O  
ATOM   9470  H   GLY A 602      23.864 -89.466  23.582  1.00 33.440          H  
ATOM   9471 1HA  GLY A 602      25.446 -88.530  25.695  1.00 33.420          H  
ATOM   9472 2HA  GLY A 602      23.762 -88.952  25.817  1.00 33.420          H  
ATOM   9473  N   LEU A 603      24.700 -91.758  26.086  1.00 29.290          N  
ATOM   9474  CA  LEU A 603      25.024 -92.904  26.939  1.00 30.140          C  
ATOM   9475  C   LEU A 603      26.537 -93.101  27.039  1.00 30.110          C  
ATOM   9476  O   LEU A 603      27.090 -93.197  28.147  1.00 29.930          O  
ATOM   9477  CB  LEU A 603      24.347 -94.171  26.400  1.00 41.860          C  
ATOM   9478  CG  LEU A 603      24.648 -95.510  27.132  1.00 41.860          C  
ATOM   9479  CD1 LEU A 603      24.204 -95.441  28.594  1.00 41.860          C  
ATOM   9480  CD2 LEU A 603      23.913 -96.632  26.400  1.00 41.860          C  
ATOM   9481  H   LEU A 603      24.167 -91.895  25.236  1.00 35.150          H  
ATOM   9482  HA  LEU A 603      24.640 -92.691  27.936  1.00 36.170          H  
ATOM   9483 1HB  LEU A 603      23.270 -94.018  26.427  1.00 50.230          H  
ATOM   9484 2HB  LEU A 603      24.643 -94.300  25.362  1.00 50.230          H  
ATOM   9485  HG  LEU A 603      25.720 -95.708  27.111  1.00 50.230          H  
ATOM   9486 1HD1 LEU A 603      24.417 -96.388  29.082  1.00 50.230          H  
ATOM   9487 2HD1 LEU A 603      24.741 -94.651  29.114  1.00 50.230          H  
ATOM   9488 3HD1 LEU A 603      23.134 -95.245  28.641  1.00 50.230          H  
ATOM   9489 1HD2 LEU A 603      24.116 -97.581  26.885  1.00 50.230          H  
ATOM   9490 2HD2 LEU A 603      22.839 -96.441  26.418  1.00 50.230          H  
ATOM   9491 3HD2 LEU A 603      24.258 -96.674  25.367  1.00 50.230          H  
ATOM   9492  N   GLU A 604      27.207 -93.135  25.883  1.00 30.320          N  
ATOM   9493  CA  GLU A 604      28.652 -93.270  25.877  1.00 30.310          C  
ATOM   9494  C   GLU A 604      29.290 -92.030  26.472  1.00 30.050          C  
ATOM   9495  O   GLU A 604      30.247 -92.131  27.227  1.00 29.880          O  
ATOM   9496  CB  GLU A 604      29.197 -93.506  24.474  1.00 42.440          C  
ATOM   9497  CG  GLU A 604      28.868 -94.869  23.891  1.00 42.440          C  
ATOM   9498  CD  GLU A 604      29.468 -96.004  24.691  1.00 42.440          C  
ATOM   9499  OE1 GLU A 604      30.609 -95.907  25.066  1.00 42.440          O  
ATOM   9500  OE2 GLU A 604      28.779 -96.970  24.929  1.00 42.440          O  
ATOM   9501  H   GLU A 604      26.692 -93.081  25.020  1.00 36.380          H  
ATOM   9502  HA  GLU A 604      28.920 -94.124  26.490  1.00 36.370          H  
ATOM   9503 1HB  GLU A 604      28.805 -92.745  23.797  1.00 50.930          H  
ATOM   9504 2HB  GLU A 604      30.281 -93.403  24.494  1.00 50.930          H  
ATOM   9505 1HG  GLU A 604      27.786 -94.987  23.865  1.00 50.930          H  
ATOM   9506 2HG  GLU A 604      29.239 -94.909  22.865  1.00 50.930          H  
ATOM   9507  N   LYS A 605      28.729 -90.848  26.208  1.00 30.020          N  
ATOM   9508  CA  LYS A 605      29.296 -89.626  26.757  1.00 29.760          C  
ATOM   9509  C   LYS A 605      29.438 -89.755  28.276  1.00 29.410          C  
ATOM   9510  O   LYS A 605      30.503 -89.454  28.835  1.00 29.220          O  
ATOM   9511  CB  LYS A 605      28.423 -88.446  26.386  1.00 41.770          C  
ATOM   9512  CG  LYS A 605      28.920 -87.111  26.830  1.00 41.770          C  
ATOM   9513  CD  LYS A 605      27.953 -86.043  26.392  1.00 41.770          C  
ATOM   9514  CE  LYS A 605      28.339 -84.682  26.890  1.00 41.770          C  
ATOM   9515  NZ  LYS A 605      27.304 -83.695  26.552  1.00 41.770          N  
ATOM   9516  H   LYS A 605      27.930 -90.791  25.571  1.00 36.020          H  
ATOM   9517  HA  LYS A 605      30.280 -89.466  26.338  1.00 35.710          H  
ATOM   9518 1HB  LYS A 605      28.282 -88.424  25.305  1.00 50.120          H  
ATOM   9519 2HB  LYS A 605      27.460 -88.588  26.831  1.00 50.120          H  
ATOM   9520 1HG  LYS A 605      29.030 -87.088  27.919  1.00 50.120          H  
ATOM   9521 2HG  LYS A 605      29.879 -86.938  26.376  1.00 50.120          H  
ATOM   9522 1HD  LYS A 605      27.925 -86.017  25.314  1.00 50.120          H  
ATOM   9523 2HD  LYS A 605      26.955 -86.273  26.749  1.00 50.120          H  
ATOM   9524 1HE  LYS A 605      28.458 -84.712  27.975  1.00 50.120          H  
ATOM   9525 2HE  LYS A 605      29.286 -84.376  26.436  1.00 50.120          H  
ATOM   9526 1HZ  LYS A 605      27.567 -82.773  26.909  1.00 50.120          H  
ATOM   9527 2HZ  LYS A 605      27.159 -83.611  25.564  1.00 50.120          H  
ATOM   9528 3HZ  LYS A 605      26.432 -83.961  26.986  1.00 50.120          H  
ATOM   9529  N   HIS A 606      28.383 -90.255  28.935  1.00 29.370          N  
ATOM   9530  CA  HIS A 606      28.424 -90.456  30.374  1.00 29.080          C  
ATOM   9531  C   HIS A 606      29.505 -91.475  30.742  1.00 29.010          C  
ATOM   9532  O   HIS A 606      30.301 -91.246  31.657  1.00 28.710          O  
ATOM   9533  CB  HIS A 606      27.087 -90.948  30.929  1.00 40.830          C  
ATOM   9534  CG  HIS A 606      27.124 -91.064  32.419  1.00 40.830          C  
ATOM   9535  ND1 HIS A 606      27.696 -92.137  33.060  1.00 40.830          N  
ATOM   9536  CD2 HIS A 606      26.658 -90.245  33.390  1.00 40.830          C  
ATOM   9537  CE1 HIS A 606      27.616 -91.961  34.355  1.00 40.830          C  
ATOM   9538  NE2 HIS A 606      26.967 -90.823  34.592  1.00 40.830          N  
ATOM   9539  H   HIS A 606      27.514 -90.438  28.418  1.00 35.240          H  
ATOM   9540  HA  HIS A 606      28.660 -89.519  30.863  1.00 34.900          H  
ATOM   9541 1HB  HIS A 606      26.295 -90.255  30.648  1.00 48.990          H  
ATOM   9542 2HB  HIS A 606      26.841 -91.919  30.499  1.00 48.990          H  
ATOM   9543  HD1 HIS A 606      27.746 -93.057  32.664  1.00 48.990          H  
ATOM   9544  HD2 HIS A 606      26.130 -89.297  33.368  1.00 48.990          H  
ATOM   9545  HE1 HIS A 606      28.048 -92.701  35.018  1.00 48.990          H  
ATOM   9546  N   ARG A 607      29.531 -92.618  30.049  1.00 29.290          N  
ATOM   9547  CA  ARG A 607      30.506 -93.667  30.345  1.00 29.260          C  
ATOM   9548  C   ARG A 607      31.954 -93.170  30.204  1.00 29.150          C  
ATOM   9549  O   ARG A 607      32.816 -93.511  31.025  1.00 28.970          O  
ATOM   9550  CB  ARG A 607      30.265 -94.851  29.417  1.00 40.980          C  
ATOM   9551  CG  ARG A 607      28.984 -95.647  29.719  1.00 40.980          C  
ATOM   9552  CD  ARG A 607      28.681 -96.681  28.679  1.00 40.980          C  
ATOM   9553  NE  ARG A 607      27.529 -97.490  29.058  1.00 40.980          N  
ATOM   9554  CZ  ARG A 607      26.851 -98.337  28.251  1.00 40.980          C  
ATOM   9555  NH1 ARG A 607      27.171 -98.490  26.972  1.00 40.980          N  
ATOM   9556  NH2 ARG A 607      25.840 -99.032  28.756  1.00 40.980          N  
ATOM   9557  H   ARG A 607      28.831 -92.765  29.310  1.00 35.150          H  
ATOM   9558  HA  ARG A 607      30.352 -93.993  31.371  1.00 35.110          H  
ATOM   9559 1HB  ARG A 607      30.215 -94.505  28.393  1.00 49.170          H  
ATOM   9560 2HB  ARG A 607      31.104 -95.538  29.485  1.00 49.170          H  
ATOM   9561 1HG  ARG A 607      29.088 -96.147  30.679  1.00 49.170          H  
ATOM   9562 2HG  ARG A 607      28.138 -94.960  29.761  1.00 49.170          H  
ATOM   9563 1HD  ARG A 607      28.452 -96.179  27.737  1.00 49.170          H  
ATOM   9564 2HD  ARG A 607      29.538 -97.338  28.544  1.00 49.170          H  
ATOM   9565  HE  ARG A 607      27.224 -97.428  30.020  1.00 49.170          H  
ATOM   9566 1HH1 ARG A 607      27.935 -97.952  26.527  1.00 49.170          H  
ATOM   9567 2HH1 ARG A 607      26.645 -99.127  26.396  1.00 49.170          H  
ATOM   9568 1HH2 ARG A 607      25.589 -98.925  29.730  1.00 49.170          H  
ATOM   9569 2HH2 ARG A 607      25.321 -99.672  28.172  1.00 49.170          H  
ATOM   9570  N   LEU A 608      32.207 -92.357  29.181  1.00 29.260          N  
ATOM   9571  CA  LEU A 608      33.519 -91.792  28.915  1.00 29.200          C  
ATOM   9572  C   LEU A 608      33.981 -90.860  30.033  1.00 28.810          C  
ATOM   9573  O   LEU A 608      35.107 -91.006  30.528  1.00 28.650          O  
ATOM   9574  CB  LEU A 608      33.441 -91.012  27.597  1.00 40.900          C  
ATOM   9575  CG  LEU A 608      33.284 -91.844  26.282  1.00 40.900          C  
ATOM   9576  CD1 LEU A 608      32.888 -90.932  25.187  1.00 40.900          C  
ATOM   9577  CD2 LEU A 608      34.589 -92.467  25.897  1.00 40.900          C  
ATOM   9578  H   LEU A 608      31.444 -92.162  28.536  1.00 35.110          H  
ATOM   9579  HA  LEU A 608      34.233 -92.605  28.830  1.00 35.040          H  
ATOM   9580 1HB  LEU A 608      32.585 -90.350  27.656  1.00 49.080          H  
ATOM   9581 2HB  LEU A 608      34.332 -90.401  27.509  1.00 49.080          H  
ATOM   9582  HG  LEU A 608      32.532 -92.618  26.417  1.00 49.080          H  
ATOM   9583 1HD1 LEU A 608      32.796 -91.490  24.280  1.00 49.080          H  
ATOM   9584 2HD1 LEU A 608      31.956 -90.470  25.416  1.00 49.080          H  
ATOM   9585 3HD1 LEU A 608      33.643 -90.185  25.083  1.00 49.080          H  
ATOM   9586 1HD2 LEU A 608      34.457 -93.025  24.977  1.00 49.080          H  
ATOM   9587 2HD2 LEU A 608      35.316 -91.683  25.739  1.00 49.080          H  
ATOM   9588 3HD2 LEU A 608      34.928 -93.122  26.673  1.00 49.080          H  
ATOM   9589  N   VAL A 609      33.093 -89.971  30.513  1.00 28.660          N  
ATOM   9590  CA  VAL A 609      33.510 -89.079  31.598  1.00 28.330          C  
ATOM   9591  C   VAL A 609      33.611 -89.848  32.907  1.00 28.030          C  
ATOM   9592  O   VAL A 609      34.431 -89.518  33.760  1.00 27.720          O  
ATOM   9593  CB  VAL A 609      32.610 -87.831  31.786  1.00 39.790          C  
ATOM   9594  CG1 VAL A 609      32.569 -87.010  30.487  1.00 39.790          C  
ATOM   9595  CG2 VAL A 609      31.222 -88.212  32.228  1.00 39.790          C  
ATOM   9596  H   VAL A 609      32.178 -89.892  30.056  1.00 34.390          H  
ATOM   9597  HA  VAL A 609      34.505 -88.704  31.358  1.00 34.000          H  
ATOM   9598  HB  VAL A 609      33.064 -87.198  32.549  1.00 47.750          H  
ATOM   9599 1HG1 VAL A 609      31.967 -86.108  30.642  1.00 47.750          H  
ATOM   9600 2HG1 VAL A 609      33.583 -86.725  30.208  1.00 47.750          H  
ATOM   9601 3HG1 VAL A 609      32.126 -87.605  29.690  1.00 47.750          H  
ATOM   9602 1HG2 VAL A 609      30.674 -87.328  32.355  1.00 47.750          H  
ATOM   9603 2HG2 VAL A 609      30.768 -88.816  31.465  1.00 47.750          H  
ATOM   9604 3HG2 VAL A 609      31.226 -88.750  33.166  1.00 47.750          H  
ATOM   9605  N   SER A 610      32.771 -90.863  33.110  1.00 28.130          N  
ATOM   9606  CA  SER A 610      32.901 -91.613  34.338  1.00 27.890          C  
ATOM   9607  C   SER A 610      34.294 -92.232  34.351  1.00 27.890          C  
ATOM   9608  O   SER A 610      35.050 -92.047  35.301  1.00 27.580          O  
ATOM   9609  CB  SER A 610      31.803 -92.655  34.486  1.00 39.140          C  
ATOM   9610  OG  SER A 610      31.929 -93.340  35.726  1.00 39.140          O  
ATOM   9611  H   SER A 610      32.042 -91.094  32.430  1.00 33.760          H  
ATOM   9612  HA  SER A 610      32.834 -90.935  35.181  1.00 33.470          H  
ATOM   9613 1HB  SER A 610      30.831 -92.173  34.417  1.00 46.970          H  
ATOM   9614 2HB  SER A 610      31.865 -93.369  33.665  1.00 46.970          H  
ATOM   9615  HG  SER A 610      31.025 -93.691  35.969  1.00 46.970          H  
ATOM   9616  N   ARG A 611      34.722 -92.854  33.248  1.00 28.220          N  
ATOM   9617  CA  ARG A 611      36.058 -93.440  33.257  1.00 28.270          C  
ATOM   9618  C   ARG A 611      37.198 -92.430  33.490  1.00 28.060          C  
ATOM   9619  O   ARG A 611      38.174 -92.767  34.167  1.00 27.890          O  
ATOM   9620  CB  ARG A 611      36.338 -94.233  31.991  1.00 39.560          C  
ATOM   9621  CG  ARG A 611      35.573 -95.554  31.912  1.00 39.560          C  
ATOM   9622  CD  ARG A 611      36.108 -96.476  30.869  1.00 39.560          C  
ATOM   9623  NE  ARG A 611      35.977 -95.974  29.506  1.00 39.560          N  
ATOM   9624  CZ  ARG A 611      34.906 -96.143  28.701  1.00 39.560          C  
ATOM   9625  NH1 ARG A 611      33.833 -96.782  29.116  1.00 39.560          N  
ATOM   9626  NH2 ARG A 611      34.952 -95.671  27.473  1.00 39.560          N  
ATOM   9627  H   ARG A 611      34.098 -92.969  32.443  1.00 33.860          H  
ATOM   9628  HA  ARG A 611      36.086 -94.151  34.083  1.00 33.920          H  
ATOM   9629 1HB  ARG A 611      36.048 -93.631  31.125  1.00 47.470          H  
ATOM   9630 2HB  ARG A 611      37.402 -94.440  31.911  1.00 47.470          H  
ATOM   9631 1HG  ARG A 611      35.636 -96.058  32.875  1.00 47.470          H  
ATOM   9632 2HG  ARG A 611      34.528 -95.345  31.688  1.00 47.470          H  
ATOM   9633 1HD  ARG A 611      37.169 -96.636  31.063  1.00 47.470          H  
ATOM   9634 2HD  ARG A 611      35.595 -97.432  30.937  1.00 47.470          H  
ATOM   9635  HE  ARG A 611      36.772 -95.480  29.121  1.00 47.470          H  
ATOM   9636 1HH1 ARG A 611      33.790 -97.152  30.053  1.00 47.470          H  
ATOM   9637 2HH1 ARG A 611      33.054 -96.914  28.488  1.00 47.470          H  
ATOM   9638 1HH2 ARG A 611      35.788 -95.201  27.154  1.00 47.470          H  
ATOM   9639 2HH2 ARG A 611      34.164 -95.790  26.850  1.00 47.470          H  
ATOM   9640  N   THR A 612      37.107 -91.208  32.943  1.00 28.080          N  
ATOM   9641  CA  THR A 612      38.190 -90.241  33.150  1.00 27.890          C  
ATOM   9642  C   THR A 612      38.098 -89.347  34.399  1.00 27.350          C  
ATOM   9643  O   THR A 612      39.125 -88.828  34.849  1.00 27.110          O  
ATOM   9644  CB  THR A 612      38.344 -89.335  31.916  1.00 39.120          C  
ATOM   9645  OG1 THR A 612      37.114 -88.625  31.654  1.00 39.120          O  
ATOM   9646  CG2 THR A 612      38.672 -90.172  30.734  1.00 39.120          C  
ATOM   9647  H   THR A 612      36.321 -90.974  32.324  1.00 33.700          H  
ATOM   9648  HA  THR A 612      39.112 -90.810  33.244  1.00 33.470          H  
ATOM   9649  HB  THR A 612      39.142 -88.614  32.089  1.00 46.950          H  
ATOM   9650  HG1 THR A 612      36.911 -87.971  32.361  1.00 46.950          H  
ATOM   9651 1HG2 THR A 612      38.780 -89.539  29.885  1.00 46.950          H  
ATOM   9652 2HG2 THR A 612      39.601 -90.709  30.908  1.00 46.950          H  
ATOM   9653 3HG2 THR A 612      37.867 -90.880  30.560  1.00 46.950          H  
ATOM   9654  N   HIS A 613      36.911 -89.194  34.991  1.00 27.150          N  
ATOM   9655  CA  HIS A 613      36.756 -88.337  36.169  1.00 26.600          C  
ATOM   9656  C   HIS A 613      36.242 -89.065  37.427  1.00 26.070          C  
ATOM   9657  O   HIS A 613      36.137 -88.461  38.499  1.00 25.450          O  
ATOM   9658  CB  HIS A 613      35.815 -87.173  35.836  1.00 37.460          C  
ATOM   9659  CG  HIS A 613      36.327 -86.237  34.752  1.00 37.460          C  
ATOM   9660  ND1 HIS A 613      36.238 -86.526  33.394  1.00 37.460          N  
ATOM   9661  CD2 HIS A 613      36.915 -85.022  34.837  1.00 37.460          C  
ATOM   9662  CE1 HIS A 613      36.754 -85.525  32.701  1.00 37.460          C  
ATOM   9663  NE2 HIS A 613      37.170 -84.602  33.550  1.00 37.460          N  
ATOM   9664  H   HIS A 613      36.083 -89.602  34.561  1.00 32.580          H  
ATOM   9665  HA  HIS A 613      37.724 -87.913  36.425  1.00 31.920          H  
ATOM   9666 1HB  HIS A 613      34.853 -87.575  35.510  1.00 44.950          H  
ATOM   9667 2HB  HIS A 613      35.640 -86.586  36.734  1.00 44.950          H  
ATOM   9668  HD2 HIS A 613      37.143 -84.477  35.753  1.00 44.950          H  
ATOM   9669  HE1 HIS A 613      36.825 -85.473  31.612  1.00 44.950          H  
ATOM   9670  HE2 HIS A 613      37.609 -83.726  33.299  1.00 44.950          H  
ATOM   9671  N   SER A 614      35.944 -90.356  37.301  1.00 26.310          N  
ATOM   9672  CA  SER A 614      35.427 -91.233  38.346  1.00 25.850          C  
ATOM   9673  C   SER A 614      35.864 -92.661  38.040  1.00 26.140          C  
ATOM   9674  O   SER A 614      36.934 -92.872  37.466  1.00 25.940          O  
ATOM   9675  CB  SER A 614      33.921 -91.138  38.461  1.00 36.370          C  
ATOM   9676  OG  SER A 614      33.481 -91.833  39.593  1.00 36.370          O  
ATOM   9677  H   SER A 614      36.015 -90.814  36.395  1.00 31.570          H  
ATOM   9678  HA  SER A 614      35.863 -90.942  39.302  1.00 31.020          H  
ATOM   9679 1HB  SER A 614      33.630 -90.090  38.535  1.00 43.650          H  
ATOM   9680 2HB  SER A 614      33.452 -91.548  37.563  1.00 43.650          H  
ATOM   9681  HG  SER A 614      32.608 -91.479  39.796  1.00 43.650          H  
ATOM   9682  N   SER A 615      35.101 -93.644  38.508  1.00 26.660          N  
ATOM   9683  CA  SER A 615      35.480 -95.032  38.239  1.00 27.000          C  
ATOM   9684  C   SER A 615      34.231 -95.944  37.868  1.00 26.970          C  
ATOM   9685  O   SER A 615      33.850 -95.897  36.701  1.00 26.990          O  
ATOM   9686  CB  SER A 615      36.485 -95.446  39.328  1.00 37.660          C  
ATOM   9687  OG  SER A 615      35.980 -95.315  40.641  1.00 37.660          O  
ATOM   9688  H   SER A 615      34.275 -93.386  39.034  1.00 31.990          H  
ATOM   9689  HA  SER A 615      36.089 -95.019  37.334  1.00 32.400          H  
ATOM   9690 1HB  SER A 615      36.847 -96.454  39.146  1.00 45.200          H  
ATOM   9691 2HB  SER A 615      37.359 -94.801  39.233  1.00 45.200          H  
ATOM   9692  HG  SER A 615      36.681 -95.620  41.222  1.00 45.200          H  
ATOM   9693  N   PRO A 616      33.571 -96.809  38.704  1.00 26.880          N  
ATOM   9694  CA  PRO A 616      32.316 -97.503  38.344  1.00 26.260          C  
ATOM   9695  C   PRO A 616      31.043 -96.644  38.399  1.00 25.470          C  
ATOM   9696  O   PRO A 616      29.945 -97.141  38.157  1.00 25.500          O  
ATOM   9697  CB  PRO A 616      32.188 -98.594  39.417  1.00 39.390          C  
ATOM   9698  CG  PRO A 616      33.533 -98.716  40.033  1.00 39.390          C  
ATOM   9699  CD  PRO A 616      34.143 -97.341  39.958  1.00 39.390          C  
ATOM   9700  HA  PRO A 616      32.429 -97.948  37.344  1.00 31.510          H  
ATOM   9701 1HB  PRO A 616      31.410 -98.310  40.142  1.00 47.270          H  
ATOM   9702 2HB  PRO A 616      31.852 -99.534  38.948  1.00 47.270          H  
ATOM   9703 1HG  PRO A 616      33.437 -99.071  41.067  1.00 47.270          H  
ATOM   9704 2HG  PRO A 616      34.128 -99.469  39.494  1.00 47.270          H  
ATOM   9705 1HD  PRO A 616      33.875 -96.719  40.826  1.00 47.270          H  
ATOM   9706 2HD  PRO A 616      35.181 -97.561  39.894  1.00 47.270          H  
ATOM   9707  N   ALA A 617      31.181 -95.404  38.833  1.00 24.800          N  
ATOM   9708  CA  ALA A 617      30.061 -94.529  39.133  1.00 23.980          C  
ATOM   9709  C   ALA A 617      29.105 -94.212  37.995  1.00 23.260          C  
ATOM   9710  O   ALA A 617      29.488 -93.995  36.833  1.00 22.770          O  
ATOM   9711  CB  ALA A 617      30.593 -93.209  39.639  1.00 33.900          C  
ATOM   9712  H   ALA A 617      32.108 -95.052  38.977  1.00 29.760          H  
ATOM   9713  HA  ALA A 617      29.482 -95.010  39.922  1.00 28.780          H  
ATOM   9714 1HB  ALA A 617      29.752 -92.564  39.921  1.00 40.680          H  
ATOM   9715 2HB  ALA A 617      31.234 -93.377  40.500  1.00 40.680          H  
ATOM   9716 3HB  ALA A 617      31.159 -92.742  38.840  1.00 40.680          H  
ATOM   9717  N   ALA A 618      27.839 -94.119  38.421  1.00 23.220          N  
ATOM   9718  CA  ALA A 618      26.665 -93.709  37.667  1.00 22.440          C  
ATOM   9719  C   ALA A 618      26.322 -92.298  38.117  1.00 20.980          C  
ATOM   9720  O   ALA A 618      26.811 -91.871  39.163  1.00 20.520          O  
ATOM   9721  CB  ALA A 618      25.500 -94.650  37.902  1.00 31.730          C  
ATOM   9722  H   ALA A 618      27.682 -94.356  39.391  1.00 27.860          H  
ATOM   9723  HA  ALA A 618      26.905 -93.701  36.613  1.00 26.930          H  
ATOM   9724 1HB  ALA A 618      24.636 -94.310  37.332  1.00 38.070          H  
ATOM   9725 2HB  ALA A 618      25.776 -95.656  37.580  1.00 38.070          H  
ATOM   9726 3HB  ALA A 618      25.253 -94.662  38.961  1.00 38.070          H  
ATOM   9727  N   SER A 619      25.506 -91.569  37.350  1.00 20.330          N  
ATOM   9728  CA  SER A 619      25.089 -90.216  37.744  1.00 18.980          C  
ATOM   9729  C   SER A 619      26.286 -89.334  38.102  1.00 18.470          C  
ATOM   9730  O   SER A 619      26.319 -88.680  39.148  1.00 17.580          O  
ATOM   9731  CB  SER A 619      24.101 -90.276  38.900  1.00 27.110          C  
ATOM   9732  OG  SER A 619      22.932 -90.972  38.535  1.00 27.110          O  
ATOM   9733  H   SER A 619      25.123 -91.962  36.502  1.00 24.400          H  
ATOM   9734  HA  SER A 619      24.586 -89.758  36.891  1.00 22.780          H  
ATOM   9735 1HB  SER A 619      24.564 -90.761  39.758  1.00 32.530          H  
ATOM   9736 2HB  SER A 619      23.842 -89.263  39.203  1.00 32.530          H  
ATOM   9737  HG  SER A 619      22.370 -90.965  39.313  1.00 32.530          H  
ATOM   9738  N   VAL A 620      27.261 -89.322  37.207  1.00 19.080          N  
ATOM   9739  CA  VAL A 620      28.500 -88.582  37.363  1.00 18.820          C  
ATOM   9740  C   VAL A 620      28.323 -87.098  37.031  1.00 17.690          C  
ATOM   9741  O   VAL A 620      27.954 -86.749  35.915  1.00 17.290          O  
ATOM   9742  CB  VAL A 620      29.544 -89.313  36.465  1.00 26.450          C  
ATOM   9743  CG1 VAL A 620      30.875 -88.640  36.386  1.00 26.450          C  
ATOM   9744  CG2 VAL A 620      29.722 -90.701  37.052  1.00 26.450          C  
ATOM   9745  H   VAL A 620      27.122 -89.881  36.359  1.00 22.900          H  
ATOM   9746  HA  VAL A 620      28.815 -88.670  38.403  1.00 22.580          H  
ATOM   9747  HB  VAL A 620      29.159 -89.380  35.451  1.00 31.740          H  
ATOM   9748 1HG1 VAL A 620      31.531 -89.211  35.755  1.00 31.740          H  
ATOM   9749 2HG1 VAL A 620      30.736 -87.668  35.941  1.00 31.740          H  
ATOM   9750 3HG1 VAL A 620      31.315 -88.558  37.376  1.00 31.740          H  
ATOM   9751 1HG2 VAL A 620      30.411 -91.264  36.464  1.00 31.740          H  
ATOM   9752 2HG2 VAL A 620      30.103 -90.612  38.061  1.00 31.740          H  
ATOM   9753 3HG2 VAL A 620      28.778 -91.223  37.079  1.00 31.740          H  
ATOM   9754  N   LEU A 621      28.662 -86.211  37.982  1.00 17.290          N  
ATOM   9755  CA  LEU A 621      28.485 -84.762  37.804  1.00 16.260          C  
ATOM   9756  C   LEU A 621      29.264 -84.180  36.614  1.00 15.400          C  
ATOM   9757  O   LEU A 621      28.758 -83.241  35.990  1.00 14.640          O  
ATOM   9758  CB  LEU A 621      28.807 -84.000  39.107  1.00 23.180          C  
ATOM   9759  CG  LEU A 621      27.810 -84.175  40.288  1.00 23.180          C  
ATOM   9760  CD1 LEU A 621      28.402 -83.515  41.529  1.00 23.180          C  
ATOM   9761  CD2 LEU A 621      26.451 -83.532  39.951  1.00 23.180          C  
ATOM   9762  H   LEU A 621      28.981 -86.571  38.872  1.00 20.750          H  
ATOM   9763  HA  LEU A 621      27.438 -84.596  37.577  1.00 19.510          H  
ATOM   9764 1HB  LEU A 621      29.755 -84.321  39.493  1.00 27.810          H  
ATOM   9765 2HB  LEU A 621      28.873 -82.936  38.883  1.00 27.810          H  
ATOM   9766  HG  LEU A 621      27.668 -85.237  40.495  1.00 27.810          H  
ATOM   9767 1HD1 LEU A 621      27.718 -83.642  42.368  1.00 27.810          H  
ATOM   9768 2HD1 LEU A 621      29.358 -83.980  41.771  1.00 27.810          H  
ATOM   9769 3HD1 LEU A 621      28.554 -82.452  41.343  1.00 27.810          H  
ATOM   9770 1HD2 LEU A 621      25.779 -83.660  40.799  1.00 27.810          H  
ATOM   9771 2HD2 LEU A 621      26.591 -82.468  39.756  1.00 27.810          H  
ATOM   9772 3HD2 LEU A 621      26.004 -83.999  39.084  1.00 27.810          H  
ATOM   9773  N   PRO A 622      30.486 -84.666  36.293  1.00 15.510          N  
ATOM   9774  CA  PRO A 622      31.232 -84.310  35.102  1.00 14.830          C  
ATOM   9775  C   PRO A 622      30.440 -84.520  33.807  1.00 14.650          C  
ATOM   9776  O   PRO A 622      30.811 -83.949  32.787  1.00 13.970          O  
ATOM   9777  CB  PRO A 622      32.462 -85.214  35.197  1.00 22.250          C  
ATOM   9778  CG  PRO A 622      32.696 -85.365  36.687  1.00 22.250          C  
ATOM   9779  CD  PRO A 622      31.345 -85.318  37.334  1.00 22.250          C  
ATOM   9780  HA  PRO A 622      31.549 -83.267  35.193  1.00 17.800          H  
ATOM   9781 1HB  PRO A 622      32.263 -86.173  34.697  1.00 26.690          H  
ATOM   9782 2HB  PRO A 622      33.315 -84.756  34.667  1.00 26.690          H  
ATOM   9783 1HG  PRO A 622      33.204 -86.317  36.890  1.00 26.690          H  
ATOM   9784 2HG  PRO A 622      33.369 -84.572  37.043  1.00 26.690          H  
ATOM   9785 1HD  PRO A 622      31.073 -86.288  37.623  1.00 26.690          H  
ATOM   9786 2HD  PRO A 622      31.449 -84.660  38.193  1.00 26.690          H  
ATOM   9787  N   HIS A 623      29.385 -85.352  33.811  1.00 15.400          N  
ATOM   9788  CA  HIS A 623      28.602 -85.540  32.601  1.00 15.450          C  
ATOM   9789  C   HIS A 623      27.901 -84.221  32.252  1.00 15.450          C  
ATOM   9790  O   HIS A 623      28.389 -83.523  31.365  1.00 15.650          O  
ATOM   9791  CB  HIS A 623      27.689 -86.783  32.699  1.00 21.610          C  
ATOM   9792  CG  HIS A 623      26.731 -86.981  31.566  1.00 21.610          C  
ATOM   9793  ND1 HIS A 623      27.131 -87.262  30.288  1.00 21.610          N  
ATOM   9794  CD2 HIS A 623      25.375 -86.983  31.544  1.00 21.610          C  
ATOM   9795  CE1 HIS A 623      26.064 -87.429  29.525  1.00 21.610          C  
ATOM   9796  NE2 HIS A 623      24.991 -87.260  30.267  1.00 21.610          N  
ATOM   9797  H   HIS A 623      29.053 -85.823  34.653  1.00 18.480          H  
ATOM   9798  HA  HIS A 623      29.270 -85.734  31.765  1.00 18.540          H  
ATOM   9799 1HB  HIS A 623      28.326 -87.664  32.705  1.00 25.930          H  
ATOM   9800 2HB  HIS A 623      27.158 -86.830  33.622  1.00 25.930          H  
ATOM   9801  HD2 HIS A 623      24.710 -86.810  32.387  1.00 25.930          H  
ATOM   9802  HE1 HIS A 623      26.062 -87.675  28.469  1.00 25.930          H  
ATOM   9803  HE2 HIS A 623      24.033 -87.333  29.950  1.00 25.930          H  
ATOM   9804  N   PRO A 624      26.814 -83.763  32.929  1.00 15.200          N  
ATOM   9805  CA  PRO A 624      26.143 -82.527  32.571  1.00 15.240          C  
ATOM   9806  C   PRO A 624      27.065 -81.317  32.696  1.00 14.870          C  
ATOM   9807  O   PRO A 624      26.882 -80.325  32.001  1.00 15.130          O  
ATOM   9808  CB  PRO A 624      24.995 -82.451  33.585  1.00 22.860          C  
ATOM   9809  CG  PRO A 624      25.452 -83.308  34.754  1.00 22.860          C  
ATOM   9810  CD  PRO A 624      26.259 -84.416  34.130  1.00 22.860          C  
ATOM   9811  HA  PRO A 624      25.758 -82.614  31.542  1.00 18.290          H  
ATOM   9812 1HB  PRO A 624      24.819 -81.402  33.872  1.00 27.430          H  
ATOM   9813 2HB  PRO A 624      24.064 -82.815  33.123  1.00 27.430          H  
ATOM   9814 1HG  PRO A 624      26.049 -82.711  35.468  1.00 27.430          H  
ATOM   9815 2HG  PRO A 624      24.580 -83.681  35.312  1.00 27.430          H  
ATOM   9816 1HD  PRO A 624      27.030 -84.725  34.821  1.00 27.430          H  
ATOM   9817 2HD  PRO A 624      25.582 -85.225  33.874  1.00 27.430          H  
ATOM   9818  N   ALA A 625      28.111 -81.390  33.536  1.00 14.310          N  
ATOM   9819  CA  ALA A 625      29.041 -80.279  33.659  1.00 13.930          C  
ATOM   9820  C   ALA A 625      29.638 -79.899  32.311  1.00 14.530          C  
ATOM   9821  O   ALA A 625      29.894 -78.721  32.028  1.00 14.520          O  
ATOM   9822  CB  ALA A 625      30.159 -80.634  34.609  1.00 19.650          C  
ATOM   9823  H   ALA A 625      28.278 -82.181  34.170  1.00 17.170          H  
ATOM   9824  HA  ALA A 625      28.491 -79.422  34.048  1.00 16.720          H  
ATOM   9825 1HB  ALA A 625      30.836 -79.788  34.712  1.00 23.580          H  
ATOM   9826 2HB  ALA A 625      29.747 -80.894  35.582  1.00 23.580          H  
ATOM   9827 3HB  ALA A 625      30.692 -81.474  34.200  1.00 23.580          H  
ATOM   9828  N   MET A 626      29.879 -80.915  31.480  1.00 15.090          N  
ATOM   9829  CA  MET A 626      30.522 -80.783  30.191  1.00 15.720          C  
ATOM   9830  C   MET A 626      29.736 -79.904  29.232  1.00 16.080          C  
ATOM   9831  O   MET A 626      30.310 -79.361  28.292  1.00 16.590          O  
ATOM   9832  CB  MET A 626      30.718 -82.170  29.579  1.00 21.760          C  
ATOM   9833  CG  MET A 626      31.665 -82.229  28.376  1.00 21.760          C  
ATOM   9834  SD  MET A 626      33.368 -81.769  28.806  1.00 21.760          S  
ATOM   9835  CE  MET A 626      34.037 -83.259  29.588  1.00 21.760          C  
ATOM   9836  H   MET A 626      29.607 -81.870  31.746  1.00 18.110          H  
ATOM   9837  HA  MET A 626      31.494 -80.322  30.347  1.00 18.860          H  
ATOM   9838 1HB  MET A 626      31.070 -82.857  30.349  1.00 26.110          H  
ATOM   9839 2HB  MET A 626      29.745 -82.543  29.248  1.00 26.110          H  
ATOM   9840 1HG  MET A 626      31.666 -83.237  27.982  1.00 26.110          H  
ATOM   9841 2HG  MET A 626      31.314 -81.566  27.581  1.00 26.110          H  
ATOM   9842 1HE  MET A 626      35.070 -83.080  29.885  1.00 26.110          H  
ATOM   9843 2HE  MET A 626      33.444 -83.512  30.471  1.00 26.110          H  
ATOM   9844 3HE  MET A 626      34.011 -84.086  28.891  1.00 26.110          H  
ATOM   9845  N   ASP A 627      28.423 -79.785  29.441  1.00 15.840          N  
ATOM   9846  CA  ASP A 627      27.583 -79.015  28.538  1.00 16.160          C  
ATOM   9847  C   ASP A 627      27.462 -77.558  28.942  1.00 15.950          C  
ATOM   9848  O   ASP A 627      26.716 -76.800  28.318  1.00 16.250          O  
ATOM   9849  CB  ASP A 627      26.174 -79.601  28.473  1.00 22.500          C  
ATOM   9850  CG  ASP A 627      26.079 -80.973  27.809  1.00 22.500          C  
ATOM   9851  OD1 ASP A 627      26.892 -81.321  26.969  1.00 22.500          O  
ATOM   9852  OD2 ASP A 627      25.186 -81.692  28.164  1.00 22.500          O  
ATOM   9853  H   ASP A 627      27.990 -80.210  30.265  1.00 19.010          H  
ATOM   9854  HA  ASP A 627      28.028 -79.058  27.553  1.00 19.390          H  
ATOM   9855 1HB  ASP A 627      25.788 -79.689  29.492  1.00 27.000          H  
ATOM   9856 2HB  ASP A 627      25.528 -78.907  27.939  1.00 27.000          H  
ATOM   9857  N   ARG A 628      28.149 -77.159  30.014  1.00 15.490          N  
ATOM   9858  CA  ARG A 628      28.087 -75.782  30.474  1.00 15.350          C  
ATOM   9859  C   ARG A 628      26.645 -75.289  30.672  1.00 15.510          C  
ATOM   9860  O   ARG A 628      26.282 -74.259  30.104  1.00 15.680          O  
ATOM   9861  CB  ARG A 628      28.778 -74.869  29.469  1.00 21.550          C  
ATOM   9862  CG  ARG A 628      30.237 -75.183  29.231  1.00 21.550          C  
ATOM   9863  CD  ARG A 628      30.854 -74.220  28.296  1.00 21.550          C  
ATOM   9864  NE  ARG A 628      32.247 -74.554  28.023  1.00 21.550          N  
ATOM   9865  CZ  ARG A 628      33.049 -73.913  27.144  1.00 21.550          C  
ATOM   9866  NH1 ARG A 628      32.596 -72.894  26.440  1.00 21.550          N  
ATOM   9867  NH2 ARG A 628      34.301 -74.315  26.990  1.00 21.550          N  
ATOM   9868  H   ARG A 628      28.752 -77.820  30.520  1.00 18.590          H  
ATOM   9869  HA  ARG A 628      28.620 -75.715  31.424  1.00 18.420          H  
ATOM   9870 1HB  ARG A 628      28.272 -74.902  28.508  1.00 25.860          H  
ATOM   9871 2HB  ARG A 628      28.724 -73.840  29.824  1.00 25.860          H  
ATOM   9872 1HG  ARG A 628      30.777 -75.152  30.174  1.00 25.860          H  
ATOM   9873 2HG  ARG A 628      30.324 -76.184  28.797  1.00 25.860          H  
ATOM   9874 1HD  ARG A 628      30.301 -74.223  27.356  1.00 25.860          H  
ATOM   9875 2HD  ARG A 628      30.818 -73.225  28.738  1.00 25.860          H  
ATOM   9876  HE  ARG A 628      32.643 -75.332  28.537  1.00 25.860          H  
ATOM   9877 1HH1 ARG A 628      31.642 -72.581  26.550  1.00 25.860          H  
ATOM   9878 2HH1 ARG A 628      33.205 -72.421  25.786  1.00 25.860          H  
ATOM   9879 1HH2 ARG A 628      34.653 -75.096  27.528  1.00 25.860          H  
ATOM   9880 2HH2 ARG A 628      34.910 -73.844  26.335  1.00 25.860          H  
ATOM   9881  N   PRO A 629      25.785 -76.003  31.426  1.00 15.550          N  
ATOM   9882  CA  PRO A 629      24.403 -75.643  31.663  1.00 15.820          C  
ATOM   9883  C   PRO A 629      24.329 -74.368  32.466  1.00 15.490          C  
ATOM   9884  O   PRO A 629      25.202 -74.106  33.294  1.00 15.840          O  
ATOM   9885  CB  PRO A 629      23.872 -76.825  32.481  1.00 23.730          C  
ATOM   9886  CG  PRO A 629      25.105 -77.408  33.153  1.00 23.730          C  
ATOM   9887  CD  PRO A 629      26.222 -77.208  32.154  1.00 23.730          C  
ATOM   9888  HA  PRO A 629      23.880 -75.539  30.701  1.00 18.980          H  
ATOM   9889 1HB  PRO A 629      23.115 -76.467  33.203  1.00 28.480          H  
ATOM   9890 2HB  PRO A 629      23.370 -77.543  31.818  1.00 28.480          H  
ATOM   9891 1HG  PRO A 629      25.300 -76.890  34.107  1.00 28.480          H  
ATOM   9892 2HG  PRO A 629      24.945 -78.471  33.392  1.00 28.480          H  
ATOM   9893 1HD  PRO A 629      27.180 -77.062  32.669  1.00 28.480          H  
ATOM   9894 2HD  PRO A 629      26.229 -78.070  31.494  1.00 28.480          H  
ATOM   9895  N   LEU A 630      23.275 -73.601  32.252  1.00 14.840          N  
ATOM   9896  CA  LEU A 630      23.056 -72.391  33.019  1.00 14.490          C  
ATOM   9897  C   LEU A 630      21.857 -72.536  33.930  1.00 15.040          C  
ATOM   9898  O   LEU A 630      20.951 -73.325  33.663  1.00 15.470          O  
ATOM   9899  CB  LEU A 630      22.868 -71.197  32.084  1.00 20.430          C  
ATOM   9900  CG  LEU A 630      24.026 -70.920  31.080  1.00 20.430          C  
ATOM   9901  CD1 LEU A 630      23.617 -69.758  30.190  1.00 20.430          C  
ATOM   9902  CD2 LEU A 630      25.332 -70.613  31.832  1.00 20.430          C  
ATOM   9903  H   LEU A 630      22.600 -73.867  31.549  1.00 17.810          H  
ATOM   9904  HA  LEU A 630      23.918 -72.216  33.657  1.00 17.390          H  
ATOM   9905 1HB  LEU A 630      21.959 -71.358  31.503  1.00 24.510          H  
ATOM   9906 2HB  LEU A 630      22.722 -70.301  32.690  1.00 24.510          H  
ATOM   9907  HG  LEU A 630      24.180 -71.795  30.444  1.00 24.510          H  
ATOM   9908 1HD1 LEU A 630      24.402 -69.555  29.463  1.00 24.510          H  
ATOM   9909 2HD1 LEU A 630      22.694 -70.015  29.663  1.00 24.510          H  
ATOM   9910 3HD1 LEU A 630      23.449 -68.876  30.797  1.00 24.510          H  
ATOM   9911 1HD2 LEU A 630      26.123 -70.414  31.109  1.00 24.510          H  
ATOM   9912 2HD2 LEU A 630      25.193 -69.746  32.467  1.00 24.510          H  
ATOM   9913 3HD2 LEU A 630      25.626 -71.464  32.443  1.00 24.510          H  
ATOM   9914  N   GLN A 631      21.856 -71.760  35.000  1.00 15.040          N  
ATOM   9915  CA  GLN A 631      20.746 -71.720  35.932  1.00 15.560          C  
ATOM   9916  C   GLN A 631      19.787 -70.615  35.506  1.00 15.160          C  
ATOM   9917  O   GLN A 631      20.218 -69.700  34.802  1.00 14.530          O  
ATOM   9918  CB  GLN A 631      21.288 -71.488  37.348  1.00 21.580          C  
ATOM   9919  CG  GLN A 631      22.176 -72.607  37.831  1.00 21.580          C  
ATOM   9920  CD  GLN A 631      21.404 -73.900  37.918  1.00 21.580          C  
ATOM   9921  OE1 GLN A 631      20.349 -73.946  38.557  1.00 21.580          O  
ATOM   9922  NE2 GLN A 631      21.904 -74.947  37.279  1.00 21.580          N  
ATOM   9923  H   GLN A 631      22.650 -71.154  35.155  1.00 18.050          H  
ATOM   9924  HA  GLN A 631      20.235 -72.679  35.886  1.00 18.670          H  
ATOM   9925 1HB  GLN A 631      21.885 -70.577  37.353  1.00 25.890          H  
ATOM   9926 2HB  GLN A 631      20.489 -71.341  38.062  1.00 25.890          H  
ATOM   9927 1HG  GLN A 631      22.997 -72.746  37.129  1.00 25.890          H  
ATOM   9928 2HG  GLN A 631      22.560 -72.363  38.821  1.00 25.890          H  
ATOM   9929 1HE2 GLN A 631      21.424 -75.826  37.305  1.00 25.890          H  
ATOM   9930 2HE2 GLN A 631      22.762 -74.865  36.767  1.00 25.890          H  
ATOM   9931  N   PRO A 632      18.491 -70.694  35.867  1.00 15.510          N  
ATOM   9932  CA  PRO A 632      17.478 -69.680  35.618  1.00 15.210          C  
ATOM   9933  C   PRO A 632      17.804 -68.412  36.385  1.00 14.860          C  
ATOM   9934  O   PRO A 632      18.417 -68.475  37.454  1.00 15.160          O  
ATOM   9935  CB  PRO A 632      16.188 -70.347  36.118  1.00 22.820          C  
ATOM   9936  CG  PRO A 632      16.646 -71.408  37.102  1.00 22.820          C  
ATOM   9937  CD  PRO A 632      17.971 -71.901  36.564  1.00 22.820          C  
ATOM   9938  HA  PRO A 632      17.423 -69.471  34.538  1.00 18.250          H  
ATOM   9939 1HB  PRO A 632      15.543 -69.583  36.587  1.00 27.380          H  
ATOM   9940 2HB  PRO A 632      15.626 -70.759  35.270  1.00 27.380          H  
ATOM   9941 1HG  PRO A 632      16.749 -70.960  38.105  1.00 27.380          H  
ATOM   9942 2HG  PRO A 632      15.894 -72.208  37.186  1.00 27.380          H  
ATOM   9943 1HD  PRO A 632      18.580 -72.202  37.414  1.00 27.380          H  
ATOM   9944 2HD  PRO A 632      17.823 -72.727  35.849  1.00 27.380          H  
ATOM   9945  N   GLY A 633      17.387 -67.274  35.847  1.00 14.270          N  
ATOM   9946  CA  GLY A 633      17.641 -65.990  36.483  1.00 13.890          C  
ATOM   9947  C   GLY A 633      16.608 -65.602  37.532  1.00 14.380          C  
ATOM   9948  O   GLY A 633      15.646 -66.327  37.802  1.00 15.110          O  
ATOM   9949  H   GLY A 633      16.886 -67.296  34.949  1.00 17.120          H  
ATOM   9950 1HA  GLY A 633      18.630 -66.012  36.942  1.00 16.670          H  
ATOM   9951 2HA  GLY A 633      17.673 -65.221  35.712  1.00 16.670          H  
ATOM   9952  N   SER A 634      16.807 -64.424  38.117  1.00 14.040          N  
ATOM   9953  CA  SER A 634      15.922 -63.912  39.153  1.00 14.430          C  
ATOM   9954  C   SER A 634      16.025 -62.398  39.284  1.00 13.780          C  
ATOM   9955  O   SER A 634      16.605 -61.725  38.430  1.00 14.080          O  
ATOM   9956  CB  SER A 634      16.244 -64.556  40.490  1.00 20.050          C  
ATOM   9957  OG  SER A 634      15.237 -64.279  41.429  1.00 20.050          O  
ATOM   9958  H   SER A 634      17.605 -63.868  37.846  1.00 16.850          H  
ATOM   9959  HA  SER A 634      14.895 -64.161  38.883  1.00 17.320          H  
ATOM   9960 1HB  SER A 634      16.341 -65.636  40.364  1.00 24.060          H  
ATOM   9961 2HB  SER A 634      17.199 -64.180  40.854  1.00 24.060          H  
ATOM   9962  HG  SER A 634      15.521 -64.698  42.251  1.00 24.060          H  
ATOM   9963  N   ALA A 635      15.483 -61.907  40.393  1.00 12.970          N  
ATOM   9964  CA  ALA A 635      15.401 -60.512  40.827  1.00 12.570          C  
ATOM   9965  C   ALA A 635      14.686 -59.571  39.845  1.00 12.620          C  
ATOM   9966  O   ALA A 635      13.591 -59.888  39.376  1.00 13.600          O  
ATOM   9967  CB  ALA A 635      16.794 -60.002  41.127  1.00 17.760          C  
ATOM   9968  H   ALA A 635      15.067 -62.604  40.998  1.00 15.560          H  
ATOM   9969  HA  ALA A 635      14.834 -60.499  41.757  1.00 15.080          H  
ATOM   9970 1HB  ALA A 635      16.721 -59.001  41.528  1.00 21.310          H  
ATOM   9971 2HB  ALA A 635      17.263 -60.647  41.865  1.00 21.310          H  
ATOM   9972 3HB  ALA A 635      17.399 -59.994  40.218  1.00 21.310          H  
ATOM   9973  N   THR A 636      15.250 -58.380  39.589  1.00 11.650          N  
ATOM   9974  CA  THR A 636      14.530 -57.392  38.780  1.00 11.660          C  
ATOM   9975  C   THR A 636      15.448 -56.419  38.035  1.00 11.260          C  
ATOM   9976  O   THR A 636      16.618 -56.726  37.791  1.00 10.760          O  
ATOM   9977  CB  THR A 636      13.525 -56.641  39.678  1.00 16.320          C  
ATOM   9978  OG1 THR A 636      12.685 -55.813  38.865  1.00 16.320          O  
ATOM   9979  CG2 THR A 636      14.261 -55.807  40.712  1.00 16.320          C  
ATOM   9980  H   THR A 636      16.178 -58.140  39.947  1.00 13.980          H  
ATOM   9981  HA  THR A 636      13.955 -57.933  38.029  1.00 13.990          H  
ATOM   9982  HB  THR A 636      12.898 -57.371  40.193  1.00 19.580          H  
ATOM   9983  HG1 THR A 636      11.965 -55.454  39.404  1.00 19.580          H  
ATOM   9984 1HG2 THR A 636      13.539 -55.297  41.343  1.00 19.580          H  
ATOM   9985 2HG2 THR A 636      14.887 -56.452  41.329  1.00 19.580          H  
ATOM   9986 3HG2 THR A 636      14.875 -55.079  40.232  1.00 19.580          H  
ATOM   9987  N   GLY A 637      14.902 -55.259  37.642  1.00 11.570          N  
ATOM   9988  CA  GLY A 637      15.652 -54.234  36.921  1.00 11.160          C  
ATOM   9989  C   GLY A 637      14.995 -52.862  36.990  1.00 11.040          C  
ATOM   9990  O   GLY A 637      13.812 -52.723  37.308  1.00 11.670          O  
ATOM   9991  H   GLY A 637      13.928 -55.102  37.879  1.00 13.880          H  
ATOM   9992 1HA  GLY A 637      16.635 -54.149  37.344  1.00 13.390          H  
ATOM   9993 2HA  GLY A 637      15.782 -54.530  35.882  1.00 13.390          H  
ATOM   9994  N   ILE A 638      15.811 -51.849  36.708  1.00 10.360          N  
ATOM   9995  CA  ILE A 638      15.416 -50.441  36.752  1.00 10.320          C  
ATOM   9996  C   ILE A 638      15.900 -49.628  35.563  1.00 10.340          C  
ATOM   9997  O   ILE A 638      17.101 -49.590  35.272  1.00  9.750          O  
ATOM   9998  CB  ILE A 638      15.935 -49.812  38.081  1.00 14.460          C  
ATOM   9999  CG1 ILE A 638      15.587 -48.282  38.216  1.00 14.460          C  
ATOM  10000  CG2 ILE A 638      17.448 -49.998  38.232  1.00 14.460          C  
ATOM  10001  CD1 ILE A 638      14.139 -47.975  38.421  1.00 14.460          C  
ATOM  10002  H   ILE A 638      16.761 -52.103  36.420  1.00 12.430          H  
ATOM  10003  HA  ILE A 638      14.327 -50.405  36.756  1.00 12.380          H  
ATOM  10004  HB  ILE A 638      15.448 -50.329  38.904  1.00 17.360          H  
ATOM  10005 1HG1 ILE A 638      16.128 -47.888  39.072  1.00 17.360          H  
ATOM  10006 2HG1 ILE A 638      15.928 -47.748  37.329  1.00 17.360          H  
ATOM  10007 1HG2 ILE A 638      17.740 -49.595  39.180  1.00 17.360          H  
ATOM  10008 2HG2 ILE A 638      17.701 -51.046  38.190  1.00 17.360          H  
ATOM  10009 3HG2 ILE A 638      17.988 -49.477  37.452  1.00 17.360          H  
ATOM  10010 1HD1 ILE A 638      14.013 -46.895  38.525  1.00 17.360          H  
ATOM  10011 2HD1 ILE A 638      13.556 -48.321  37.576  1.00 17.360          H  
ATOM  10012 3HD1 ILE A 638      13.793 -48.471  39.320  1.00 17.360          H  
ATOM  10013  N   ALA A 639      14.990 -48.898  34.923  1.00 11.060          N  
ATOM  10014  CA  ALA A 639      15.417 -48.034  33.838  1.00 11.100          C  
ATOM  10015  C   ALA A 639      16.004 -46.773  34.434  1.00 10.660          C  
ATOM  10016  O   ALA A 639      15.321 -46.045  35.158  1.00 10.890          O  
ATOM  10017  CB  ALA A 639      14.280 -47.731  32.889  1.00 15.520          C  
ATOM  10018  H   ALA A 639      14.018 -48.950  35.190  1.00 13.270          H  
ATOM  10019  HA  ALA A 639      16.197 -48.522  33.300  1.00 13.320          H  
ATOM  10020 1HB  ALA A 639      14.648 -47.093  32.088  1.00 18.630          H  
ATOM  10021 2HB  ALA A 639      13.902 -48.661  32.464  1.00 18.630          H  
ATOM  10022 3HB  ALA A 639      13.485 -47.223  33.424  1.00 18.630          H  
ATOM  10023  N   TYR A 640      17.268 -46.516  34.120  1.00 10.170          N  
ATOM  10024  CA  TYR A 640      17.973 -45.366  34.674  1.00  9.810          C  
ATOM  10025  C   TYR A 640      19.017 -44.758  33.757  1.00  9.550          C  
ATOM  10026  O   TYR A 640      19.949 -45.428  33.289  1.00  9.330          O  
ATOM  10027  CB  TYR A 640      18.653 -45.737  35.989  1.00 13.880          C  
ATOM  10028  CG  TYR A 640      19.449 -44.589  36.575  1.00 13.880          C  
ATOM  10029  CD1 TYR A 640      18.802 -43.582  37.226  1.00 13.880          C  
ATOM  10030  CD2 TYR A 640      20.828 -44.554  36.453  1.00 13.880          C  
ATOM  10031  CE1 TYR A 640      19.497 -42.534  37.748  1.00 13.880          C  
ATOM  10032  CE2 TYR A 640      21.536 -43.505  36.986  1.00 13.880          C  
ATOM  10033  CZ  TYR A 640      20.874 -42.491  37.632  1.00 13.880          C  
ATOM  10034  OH  TYR A 640      21.580 -41.429  38.161  1.00 13.880          O  
ATOM  10035  H   TYR A 640      17.727 -47.164  33.474  1.00 12.200          H  
ATOM  10036  HA  TYR A 640      17.235 -44.592  34.874  1.00 11.770          H  
ATOM  10037 1HB  TYR A 640      17.897 -46.038  36.716  1.00 16.650          H  
ATOM  10038 2HB  TYR A 640      19.322 -46.583  35.835  1.00 16.650          H  
ATOM  10039  HD1 TYR A 640      17.730 -43.624  37.330  1.00 16.650          H  
ATOM  10040  HD2 TYR A 640      21.349 -45.355  35.938  1.00 16.650          H  
ATOM  10041  HE1 TYR A 640      18.968 -41.749  38.252  1.00 16.650          H  
ATOM  10042  HE2 TYR A 640      22.620 -43.476  36.893  1.00 16.650          H  
ATOM  10043  HH  TYR A 640      20.965 -40.825  38.618  1.00 16.650          H  
ATOM  10044  N   ASP A 641      18.874 -43.456  33.547  1.00  9.700          N  
ATOM  10045  CA  ASP A 641      19.776 -42.667  32.729  1.00  9.450          C  
ATOM  10046  C   ASP A 641      19.666 -41.184  33.076  1.00  9.530          C  
ATOM  10047  O   ASP A 641      18.615 -40.603  32.801  1.00 10.320          O  
ATOM  10048  CB  ASP A 641      19.509 -42.845  31.231  1.00 13.330          C  
ATOM  10049  CG  ASP A 641      20.565 -42.088  30.372  1.00 13.330          C  
ATOM  10050  OD1 ASP A 641      21.324 -41.318  30.969  1.00 13.330          O  
ATOM  10051  OD2 ASP A 641      20.617 -42.296  29.172  1.00 13.330          O  
ATOM  10052  H   ASP A 641      18.084 -43.000  33.986  1.00 11.640          H  
ATOM  10053  HA  ASP A 641      20.776 -43.028  32.900  1.00 11.340          H  
ATOM  10054 1HB  ASP A 641      19.548 -43.910  30.978  1.00 16.000          H  
ATOM  10055 2HB  ASP A 641      18.513 -42.479  30.984  1.00 16.000          H  
ATOM  10056  N   PRO A 642      20.691 -40.539  33.678  1.00  8.960          N  
ATOM  10057  CA  PRO A 642      20.699 -39.143  34.088  1.00  9.280          C  
ATOM  10058  C   PRO A 642      20.218 -38.200  32.977  1.00  9.840          C  
ATOM  10059  O   PRO A 642      19.620 -37.166  33.260  1.00 10.470          O  
ATOM  10060  CB  PRO A 642      22.176 -38.904  34.416  1.00 13.920          C  
ATOM  10061  CG  PRO A 642      22.673 -40.250  34.873  1.00 13.920          C  
ATOM  10062  CD  PRO A 642      21.954 -41.248  33.989  1.00 13.920          C  
ATOM  10063  HA  PRO A 642      20.089 -39.042  34.989  1.00 11.140          H  
ATOM  10064 1HB  PRO A 642      22.705 -38.527  33.525  1.00 16.700          H  
ATOM  10065 2HB  PRO A 642      22.265 -38.131  35.194  1.00 16.700          H  
ATOM  10066 1HG  PRO A 642      23.768 -40.307  34.774  1.00 16.700          H  
ATOM  10067 2HG  PRO A 642      22.444 -40.392  35.938  1.00 16.700          H  
ATOM  10068 1HD  PRO A 642      22.531 -41.443  33.071  1.00 16.700          H  
ATOM  10069 2HD  PRO A 642      21.771 -42.147  34.573  1.00 16.700          H  
ATOM  10070  N   LEU A 643      20.432 -38.557  31.700  1.00  9.780          N  
ATOM  10071  CA  LEU A 643      19.987 -37.701  30.597  1.00 10.390          C  
ATOM  10072  C   LEU A 643      18.494 -37.365  30.660  1.00 11.410          C  
ATOM  10073  O   LEU A 643      18.058 -36.346  30.110  1.00 12.080          O  
ATOM  10074  CB  LEU A 643      20.284 -38.336  29.236  1.00 14.300          C  
ATOM  10075  CG  LEU A 643      21.769 -38.435  28.804  1.00 14.300          C  
ATOM  10076  CD1 LEU A 643      21.837 -39.236  27.502  1.00 14.300          C  
ATOM  10077  CD2 LEU A 643      22.371 -37.021  28.605  1.00 14.300          C  
ATOM  10078  H   LEU A 643      20.930 -39.432  31.457  1.00 11.740          H  
ATOM  10079  HA  LEU A 643      20.523 -36.764  30.673  1.00 12.470          H  
ATOM  10080 1HB  LEU A 643      19.888 -39.355  29.251  1.00 17.160          H  
ATOM  10081 2HB  LEU A 643      19.748 -37.778  28.474  1.00 17.160          H  
ATOM  10082  HG  LEU A 643      22.337 -38.974  29.565  1.00 17.160          H  
ATOM  10083 1HD1 LEU A 643      22.875 -39.334  27.188  1.00 17.160          H  
ATOM  10084 2HD1 LEU A 643      21.415 -40.235  27.673  1.00 17.160          H  
ATOM  10085 3HD1 LEU A 643      21.269 -38.728  26.726  1.00 17.160          H  
ATOM  10086 1HD2 LEU A 643      23.409 -37.116  28.290  1.00 17.160          H  
ATOM  10087 2HD2 LEU A 643      21.807 -36.489  27.839  1.00 17.160          H  
ATOM  10088 3HD2 LEU A 643      22.341 -36.452  29.530  1.00 17.160          H  
ATOM  10089  N   MET A 644      17.706 -38.268  31.249  1.00 11.600          N  
ATOM  10090  CA  MET A 644      16.256 -38.155  31.357  1.00 12.630          C  
ATOM  10091  C   MET A 644      15.754 -37.310  32.527  1.00 13.050          C  
ATOM  10092  O   MET A 644      14.541 -37.159  32.696  1.00 13.970          O  
ATOM  10093  CB  MET A 644      15.653 -39.546  31.505  1.00 17.270          C  
ATOM  10094  CG  MET A 644      15.723 -40.439  30.283  1.00 17.270          C  
ATOM  10095  SD  MET A 644      14.806 -39.757  28.888  1.00 17.270          S  
ATOM  10096  CE  MET A 644      13.106 -39.867  29.498  1.00 17.270          C  
ATOM  10097  H   MET A 644      18.150 -39.072  31.703  1.00 13.920          H  
ATOM  10098  HA  MET A 644      15.890 -37.692  30.443  1.00 15.160          H  
ATOM  10099 1HB  MET A 644      16.184 -40.063  32.304  1.00 20.720          H  
ATOM  10100 2HB  MET A 644      14.637 -39.457  31.821  1.00 20.720          H  
ATOM  10101 1HG  MET A 644      16.766 -40.563  29.987  1.00 20.720          H  
ATOM  10102 2HG  MET A 644      15.311 -41.420  30.521  1.00 20.720          H  
ATOM  10103 1HE  MET A 644      12.428 -39.492  28.754  1.00 20.720          H  
ATOM  10104 2HE  MET A 644      12.860 -40.907  29.719  1.00 20.720          H  
ATOM  10105 3HE  MET A 644      12.987 -39.270  30.395  1.00 20.720          H  
ATOM  10106  N   LEU A 645      16.655 -36.792  33.348  1.00 12.540          N  
ATOM  10107  CA  LEU A 645      16.248 -36.025  34.516  1.00 13.100          C  
ATOM  10108  C   LEU A 645      15.996 -34.552  34.216  1.00 13.880          C  
ATOM  10109  O   LEU A 645      16.654 -33.929  33.381  1.00 13.670          O  
ATOM  10110  CB  LEU A 645      17.331 -36.139  35.584  1.00 18.120          C  
ATOM  10111  CG  LEU A 645      17.674 -37.558  36.033  1.00 18.120          C  
ATOM  10112  CD1 LEU A 645      18.827 -37.479  37.018  1.00 18.120          C  
ATOM  10113  CD2 LEU A 645      16.473 -38.253  36.619  1.00 18.120          C  
ATOM  10114  H   LEU A 645      17.650 -36.960  33.168  1.00 15.050          H  
ATOM  10115  HA  LEU A 645      15.311 -36.431  34.883  1.00 15.720          H  
ATOM  10116 1HB  LEU A 645      18.236 -35.712  35.189  1.00 21.740          H  
ATOM  10117 2HB  LEU A 645      17.035 -35.567  36.458  1.00 21.740          H  
ATOM  10118  HG  LEU A 645      18.004 -38.129  35.175  1.00 21.740          H  
ATOM  10119 1HD1 LEU A 645      19.112 -38.485  37.321  1.00 21.740          H  
ATOM  10120 2HD1 LEU A 645      19.680 -36.995  36.537  1.00 21.740          H  
ATOM  10121 3HD1 LEU A 645      18.533 -36.903  37.894  1.00 21.740          H  
ATOM  10122 1HD2 LEU A 645      16.773 -39.256  36.908  1.00 21.740          H  
ATOM  10123 2HD2 LEU A 645      16.114 -37.708  37.486  1.00 21.740          H  
ATOM  10124 3HD2 LEU A 645      15.687 -38.320  35.880  1.00 21.740          H  
ATOM  10125  N   LYS A 646      15.088 -33.949  34.988  1.00 14.810          N  
ATOM  10126  CA  LYS A 646      14.804 -32.519  34.842  1.00 15.700          C  
ATOM  10127  C   LYS A 646      15.809 -31.643  35.584  1.00 15.660          C  
ATOM  10128  O   LYS A 646      15.901 -30.441  35.343  1.00 16.090          O  
ATOM  10129  CB  LYS A 646      13.400 -32.205  35.357  1.00 21.620          C  
ATOM  10130  CG  LYS A 646      12.269 -32.805  34.533  1.00 21.620          C  
ATOM  10131  CD  LYS A 646      10.906 -32.451  35.129  1.00 21.620          C  
ATOM  10132  CE  LYS A 646       9.759 -33.040  34.307  1.00 21.620          C  
ATOM  10133  NZ  LYS A 646       8.426 -32.727  34.904  1.00 21.620          N  
ATOM  10134  H   LYS A 646      14.560 -34.501  35.651  1.00 17.770          H  
ATOM  10135  HA  LYS A 646      14.859 -32.265  33.782  1.00 18.840          H  
ATOM  10136 1HB  LYS A 646      13.303 -32.567  36.380  1.00 25.950          H  
ATOM  10137 2HB  LYS A 646      13.262 -31.123  35.385  1.00 25.950          H  
ATOM  10138 1HG  LYS A 646      12.326 -32.422  33.513  1.00 25.950          H  
ATOM  10139 2HG  LYS A 646      12.379 -33.889  34.497  1.00 25.950          H  
ATOM  10140 1HD  LYS A 646      10.845 -32.835  36.148  1.00 25.950          H  
ATOM  10141 2HD  LYS A 646      10.797 -31.367  35.164  1.00 25.950          H  
ATOM  10142 1HE  LYS A 646       9.797 -32.634  33.298  1.00 25.950          H  
ATOM  10143 2HE  LYS A 646       9.876 -34.123  34.257  1.00 25.950          H  
ATOM  10144 1HZ  LYS A 646       7.697 -33.134  34.334  1.00 25.950          H  
ATOM  10145 2HZ  LYS A 646       8.374 -33.111  35.838  1.00 25.950          H  
ATOM  10146 3HZ  LYS A 646       8.300 -31.726  34.946  1.00 25.950          H  
ATOM  10147  N   HIS A 647      16.570 -32.260  36.478  1.00 15.230          N  
ATOM  10148  CA  HIS A 647      17.517 -31.555  37.328  1.00 15.400          C  
ATOM  10149  C   HIS A 647      18.896 -32.180  37.284  1.00 14.330          C  
ATOM  10150  O   HIS A 647      19.456 -32.550  38.314  1.00 14.020          O  
ATOM  10151  CB  HIS A 647      16.995 -31.500  38.761  1.00 21.490          C  
ATOM  10152  CG  HIS A 647      15.710 -30.757  38.850  1.00 21.490          C  
ATOM  10153  ND1 HIS A 647      15.652 -29.388  38.757  1.00 21.490          N  
ATOM  10154  CD2 HIS A 647      14.434 -31.181  39.006  1.00 21.490          C  
ATOM  10155  CE1 HIS A 647      14.395 -28.996  38.857  1.00 21.490          C  
ATOM  10156  NE2 HIS A 647      13.634 -30.065  39.013  1.00 21.490          N  
ATOM  10157  H   HIS A 647      16.455 -33.254  36.588  1.00 18.280          H  
ATOM  10158  HA  HIS A 647      17.617 -30.526  36.980  1.00 18.480          H  
ATOM  10159 1HB  HIS A 647      16.843 -32.508  39.149  1.00 25.790          H  
ATOM  10160 2HB  HIS A 647      17.724 -30.999  39.401  1.00 25.790          H  
ATOM  10161  HD1 HIS A 647      16.422 -28.814  38.394  1.00 25.790          H  
ATOM  10162  HD2 HIS A 647      13.992 -32.171  39.118  1.00 25.790          H  
ATOM  10163  HE1 HIS A 647      14.140 -27.939  38.807  1.00 25.790          H  
ATOM  10164  N   GLN A 648      19.440 -32.308  36.078  1.00 13.850          N  
ATOM  10165  CA  GLN A 648      20.755 -32.905  35.879  1.00 12.870          C  
ATOM  10166  C   GLN A 648      21.847 -32.065  36.526  1.00 12.920          C  
ATOM  10167  O   GLN A 648      22.848 -32.594  37.011  1.00 13.090          O  
ATOM  10168  CB  GLN A 648      21.024 -33.068  34.384  1.00 18.410          C  
ATOM  10169  CG  GLN A 648      20.138 -34.102  33.793  1.00 18.410          C  
ATOM  10170  CD  GLN A 648      20.230 -34.316  32.301  1.00 18.410          C  
ATOM  10171  OE1 GLN A 648      21.316 -34.458  31.714  1.00 18.410          O  
ATOM  10172  NE2 GLN A 648      19.052 -34.358  31.685  1.00 18.410          N  
ATOM  10173  H   GLN A 648      18.920 -31.978  35.274  1.00 16.620          H  
ATOM  10174  HA  GLN A 648      20.761 -33.890  36.345  1.00 15.440          H  
ATOM  10175 1HB  GLN A 648      20.850 -32.125  33.869  1.00 22.090          H  
ATOM  10176 2HB  GLN A 648      22.063 -33.353  34.221  1.00 22.090          H  
ATOM  10177 1HG  GLN A 648      20.374 -35.041  34.278  1.00 22.090          H  
ATOM  10178 2HG  GLN A 648      19.115 -33.829  34.011  1.00 22.090          H  
ATOM  10179 1HE2 GLN A 648      18.972 -34.558  30.689  1.00 22.090          H  
ATOM  10180 2HE2 GLN A 648      18.188 -34.234  32.226  1.00 22.090          H  
ATOM  10181  N   CYS A 649      21.682 -30.744  36.476  1.00 12.930          N  
ATOM  10182  CA  CYS A 649      22.661 -29.844  37.059  1.00 13.180          C  
ATOM  10183  C   CYS A 649      22.063 -28.816  38.021  1.00 13.730          C  
ATOM  10184  O   CYS A 649      22.708 -28.444  39.002  1.00 13.800          O  
ATOM  10185  CB  CYS A 649      23.415 -29.131  35.949  1.00 18.350          C  
ATOM  10186  SG  CYS A 649      24.202 -30.284  34.819  1.00 18.350          S  
ATOM  10187  H   CYS A 649      20.855 -30.371  36.039  1.00 15.520          H  
ATOM  10188  HA  CYS A 649      23.380 -30.442  37.620  1.00 15.820          H  
ATOM  10189 1HB  CYS A 649      22.743 -28.489  35.382  1.00 22.020          H  
ATOM  10190 2HB  CYS A 649      24.188 -28.503  36.389  1.00 22.020          H  
ATOM  10191  HG  CYS A 649      24.298 -31.275  35.727  1.00 22.020          H  
ATOM  10192  N   VAL A 650      20.872 -28.302  37.690  1.00 14.190          N  
ATOM  10193  CA  VAL A 650      20.263 -27.211  38.446  1.00 14.870          C  
ATOM  10194  C   VAL A 650      18.807 -27.528  38.836  1.00 16.050          C  
ATOM  10195  O   VAL A 650      18.086 -28.067  37.995  1.00 16.090          O  
ATOM  10196  CB  VAL A 650      20.320 -25.943  37.568  1.00 20.550          C  
ATOM  10197  CG1 VAL A 650      21.777 -25.585  37.302  1.00 20.550          C  
ATOM  10198  CG2 VAL A 650      19.586 -26.135  36.241  1.00 20.550          C  
ATOM  10199  H   VAL A 650      20.381 -28.667  36.895  1.00 17.030          H  
ATOM  10200  HA  VAL A 650      20.870 -27.025  39.319  1.00 17.840          H  
ATOM  10201  HB  VAL A 650      19.871 -25.146  38.091  1.00 24.660          H  
ATOM  10202 1HG1 VAL A 650      21.823 -24.671  36.715  1.00 24.660          H  
ATOM  10203 2HG1 VAL A 650      22.280 -25.430  38.257  1.00 24.660          H  
ATOM  10204 3HG1 VAL A 650      22.271 -26.374  36.759  1.00 24.660          H  
ATOM  10205 1HG2 VAL A 650      19.656 -25.214  35.664  1.00 24.660          H  
ATOM  10206 2HG2 VAL A 650      20.044 -26.943  35.680  1.00 24.660          H  
ATOM  10207 3HG2 VAL A 650      18.540 -26.360  36.403  1.00 24.660          H  
ATOM  10208  N   CYS A 651      18.293 -27.180  40.046  1.00 17.030          N  
ATOM  10209  CA  CYS A 651      18.880 -26.535  41.245  1.00 18.190          C  
ATOM  10210  C   CYS A 651      19.430 -25.109  41.084  1.00 18.290          C  
ATOM  10211  O   CYS A 651      20.469 -24.759  41.655  1.00 18.380          O  
ATOM  10212  CB  CYS A 651      19.918 -27.459  41.921  1.00 25.000          C  
ATOM  10213  SG  CYS A 651      19.220 -29.041  42.467  1.00 25.000          S  
ATOM  10214  H   CYS A 651      17.313 -27.398  40.143  1.00 20.440          H  
ATOM  10215  HA  CYS A 651      18.071 -26.460  41.968  1.00 21.830          H  
ATOM  10216 1HB  CYS A 651      20.747 -27.681  41.289  1.00 30.000          H  
ATOM  10217 2HB  CYS A 651      20.338 -26.970  42.796  1.00 30.000          H  
ATOM  10218  HG  CYS A 651      18.709 -28.622  43.656  1.00 30.000          H  
ATOM  10219  N   GLY A 652      18.729 -24.296  40.299  1.00 18.330          N  
ATOM  10220  CA  GLY A 652      19.073 -22.888  40.153  1.00 18.550          C  
ATOM  10221  C   GLY A 652      20.513 -22.658  39.733  1.00 18.740          C  
ATOM  10222  O   GLY A 652      20.987 -23.129  38.700  1.00 18.140          O  
ATOM  10223  H   GLY A 652      17.908 -24.651  39.830  1.00 22.000          H  
ATOM  10224 1HA  GLY A 652      18.403 -22.431  39.431  1.00 22.260          H  
ATOM  10225 2HA  GLY A 652      18.889 -22.372  41.095  1.00 22.260          H  
ATOM  10226  N   ASN A 653      21.176 -21.831  40.507  1.00 19.630          N  
ATOM  10227  CA  ASN A 653      22.559 -21.447  40.352  1.00 20.020          C  
ATOM  10228  C   ASN A 653      23.167 -21.365  41.738  1.00 20.380          C  
ATOM  10229  O   ASN A 653      24.063 -20.558  41.994  1.00 20.970          O  
ATOM  10230  CB  ASN A 653      22.660 -20.159  39.566  1.00 27.870          C  
ATOM  10231  CG  ASN A 653      21.910 -19.042  40.227  1.00 27.870          C  
ATOM  10232  OD1 ASN A 653      21.279 -19.234  41.282  1.00 27.870          O  
ATOM  10233  ND2 ASN A 653      21.938 -17.886  39.618  1.00 27.870          N  
ATOM  10234  H   ASN A 653      20.677 -21.413  41.285  1.00 23.560          H  
ATOM  10235  HA  ASN A 653      23.086 -22.232  39.808  1.00 24.020          H  
ATOM  10236 1HB  ASN A 653      23.707 -19.871  39.482  1.00 33.450          H  
ATOM  10237 2HB  ASN A 653      22.292 -20.308  38.563  1.00 33.450          H  
ATOM  10238 1HD2 ASN A 653      21.426 -17.115  39.997  1.00 33.450          H  
ATOM  10239 2HD2 ASN A 653      22.456 -17.791  38.769  1.00 33.450          H  
ATOM  10240  N   SER A 654      22.630 -22.181  42.648  1.00 20.100          N  
ATOM  10241  CA  SER A 654      23.062 -22.136  44.043  1.00 20.450          C  
ATOM  10242  C   SER A 654      22.860 -23.407  44.843  1.00 19.890          C  
ATOM  10243  O   SER A 654      21.854 -24.107  44.712  1.00 19.860          O  
ATOM  10244  CB  SER A 654      22.389 -21.004  44.771  1.00 28.490          C  
ATOM  10245  OG  SER A 654      22.727 -21.047  46.137  1.00 28.490          O  
ATOM  10246  H   SER A 654      21.927 -22.864  42.334  1.00 24.120          H  
ATOM  10247  HA  SER A 654      24.132 -21.926  44.039  1.00 24.540          H  
ATOM  10248 1HB  SER A 654      22.713 -20.054  44.342  1.00 34.190          H  
ATOM  10249 2HB  SER A 654      21.311 -21.068  44.642  1.00 34.190          H  
ATOM  10250  HG  SER A 654      22.379 -20.229  46.517  1.00 34.190          H  
ATOM  10251  N   THR A 655      23.797 -23.637  45.763  1.00 19.620          N  
ATOM  10252  CA  THR A 655      23.847 -24.787  46.666  1.00 19.160          C  
ATOM  10253  C   THR A 655      22.723 -24.794  47.694  1.00 19.920          C  
ATOM  10254  O   THR A 655      22.530 -25.776  48.412  1.00 19.710          O  
ATOM  10255  CB  THR A 655      25.206 -24.826  47.382  1.00 27.010          C  
ATOM  10256  OG1 THR A 655      25.390 -23.598  48.102  1.00 27.010          O  
ATOM  10257  CG2 THR A 655      26.327 -24.991  46.362  1.00 27.010          C  
ATOM  10258  H   THR A 655      24.553 -22.968  45.838  1.00 23.540          H  
ATOM  10259  HA  THR A 655      23.751 -25.693  46.066  1.00 22.990          H  
ATOM  10260  HB  THR A 655      25.223 -25.657  48.087  1.00 32.410          H  
ATOM  10261  HG1 THR A 655      26.137 -23.687  48.704  1.00 32.410          H  
ATOM  10262 1HG2 THR A 655      27.287 -25.014  46.878  1.00 32.410          H  
ATOM  10263 2HG2 THR A 655      26.184 -25.925  45.820  1.00 32.410          H  
ATOM  10264 3HG2 THR A 655      26.316 -24.162  45.661  1.00 32.410          H  
ATOM  10265  N   THR A 656      21.966 -23.701  47.732  1.00 20.800          N  
ATOM  10266  CA  THR A 656      20.794 -23.566  48.580  1.00 21.600          C  
ATOM  10267  C   THR A 656      19.703 -24.547  48.127  1.00 21.520          C  
ATOM  10268  O   THR A 656      18.830 -24.926  48.911  1.00 21.840          O  
ATOM  10269  CB  THR A 656      20.261 -22.113  48.555  1.00 29.920          C  
ATOM  10270  OG1 THR A 656      19.386 -21.901  49.666  1.00 29.920          O  
ATOM  10271  CG2 THR A 656      19.478 -21.831  47.262  1.00 29.920          C  
ATOM  10272  H   THR A 656      22.237 -22.926  47.130  1.00 24.960          H  
ATOM  10273  HA  THR A 656      21.072 -23.816  49.602  1.00 25.920          H  
ATOM  10274  HB  THR A 656      21.106 -21.427  48.618  1.00 35.900          H  
ATOM  10275  HG1 THR A 656      19.890 -21.938  50.482  1.00 35.900          H  
ATOM  10276 1HG2 THR A 656      19.131 -20.801  47.271  1.00 35.900          H  
ATOM  10277 2HG2 THR A 656      20.118 -21.987  46.410  1.00 35.900          H  
ATOM  10278 3HG2 THR A 656      18.613 -22.484  47.186  1.00 35.900          H  
ATOM  10279  N   HIS A 657      19.728 -24.932  46.842  1.00 21.190          N  
ATOM  10280  CA  HIS A 657      18.724 -25.820  46.292  1.00 21.200          C  
ATOM  10281  C   HIS A 657      19.143 -27.288  46.455  1.00 20.590          C  
ATOM  10282  O   HIS A 657      20.179 -27.687  45.918  1.00 20.500          O  
ATOM  10283  CB  HIS A 657      18.509 -25.536  44.814  1.00 29.680          C  
ATOM  10284  CG  HIS A 657      17.929 -24.218  44.522  1.00 29.680          C  
ATOM  10285  ND1 HIS A 657      16.595 -23.924  44.729  1.00 29.680          N  
ATOM  10286  CD2 HIS A 657      18.491 -23.102  44.028  1.00 29.680          C  
ATOM  10287  CE1 HIS A 657      16.369 -22.674  44.372  1.00 29.680          C  
ATOM  10288  NE2 HIS A 657      17.500 -22.155  43.940  1.00 29.680          N  
ATOM  10289  H   HIS A 657      20.478 -24.604  46.223  1.00 25.430          H  
ATOM  10290  HA  HIS A 657      17.794 -25.613  46.798  1.00 25.440          H  
ATOM  10291 1HB  HIS A 657      19.470 -25.572  44.317  1.00 35.610          H  
ATOM  10292 2HB  HIS A 657      17.873 -26.305  44.383  1.00 35.610          H  
ATOM  10293  HD1 HIS A 657      15.863 -24.587  44.913  1.00 35.610          H  
ATOM  10294  HD2 HIS A 657      19.513 -22.870  43.715  1.00 35.610          H  
ATOM  10295  HE1 HIS A 657      15.371 -22.245  44.458  1.00 35.610          H  
ATOM  10296  N   PRO A 658      18.348 -28.129  47.141  1.00 20.180          N  
ATOM  10297  CA  PRO A 658      18.633 -29.519  47.420  1.00 19.630          C  
ATOM  10298  C   PRO A 658      18.547 -30.285  46.126  1.00 19.240          C  
ATOM  10299  O   PRO A 658      17.903 -29.827  45.179  1.00 18.850          O  
ATOM  10300  CB  PRO A 658      17.526 -29.918  48.398  1.00 29.450          C  
ATOM  10301  CG  PRO A 658      16.378 -29.006  48.054  1.00 29.450          C  
ATOM  10302  CD  PRO A 658      17.026 -27.691  47.631  1.00 29.450          C  
ATOM  10303  HA  PRO A 658      19.634 -29.605  47.871  1.00 23.560          H  
ATOM  10304 1HB  PRO A 658      17.277 -30.984  48.262  1.00 35.330          H  
ATOM  10305 2HB  PRO A 658      17.876 -29.795  49.434  1.00 35.330          H  
ATOM  10306 1HG  PRO A 658      15.786 -29.459  47.243  1.00 35.330          H  
ATOM  10307 2HG  PRO A 658      15.704 -28.893  48.914  1.00 35.330          H  
ATOM  10308 1HD  PRO A 658      16.423 -27.271  46.815  1.00 35.330          H  
ATOM  10309 2HD  PRO A 658      17.127 -27.003  48.492  1.00 35.330          H  
ATOM  10310  N   GLU A 659      19.161 -31.451  46.056  1.00 19.440          N  
ATOM  10311  CA  GLU A 659      19.015 -32.167  44.813  1.00 19.240          C  
ATOM  10312  C   GLU A 659      17.564 -32.517  44.581  1.00 19.660          C  
ATOM  10313  O   GLU A 659      17.012 -33.448  45.179  1.00 20.310          O  
ATOM  10314  CB  GLU A 659      19.858 -33.440  44.816  1.00 27.020          C  
ATOM  10315  CG  GLU A 659      19.830 -34.217  43.501  1.00 27.020          C  
ATOM  10316  CD  GLU A 659      20.722 -35.421  43.521  1.00 27.020          C  
ATOM  10317  OE1 GLU A 659      21.311 -35.682  44.542  1.00 27.020          O  
ATOM  10318  OE2 GLU A 659      20.832 -36.072  42.514  1.00 27.020          O  
ATOM  10319  H   GLU A 659      19.701 -31.825  46.824  1.00 23.330          H  
ATOM  10320  HA  GLU A 659      19.353 -31.531  44.000  1.00 23.090          H  
ATOM  10321 1HB  GLU A 659      20.896 -33.186  45.031  1.00 32.420          H  
ATOM  10322 2HB  GLU A 659      19.511 -34.105  45.606  1.00 32.420          H  
ATOM  10323 1HG  GLU A 659      18.809 -34.545  43.302  1.00 32.420          H  
ATOM  10324 2HG  GLU A 659      20.131 -33.553  42.691  1.00 32.420          H  
ATOM  10325  N   HIS A 660      16.973 -31.847  43.609  1.00 19.520          N  
ATOM  10326  CA  HIS A 660      15.575 -32.041  43.276  1.00 19.770          C  
ATOM  10327  C   HIS A 660      15.424 -33.263  42.394  1.00 18.680          C  
ATOM  10328  O   HIS A 660      15.081 -33.173  41.219  1.00 18.380          O  
ATOM  10329  CB  HIS A 660      15.008 -30.806  42.567  1.00 27.580          C  
ATOM  10330  CG  HIS A 660      14.927 -29.565  43.415  1.00 27.580          C  
ATOM  10331  ND1 HIS A 660      14.086 -29.462  44.502  1.00 27.580          N  
ATOM  10332  CD2 HIS A 660      15.564 -28.373  43.318  1.00 27.580          C  
ATOM  10333  CE1 HIS A 660      14.211 -28.261  45.038  1.00 27.580          C  
ATOM  10334  NE2 HIS A 660      15.096 -27.574  44.336  1.00 27.580          N  
ATOM  10335  H   HIS A 660      17.506 -31.093  43.189  1.00 23.420          H  
ATOM  10336  HA  HIS A 660      15.000 -32.208  44.186  1.00 23.720          H  
ATOM  10337 1HB  HIS A 660      15.640 -30.570  41.718  1.00 33.090          H  
ATOM  10338 2HB  HIS A 660      14.013 -31.026  42.184  1.00 33.090          H  
ATOM  10339  HD1 HIS A 660      13.346 -30.095  44.728  1.00 33.090          H  
ATOM  10340  HD2 HIS A 660      16.300 -27.990  42.621  1.00 33.090          H  
ATOM  10341  HE1 HIS A 660      13.628 -27.985  45.915  1.00 33.090          H  
ATOM  10342  N   ALA A 661      15.703 -34.418  42.966  1.00 18.110          N  
ATOM  10343  CA  ALA A 661      15.661 -35.649  42.202  1.00 17.060          C  
ATOM  10344  C   ALA A 661      14.280 -35.846  41.598  1.00 17.380          C  
ATOM  10345  O   ALA A 661      13.267 -35.745  42.295  1.00 18.360          O  
ATOM  10346  CB  ALA A 661      16.018 -36.827  43.097  1.00 24.300          C  
ATOM  10347  H   ALA A 661      15.991 -34.391  43.948  1.00 21.730          H  
ATOM  10348  HA  ALA A 661      16.385 -35.576  41.390  1.00 20.470          H  
ATOM  10349 1HB  ALA A 661      15.992 -37.742  42.533  1.00 29.160          H  
ATOM  10350 2HB  ALA A 661      17.018 -36.676  43.509  1.00 29.160          H  
ATOM  10351 3HB  ALA A 661      15.295 -36.892  43.908  1.00 29.160          H  
ATOM  10352  N   GLY A 662      14.240 -36.192  40.313  1.00 16.640          N  
ATOM  10353  CA  GLY A 662      12.973 -36.464  39.650  1.00 17.020          C  
ATOM  10354  C   GLY A 662      12.614 -37.923  39.862  1.00 16.680          C  
ATOM  10355  O   GLY A 662      13.313 -38.632  40.584  1.00 16.140          O  
ATOM  10356  H   GLY A 662      15.102 -36.211  39.791  1.00 19.970          H  
ATOM  10357 1HA  GLY A 662      12.195 -35.819  40.062  1.00 20.420          H  
ATOM  10358 2HA  GLY A 662      13.056 -36.244  38.586  1.00 20.420          H  
ATOM  10359  N   ARG A 663      11.570 -38.409  39.195  1.00 17.030          N  
ATOM  10360  CA  ARG A 663      11.135 -39.794  39.402  1.00 16.850          C  
ATOM  10361  C   ARG A 663      12.230 -40.832  39.183  1.00 15.570          C  
ATOM  10362  O   ARG A 663      12.415 -41.739  39.996  1.00 15.150          O  
ATOM  10363  CB  ARG A 663       9.971 -40.123  38.476  1.00 23.660          C  
ATOM  10364  CG  ARG A 663       9.434 -41.547  38.602  1.00 23.660          C  
ATOM  10365  CD  ARG A 663       8.351 -41.840  37.618  1.00 23.660          C  
ATOM  10366  NE  ARG A 663       8.812 -41.741  36.220  1.00 23.660          N  
ATOM  10367  CZ  ARG A 663       9.525 -42.680  35.543  1.00 23.660          C  
ATOM  10368  NH1 ARG A 663       9.888 -43.808  36.122  1.00 23.660          N  
ATOM  10369  NH2 ARG A 663       9.858 -42.455  34.280  1.00 23.660          N  
ATOM  10370  H   ARG A 663      11.037 -37.797  38.590  1.00 20.440          H  
ATOM  10371  HA  ARG A 663      10.786 -39.883  40.431  1.00 20.220          H  
ATOM  10372 1HB  ARG A 663       9.146 -39.442  38.672  1.00 28.390          H  
ATOM  10373 2HB  ARG A 663      10.280 -39.976  37.443  1.00 28.390          H  
ATOM  10374 1HG  ARG A 663      10.239 -42.249  38.428  1.00 28.390          H  
ATOM  10375 2HG  ARG A 663       9.038 -41.698  39.606  1.00 28.390          H  
ATOM  10376 1HD  ARG A 663       7.965 -42.844  37.787  1.00 28.390          H  
ATOM  10377 2HD  ARG A 663       7.541 -41.121  37.756  1.00 28.390          H  
ATOM  10378  HE  ARG A 663       8.558 -40.901  35.713  1.00 28.390          H  
ATOM  10379 1HH1 ARG A 663       9.638 -43.991  37.082  1.00 28.390          H  
ATOM  10380 2HH1 ARG A 663      10.419 -44.494  35.604  1.00 28.390          H  
ATOM  10381 1HH2 ARG A 663       9.579 -41.593  33.829  1.00 28.390          H  
ATOM  10382 2HH2 ARG A 663      10.385 -43.143  33.763  1.00 28.390          H  
ATOM  10383  N   ILE A 664      12.959 -40.707  38.086  1.00 14.970          N  
ATOM  10384  CA  ILE A 664      13.968 -41.697  37.738  1.00 13.810          C  
ATOM  10385  C   ILE A 664      15.095 -41.767  38.768  1.00 13.080          C  
ATOM  10386  O   ILE A 664      15.470 -42.860  39.209  1.00 12.400          O  
ATOM  10387  CB  ILE A 664      14.487 -41.394  36.314  1.00 19.800          C  
ATOM  10388  CG1 ILE A 664      13.340 -41.673  35.312  1.00 19.800          C  
ATOM  10389  CG2 ILE A 664      15.769 -42.172  35.991  1.00 19.800          C  
ATOM  10390  CD1 ILE A 664      13.577 -41.138  33.916  1.00 19.800          C  
ATOM  10391  H   ILE A 664      12.785 -39.920  37.481  1.00 17.960          H  
ATOM  10392  HA  ILE A 664      13.485 -42.674  37.714  1.00 16.570          H  
ATOM  10393  HB  ILE A 664      14.688 -40.349  36.241  1.00 23.760          H  
ATOM  10394 1HG1 ILE A 664      13.188 -42.752  35.250  1.00 23.760          H  
ATOM  10395 2HG1 ILE A 664      12.427 -41.224  35.693  1.00 23.760          H  
ATOM  10396 1HG2 ILE A 664      16.121 -41.930  34.995  1.00 23.760          H  
ATOM  10397 2HG2 ILE A 664      16.533 -41.896  36.699  1.00 23.760          H  
ATOM  10398 3HG2 ILE A 664      15.569 -43.246  36.057  1.00 23.760          H  
ATOM  10399 1HD1 ILE A 664      12.719 -41.375  33.288  1.00 23.760          H  
ATOM  10400 2HD1 ILE A 664      13.703 -40.052  33.960  1.00 23.760          H  
ATOM  10401 3HD1 ILE A 664      14.462 -41.588  33.483  1.00 23.760          H  
ATOM  10402  N   GLN A 665      15.625 -40.605  39.139  1.00 13.360          N  
ATOM  10403  CA  GLN A 665      16.704 -40.512  40.108  1.00 12.940          C  
ATOM  10404  C   GLN A 665      16.252 -40.917  41.493  1.00 13.240          C  
ATOM  10405  O   GLN A 665      17.004 -41.565  42.222  1.00 12.660          O  
ATOM  10406  CB  GLN A 665      17.245 -39.087  40.144  1.00 18.280          C  
ATOM  10407  CG  GLN A 665      18.458 -38.833  41.040  1.00 18.280          C  
ATOM  10408  CD  GLN A 665      19.675 -39.587  40.592  1.00 18.280          C  
ATOM  10409  OE1 GLN A 665      19.866 -39.815  39.393  1.00 18.280          O  
ATOM  10410  NE2 GLN A 665      20.527 -39.948  41.535  1.00 18.280          N  
ATOM  10411  H   GLN A 665      15.254 -39.767  38.721  1.00 16.030          H  
ATOM  10412  HA  GLN A 665      17.497 -41.190  39.805  1.00 15.530          H  
ATOM  10413 1HB  GLN A 665      17.552 -38.826  39.161  1.00 21.940          H  
ATOM  10414 2HB  GLN A 665      16.448 -38.406  40.415  1.00 21.940          H  
ATOM  10415 1HG  GLN A 665      18.697 -37.767  41.021  1.00 21.940          H  
ATOM  10416 2HG  GLN A 665      18.228 -39.140  42.060  1.00 21.940          H  
ATOM  10417 1HE2 GLN A 665      21.378 -40.418  41.294  1.00 21.940          H  
ATOM  10418 2HE2 GLN A 665      20.344 -39.711  42.492  1.00 21.940          H  
ATOM  10419  N   SER A 666      15.029 -40.538  41.861  1.00 14.190          N  
ATOM  10420  CA  SER A 666      14.487 -40.843  43.169  1.00 14.560          C  
ATOM  10421  C   SER A 666      14.337 -42.344  43.367  1.00 13.920          C  
ATOM  10422  O   SER A 666      14.754 -42.880  44.402  1.00 13.610          O  
ATOM  10423  CB  SER A 666      13.161 -40.139  43.355  1.00 20.240          C  
ATOM  10424  OG  SER A 666      12.610 -40.421  44.611  1.00 20.240          O  
ATOM  10425  H   SER A 666      14.440 -39.991  41.229  1.00 17.030          H  
ATOM  10426  HA  SER A 666      15.181 -40.466  43.921  1.00 17.470          H  
ATOM  10427 1HB  SER A 666      13.306 -39.061  43.248  1.00 24.280          H  
ATOM  10428 2HB  SER A 666      12.474 -40.452  42.569  1.00 24.280          H  
ATOM  10429  HG  SER A 666      11.794 -39.919  44.655  1.00 24.280          H  
ATOM  10430  N   ILE A 667      13.760 -43.040  42.378  1.00 13.800          N  
ATOM  10431  CA  ILE A 667      13.570 -44.480  42.501  1.00 13.360          C  
ATOM  10432  C   ILE A 667      14.907 -45.182  42.556  1.00 12.210          C  
ATOM  10433  O   ILE A 667      15.126 -46.023  43.424  1.00 11.810          O  
ATOM  10434  CB  ILE A 667      12.755 -45.077  41.342  1.00 18.880          C  
ATOM  10435  CG1 ILE A 667      11.308 -44.549  41.382  1.00 18.880          C  
ATOM  10436  CG2 ILE A 667      12.780 -46.644  41.458  1.00 18.880          C  
ATOM  10437  CD1 ILE A 667      10.515 -44.821  40.108  1.00 18.880          C  
ATOM  10438  H   ILE A 667      13.425 -42.541  41.547  1.00 16.560          H  
ATOM  10439  HA  ILE A 667      13.042 -44.676  43.435  1.00 16.030          H  
ATOM  10440  HB  ILE A 667      13.191 -44.764  40.387  1.00 22.660          H  
ATOM  10441 1HG1 ILE A 667      10.788 -45.008  42.222  1.00 22.660          H  
ATOM  10442 2HG1 ILE A 667      11.335 -43.472  41.544  1.00 22.660          H  
ATOM  10443 1HG2 ILE A 667      12.214 -47.088  40.653  1.00 22.660          H  
ATOM  10444 2HG2 ILE A 667      13.797 -47.021  41.406  1.00 22.660          H  
ATOM  10445 3HG2 ILE A 667      12.341 -46.943  42.411  1.00 22.660          H  
ATOM  10446 1HD1 ILE A 667       9.512 -44.408  40.217  1.00 22.660          H  
ATOM  10447 2HD1 ILE A 667      11.020 -44.343  39.270  1.00 22.660          H  
ATOM  10448 3HD1 ILE A 667      10.438 -45.885  39.923  1.00 22.660          H  
ATOM  10449  N   TRP A 668      15.792 -44.852  41.620  1.00 11.720          N  
ATOM  10450  CA  TRP A 668      17.097 -45.479  41.541  1.00 10.740          C  
ATOM  10451  C   TRP A 668      17.899 -45.259  42.833  1.00 10.580          C  
ATOM  10452  O   TRP A 668      18.492 -46.199  43.380  1.00 10.040          O  
ATOM  10453  CB  TRP A 668      17.795 -44.933  40.309  1.00 15.430          C  
ATOM  10454  CG  TRP A 668      19.105 -45.477  40.031  1.00 15.430          C  
ATOM  10455  CD1 TRP A 668      19.381 -46.596  39.323  1.00 15.430          C  
ATOM  10456  CD2 TRP A 668      20.359 -44.913  40.400  1.00 15.430          C  
ATOM  10457  NE1 TRP A 668      20.724 -46.769  39.230  1.00 15.430          N  
ATOM  10458  CE2 TRP A 668      21.342 -45.746  39.884  1.00 15.430          C  
ATOM  10459  CE3 TRP A 668      20.726 -43.775  41.110  1.00 15.430          C  
ATOM  10460  CZ2 TRP A 668      22.677 -45.487  40.054  1.00 15.430          C  
ATOM  10461  CZ3 TRP A 668      22.064 -43.512  41.284  1.00 15.430          C  
ATOM  10462  CH2 TRP A 668      23.018 -44.349  40.769  1.00 15.430          C  
ATOM  10463  H   TRP A 668      15.538 -44.156  40.911  1.00 14.060          H  
ATOM  10464  HA  TRP A 668      16.958 -46.544  41.405  1.00 12.890          H  
ATOM  10465 1HB  TRP A 668      17.165 -45.119  39.438  1.00 18.510          H  
ATOM  10466 2HB  TRP A 668      17.888 -43.850  40.400  1.00 18.510          H  
ATOM  10467  HD1 TRP A 668      18.637 -47.254  38.885  1.00 18.510          H  
ATOM  10468  HE1 TRP A 668      21.192 -47.524  38.752  1.00 18.510          H  
ATOM  10469  HE3 TRP A 668      19.971 -43.104  41.517  1.00 18.510          H  
ATOM  10470  HZ2 TRP A 668      23.450 -46.137  39.649  1.00 18.510          H  
ATOM  10471  HZ3 TRP A 668      22.347 -42.622  41.840  1.00 18.510          H  
ATOM  10472  HH2 TRP A 668      24.070 -44.112  40.923  1.00 18.510          H  
ATOM  10473  N   SER A 669      17.912 -44.022  43.336  1.00 11.230          N  
ATOM  10474  CA  SER A 669      18.615 -43.714  44.565  1.00 11.410          C  
ATOM  10475  C   SER A 669      18.035 -44.506  45.736  1.00 11.500          C  
ATOM  10476  O   SER A 669      18.798 -45.092  46.519  1.00 11.200          O  
ATOM  10477  CB  SER A 669      18.549 -42.231  44.851  1.00 15.900          C  
ATOM  10478  OG  SER A 669      19.224 -41.916  46.039  1.00 15.900          O  
ATOM  10479  H   SER A 669      17.437 -43.254  42.860  1.00 13.480          H  
ATOM  10480  HA  SER A 669      19.661 -43.996  44.442  1.00 13.690          H  
ATOM  10481 1HB  SER A 669      18.992 -41.682  44.018  1.00 19.080          H  
ATOM  10482 2HB  SER A 669      17.504 -41.923  44.923  1.00 19.080          H  
ATOM  10483  HG  SER A 669      19.130 -40.969  46.149  1.00 19.080          H  
ATOM  10484  N   ARG A 670      16.690 -44.556  45.846  1.00 11.970          N  
ATOM  10485  CA  ARG A 670      16.032 -45.281  46.925  1.00 12.080          C  
ATOM  10486  C   ARG A 670      16.368 -46.764  46.854  1.00 11.120          C  
ATOM  10487  O   ARG A 670      16.631 -47.395  47.881  1.00 10.920          O  
ATOM  10488  CB  ARG A 670      14.521 -45.096  46.860  1.00 16.870          C  
ATOM  10489  CG  ARG A 670      13.702 -45.772  47.978  1.00 16.870          C  
ATOM  10490  CD  ARG A 670      13.981 -45.187  49.323  1.00 16.870          C  
ATOM  10491  NE  ARG A 670      13.096 -45.726  50.334  1.00 16.870          N  
ATOM  10492  CZ  ARG A 670      13.169 -45.457  51.655  1.00 16.870          C  
ATOM  10493  NH1 ARG A 670      14.097 -44.650  52.131  1.00 16.870          N  
ATOM  10494  NH2 ARG A 670      12.294 -46.014  52.481  1.00 16.870          N  
ATOM  10495  H   ARG A 670      16.102 -44.037  45.185  1.00 14.360          H  
ATOM  10496  HA  ARG A 670      16.395 -44.879  47.869  1.00 14.500          H  
ATOM  10497 1HB  ARG A 670      14.292 -44.031  46.877  1.00 20.240          H  
ATOM  10498 2HB  ARG A 670      14.159 -45.483  45.906  1.00 20.240          H  
ATOM  10499 1HG  ARG A 670      12.641 -45.649  47.768  1.00 20.240          H  
ATOM  10500 2HG  ARG A 670      13.940 -46.836  48.021  1.00 20.240          H  
ATOM  10501 1HD  ARG A 670      15.004 -45.427  49.616  1.00 20.240          H  
ATOM  10502 2HD  ARG A 670      13.855 -44.106  49.290  1.00 20.240          H  
ATOM  10503  HE  ARG A 670      12.365 -46.353  50.024  1.00 20.240          H  
ATOM  10504 1HH1 ARG A 670      14.804 -44.213  51.519  1.00 20.240          H  
ATOM  10505 2HH1 ARG A 670      14.153 -44.461  53.121  1.00 20.240          H  
ATOM  10506 1HH2 ARG A 670      11.580 -46.633  52.121  1.00 20.240          H  
ATOM  10507 2HH2 ARG A 670      12.341 -45.821  53.470  1.00 20.240          H  
ATOM  10508  N   LEU A 671      16.418 -47.329  45.646  1.00 10.650          N  
ATOM  10509  CA  LEU A 671      16.775 -48.727  45.534  1.00  9.910          C  
ATOM  10510  C   LEU A 671      18.175 -48.944  46.111  1.00  9.410          C  
ATOM  10511  O   LEU A 671      18.442 -49.976  46.743  1.00  9.080          O  
ATOM  10512  CB  LEU A 671      16.757 -49.184  44.059  1.00 14.170          C  
ATOM  10513  CG  LEU A 671      15.408 -49.318  43.328  1.00 14.170          C  
ATOM  10514  CD1 LEU A 671      15.680 -49.535  41.837  1.00 14.170          C  
ATOM  10515  CD2 LEU A 671      14.644 -50.497  43.870  1.00 14.170          C  
ATOM  10516  H   LEU A 671      16.144 -46.792  44.817  1.00 12.780          H  
ATOM  10517  HA  LEU A 671      16.071 -49.311  46.119  1.00 11.890          H  
ATOM  10518 1HB  LEU A 671      17.357 -48.483  43.490  1.00 17.000          H  
ATOM  10519 2HB  LEU A 671      17.219 -50.145  44.002  1.00 17.000          H  
ATOM  10520  HG  LEU A 671      14.824 -48.419  43.455  1.00 17.000          H  
ATOM  10521 1HD1 LEU A 671      14.736 -49.634  41.307  1.00 17.000          H  
ATOM  10522 2HD1 LEU A 671      16.225 -48.693  41.442  1.00 17.000          H  
ATOM  10523 3HD1 LEU A 671      16.267 -50.434  41.697  1.00 17.000          H  
ATOM  10524 1HD2 LEU A 671      13.701 -50.591  43.336  1.00 17.000          H  
ATOM  10525 2HD2 LEU A 671      15.230 -51.406  43.730  1.00 17.000          H  
ATOM  10526 3HD2 LEU A 671      14.442 -50.353  44.920  1.00 17.000          H  
ATOM  10527  N   GLN A 672      19.122 -48.020  45.899  1.00  9.510          N  
ATOM  10528  CA  GLN A 672      20.416 -48.291  46.521  1.00  9.360          C  
ATOM  10529  C   GLN A 672      20.315 -48.183  48.045  1.00  9.900          C  
ATOM  10530  O   GLN A 672      20.851 -49.032  48.763  1.00  9.790          O  
ATOM  10531  CB  GLN A 672      21.523 -47.354  46.038  1.00 13.160          C  
ATOM  10532  CG  GLN A 672      22.932 -47.742  46.584  1.00 13.160          C  
ATOM  10533  CD  GLN A 672      23.406 -49.138  46.098  1.00 13.160          C  
ATOM  10534  OE1 GLN A 672      23.550 -49.358  44.897  1.00 13.160          O  
ATOM  10535  NE2 GLN A 672      23.626 -50.068  47.024  1.00 13.160          N  
ATOM  10536  H   GLN A 672      18.941 -47.195  45.310  1.00 11.410          H  
ATOM  10537  HA  GLN A 672      20.708 -49.308  46.281  1.00 11.230          H  
ATOM  10538 1HB  GLN A 672      21.553 -47.338  44.966  1.00 15.800          H  
ATOM  10539 2HB  GLN A 672      21.298 -46.338  46.366  1.00 15.800          H  
ATOM  10540 1HG  GLN A 672      23.650 -47.005  46.232  1.00 15.800          H  
ATOM  10541 2HG  GLN A 672      22.914 -47.747  47.672  1.00 15.800          H  
ATOM  10542 1HE2 GLN A 672      23.917 -51.008  46.735  1.00 15.800          H  
ATOM  10543 2HE2 GLN A 672      23.477 -49.854  47.995  1.00 15.800          H  
ATOM  10544  N   GLU A 673      19.578 -47.180  48.542  1.00 10.630          N  
ATOM  10545  CA  GLU A 673      19.449 -46.937  49.985  1.00 11.370          C  
ATOM  10546  C   GLU A 673      18.942 -48.146  50.751  1.00 11.100          C  
ATOM  10547  O   GLU A 673      19.448 -48.474  51.828  1.00 11.420          O  
ATOM  10548  CB  GLU A 673      18.476 -45.785  50.269  1.00 15.620          C  
ATOM  10549  CG  GLU A 673      18.322 -45.436  51.766  1.00 15.620          C  
ATOM  10550  CD  GLU A 673      17.304 -44.371  52.030  1.00 15.620          C  
ATOM  10551  OE1 GLU A 673      16.760 -43.832  51.097  1.00 15.620          O  
ATOM  10552  OE2 GLU A 673      17.042 -44.108  53.176  1.00 15.620          O  
ATOM  10553  H   GLU A 673      19.147 -46.520  47.885  1.00 12.760          H  
ATOM  10554  HA  GLU A 673      20.431 -46.673  50.374  1.00 13.640          H  
ATOM  10555 1HB  GLU A 673      18.795 -44.893  49.730  1.00 18.750          H  
ATOM  10556 2HB  GLU A 673      17.491 -46.050  49.899  1.00 18.750          H  
ATOM  10557 1HG  GLU A 673      18.018 -46.325  52.314  1.00 18.750          H  
ATOM  10558 2HG  GLU A 673      19.288 -45.118  52.156  1.00 18.750          H  
ATOM  10559  N   THR A 674      17.954 -48.822  50.180  1.00 10.590          N  
ATOM  10560  CA  THR A 674      17.317 -49.963  50.812  1.00 10.320          C  
ATOM  10561  C   THR A 674      17.970 -51.307  50.469  1.00  9.560          C  
ATOM  10562  O   THR A 674      17.488 -52.357  50.902  1.00  9.320          O  
ATOM  10563  CB  THR A 674      15.822 -50.006  50.446  1.00 14.560          C  
ATOM  10564  OG1 THR A 674      15.679 -50.166  49.035  1.00 14.560          O  
ATOM  10565  CG2 THR A 674      15.160 -48.684  50.854  1.00 14.560          C  
ATOM  10566  H   THR A 674      17.571 -48.470  49.295  1.00 12.710          H  
ATOM  10567  HA  THR A 674      17.391 -49.829  51.890  1.00 12.380          H  
ATOM  10568  HB  THR A 674      15.342 -50.840  50.954  1.00 17.470          H  
ATOM  10569  HG1 THR A 674      14.764 -50.375  48.831  1.00 17.470          H  
ATOM  10570 1HG2 THR A 674      14.105 -48.710  50.590  1.00 17.470          H  
ATOM  10571 2HG2 THR A 674      15.264 -48.541  51.927  1.00 17.470          H  
ATOM  10572 3HG2 THR A 674      15.638 -47.855  50.335  1.00 17.470          H  
ATOM  10573  N   GLY A 675      19.056 -51.288  49.679  1.00  9.270          N  
ATOM  10574  CA  GLY A 675      19.750 -52.509  49.289  1.00  8.820          C  
ATOM  10575  C   GLY A 675      19.080 -53.318  48.174  1.00  8.390          C  
ATOM  10576  O   GLY A 675      19.323 -54.521  48.062  1.00  8.370          O  
ATOM  10577  H   GLY A 675      19.445 -50.394  49.372  1.00 11.120          H  
ATOM  10578 1HA  GLY A 675      20.757 -52.239  48.973  1.00 10.580          H  
ATOM  10579 2HA  GLY A 675      19.863 -53.140  50.168  1.00 10.580          H  
ATOM  10580  N   LEU A 676      18.224 -52.693  47.363  1.00  8.350          N  
ATOM  10581  CA  LEU A 676      17.533 -53.408  46.303  1.00  8.280          C  
ATOM  10582  C   LEU A 676      18.246 -53.231  44.976  1.00  8.080          C  
ATOM  10583  O   LEU A 676      18.238 -54.129  44.132  1.00  8.030          O  
ATOM  10584  CB  LEU A 676      16.097 -52.897  46.204  1.00 11.620          C  
ATOM  10585  CG  LEU A 676      15.212 -53.088  47.471  1.00 11.620          C  
ATOM  10586  CD1 LEU A 676      13.869 -52.413  47.237  1.00 11.620          C  
ATOM  10587  CD2 LEU A 676      15.014 -54.572  47.772  1.00 11.620          C  
ATOM  10588  H   LEU A 676      18.075 -51.686  47.440  1.00 10.020          H  
ATOM  10589  HA  LEU A 676      17.536 -54.468  46.531  1.00  9.940          H  
ATOM  10590 1HB  LEU A 676      16.146 -51.833  46.009  1.00 13.940          H  
ATOM  10591 2HB  LEU A 676      15.607 -53.384  45.363  1.00 13.940          H  
ATOM  10592  HG  LEU A 676      15.695 -52.617  48.328  1.00 13.940          H  
ATOM  10593 1HD1 LEU A 676      13.247 -52.530  48.125  1.00 13.940          H  
ATOM  10594 2HD1 LEU A 676      14.022 -51.356  47.042  1.00 13.940          H  
ATOM  10595 3HD1 LEU A 676      13.371 -52.872  46.384  1.00 13.940          H  
ATOM  10596 1HD2 LEU A 676      14.389 -54.676  48.659  1.00 13.940          H  
ATOM  10597 2HD2 LEU A 676      14.526 -55.058  46.926  1.00 13.940          H  
ATOM  10598 3HD2 LEU A 676      15.970 -55.051  47.963  1.00 13.940          H  
ATOM  10599  N   LEU A 677      18.917 -52.089  44.800  1.00  8.090          N  
ATOM  10600  CA  LEU A 677      19.577 -51.774  43.528  1.00  7.920          C  
ATOM  10601  C   LEU A 677      20.623 -52.814  43.200  1.00  7.870          C  
ATOM  10602  O   LEU A 677      20.851 -53.149  42.044  1.00  8.110          O  
ATOM  10603  CB  LEU A 677      20.245 -50.394  43.536  1.00 11.160          C  
ATOM  10604  CG  LEU A 677      20.726 -49.826  42.175  1.00 11.160          C  
ATOM  10605  CD1 LEU A 677      19.560 -49.665  41.225  1.00 11.160          C  
ATOM  10606  CD2 LEU A 677      21.354 -48.466  42.390  1.00 11.160          C  
ATOM  10607  H   LEU A 677      18.896 -51.393  45.546  1.00  9.710          H  
ATOM  10608  HA  LEU A 677      18.820 -51.794  42.761  1.00  9.500          H  
ATOM  10609 1HB  LEU A 677      19.568 -49.694  43.916  1.00 13.390          H  
ATOM  10610 2HB  LEU A 677      21.112 -50.431  44.195  1.00 13.390          H  
ATOM  10611  HG  LEU A 677      21.453 -50.508  41.730  1.00 13.390          H  
ATOM  10612 1HD1 LEU A 677      19.930 -49.269  40.292  1.00 13.390          H  
ATOM  10613 2HD1 LEU A 677      19.086 -50.599  41.024  1.00 13.390          H  
ATOM  10614 3HD1 LEU A 677      18.834 -48.976  41.652  1.00 13.390          H  
ATOM  10615 1HD2 LEU A 677      21.693 -48.082  41.445  1.00 13.390          H  
ATOM  10616 2HD2 LEU A 677      20.617 -47.781  42.819  1.00 13.390          H  
ATOM  10617 3HD2 LEU A 677      22.196 -48.556  43.049  1.00 13.390          H  
ATOM  10618  N   ASN A 678      21.209 -53.392  44.239  1.00  7.780          N  
ATOM  10619  CA  ASN A 678      22.250 -54.391  44.153  1.00  8.070          C  
ATOM  10620  C   ASN A 678      21.815 -55.618  43.330  1.00  8.030          C  
ATOM  10621  O   ASN A 678      22.656 -56.365  42.827  1.00  8.390          O  
ATOM  10622  CB  ASN A 678      22.593 -54.832  45.564  1.00 11.180          C  
ATOM  10623  CG  ASN A 678      23.272 -53.747  46.387  1.00 11.180          C  
ATOM  10624  OD1 ASN A 678      23.848 -52.771  45.881  1.00 11.180          O  
ATOM  10625  ND2 ASN A 678      23.194 -53.905  47.681  1.00 11.180          N  
ATOM  10626  H   ASN A 678      20.965 -53.050  45.158  1.00  9.340          H  
ATOM  10627  HA  ASN A 678      23.124 -53.949  43.670  1.00  9.680          H  
ATOM  10628 1HB  ASN A 678      21.673 -55.132  46.074  1.00 13.420          H  
ATOM  10629 2HB  ASN A 678      23.241 -55.707  45.524  1.00 13.420          H  
ATOM  10630 1HD2 ASN A 678      23.612 -53.237  48.297  1.00 13.420          H  
ATOM  10631 2HD2 ASN A 678      22.712 -54.696  48.063  1.00 13.420          H  
ATOM  10632  N   LYS A 679      20.499 -55.856  43.252  1.00  7.880          N  
ATOM  10633  CA  LYS A 679      19.919 -56.983  42.538  1.00  8.020          C  
ATOM  10634  C   LYS A 679      19.109 -56.544  41.308  1.00  8.320          C  
ATOM  10635  O   LYS A 679      18.333 -57.342  40.760  1.00  8.840          O  
ATOM  10636  CB  LYS A 679      19.040 -57.793  43.483  1.00 11.170          C  
ATOM  10637  CG  LYS A 679      19.790 -58.440  44.634  1.00 11.170          C  
ATOM  10638  CD  LYS A 679      18.850 -59.260  45.503  1.00 11.170          C  
ATOM  10639  CE  LYS A 679      19.589 -59.913  46.666  1.00 11.170          C  
ATOM  10640  NZ  LYS A 679      18.668 -60.694  47.546  1.00 11.170          N  
ATOM  10641  H   LYS A 679      19.846 -55.192  43.675  1.00  9.460          H  
ATOM  10642  HA  LYS A 679      20.731 -57.618  42.185  1.00  9.620          H  
ATOM  10643 1HB  LYS A 679      18.269 -57.140  43.899  1.00 13.410          H  
ATOM  10644 2HB  LYS A 679      18.548 -58.577  42.935  1.00 13.410          H  
ATOM  10645 1HG  LYS A 679      20.575 -59.083  44.235  1.00 13.410          H  
ATOM  10646 2HG  LYS A 679      20.255 -57.664  45.242  1.00 13.410          H  
ATOM  10647 1HD  LYS A 679      18.069 -58.607  45.899  1.00 13.410          H  
ATOM  10648 2HD  LYS A 679      18.379 -60.036  44.898  1.00 13.410          H  
ATOM  10649 1HE  LYS A 679      20.353 -60.580  46.272  1.00 13.410          H  
ATOM  10650 2HE  LYS A 679      20.070 -59.136  47.261  1.00 13.410          H  
ATOM  10651 1HZ  LYS A 679      19.195 -61.108  48.302  1.00 13.410          H  
ATOM  10652 2HZ  LYS A 679      17.961 -60.081  47.927  1.00 13.410          H  
ATOM  10653 3HZ  LYS A 679      18.224 -61.425  47.008  1.00 13.410          H  
ATOM  10654  N   CYS A 680      19.250 -55.276  40.907  1.00  8.140          N  
ATOM  10655  CA  CYS A 680      18.503 -54.749  39.778  1.00  8.600          C  
ATOM  10656  C   CYS A 680      19.366 -54.538  38.531  1.00  8.850          C  
ATOM  10657  O   CYS A 680      20.366 -53.820  38.565  1.00  8.460          O  
ATOM  10658  CB  CYS A 680      17.895 -53.398  40.141  1.00 11.860          C  
ATOM  10659  SG  CYS A 680      16.739 -53.405  41.527  1.00 11.860          S  
ATOM  10660  H   CYS A 680      19.911 -54.657  41.384  1.00  9.770          H  
ATOM  10661  HA  CYS A 680      17.705 -55.443  39.546  1.00 10.320          H  
ATOM  10662 1HB  CYS A 680      18.700 -52.718  40.376  1.00 14.230          H  
ATOM  10663 2HB  CYS A 680      17.375 -53.005  39.286  1.00 14.230          H  
ATOM  10664  HG  CYS A 680      17.607 -53.840  42.481  1.00 14.230          H  
ATOM  10665  N   GLU A 681      18.958 -55.142  37.421  1.00  9.610          N  
ATOM  10666  CA  GLU A 681      19.629 -54.952  36.143  1.00  9.950          C  
ATOM  10667  C   GLU A 681      19.444 -53.509  35.682  1.00  9.530          C  
ATOM  10668  O   GLU A 681      18.336 -52.970  35.765  1.00  9.700          O  
ATOM  10669  CB  GLU A 681      19.063 -55.902  35.081  1.00 13.790          C  
ATOM  10670  CG  GLU A 681      19.788 -55.848  33.725  1.00 13.790          C  
ATOM  10671  CD  GLU A 681      19.268 -56.846  32.726  1.00 13.790          C  
ATOM  10672  OE1 GLU A 681      18.324 -57.532  33.028  1.00 13.790          O  
ATOM  10673  OE2 GLU A 681      19.826 -56.931  31.660  1.00 13.790          O  
ATOM  10674  H   GLU A 681      18.140 -55.755  37.479  1.00 11.530          H  
ATOM  10675  HA  GLU A 681      20.694 -55.147  36.268  1.00 11.940          H  
ATOM  10676 1HB  GLU A 681      19.102 -56.926  35.451  1.00 16.550          H  
ATOM  10677 2HB  GLU A 681      18.015 -55.659  34.905  1.00 16.550          H  
ATOM  10678 1HG  GLU A 681      19.665 -54.852  33.297  1.00 16.550          H  
ATOM  10679 2HG  GLU A 681      20.851 -56.016  33.885  1.00 16.550          H  
ATOM  10680  N   ARG A 682      20.498 -52.867  35.180  1.00  9.140          N  
ATOM  10681  CA  ARG A 682      20.301 -51.505  34.689  1.00  8.840          C  
ATOM  10682  C   ARG A 682      19.737 -51.540  33.279  1.00  9.670          C  
ATOM  10683  O   ARG A 682      20.284 -52.196  32.392  1.00 10.120          O  
ATOM  10684  CB  ARG A 682      21.580 -50.685  34.696  1.00 12.500          C  
ATOM  10685  CG  ARG A 682      21.365 -49.231  34.238  1.00 12.500          C  
ATOM  10686  CD  ARG A 682      22.579 -48.413  34.292  1.00 12.500          C  
ATOM  10687  NE  ARG A 682      22.309 -47.068  33.799  1.00 12.500          N  
ATOM  10688  CZ  ARG A 682      23.222 -46.122  33.535  1.00 12.500          C  
ATOM  10689  NH1 ARG A 682      24.514 -46.333  33.712  1.00 12.500          N  
ATOM  10690  NH2 ARG A 682      22.776 -44.975  33.085  1.00 12.500          N  
ATOM  10691  H   ARG A 682      21.401 -53.319  35.134  1.00 10.970          H  
ATOM  10692  HA  ARG A 682      19.576 -51.001  35.332  1.00 10.610          H  
ATOM  10693 1HB  ARG A 682      21.996 -50.664  35.701  1.00 15.000          H  
ATOM  10694 2HB  ARG A 682      22.318 -51.143  34.037  1.00 15.000          H  
ATOM  10695 1HG  ARG A 682      21.019 -49.214  33.203  1.00 15.000          H  
ATOM  10696 2HG  ARG A 682      20.613 -48.758  34.872  1.00 15.000          H  
ATOM  10697 1HD  ARG A 682      22.927 -48.340  35.323  1.00 15.000          H  
ATOM  10698 2HD  ARG A 682      23.348 -48.865  33.668  1.00 15.000          H  
ATOM  10699  HE  ARG A 682      21.322 -46.790  33.629  1.00 15.000          H  
ATOM  10700 1HH1 ARG A 682      24.840 -47.223  34.056  1.00 15.000          H  
ATOM  10701 2HH1 ARG A 682      25.180 -45.605  33.500  1.00 15.000          H  
ATOM  10702 1HH2 ARG A 682      21.751 -44.880  32.966  1.00 15.000          H  
ATOM  10703 2HH2 ARG A 682      23.405 -44.223  32.856  1.00 15.000          H  
ATOM  10704  N   ILE A 683      18.660 -50.797  33.082  1.00  9.990          N  
ATOM  10705  CA  ILE A 683      17.951 -50.732  31.819  1.00 10.840          C  
ATOM  10706  C   ILE A 683      18.043 -49.347  31.173  1.00 10.620          C  
ATOM  10707  O   ILE A 683      17.950 -48.306  31.829  1.00 10.330          O  
ATOM  10708  CB  ILE A 683      16.480 -51.165  32.039  1.00 14.840          C  
ATOM  10709  CG1 ILE A 683      16.456 -52.634  32.547  1.00 14.840          C  
ATOM  10710  CG2 ILE A 683      15.645 -50.954  30.758  1.00 14.840          C  
ATOM  10711  CD1 ILE A 683      15.124 -53.075  33.096  1.00 14.840          C  
ATOM  10712  H   ILE A 683      18.274 -50.293  33.886  1.00 11.990          H  
ATOM  10713  HA  ILE A 683      18.407 -51.447  31.138  1.00 13.010          H  
ATOM  10714  HB  ILE A 683      16.057 -50.597  32.817  1.00 17.800          H  
ATOM  10715 1HG1 ILE A 683      16.740 -53.297  31.732  1.00 17.800          H  
ATOM  10716 2HG1 ILE A 683      17.182 -52.746  33.348  1.00 17.800          H  
ATOM  10717 1HG2 ILE A 683      14.617 -51.248  30.928  1.00 17.800          H  
ATOM  10718 2HG2 ILE A 683      15.652 -49.904  30.467  1.00 17.800          H  
ATOM  10719 3HG2 ILE A 683      16.059 -51.554  29.948  1.00 17.800          H  
ATOM  10720 1HD1 ILE A 683      15.204 -54.107  33.439  1.00 17.800          H  
ATOM  10721 2HD1 ILE A 683      14.848 -52.435  33.935  1.00 17.800          H  
ATOM  10722 3HD1 ILE A 683      14.359 -53.017  32.334  1.00 17.800          H  
ATOM  10723  N   GLN A 684      18.315 -49.311  29.879  1.00 10.820          N  
ATOM  10724  CA  GLN A 684      18.364 -48.020  29.209  1.00 10.660          C  
ATOM  10725  C   GLN A 684      16.952 -47.491  28.984  1.00 11.530          C  
ATOM  10726  O   GLN A 684      16.127 -48.161  28.362  1.00 12.410          O  
ATOM  10727  CB  GLN A 684      19.099 -48.134  27.869  1.00 14.990          C  
ATOM  10728  CG  GLN A 684      19.121 -46.846  27.036  1.00 14.990          C  
ATOM  10729  CD  GLN A 684      19.934 -45.733  27.666  1.00 14.990          C  
ATOM  10730  OE1 GLN A 684      21.118 -45.916  27.975  1.00 14.990          O  
ATOM  10731  NE2 GLN A 684      19.295 -44.578  27.860  1.00 14.990          N  
ATOM  10732  H   GLN A 684      18.434 -50.171  29.360  1.00 12.980          H  
ATOM  10733  HA  GLN A 684      18.900 -47.313  29.845  1.00 12.790          H  
ATOM  10734 1HB  GLN A 684      20.130 -48.438  28.045  1.00 17.990          H  
ATOM  10735 2HB  GLN A 684      18.627 -48.908  27.266  1.00 17.990          H  
ATOM  10736 1HG  GLN A 684      19.564 -47.075  26.070  1.00 17.990          H  
ATOM  10737 2HG  GLN A 684      18.100 -46.483  26.890  1.00 17.990          H  
ATOM  10738 1HE2 GLN A 684      19.787 -43.765  28.284  1.00 17.990          H  
ATOM  10739 2HE2 GLN A 684      18.302 -44.489  27.597  1.00 17.990          H  
ATOM  10740  N   GLY A 685      16.673 -46.292  29.492  1.00 11.400          N  
ATOM  10741  CA  GLY A 685      15.356 -45.693  29.329  1.00 12.330          C  
ATOM  10742  C   GLY A 685      15.314 -44.714  28.155  1.00 12.500          C  
ATOM  10743  O   GLY A 685      16.317 -44.474  27.469  1.00 11.910          O  
ATOM  10744  H   GLY A 685      17.391 -45.801  30.004  1.00 13.680          H  
ATOM  10745 1HA  GLY A 685      14.616 -46.478  29.177  1.00 14.800          H  
ATOM  10746 2HA  GLY A 685      15.083 -45.172  30.246  1.00 14.800          H  
ATOM  10747  N   ARG A 686      14.157 -44.090  27.957  1.00 13.340          N  
ATOM  10748  CA  ARG A 686      13.995 -43.123  26.880  1.00 13.640          C  
ATOM  10749  C   ARG A 686      12.732 -42.314  27.034  1.00 14.530          C  
ATOM  10750  O   ARG A 686      11.802 -42.724  27.732  1.00 15.080          O  
ATOM  10751  CB  ARG A 686      13.901 -43.812  25.524  1.00 18.980          C  
ATOM  10752  CG  ARG A 686      12.670 -44.724  25.362  1.00 18.980          C  
ATOM  10753  CD  ARG A 686      12.591 -45.335  24.012  1.00 18.980          C  
ATOM  10754  NE  ARG A 686      11.373 -46.154  23.845  1.00 18.980          N  
ATOM  10755  CZ  ARG A 686      11.256 -47.457  24.220  1.00 18.980          C  
ATOM  10756  NH1 ARG A 686      12.270 -48.094  24.791  1.00 18.980          N  
ATOM  10757  NH2 ARG A 686      10.118 -48.097  24.014  1.00 18.980          N  
ATOM  10758  H   ARG A 686      13.369 -44.299  28.556  1.00 16.010          H  
ATOM  10759  HA  ARG A 686      14.850 -42.445  26.886  1.00 16.370          H  
ATOM  10760 1HB  ARG A 686      13.846 -43.058  24.740  1.00 22.770          H  
ATOM  10761 2HB  ARG A 686      14.794 -44.410  25.343  1.00 22.770          H  
ATOM  10762 1HG  ARG A 686      12.713 -45.517  26.107  1.00 22.770          H  
ATOM  10763 2HG  ARG A 686      11.754 -44.149  25.501  1.00 22.770          H  
ATOM  10764 1HD  ARG A 686      12.549 -44.527  23.277  1.00 22.770          H  
ATOM  10765 2HD  ARG A 686      13.465 -45.949  23.819  1.00 22.770          H  
ATOM  10766  HE  ARG A 686      10.539 -45.707  23.403  1.00 22.770          H  
ATOM  10767 1HH1 ARG A 686      13.145 -47.620  24.958  1.00 22.770          H  
ATOM  10768 2HH1 ARG A 686      12.169 -49.062  25.066  1.00 22.770          H  
ATOM  10769 1HH2 ARG A 686       9.322 -47.611  23.561  1.00 22.770          H  
ATOM  10770 2HH2 ARG A 686      10.016 -49.058  24.284  1.00 22.770          H  
ATOM  10771  N   LYS A 687      12.664 -41.198  26.326  1.00 14.720          N  
ATOM  10772  CA  LYS A 687      11.411 -40.485  26.217  1.00 15.710          C  
ATOM  10773  C   LYS A 687      10.654 -41.199  25.122  1.00 16.650          C  
ATOM  10774  O   LYS A 687      11.273 -41.705  24.188  1.00 16.590          O  
ATOM  10775  CB  LYS A 687      11.598 -39.000  25.898  1.00 21.600          C  
ATOM  10776  CG  LYS A 687      10.278 -38.214  25.885  1.00 21.600          C  
ATOM  10777  CD  LYS A 687      10.488 -36.724  25.746  1.00 21.600          C  
ATOM  10778  CE  LYS A 687       9.144 -36.004  25.691  1.00 21.600          C  
ATOM  10779  NZ  LYS A 687       9.299 -34.537  25.598  1.00 21.600          N  
ATOM  10780  H   LYS A 687      13.475 -40.875  25.817  1.00 17.660          H  
ATOM  10781  HA  LYS A 687      10.845 -40.584  27.144  1.00 18.850          H  
ATOM  10782 1HB  LYS A 687      12.273 -38.542  26.615  1.00 25.920          H  
ATOM  10783 2HB  LYS A 687      12.049 -38.901  24.912  1.00 25.920          H  
ATOM  10784 1HG  LYS A 687       9.673 -38.539  25.033  1.00 25.920          H  
ATOM  10785 2HG  LYS A 687       9.723 -38.414  26.801  1.00 25.920          H  
ATOM  10786 1HD  LYS A 687      11.065 -36.347  26.592  1.00 25.920          H  
ATOM  10787 2HD  LYS A 687      11.036 -36.514  24.827  1.00 25.920          H  
ATOM  10788 1HE  LYS A 687       8.599 -36.353  24.817  1.00 25.920          H  
ATOM  10789 2HE  LYS A 687       8.564 -36.239  26.582  1.00 25.920          H  
ATOM  10790 1HZ  LYS A 687       8.364 -34.091  25.529  1.00 25.920          H  
ATOM  10791 2HZ  LYS A 687       9.780 -34.182  26.398  1.00 25.920          H  
ATOM  10792 3HZ  LYS A 687       9.817 -34.276  24.760  1.00 25.920          H  
ATOM  10793  N   ALA A 688       9.339 -41.257  25.229  1.00 17.650          N  
ATOM  10794  CA  ALA A 688       8.540 -41.897  24.196  1.00 18.730          C  
ATOM  10795  C   ALA A 688       8.742 -41.227  22.836  1.00 19.130          C  
ATOM  10796  O   ALA A 688       8.836 -40.000  22.739  1.00 19.010          O  
ATOM  10797  CB  ALA A 688       7.074 -41.837  24.599  1.00 25.790          C  
ATOM  10798  H   ALA A 688       8.886 -40.850  26.034  1.00 21.180          H  
ATOM  10799  HA  ALA A 688       8.855 -42.939  24.107  1.00 22.480          H  
ATOM  10800 1HB  ALA A 688       6.465 -42.319  23.855  1.00 30.950          H  
ATOM  10801 2HB  ALA A 688       6.941 -42.339  25.554  1.00 30.950          H  
ATOM  10802 3HB  ALA A 688       6.774 -40.801  24.693  1.00 30.950          H  
ATOM  10803  N   SER A 689       8.771 -42.041  21.780  1.00 19.700          N  
ATOM  10804  CA  SER A 689       8.872 -41.532  20.409  1.00 20.230          C  
ATOM  10805  C   SER A 689       7.507 -41.024  19.974  1.00 21.430          C  
ATOM  10806  O   SER A 689       6.496 -41.396  20.563  1.00 21.980          O  
ATOM  10807  CB  SER A 689       9.346 -42.618  19.452  1.00 28.110          C  
ATOM  10808  OG  SER A 689      10.657 -43.024  19.734  1.00 28.110          O  
ATOM  10809  H   SER A 689       8.742 -43.060  21.938  1.00 23.640          H  
ATOM  10810  HA  SER A 689       9.582 -40.704  20.390  1.00 24.280          H  
ATOM  10811 1HB  SER A 689       8.675 -43.476  19.527  1.00 33.730          H  
ATOM  10812 2HB  SER A 689       9.288 -42.253  18.427  1.00 33.730          H  
ATOM  10813  HG  SER A 689      10.855 -43.732  19.114  1.00 33.730          H  
ATOM  10814  N   LEU A 690       7.413 -40.248  18.895  1.00 21.910          N  
ATOM  10815  CA  LEU A 690       6.079 -39.769  18.495  1.00 23.100          C  
ATOM  10816  C   LEU A 690       5.128 -40.928  18.217  1.00 24.100          C  
ATOM  10817  O   LEU A 690       3.940 -40.859  18.540  1.00 24.960          O  
ATOM  10818  CB  LEU A 690       6.168 -38.845  17.271  1.00 31.860          C  
ATOM  10819  CG  LEU A 690       6.833 -37.435  17.500  1.00 31.860          C  
ATOM  10820  CD1 LEU A 690       7.015 -36.738  16.155  1.00 31.860          C  
ATOM  10821  CD2 LEU A 690       5.943 -36.553  18.411  1.00 31.860          C  
ATOM  10822  H   LEU A 690       8.241 -39.972  18.383  1.00 26.290          H  
ATOM  10823  HA  LEU A 690       5.660 -39.207  19.313  1.00 27.720          H  
ATOM  10824 1HB  LEU A 690       6.738 -39.362  16.493  1.00 38.240          H  
ATOM  10825 2HB  LEU A 690       5.158 -38.679  16.892  1.00 38.240          H  
ATOM  10826  HG  LEU A 690       7.809 -37.566  17.961  1.00 38.240          H  
ATOM  10827 1HD1 LEU A 690       7.485 -35.766  16.309  1.00 38.240          H  
ATOM  10828 2HD1 LEU A 690       7.650 -37.350  15.511  1.00 38.240          H  
ATOM  10829 3HD1 LEU A 690       6.043 -36.599  15.682  1.00 38.240          H  
ATOM  10830 1HD2 LEU A 690       6.429 -35.593  18.546  1.00 38.240          H  
ATOM  10831 2HD2 LEU A 690       4.969 -36.406  17.942  1.00 38.240          H  
ATOM  10832 3HD2 LEU A 690       5.799 -36.999  19.376  1.00 38.240          H  
ATOM  10833  N   GLU A 691       5.645 -42.021  17.678  1.00 24.030          N  
ATOM  10834  CA  GLU A 691       4.835 -43.198  17.393  1.00 24.990          C  
ATOM  10835  C   GLU A 691       4.238 -43.833  18.668  1.00 25.010          C  
ATOM  10836  O   GLU A 691       3.284 -44.607  18.588  1.00 25.980          O  
ATOM  10837  CB  GLU A 691       5.679 -44.210  16.617  1.00 34.600          C  
ATOM  10838  CG  GLU A 691       6.091 -43.719  15.215  1.00 34.600          C  
ATOM  10839  CD  GLU A 691       7.300 -42.801  15.225  1.00 34.600          C  
ATOM  10840  OE1 GLU A 691       7.850 -42.591  16.290  1.00 34.600          O  
ATOM  10841  OE2 GLU A 691       7.659 -42.304  14.189  1.00 34.600          O  
ATOM  10842  H   GLU A 691       6.636 -42.038  17.422  1.00 28.840          H  
ATOM  10843  HA  GLU A 691       4.005 -42.886  16.757  1.00 29.990          H  
ATOM  10844 1HB  GLU A 691       6.582 -44.440  17.183  1.00 41.520          H  
ATOM  10845 2HB  GLU A 691       5.119 -45.138  16.502  1.00 41.520          H  
ATOM  10846 1HG  GLU A 691       6.308 -44.584  14.588  1.00 41.520          H  
ATOM  10847 2HG  GLU A 691       5.246 -43.189  14.774  1.00 41.520          H  
ATOM  10848  N   GLU A 692       4.840 -43.540  19.830  1.00 23.920          N  
ATOM  10849  CA  GLU A 692       4.415 -44.053  21.128  1.00 23.770          C  
ATOM  10850  C   GLU A 692       3.559 -43.003  21.857  1.00 24.100          C  
ATOM  10851  O   GLU A 692       2.549 -43.324  22.487  1.00 24.780          O  
ATOM  10852  CB  GLU A 692       5.649 -44.405  21.963  1.00 33.340          C  
ATOM  10853  CG  GLU A 692       6.495 -45.533  21.396  1.00 33.340          C  
ATOM  10854  CD  GLU A 692       7.749 -45.855  22.212  1.00 33.340          C  
ATOM  10855  OE1 GLU A 692       8.595 -44.989  22.440  1.00 33.340          O  
ATOM  10856  OE2 GLU A 692       7.849 -46.989  22.623  1.00 33.340          O  
ATOM  10857  H   GLU A 692       5.607 -42.876  19.820  1.00 28.700          H  
ATOM  10858  HA  GLU A 692       3.821 -44.949  20.973  1.00 28.520          H  
ATOM  10859 1HB  GLU A 692       6.290 -43.540  22.011  1.00 40.010          H  
ATOM  10860 2HB  GLU A 692       5.353 -44.661  22.978  1.00 40.010          H  
ATOM  10861 1HG  GLU A 692       5.876 -46.429  21.333  1.00 40.010          H  
ATOM  10862 2HG  GLU A 692       6.790 -45.264  20.382  1.00 40.010          H  
ATOM  10863  N   ILE A 693       3.925 -41.732  21.711  1.00 23.740          N  
ATOM  10864  CA  ILE A 693       3.245 -40.607  22.349  1.00 24.060          C  
ATOM  10865  C   ILE A 693       1.805 -40.583  21.854  1.00 25.460          C  
ATOM  10866  O   ILE A 693       0.862 -40.387  22.635  1.00 25.990          O  
ATOM  10867  CB  ILE A 693       3.953 -39.271  22.052  1.00 33.560          C  
ATOM  10868  CG1 ILE A 693       5.330 -39.225  22.710  1.00 33.560          C  
ATOM  10869  CG2 ILE A 693       3.139 -38.136  22.629  1.00 33.560          C  
ATOM  10870  CD1 ILE A 693       6.244 -38.116  22.199  1.00 33.560          C  
ATOM  10871  H   ILE A 693       4.764 -41.545  21.164  1.00 28.490          H  
ATOM  10872  HA  ILE A 693       3.242 -40.767  23.430  1.00 28.870          H  
ATOM  10873  HB  ILE A 693       4.068 -39.149  20.981  1.00 40.270          H  
ATOM  10874 1HG1 ILE A 693       5.177 -39.073  23.773  1.00 40.270          H  
ATOM  10875 2HG1 ILE A 693       5.828 -40.168  22.572  1.00 40.270          H  
ATOM  10876 1HG2 ILE A 693       3.626 -37.206  22.431  1.00 40.270          H  
ATOM  10877 2HG2 ILE A 693       2.155 -38.118  22.189  1.00 40.270          H  
ATOM  10878 3HG2 ILE A 693       3.055 -38.274  23.702  1.00 40.270          H  
ATOM  10879 1HD1 ILE A 693       7.183 -38.152  22.747  1.00 40.270          H  
ATOM  10880 2HD1 ILE A 693       6.448 -38.272  21.164  1.00 40.270          H  
ATOM  10881 3HD1 ILE A 693       5.811 -37.144  22.314  1.00 40.270          H  
ATOM  10882  N   GLN A 694       1.660 -40.805  20.544  1.00 26.060          N  
ATOM  10883  CA  GLN A 694       0.396 -40.802  19.822  1.00 27.410          C  
ATOM  10884  C   GLN A 694      -0.518 -41.987  20.133  1.00 28.150          C  
ATOM  10885  O   GLN A 694      -1.609 -42.081  19.576  1.00 29.300          O  
ATOM  10886  CB  GLN A 694       0.652 -40.736  18.316  1.00 37.830          C  
ATOM  10887  CG  GLN A 694       1.233 -39.420  17.885  1.00 37.830          C  
ATOM  10888  CD  GLN A 694       1.618 -39.358  16.439  1.00 37.830          C  
ATOM  10889  OE1 GLN A 694       1.407 -40.302  15.668  1.00 37.830          O  
ATOM  10890  NE2 GLN A 694       2.202 -38.230  16.050  1.00 37.830          N  
ATOM  10891  H   GLN A 694       2.513 -40.947  19.995  1.00 31.270          H  
ATOM  10892  HA  GLN A 694      -0.130 -39.897  20.100  1.00 32.890          H  
ATOM  10893 1HB  GLN A 694       1.348 -41.528  18.029  1.00 45.400          H  
ATOM  10894 2HB  GLN A 694      -0.279 -40.892  17.773  1.00 45.400          H  
ATOM  10895 1HG  GLN A 694       0.472 -38.660  18.059  1.00 45.400          H  
ATOM  10896 2HG  GLN A 694       2.109 -39.208  18.478  1.00 45.400          H  
ATOM  10897 1HE2 GLN A 694       2.491 -38.112  15.100  1.00 45.400          H  
ATOM  10898 2HE2 GLN A 694       2.353 -37.483  16.723  1.00 45.400          H  
ATOM  10899  N   LEU A 695      -0.117 -42.884  21.045  1.00 27.530          N  
ATOM  10900  CA  LEU A 695      -1.013 -43.957  21.449  1.00 28.210          C  
ATOM  10901  C   LEU A 695      -1.955 -43.402  22.525  1.00 28.710          C  
ATOM  10902  O   LEU A 695      -2.908 -44.058  22.946  1.00 29.540          O  
ATOM  10903  CB  LEU A 695      -0.204 -45.133  22.004  1.00 39.220          C  
ATOM  10904  CG  LEU A 695       0.793 -45.812  21.010  1.00 39.220          C  
ATOM  10905  CD1 LEU A 695       1.609 -46.846  21.765  1.00 39.220          C  
ATOM  10906  CD2 LEU A 695       0.054 -46.456  19.847  1.00 39.220          C  
ATOM  10907  H   LEU A 695       0.811 -42.835  21.478  1.00 33.040          H  
ATOM  10908  HA  LEU A 695      -1.616 -44.273  20.601  1.00 33.850          H  
ATOM  10909 1HB  LEU A 695       0.373 -44.775  22.857  1.00 47.070          H  
ATOM  10910 2HB  LEU A 695      -0.902 -45.896  22.352  1.00 47.070          H  
ATOM  10911  HG  LEU A 695       1.473 -45.060  20.616  1.00 47.070          H  
ATOM  10912 1HD1 LEU A 695       2.326 -47.308  21.086  1.00 47.070          H  
ATOM  10913 2HD1 LEU A 695       2.146 -46.353  22.579  1.00 47.070          H  
ATOM  10914 3HD1 LEU A 695       0.946 -47.608  22.171  1.00 47.070          H  
ATOM  10915 1HD2 LEU A 695       0.776 -46.917  19.172  1.00 47.070          H  
ATOM  10916 2HD2 LEU A 695      -0.631 -47.220  20.222  1.00 47.070          H  
ATOM  10917 3HD2 LEU A 695      -0.505 -45.709  19.300  1.00 47.070          H  
ATOM  10918  N   VAL A 696      -1.653 -42.184  22.989  1.00 28.200          N  
ATOM  10919  CA  VAL A 696      -2.433 -41.467  23.982  1.00 28.640          C  
ATOM  10920  C   VAL A 696      -2.904 -40.127  23.421  1.00 29.100          C  
ATOM  10921  O   VAL A 696      -4.085 -39.783  23.500  1.00 30.120          O  
ATOM  10922  CB  VAL A 696      -1.606 -41.240  25.265  1.00 39.920          C  
ATOM  10923  CG1 VAL A 696      -2.407 -40.408  26.286  1.00 39.920          C  
ATOM  10924  CG2 VAL A 696      -1.233 -42.596  25.857  1.00 39.920          C  
ATOM  10925  H   VAL A 696      -0.829 -41.714  22.615  1.00 33.840          H  
ATOM  10926  HA  VAL A 696      -3.310 -42.063  24.233  1.00 34.370          H  
ATOM  10927  HB  VAL A 696      -0.700 -40.682  25.019  1.00 47.900          H  
ATOM  10928 1HG1 VAL A 696      -1.804 -40.258  27.179  1.00 47.900          H  
ATOM  10929 2HG1 VAL A 696      -2.663 -39.433  25.864  1.00 47.900          H  
ATOM  10930 3HG1 VAL A 696      -3.322 -40.938  26.549  1.00 47.900          H  
ATOM  10931 1HG2 VAL A 696      -0.641 -42.448  26.758  1.00 47.900          H  
ATOM  10932 2HG2 VAL A 696      -2.141 -43.146  26.101  1.00 47.900          H  
ATOM  10933 3HG2 VAL A 696      -0.650 -43.165  25.136  1.00 47.900          H  
ATOM  10934  N   HIS A 697      -1.950 -39.348  22.923  1.00 28.320          N  
ATOM  10935  CA  HIS A 697      -2.185 -37.993  22.444  1.00 28.600          C  
ATOM  10936  C   HIS A 697      -2.552 -37.912  20.966  1.00 29.340          C  
ATOM  10937  O   HIS A 697      -2.199 -38.780  20.170  1.00 29.340          O  
ATOM  10938  CB  HIS A 697      -0.937 -37.153  22.696  1.00 39.930          C  
ATOM  10939  CG  HIS A 697      -0.644 -36.950  24.143  1.00 39.930          C  
ATOM  10940  ND1 HIS A 697      -1.377 -36.095  24.943  1.00 39.930          N  
ATOM  10941  CD2 HIS A 697       0.280 -37.517  24.950  1.00 39.930          C  
ATOM  10942  CE1 HIS A 697      -0.892 -36.126  26.171  1.00 39.930          C  
ATOM  10943  NE2 HIS A 697       0.107 -36.983  26.201  1.00 39.930          N  
ATOM  10944  H   HIS A 697      -0.998 -39.711  22.880  1.00 33.980          H  
ATOM  10945  HA  HIS A 697      -3.005 -37.554  23.010  1.00 34.320          H  
ATOM  10946 1HB  HIS A 697      -0.089 -37.648  22.240  1.00 47.910          H  
ATOM  10947 2HB  HIS A 697      -1.038 -36.197  22.216  1.00 47.910          H  
ATOM  10948  HD2 HIS A 697       1.016 -38.257  24.667  1.00 47.910          H  
ATOM  10949  HE1 HIS A 697      -1.262 -35.551  27.019  1.00 47.910          H  
ATOM  10950  HE2 HIS A 697       0.661 -37.218  27.012  1.00 47.910          H  
ATOM  10951  N   SER A 698      -3.232 -36.834  20.584  1.00 30.010          N  
ATOM  10952  CA  SER A 698      -3.501 -36.576  19.172  1.00 30.690          C  
ATOM  10953  C   SER A 698      -2.182 -36.198  18.535  1.00 29.730          C  
ATOM  10954  O   SER A 698      -1.225 -35.907  19.258  1.00 28.680          O  
ATOM  10955  CB  SER A 698      -4.493 -35.442  19.000  1.00 42.690          C  
ATOM  10956  OG  SER A 698      -3.933 -34.198  19.384  1.00 42.690          O  
ATOM  10957  H   SER A 698      -3.564 -36.181  21.280  1.00 36.010          H  
ATOM  10958  HA  SER A 698      -3.881 -37.484  18.697  1.00 36.830          H  
ATOM  10959 1HB  SER A 698      -4.810 -35.396  17.958  1.00 51.230          H  
ATOM  10960 2HB  SER A 698      -5.378 -35.644  19.601  1.00 51.230          H  
ATOM  10961  HG  SER A 698      -4.653 -33.555  19.292  1.00 51.230          H  
ATOM  10962  N   GLU A 699      -2.109 -36.181  17.203  1.00 30.130          N  
ATOM  10963  CA  GLU A 699      -0.857 -35.844  16.526  1.00 29.280          C  
ATOM  10964  C   GLU A 699      -0.376 -34.439  16.894  1.00 28.760          C  
ATOM  10965  O   GLU A 699       0.822 -34.216  17.120  1.00 27.650          O  
ATOM  10966  CB  GLU A 699      -1.053 -35.966  15.013  1.00 41.330          C  
ATOM  10967  CG  GLU A 699      -1.341 -37.401  14.537  1.00 41.330          C  
ATOM  10968  CD  GLU A 699      -2.792 -37.805  14.718  1.00 41.330          C  
ATOM  10969  OE1 GLU A 699      -3.561 -36.982  15.181  1.00 41.330          O  
ATOM  10970  OE2 GLU A 699      -3.127 -38.919  14.417  1.00 41.330          O  
ATOM  10971  H   GLU A 699      -2.929 -36.433  16.642  1.00 36.160          H  
ATOM  10972  HA  GLU A 699      -0.100 -36.560  16.836  1.00 35.140          H  
ATOM  10973 1HB  GLU A 699      -1.873 -35.325  14.692  1.00 49.600          H  
ATOM  10974 2HB  GLU A 699      -0.152 -35.625  14.504  1.00 49.600          H  
ATOM  10975 1HG  GLU A 699      -1.075 -37.490  13.485  1.00 49.600          H  
ATOM  10976 2HG  GLU A 699      -0.714 -38.087  15.100  1.00 49.600          H  
ATOM  10977  N   HIS A 700      -1.328 -33.521  17.030  1.00 29.590          N  
ATOM  10978  CA  HIS A 700      -1.056 -32.144  17.411  1.00 29.260          C  
ATOM  10979  C   HIS A 700      -0.380 -32.082  18.767  1.00 28.310          C  
ATOM  10980  O   HIS A 700       0.700 -31.488  18.930  1.00 27.350          O  
ATOM  10981  CB  HIS A 700      -2.369 -31.367  17.470  1.00 41.100          C  
ATOM  10982  CG  HIS A 700      -2.240 -30.031  18.054  1.00 41.100          C  
ATOM  10983  ND1 HIS A 700      -1.689 -28.960  17.390  1.00 41.100          N  
ATOM  10984  CD2 HIS A 700      -2.588 -29.589  19.277  1.00 41.100          C  
ATOM  10985  CE1 HIS A 700      -1.708 -27.909  18.188  1.00 41.100          C  
ATOM  10986  NE2 HIS A 700      -2.252 -28.276  19.345  1.00 41.100          N  
ATOM  10987  H   HIS A 700      -2.277 -33.808  16.834  1.00 35.510          H  
ATOM  10988  HA  HIS A 700      -0.400 -31.678  16.679  1.00 35.110          H  
ATOM  10989 1HB  HIS A 700      -2.771 -31.262  16.463  1.00 49.320          H  
ATOM  10990 2HB  HIS A 700      -3.096 -31.923  18.056  1.00 49.320          H  
ATOM  10991  HD1 HIS A 700      -1.149 -29.006  16.548  1.00 49.320          H  
ATOM  10992  HD2 HIS A 700      -3.047 -30.083  20.132  1.00 49.320          H  
ATOM  10993  HE1 HIS A 700      -1.314 -26.949  17.855  1.00 49.320          H  
ATOM  10994  N   HIS A 701      -1.005 -32.737  19.735  1.00 28.570          N  
ATOM  10995  CA  HIS A 701      -0.484 -32.715  21.074  1.00 27.740          C  
ATOM  10996  C   HIS A 701       0.802 -33.504  21.180  1.00 26.490          C  
ATOM  10997  O   HIS A 701       1.663 -33.140  21.979  1.00 25.600          O  
ATOM  10998  CB  HIS A 701      -1.493 -33.273  22.071  1.00 39.170          C  
ATOM  10999  CG  HIS A 701      -2.674 -32.391  22.358  1.00 39.170          C  
ATOM  11000  ND1 HIS A 701      -2.557 -31.152  22.964  1.00 39.170          N  
ATOM  11001  CD2 HIS A 701      -3.998 -32.585  22.159  1.00 39.170          C  
ATOM  11002  CE1 HIS A 701      -3.763 -30.624  23.107  1.00 39.170          C  
ATOM  11003  NE2 HIS A 701      -4.649 -31.474  22.630  1.00 39.170          N  
ATOM  11004  H   HIS A 701      -1.881 -33.220  19.537  1.00 34.280          H  
ATOM  11005  HA  HIS A 701      -0.268 -31.686  21.356  1.00 33.290          H  
ATOM  11006 1HB  HIS A 701      -1.891 -34.198  21.666  1.00 47.000          H  
ATOM  11007 2HB  HIS A 701      -0.993 -33.514  23.011  1.00 47.000          H  
ATOM  11008  HD2 HIS A 701      -4.465 -33.460  21.720  1.00 47.000          H  
ATOM  11009  HE1 HIS A 701      -3.992 -29.654  23.551  1.00 47.000          H  
ATOM  11010  HE2 HIS A 701      -5.652 -31.335  22.616  1.00 47.000          H  
ATOM  11011  N   SER A 702       0.955 -34.587  20.404  1.00 26.460          N  
ATOM  11012  CA  SER A 702       2.162 -35.391  20.514  1.00 25.340          C  
ATOM  11013  C   SER A 702       3.410 -34.622  20.121  1.00 24.470          C  
ATOM  11014  O   SER A 702       4.459 -34.765  20.758  1.00 23.350          O  
ATOM  11015  CB  SER A 702       2.091 -36.567  19.583  1.00 35.920          C  
ATOM  11016  OG  SER A 702       2.257 -36.147  18.242  1.00 35.920          O  
ATOM  11017  H   SER A 702       0.201 -34.885  19.785  1.00 31.750          H  
ATOM  11018  HA  SER A 702       2.247 -35.714  21.544  1.00 30.410          H  
ATOM  11019 1HB  SER A 702       2.866 -37.280  19.837  1.00 43.110          H  
ATOM  11020 2HB  SER A 702       1.129 -37.059  19.704  1.00 43.110          H  
ATOM  11021  HG  SER A 702       1.530 -35.530  18.041  1.00 43.110          H  
ATOM  11022  N   LEU A 703       3.291 -33.733  19.130  1.00 24.990          N  
ATOM  11023  CA  LEU A 703       4.446 -32.958  18.728  1.00 24.260          C  
ATOM  11024  C   LEU A 703       4.817 -32.003  19.847  1.00 23.690          C  
ATOM  11025  O   LEU A 703       5.996 -31.853  20.194  1.00 22.680          O  
ATOM  11026  CB  LEU A 703       4.173 -32.204  17.424  1.00 34.260          C  
ATOM  11027  CG  LEU A 703       5.342 -31.334  16.853  1.00 34.260          C  
ATOM  11028  CD1 LEU A 703       6.587 -32.215  16.564  1.00 34.260          C  
ATOM  11029  CD2 LEU A 703       4.857 -30.649  15.572  1.00 34.260          C  
ATOM  11030  H   LEU A 703       2.414 -33.686  18.598  1.00 29.990          H  
ATOM  11031  HA  LEU A 703       5.268 -33.642  18.573  1.00 29.110          H  
ATOM  11032 1HB  LEU A 703       3.894 -32.934  16.664  1.00 41.110          H  
ATOM  11033 2HB  LEU A 703       3.314 -31.548  17.588  1.00 41.110          H  
ATOM  11034  HG  LEU A 703       5.627 -30.573  17.583  1.00 41.110          H  
ATOM  11035 1HD1 LEU A 703       7.383 -31.586  16.163  1.00 41.110          H  
ATOM  11036 2HD1 LEU A 703       6.944 -32.684  17.478  1.00 41.110          H  
ATOM  11037 3HD1 LEU A 703       6.332 -32.985  15.837  1.00 41.110          H  
ATOM  11038 1HD2 LEU A 703       5.656 -30.027  15.165  1.00 41.110          H  
ATOM  11039 2HD2 LEU A 703       4.575 -31.404  14.836  1.00 41.110          H  
ATOM  11040 3HD2 LEU A 703       3.992 -30.025  15.801  1.00 41.110          H  
ATOM  11041  N   LEU A 704       3.813 -31.340  20.424  1.00 24.390          N  
ATOM  11042  CA  LEU A 704       4.102 -30.419  21.511  1.00 24.050          C  
ATOM  11043  C   LEU A 704       4.665 -31.158  22.725  1.00 23.200          C  
ATOM  11044  O   LEU A 704       5.661 -30.734  23.303  1.00 22.440          O  
ATOM  11045  CB  LEU A 704       2.826 -29.654  21.864  1.00 33.810          C  
ATOM  11046  CG  LEU A 704       2.343 -28.629  20.792  1.00 33.810          C  
ATOM  11047  CD1 LEU A 704       0.936 -28.160  21.139  1.00 33.810          C  
ATOM  11048  CD2 LEU A 704       3.320 -27.423  20.758  1.00 33.810          C  
ATOM  11049  H   LEU A 704       2.852 -31.472  20.086  1.00 29.270          H  
ATOM  11050  HA  LEU A 704       4.864 -29.727  21.175  1.00 28.860          H  
ATOM  11051 1HB  LEU A 704       2.024 -30.378  22.021  1.00 40.570          H  
ATOM  11052 2HB  LEU A 704       2.995 -29.116  22.797  1.00 40.570          H  
ATOM  11053  HG  LEU A 704       2.309 -29.103  19.808  1.00 40.570          H  
ATOM  11054 1HD1 LEU A 704       0.593 -27.444  20.394  1.00 40.570          H  
ATOM  11055 2HD1 LEU A 704       0.266 -29.022  21.145  1.00 40.570          H  
ATOM  11056 3HD1 LEU A 704       0.924 -27.702  22.102  1.00 40.570          H  
ATOM  11057 1HD2 LEU A 704       2.973 -26.698  20.022  1.00 40.570          H  
ATOM  11058 2HD2 LEU A 704       3.353 -26.949  21.735  1.00 40.570          H  
ATOM  11059 3HD2 LEU A 704       4.320 -27.734  20.490  1.00 40.570          H  
ATOM  11060  N   TYR A 705       4.102 -32.328  23.042  1.00 23.370          N  
ATOM  11061  CA  TYR A 705       4.549 -33.166  24.154  1.00 22.670          C  
ATOM  11062  C   TYR A 705       6.035 -33.448  23.994  1.00 21.270          C  
ATOM  11063  O   TYR A 705       6.818 -33.362  24.956  1.00 20.690          O  
ATOM  11064  CB  TYR A 705       3.772 -34.488  24.167  1.00 32.020          C  
ATOM  11065  CG  TYR A 705       4.122 -35.459  25.280  1.00 32.020          C  
ATOM  11066  CD1 TYR A 705       3.394 -35.471  26.450  1.00 32.020          C  
ATOM  11067  CD2 TYR A 705       5.181 -36.326  25.128  1.00 32.020          C  
ATOM  11068  CE1 TYR A 705       3.723 -36.369  27.447  1.00 32.020          C  
ATOM  11069  CE2 TYR A 705       5.511 -37.213  26.104  1.00 32.020          C  
ATOM  11070  CZ  TYR A 705       4.791 -37.245  27.260  1.00 32.020          C  
ATOM  11071  OH  TYR A 705       5.131 -38.144  28.242  1.00 32.020          O  
ATOM  11072  H   TYR A 705       3.283 -32.634  22.521  1.00 28.040          H  
ATOM  11073  HA  TYR A 705       4.388 -32.636  25.086  1.00 27.200          H  
ATOM  11074 1HB  TYR A 705       2.703 -34.276  24.225  1.00 38.420          H  
ATOM  11075 2HB  TYR A 705       3.938 -34.993  23.232  1.00 38.420          H  
ATOM  11076  HD1 TYR A 705       2.557 -34.782  26.583  1.00 38.420          H  
ATOM  11077  HD2 TYR A 705       5.756 -36.302  24.234  1.00 38.420          H  
ATOM  11078  HE1 TYR A 705       3.149 -36.390  28.373  1.00 38.420          H  
ATOM  11079  HE2 TYR A 705       6.353 -37.892  25.961  1.00 38.420          H  
ATOM  11080  HH  TYR A 705       4.538 -38.044  28.990  1.00 38.420          H  
ATOM  11081  N   GLY A 706       6.394 -33.843  22.767  1.00 20.960          N  
ATOM  11082  CA  GLY A 706       7.735 -34.172  22.343  1.00 20.690          C  
ATOM  11083  C   GLY A 706       8.772 -33.065  22.591  1.00 19.900          C  
ATOM  11084  O   GLY A 706       9.760 -33.303  23.305  1.00 19.000          O  
ATOM  11085  H   GLY A 706       5.656 -33.946  22.065  1.00 25.150          H  
ATOM  11086 1HA  GLY A 706       8.048 -35.096  22.820  1.00 24.830          H  
ATOM  11087 2HA  GLY A 706       7.700 -34.381  21.273  1.00 24.830          H  
ATOM  11088  N   THR A 707       8.559 -31.851  22.046  1.00 20.200          N  
ATOM  11089  CA  THR A 707       9.584 -30.807  22.227  1.00 19.480          C  
ATOM  11090  C   THR A 707       9.210 -29.540  23.018  1.00 20.140          C  
ATOM  11091  O   THR A 707      10.106 -28.849  23.510  1.00 20.010          O  
ATOM  11092  CB  THR A 707      10.098 -30.329  20.847  1.00 27.560          C  
ATOM  11093  OG1 THR A 707       9.022 -29.719  20.104  1.00 27.560          O  
ATOM  11094  CG2 THR A 707      10.621 -31.526  20.056  1.00 27.560          C  
ATOM  11095  H   THR A 707       7.722 -31.695  21.468  1.00 24.240          H  
ATOM  11096  HA  THR A 707      10.422 -31.259  22.750  1.00 23.380          H  
ATOM  11097  HB  THR A 707      10.897 -29.601  20.985  1.00 33.070          H  
ATOM  11098  HG1 THR A 707       8.883 -28.798  20.422  1.00 33.070          H  
ATOM  11099 1HG2 THR A 707      10.983 -31.185  19.088  1.00 33.070          H  
ATOM  11100 2HG2 THR A 707      11.437 -31.994  20.606  1.00 33.070          H  
ATOM  11101 3HG2 THR A 707       9.824 -32.248  19.906  1.00 33.070          H  
ATOM  11102  N   ASN A 708       7.924 -29.212  23.147  1.00 20.850          N  
ATOM  11103  CA  ASN A 708       7.497 -27.971  23.780  1.00 21.500          C  
ATOM  11104  C   ASN A 708       6.279 -28.083  24.713  1.00 22.510          C  
ATOM  11105  O   ASN A 708       5.407 -27.208  24.644  1.00 23.420          O  
ATOM  11106  CB  ASN A 708       7.219 -26.946  22.695  1.00 29.840          C  
ATOM  11107  CG  ASN A 708       8.454 -26.525  21.982  1.00 29.840          C  
ATOM  11108  OD1 ASN A 708       8.887 -27.127  20.975  1.00 29.840          O  
ATOM  11109  ND2 ASN A 708       9.050 -25.472  22.484  1.00 29.840          N  
ATOM  11110  H   ASN A 708       7.206 -29.832  22.786  1.00 25.020          H  
ATOM  11111  HA  ASN A 708       8.327 -27.598  24.382  1.00 25.800          H  
ATOM  11112 1HB  ASN A 708       6.513 -27.361  21.974  1.00 35.810          H  
ATOM  11113 2HB  ASN A 708       6.764 -26.062  23.128  1.00 35.810          H  
ATOM  11114 1HD2 ASN A 708       9.887 -25.126  22.066  1.00 35.810          H  
ATOM  11115 2HD2 ASN A 708       8.645 -24.982  23.304  1.00 35.810          H  
ATOM  11116  N   PRO A 709       6.191 -29.081  25.625  1.00 22.420          N  
ATOM  11117  CA  PRO A 709       5.051 -29.300  26.516  1.00 23.270          C  
ATOM  11118  C   PRO A 709       4.817 -28.120  27.448  1.00 24.060          C  
ATOM  11119  O   PRO A 709       3.710 -27.897  27.930  1.00 24.930          O  
ATOM  11120  CB  PRO A 709       5.488 -30.528  27.328  1.00 34.910          C  
ATOM  11121  CG  PRO A 709       7.011 -30.539  27.242  1.00 34.910          C  
ATOM  11122  CD  PRO A 709       7.333 -29.988  25.869  1.00 34.910          C  
ATOM  11123  HA  PRO A 709       4.155 -29.516  25.915  1.00 27.920          H  
ATOM  11124 1HB  PRO A 709       5.124 -30.436  28.362  1.00 41.890          H  
ATOM  11125 2HB  PRO A 709       5.040 -31.434  26.916  1.00 41.890          H  
ATOM  11126 1HG  PRO A 709       7.457 -29.962  28.065  1.00 41.890          H  
ATOM  11127 2HG  PRO A 709       7.369 -31.576  27.354  1.00 41.890          H  
ATOM  11128 1HD  PRO A 709       8.291 -29.447  25.896  1.00 41.890          H  
ATOM  11129 2HD  PRO A 709       7.342 -30.822  25.150  1.00 41.890          H  
ATOM  11130  N   LEU A 710       5.893 -27.375  27.680  1.00 23.780          N  
ATOM  11131  CA  LEU A 710       5.923 -26.194  28.514  1.00 24.460          C  
ATOM  11132  C   LEU A 710       5.119 -25.052  27.924  1.00 25.140          C  
ATOM  11133  O   LEU A 710       4.524 -24.253  28.650  1.00 25.970          O  
ATOM  11134  CB  LEU A 710       7.372 -25.732  28.686  1.00 33.970          C  
ATOM  11135  CG  LEU A 710       8.318 -26.665  29.489  1.00 33.970          C  
ATOM  11136  CD1 LEU A 710       9.731 -26.124  29.373  1.00 33.970          C  
ATOM  11137  CD2 LEU A 710       7.889 -26.741  30.958  1.00 33.970          C  
ATOM  11138  H   LEU A 710       6.756 -27.652  27.246  1.00 28.540          H  
ATOM  11139  HA  LEU A 710       5.483 -26.442  29.475  1.00 29.350          H  
ATOM  11140 1HB  LEU A 710       7.802 -25.595  27.692  1.00 40.770          H  
ATOM  11141 2HB  LEU A 710       7.362 -24.759  29.179  1.00 40.770          H  
ATOM  11142  HG  LEU A 710       8.299 -27.665  29.060  1.00 40.770          H  
ATOM  11143 1HD1 LEU A 710      10.417 -26.773  29.917  1.00 40.770          H  
ATOM  11144 2HD1 LEU A 710      10.023 -26.089  28.323  1.00 40.770          H  
ATOM  11145 3HD1 LEU A 710       9.773 -25.120  29.794  1.00 40.770          H  
ATOM  11146 1HD2 LEU A 710       8.576 -27.392  31.499  1.00 40.770          H  
ATOM  11147 2HD2 LEU A 710       7.915 -25.743  31.397  1.00 40.770          H  
ATOM  11148 3HD2 LEU A 710       6.886 -27.144  31.042  1.00 40.770          H  
ATOM  11149  N   ASP A 711       5.179 -24.928  26.597  1.00 24.820          N  
ATOM  11150  CA  ASP A 711       4.563 -23.822  25.897  1.00 25.480          C  
ATOM  11151  C   ASP A 711       3.193 -24.184  25.342  1.00 26.190          C  
ATOM  11152  O   ASP A 711       2.283 -23.344  25.279  1.00 26.270          O  
ATOM  11153  CB  ASP A 711       5.463 -23.447  24.737  1.00 35.410          C  
ATOM  11154  CG  ASP A 711       6.859 -22.992  25.161  1.00 35.410          C  
ATOM  11155  OD1 ASP A 711       6.960 -22.013  25.857  1.00 35.410          O  
ATOM  11156  OD2 ASP A 711       7.832 -23.640  24.770  1.00 35.410          O  
ATOM  11157  H   ASP A 711       5.645 -25.633  26.031  1.00 29.780          H  
ATOM  11158  HA  ASP A 711       4.461 -22.983  26.584  1.00 30.580          H  
ATOM  11159 1HB  ASP A 711       5.548 -24.297  24.068  1.00 42.490          H  
ATOM  11160 2HB  ASP A 711       4.989 -22.659  24.201  1.00 42.490          H  
ATOM  11161  N   GLY A 712       3.058 -25.434  24.920  1.00 26.770          N  
ATOM  11162  CA  GLY A 712       1.838 -25.926  24.322  1.00 27.940          C  
ATOM  11163  C   GLY A 712       1.425 -25.119  23.095  1.00 28.650          C  
ATOM  11164  O   GLY A 712       2.245 -24.701  22.268  1.00 28.560          O  
ATOM  11165  H   GLY A 712       3.844 -26.082  25.007  1.00 32.120          H  
ATOM  11166 1HA  GLY A 712       1.980 -26.970  24.048  1.00 33.530          H  
ATOM  11167 2HA  GLY A 712       1.036 -25.904  25.060  1.00 33.530          H  
ATOM  11168  N   GLN A 713       0.153 -24.753  23.069  1.00 29.340          N  
ATOM  11169  CA  GLN A 713      -0.435 -24.013  21.964  1.00 30.140          C  
ATOM  11170  C   GLN A 713      -0.095 -22.537  21.940  1.00 29.830          C  
ATOM  11171  O   GLN A 713      -0.534 -21.827  21.039  1.00 30.560          O  
ATOM  11172  CB  GLN A 713      -1.949 -24.172  21.998  1.00 41.880          C  
ATOM  11173  CG  GLN A 713      -2.414 -25.550  21.639  1.00 41.880          C  
ATOM  11174  CD  GLN A 713      -2.122 -26.565  22.706  1.00 41.880          C  
ATOM  11175  OE1 GLN A 713      -1.910 -26.222  23.886  1.00 41.880          O  
ATOM  11176  NE2 GLN A 713      -2.099 -27.816  22.300  1.00 41.880          N  
ATOM  11177  H   GLN A 713      -0.465 -25.085  23.813  1.00 35.210          H  
ATOM  11178  HA  GLN A 713      -0.061 -24.451  21.039  1.00 36.170          H  
ATOM  11179 1HB  GLN A 713      -2.321 -23.925  22.992  1.00 50.250          H  
ATOM  11180 2HB  GLN A 713      -2.404 -23.474  21.297  1.00 50.250          H  
ATOM  11181 1HG  GLN A 713      -3.489 -25.531  21.466  1.00 50.250          H  
ATOM  11182 2HG  GLN A 713      -1.898 -25.857  20.732  1.00 50.250          H  
ATOM  11183 1HE2 GLN A 713      -1.908 -28.567  22.942  1.00 50.250          H  
ATOM  11184 2HE2 GLN A 713      -2.253 -28.022  21.306  1.00 50.250          H  
ATOM  11185  N   LYS A 714       0.643 -22.057  22.936  1.00 28.810          N  
ATOM  11186  CA  LYS A 714       1.033 -20.661  22.967  1.00 28.480          C  
ATOM  11187  C   LYS A 714       2.492 -20.491  22.575  1.00 27.470          C  
ATOM  11188  O   LYS A 714       3.060 -19.407  22.726  1.00 27.310          O  
ATOM  11189  CB  LYS A 714       0.744 -20.039  24.328  1.00 40.000          C  
ATOM  11190  CG  LYS A 714      -0.747 -20.048  24.728  1.00 40.000          C  
ATOM  11191  CD  LYS A 714      -1.598 -19.203  23.760  1.00 40.000          C  
ATOM  11192  CE  LYS A 714      -3.029 -19.054  24.235  1.00 40.000          C  
ATOM  11193  NZ  LYS A 714      -3.837 -18.227  23.287  1.00 40.000          N  
ATOM  11194  H   LYS A 714       0.988 -22.679  23.679  1.00 34.570          H  
ATOM  11195  HA  LYS A 714       0.459 -20.125  22.221  1.00 34.180          H  
ATOM  11196 1HB  LYS A 714       1.301 -20.583  25.094  1.00 48.000          H  
ATOM  11197 2HB  LYS A 714       1.092 -19.007  24.335  1.00 48.000          H  
ATOM  11198 1HG  LYS A 714      -1.114 -21.076  24.720  1.00 48.000          H  
ATOM  11199 2HG  LYS A 714      -0.850 -19.651  25.735  1.00 48.000          H  
ATOM  11200 1HD  LYS A 714      -1.157 -18.220  23.624  1.00 48.000          H  
ATOM  11201 2HD  LYS A 714      -1.642 -19.691  22.789  1.00 48.000          H  
ATOM  11202 1HE  LYS A 714      -3.482 -20.041  24.318  1.00 48.000          H  
ATOM  11203 2HE  LYS A 714      -3.036 -18.576  25.214  1.00 48.000          H  
ATOM  11204 1HZ  LYS A 714      -4.783 -18.146  23.626  1.00 48.000          H  
ATOM  11205 2HZ  LYS A 714      -3.425 -17.297  23.212  1.00 48.000          H  
ATOM  11206 3HZ  LYS A 714      -3.844 -18.665  22.375  1.00 48.000          H  
ATOM  11207  N   LEU A 715       3.107 -21.552  22.049  1.00 26.810          N  
ATOM  11208  CA  LEU A 715       4.498 -21.460  21.649  1.00 25.790          C  
ATOM  11209  C   LEU A 715       4.756 -20.362  20.651  1.00 26.250          C  
ATOM  11210  O   LEU A 715       4.211 -20.349  19.547  1.00 26.530          O  
ATOM  11211  CB  LEU A 715       4.938 -22.790  21.025  1.00 36.510          C  
ATOM  11212  CG  LEU A 715       6.396 -22.871  20.487  1.00 36.510          C  
ATOM  11213  CD1 LEU A 715       7.385 -22.716  21.612  1.00 36.510          C  
ATOM  11214  CD2 LEU A 715       6.574 -24.229  19.802  1.00 36.510          C  
ATOM  11215  H   LEU A 715       2.614 -22.446  21.957  1.00 32.170          H  
ATOM  11216  HA  LEU A 715       5.088 -21.244  22.534  1.00 30.950          H  
ATOM  11217 1HB  LEU A 715       4.807 -23.579  21.766  1.00 43.820          H  
ATOM  11218 2HB  LEU A 715       4.268 -23.007  20.193  1.00 43.820          H  
ATOM  11219  HG  LEU A 715       6.574 -22.075  19.762  1.00 43.820          H  
ATOM  11220 1HD1 LEU A 715       8.396 -22.792  21.219  1.00 43.820          H  
ATOM  11221 2HD1 LEU A 715       7.273 -21.757  22.101  1.00 43.820          H  
ATOM  11222 3HD1 LEU A 715       7.219 -23.499  22.329  1.00 43.820          H  
ATOM  11223 1HD2 LEU A 715       7.589 -24.315  19.409  1.00 43.820          H  
ATOM  11224 2HD2 LEU A 715       6.396 -25.023  20.521  1.00 43.820          H  
ATOM  11225 3HD2 LEU A 715       5.859 -24.317  18.985  1.00 43.820          H  
ATOM  11226  N   ASP A 716       5.667 -19.481  21.037  1.00 26.360          N  
ATOM  11227  CA  ASP A 716       6.049 -18.342  20.237  1.00 26.820          C  
ATOM  11228  C   ASP A 716       7.425 -17.824  20.658  1.00 25.990          C  
ATOM  11229  O   ASP A 716       7.550 -17.246  21.747  1.00 26.210          O  
ATOM  11230  CB  ASP A 716       5.010 -17.234  20.346  1.00 37.360          C  
ATOM  11231  CG  ASP A 716       5.274 -16.055  19.414  1.00 37.360          C  
ATOM  11232  OD1 ASP A 716       6.403 -15.891  18.964  1.00 37.360          O  
ATOM  11233  OD2 ASP A 716       4.345 -15.303  19.161  1.00 37.360          O  
ATOM  11234  H   ASP A 716       6.066 -19.597  21.960  1.00 31.630          H  
ATOM  11235  HA  ASP A 716       6.041 -18.648  19.200  1.00 32.180          H  
ATOM  11236 1HB  ASP A 716       4.055 -17.660  20.088  1.00 44.840          H  
ATOM  11237 2HB  ASP A 716       4.944 -16.883  21.377  1.00 44.840          H  
ATOM  11238  N   PRO A 717       8.479 -17.978  19.832  1.00 25.100          N  
ATOM  11239  CA  PRO A 717       9.841 -17.564  20.119  1.00 24.280          C  
ATOM  11240  C   PRO A 717       9.921 -16.081  20.481  1.00 24.960          C  
ATOM  11241  O   PRO A 717      10.907 -15.654  21.089  1.00 24.930          O  
ATOM  11242  CB  PRO A 717      10.573 -17.852  18.800  1.00 36.420          C  
ATOM  11243  CG  PRO A 717       9.778 -18.966  18.156  1.00 36.420          C  
ATOM  11244  CD  PRO A 717       8.333 -18.690  18.537  1.00 36.420          C  
ATOM  11245  HA  PRO A 717      10.242 -18.181  20.937  1.00 29.140          H  
ATOM  11246 1HB  PRO A 717      10.604 -16.939  18.184  1.00 43.700          H  
ATOM  11247 2HB  PRO A 717      11.616 -18.136  19.004  1.00 43.700          H  
ATOM  11248 1HG  PRO A 717       9.934 -18.961  17.066  1.00 43.700          H  
ATOM  11249 2HG  PRO A 717      10.131 -19.943  18.522  1.00 43.700          H  
ATOM  11250 1HD  PRO A 717       7.832 -18.045  17.790  1.00 43.700          H  
ATOM  11251 2HD  PRO A 717       7.836 -19.669  18.665  1.00 43.700          H  
ATOM  11252  N   ARG A 718       8.906 -15.288  20.095  1.00 25.550          N  
ATOM  11253  CA  ARG A 718       8.916 -13.884  20.428  1.00 26.230          C  
ATOM  11254  C   ARG A 718       7.593 -13.416  21.068  1.00 26.810          C  
ATOM  11255  O   ARG A 718       7.090 -12.307  20.809  1.00 27.640          O  
ATOM  11256  CB  ARG A 718       9.201 -13.083  19.182  1.00 36.450          C  
ATOM  11257  CG  ARG A 718      10.597 -13.284  18.568  1.00 36.450          C  
ATOM  11258  CD  ARG A 718      11.695 -12.744  19.422  1.00 36.450          C  
ATOM  11259  NE  ARG A 718      12.981 -12.905  18.789  1.00 36.450          N  
ATOM  11260  CZ  ARG A 718      13.769 -14.004  18.883  1.00 36.450          C  
ATOM  11261  NH1 ARG A 718      13.400 -15.067  19.586  1.00 36.450          N  
ATOM  11262  NH2 ARG A 718      14.936 -14.012  18.253  1.00 36.450          N  
ATOM  11263  H   ARG A 718       8.087 -15.657  19.592  1.00 30.660          H  
ATOM  11264  HA  ARG A 718       9.702 -13.716  21.156  1.00 31.480          H  
ATOM  11265 1HB  ARG A 718       8.470 -13.367  18.427  1.00 43.740          H  
ATOM  11266 2HB  ARG A 718       9.050 -12.063  19.398  1.00 43.740          H  
ATOM  11267 1HG  ARG A 718      10.776 -14.338  18.399  1.00 43.740          H  
ATOM  11268 2HG  ARG A 718      10.646 -12.765  17.614  1.00 43.740          H  
ATOM  11269 1HD  ARG A 718      11.529 -11.676  19.577  1.00 43.740          H  
ATOM  11270 2HD  ARG A 718      11.729 -13.239  20.384  1.00 43.740          H  
ATOM  11271  HE  ARG A 718      13.327 -12.129  18.238  1.00 43.740          H  
ATOM  11272 1HH1 ARG A 718      12.498 -15.107  20.091  1.00 43.740          H  
ATOM  11273 2HH1 ARG A 718      14.009 -15.867  19.637  1.00 43.740          H  
ATOM  11274 1HH2 ARG A 718      15.225 -13.207  17.714  1.00 43.740          H  
ATOM  11275 2HH2 ARG A 718      15.538 -14.821  18.309  1.00 43.740          H  
ATOM  11276  N   ILE A 719       7.119 -14.228  22.029  1.00 26.350          N  
ATOM  11277  CA  ILE A 719       5.978 -14.015  22.953  1.00 26.760          C  
ATOM  11278  C   ILE A 719       4.564 -13.683  22.452  1.00 26.900          C  
ATOM  11279  O   ILE A 719       3.593 -14.095  23.109  1.00 26.900          O  
ATOM  11280  CB  ILE A 719       6.327 -12.938  24.009  1.00 37.300          C  
ATOM  11281  CG1 ILE A 719       7.484 -13.451  24.875  1.00 37.300          C  
ATOM  11282  CG2 ILE A 719       5.095 -12.553  24.877  1.00 37.300          C  
ATOM  11283  CD1 ILE A 719       8.035 -12.425  25.834  1.00 37.300          C  
ATOM  11284  H   ILE A 719       7.571 -15.149  22.086  1.00 31.620          H  
ATOM  11285  HA  ILE A 719       5.878 -14.954  23.500  1.00 32.110          H  
ATOM  11286  HB  ILE A 719       6.676 -12.045  23.497  1.00 44.760          H  
ATOM  11287 1HG1 ILE A 719       7.160 -14.328  25.424  1.00 44.760          H  
ATOM  11288 2HG1 ILE A 719       8.296 -13.745  24.211  1.00 44.760          H  
ATOM  11289 1HG2 ILE A 719       5.361 -11.805  25.589  1.00 44.760          H  
ATOM  11290 2HG2 ILE A 719       4.295 -12.138  24.272  1.00 44.760          H  
ATOM  11291 3HG2 ILE A 719       4.738 -13.439  25.405  1.00 44.760          H  
ATOM  11292 1HD1 ILE A 719       8.860 -12.812  26.374  1.00 44.760          H  
ATOM  11293 2HD1 ILE A 719       8.349 -11.600  25.295  1.00 44.760          H  
ATOM  11294 3HD1 ILE A 719       7.285 -12.115  26.540  1.00 44.760          H  
ATOM  11295  N   LEU A 720       4.429 -12.933  21.361  1.00 27.050          N  
ATOM  11296  CA  LEU A 720       3.134 -12.420  20.890  1.00 27.190          C  
ATOM  11297  C   LEU A 720       1.916 -13.318  21.041  1.00 27.230          C  
ATOM  11298  O   LEU A 720       0.935 -12.910  21.672  1.00 27.940          O  
ATOM  11299  CB  LEU A 720       3.230 -12.077  19.393  1.00 38.010          C  
ATOM  11300  CG  LEU A 720       1.891 -11.639  18.666  1.00 38.010          C  
ATOM  11301  CD1 LEU A 720       1.293 -10.405  19.306  1.00 38.010          C  
ATOM  11302  CD2 LEU A 720       2.211 -11.366  17.214  1.00 38.010          C  
ATOM  11303  H   LEU A 720       5.290 -12.658  20.893  1.00 32.460          H  
ATOM  11304  HA  LEU A 720       2.954 -11.504  21.444  1.00 32.630          H  
ATOM  11305 1HB  LEU A 720       3.959 -11.307  19.270  1.00 45.610          H  
ATOM  11306 2HB  LEU A 720       3.604 -12.963  18.872  1.00 45.610          H  
ATOM  11307  HG  LEU A 720       1.155 -12.441  18.725  1.00 45.610          H  
ATOM  11308 1HD1 LEU A 720       0.382 -10.127  18.777  1.00 45.610          H  
ATOM  11309 2HD1 LEU A 720       1.039 -10.596  20.346  1.00 45.610          H  
ATOM  11310 3HD1 LEU A 720       1.978  -9.611  19.257  1.00 45.610          H  
ATOM  11311 1HD2 LEU A 720       1.305 -11.073  16.685  1.00 45.610          H  
ATOM  11312 2HD2 LEU A 720       2.932 -10.572  17.160  1.00 45.610          H  
ATOM  11313 3HD2 LEU A 720       2.623 -12.266  16.761  1.00 45.610          H  
ATOM  11314  N   LEU A 721       1.989 -14.560  20.563  1.00 26.510          N  
ATOM  11315  CA  LEU A 721       0.847 -15.478  20.585  1.00 26.520          C  
ATOM  11316  C   LEU A 721       0.250 -15.635  21.983  1.00 26.140          C  
ATOM  11317  O   LEU A 721      -0.938 -15.942  22.137  1.00 26.620          O  
ATOM  11318  CB  LEU A 721       1.286 -16.848  20.062  1.00 37.120          C  
ATOM  11319  CG  LEU A 721       0.221 -17.949  19.873  1.00 37.120          C  
ATOM  11320  CD1 LEU A 721      -0.858 -17.511  18.877  1.00 37.120          C  
ATOM  11321  CD2 LEU A 721       0.940 -19.200  19.370  1.00 37.120          C  
ATOM  11322  H   LEU A 721       2.857 -14.857  20.092  1.00 31.810          H  
ATOM  11323  HA  LEU A 721       0.087 -15.064  19.930  1.00 31.820          H  
ATOM  11324 1HB  LEU A 721       1.822 -16.708  19.122  1.00 44.550          H  
ATOM  11325 2HB  LEU A 721       1.984 -17.246  20.795  1.00 44.550          H  
ATOM  11326  HG  LEU A 721      -0.259 -18.168  20.826  1.00 44.550          H  
ATOM  11327 1HD1 LEU A 721      -1.582 -18.318  18.759  1.00 44.550          H  
ATOM  11328 2HD1 LEU A 721      -1.374 -16.627  19.246  1.00 44.550          H  
ATOM  11329 3HD1 LEU A 721      -0.400 -17.290  17.914  1.00 44.550          H  
ATOM  11330 1HD2 LEU A 721       0.222 -20.011  19.241  1.00 44.550          H  
ATOM  11331 2HD2 LEU A 721       1.425 -18.989  18.418  1.00 44.550          H  
ATOM  11332 3HD2 LEU A 721       1.693 -19.500  20.084  1.00 44.550          H  
ATOM  11333  N   GLY A 722       1.104 -15.511  22.985  1.00 25.280          N  
ATOM  11334  CA  GLY A 722       0.772 -15.658  24.375  1.00 24.830          C  
ATOM  11335  C   GLY A 722       0.406 -14.320  25.005  1.00 25.010          C  
ATOM  11336  O   GLY A 722      -0.763 -14.058  25.299  1.00 25.890          O  
ATOM  11337  H   GLY A 722       2.051 -15.206  22.766  1.00 30.340          H  
ATOM  11338 1HA  GLY A 722      -0.054 -16.354  24.487  1.00 29.800          H  
ATOM  11339 2HA  GLY A 722       1.624 -16.085  24.904  1.00 29.800          H  
ATOM  11340  N   ASP A 723       1.435 -13.521  25.290  1.00 24.200          N  
ATOM  11341  CA  ASP A 723       1.275 -12.277  26.043  1.00 24.410          C  
ATOM  11342  C   ASP A 723       1.490 -10.934  25.321  1.00 23.750          C  
ATOM  11343  O   ASP A 723       1.725  -9.932  26.017  1.00 23.690          O  
ATOM  11344  CB  ASP A 723       2.231 -12.295  27.247  1.00 34.090          C  
ATOM  11345  CG  ASP A 723       1.972 -13.417  28.234  1.00 34.090          C  
ATOM  11346  OD1 ASP A 723       0.843 -13.648  28.592  1.00 34.090          O  
ATOM  11347  OD2 ASP A 723       2.932 -14.056  28.615  1.00 34.090          O  
ATOM  11348  H   ASP A 723       2.347 -13.792  24.919  1.00 29.040          H  
ATOM  11349  HA  ASP A 723       0.254 -12.267  26.426  1.00 29.290          H  
ATOM  11350 1HB  ASP A 723       3.247 -12.354  26.912  1.00 40.910          H  
ATOM  11351 2HB  ASP A 723       2.133 -11.357  27.792  1.00 40.910          H  
ATOM  11352  N   ASP A 724       1.461 -10.837  23.974  1.00 23.290          N  
ATOM  11353  CA  ASP A 724       1.760  -9.513  23.402  1.00 22.660          C  
ATOM  11354  C   ASP A 724       3.125  -9.084  23.956  1.00 22.220          C  
ATOM  11355  O   ASP A 724       4.159  -9.532  23.464  1.00 21.180          O  
ATOM  11356  CB  ASP A 724       0.646  -8.483  23.678  1.00 31.980          C  
ATOM  11357  CG  ASP A 724      -0.676  -8.830  22.990  1.00 31.980          C  
ATOM  11358  OD1 ASP A 724      -0.657  -9.272  21.866  1.00 31.980          O  
ATOM  11359  OD2 ASP A 724      -1.698  -8.640  23.605  1.00 31.980          O  
ATOM  11360  H   ASP A 724       1.235 -11.616  23.341  1.00 27.950          H  
ATOM  11361  HA  ASP A 724       1.850  -9.607  22.323  1.00 27.190          H  
ATOM  11362 1HB  ASP A 724       0.439  -8.393  24.736  1.00 38.370          H  
ATOM  11363 2HB  ASP A 724       0.966  -7.502  23.324  1.00 38.370          H  
ATOM  11364  N   SER A 725       3.120  -8.139  24.902  1.00 23.070          N  
ATOM  11365  CA  SER A 725       4.321  -7.629  25.567  1.00 23.250          C  
ATOM  11366  C   SER A 725       5.446  -7.122  24.682  1.00 22.640          C  
ATOM  11367  O   SER A 725       6.571  -7.588  24.805  1.00 22.530          O  
ATOM  11368  CB  SER A 725       4.860  -8.717  26.479  1.00 32.480          C  
ATOM  11369  OG  SER A 725       3.898  -9.067  27.449  1.00 32.480          O  
ATOM  11370  H   SER A 725       2.217  -7.859  25.254  1.00 27.680          H  
ATOM  11371  HA  SER A 725       4.007  -6.798  26.198  1.00 27.900          H  
ATOM  11372 1HB  SER A 725       5.130  -9.580  25.894  1.00 38.970          H  
ATOM  11373 2HB  SER A 725       5.759  -8.361  26.967  1.00 38.970          H  
ATOM  11374  HG  SER A 725       3.149  -9.485  26.948  1.00 38.970          H  
ATOM  11375  N   GLN A 726       5.167  -6.134  23.825  1.00 22.280          N  
ATOM  11376  CA  GLN A 726       6.177  -5.588  22.900  1.00 21.710          C  
ATOM  11377  C   GLN A 726       6.636  -6.655  21.913  1.00 21.420          C  
ATOM  11378  O   GLN A 726       7.831  -6.919  21.751  1.00 21.030          O  
ATOM  11379  CB  GLN A 726       7.412  -5.050  23.652  1.00 30.620          C  
ATOM  11380  CG  GLN A 726       7.156  -3.953  24.663  1.00 30.620          C  
ATOM  11381  CD  GLN A 726       8.467  -3.464  25.322  1.00 30.620          C  
ATOM  11382  OE1 GLN A 726       9.363  -2.904  24.665  1.00 30.620          O  
ATOM  11383  NE2 GLN A 726       8.582  -3.682  26.628  1.00 30.620          N  
ATOM  11384  H   GLN A 726       4.220  -5.785  23.797  1.00 26.740          H  
ATOM  11385  HA  GLN A 726       5.728  -4.775  22.330  1.00 26.050          H  
ATOM  11386 1HB  GLN A 726       7.980  -5.844  24.122  1.00 36.750          H  
ATOM  11387 2HB  GLN A 726       8.058  -4.619  22.934  1.00 36.750          H  
ATOM  11388 1HG  GLN A 726       6.692  -3.111  24.155  1.00 36.750          H  
ATOM  11389 2HG  GLN A 726       6.501  -4.335  25.442  1.00 36.750          H  
ATOM  11390 1HE2 GLN A 726       9.405  -3.391  27.119  1.00 36.750          H  
ATOM  11391 2HE2 GLN A 726       7.846  -4.138  27.126  1.00 36.750          H  
ATOM  11392  N   LYS A 727       5.664  -7.239  21.234  1.00 21.700          N  
ATOM  11393  CA  LYS A 727       5.878  -8.334  20.308  1.00 21.530          C  
ATOM  11394  C   LYS A 727       7.073  -8.146  19.396  1.00 21.710          C  
ATOM  11395  O   LYS A 727       7.228  -7.112  18.751  1.00 22.070          O  
ATOM  11396  CB  LYS A 727       4.612  -8.463  19.467  1.00 30.210          C  
ATOM  11397  CG  LYS A 727       4.297  -7.219  18.572  1.00 30.210          C  
ATOM  11398  CD  LYS A 727       2.971  -7.347  17.839  1.00 30.210          C  
ATOM  11399  CE  LYS A 727       2.707  -6.139  16.958  1.00 30.210          C  
ATOM  11400  NZ  LYS A 727       1.387  -6.234  16.263  1.00 30.210          N  
ATOM  11401  H   LYS A 727       4.723  -6.939  21.426  1.00 26.040          H  
ATOM  11402  HA  LYS A 727       6.027  -9.250  20.888  1.00 25.840          H  
ATOM  11403 1HB  LYS A 727       4.717  -9.303  18.800  1.00 36.250          H  
ATOM  11404 2HB  LYS A 727       3.774  -8.648  20.130  1.00 36.250          H  
ATOM  11405 1HG  LYS A 727       4.284  -6.322  19.187  1.00 36.250          H  
ATOM  11406 2HG  LYS A 727       5.051  -7.094  17.818  1.00 36.250          H  
ATOM  11407 1HD  LYS A 727       2.978  -8.237  17.222  1.00 36.250          H  
ATOM  11408 2HD  LYS A 727       2.162  -7.424  18.561  1.00 36.250          H  
ATOM  11409 1HE  LYS A 727       2.721  -5.241  17.573  1.00 36.250          H  
ATOM  11410 2HE  LYS A 727       3.496  -6.068  16.209  1.00 36.250          H  
ATOM  11411 1HZ  LYS A 727       1.249  -5.414  15.687  1.00 36.250          H  
ATOM  11412 2HZ  LYS A 727       1.366  -7.059  15.680  1.00 36.250          H  
ATOM  11413 3HZ  LYS A 727       0.646  -6.289  16.948  1.00 36.250          H  
ATOM  11414  N   PHE A 728       7.903  -9.187  19.320  1.00 21.510          N  
ATOM  11415  CA  PHE A 728       9.121  -9.213  18.489  1.00 21.620          C  
ATOM  11416  C   PHE A 728      10.232  -8.194  18.831  1.00 21.410          C  
ATOM  11417  O   PHE A 728      11.196  -8.083  18.070  1.00 21.250          O  
ATOM  11418  CB  PHE A 728       8.751  -8.999  17.015  1.00 30.220          C  
ATOM  11419  CG  PHE A 728       7.647  -9.892  16.532  1.00 30.220          C  
ATOM  11420  CD1 PHE A 728       6.413  -9.357  16.218  1.00 30.220          C  
ATOM  11421  CD2 PHE A 728       7.824 -11.251  16.408  1.00 30.220          C  
ATOM  11422  CE1 PHE A 728       5.388 -10.153  15.794  1.00 30.220          C  
ATOM  11423  CE2 PHE A 728       6.797 -12.058  15.988  1.00 30.220          C  
ATOM  11424  CZ  PHE A 728       5.577 -11.508  15.681  1.00 30.220          C  
ATOM  11425  H   PHE A 728       7.649 -10.028  19.855  1.00 25.810          H  
ATOM  11426  HA  PHE A 728       9.570 -10.187  18.583  1.00 25.940          H  
ATOM  11427 1HB  PHE A 728       8.463  -7.962  16.846  1.00 36.270          H  
ATOM  11428 2HB  PHE A 728       9.627  -9.187  16.397  1.00 36.270          H  
ATOM  11429  HD1 PHE A 728       6.267  -8.282  16.313  1.00 36.270          H  
ATOM  11430  HD2 PHE A 728       8.786 -11.682  16.645  1.00 36.270          H  
ATOM  11431  HE1 PHE A 728       4.426  -9.712  15.548  1.00 36.270          H  
ATOM  11432  HE2 PHE A 728       6.948 -13.136  15.899  1.00 36.270          H  
ATOM  11433  HZ  PHE A 728       4.762 -12.150  15.346  1.00 36.270          H  
ATOM  11434  N   PHE A 729      10.152  -7.500  19.964  1.00 21.390          N  
ATOM  11435  CA  PHE A 729      11.196  -6.541  20.358  1.00 21.300          C  
ATOM  11436  C   PHE A 729      12.424  -7.181  21.019  1.00 20.470          C  
ATOM  11437  O   PHE A 729      12.348  -8.224  21.665  1.00 20.660          O  
ATOM  11438  CB  PHE A 729      10.669  -5.472  21.328  1.00 29.860          C  
ATOM  11439  CG  PHE A 729       9.737  -4.380  20.776  1.00 29.860          C  
ATOM  11440  CD1 PHE A 729       8.881  -4.572  19.711  1.00 29.860          C  
ATOM  11441  CD2 PHE A 729       9.729  -3.129  21.387  1.00 29.860          C  
ATOM  11442  CE1 PHE A 729       8.046  -3.574  19.277  1.00 29.860          C  
ATOM  11443  CE2 PHE A 729       8.896  -2.127  20.954  1.00 29.860          C  
ATOM  11444  CZ  PHE A 729       8.050  -2.351  19.896  1.00 29.860          C  
ATOM  11445  H   PHE A 729       9.316  -7.585  20.556  1.00 25.670          H  
ATOM  11446  HA  PHE A 729      11.534  -6.032  19.454  1.00 25.560          H  
ATOM  11447 1HB  PHE A 729      10.141  -5.972  22.147  1.00 35.830          H  
ATOM  11448 2HB  PHE A 729      11.512  -4.967  21.769  1.00 35.830          H  
ATOM  11449  HD1 PHE A 729       8.847  -5.513  19.204  1.00 35.830          H  
ATOM  11450  HD2 PHE A 729      10.392  -2.949  22.236  1.00 35.830          H  
ATOM  11451  HE1 PHE A 729       7.379  -3.761  18.438  1.00 35.830          H  
ATOM  11452  HE2 PHE A 729       8.904  -1.158  21.455  1.00 35.830          H  
ATOM  11453  HZ  PHE A 729       7.386  -1.560  19.550  1.00 35.830          H  
ATOM  11454  N   SER A 730      13.568  -6.503  20.932  1.00 19.600          N  
ATOM  11455  CA  SER A 730      14.789  -6.943  21.623  1.00 18.840          C  
ATOM  11456  C   SER A 730      14.639  -6.849  23.152  1.00 19.680          C  
ATOM  11457  O   SER A 730      15.411  -7.435  23.913  1.00 19.380          O  
ATOM  11458  CB  SER A 730      15.969  -6.111  21.162  1.00 26.680          C  
ATOM  11459  OG  SER A 730      15.832  -4.777  21.570  1.00 26.680          O  
ATOM  11460  H   SER A 730      13.614  -5.659  20.375  1.00 23.520          H  
ATOM  11461  HA  SER A 730      14.974  -7.986  21.360  1.00 22.610          H  
ATOM  11462 1HB  SER A 730      16.887  -6.527  21.574  1.00 32.020          H  
ATOM  11463 2HB  SER A 730      16.044  -6.158  20.077  1.00 32.020          H  
ATOM  11464  HG  SER A 730      16.612  -4.317  21.237  1.00 32.020          H  
ATOM  11465  N   SER A 731      13.622  -6.099  23.570  1.00 20.790          N  
ATOM  11466  CA  SER A 731      13.216  -5.822  24.939  1.00 21.780          C  
ATOM  11467  C   SER A 731      12.242  -6.850  25.534  1.00 22.620          C  
ATOM  11468  O   SER A 731      11.802  -6.681  26.674  1.00 23.560          O  
ATOM  11469  CB  SER A 731      12.536  -4.474  25.001  1.00 30.100          C  
ATOM  11470  OG  SER A 731      11.343  -4.519  24.282  1.00 30.100          O  
ATOM  11471  H   SER A 731      13.072  -5.667  22.849  1.00 24.950          H  
ATOM  11472  HA  SER A 731      14.112  -5.804  25.558  1.00 26.140          H  
ATOM  11473 1HB  SER A 731      12.331  -4.214  26.038  1.00 36.120          H  
ATOM  11474 2HB  SER A 731      13.189  -3.710  24.587  1.00 36.120          H  
ATOM  11475  HG  SER A 731      10.853  -3.696  24.482  1.00 36.120          H  
ATOM  11476  N   LEU A 732      11.871  -7.903  24.792  1.00 22.330          N  
ATOM  11477  CA  LEU A 732      10.889  -8.844  25.334  1.00 23.100          C  
ATOM  11478  C   LEU A 732      11.285  -9.379  26.713  1.00 22.980          C  
ATOM  11479  O   LEU A 732      12.428  -9.798  26.899  1.00 21.960          O  
ATOM  11480  CB  LEU A 732      10.728 -10.054  24.415  1.00 32.030          C  
ATOM  11481  CG  LEU A 732       9.988  -9.867  23.074  1.00 32.030          C  
ATOM  11482  CD1 LEU A 732      10.084 -11.132  22.330  1.00 32.030          C  
ATOM  11483  CD2 LEU A 732       8.540  -9.457  23.257  1.00 32.030          C  
ATOM  11484  H   LEU A 732      12.239  -8.027  23.843  1.00 26.800          H  
ATOM  11485  HA  LEU A 732       9.960  -8.300  25.392  1.00 27.720          H  
ATOM  11486 1HB  LEU A 732      11.736 -10.373  24.148  1.00 38.440          H  
ATOM  11487 2HB  LEU A 732      10.295 -10.852  24.965  1.00 38.440          H  
ATOM  11488  HG  LEU A 732      10.453  -9.114  22.514  1.00 38.440          H  
ATOM  11489 1HD1 LEU A 732       9.597 -11.003  21.377  1.00 38.440          H  
ATOM  11490 2HD1 LEU A 732      11.130 -11.384  22.177  1.00 38.440          H  
ATOM  11491 3HD1 LEU A 732       9.595 -11.919  22.895  1.00 38.440          H  
ATOM  11492 1HD2 LEU A 732       8.084  -9.347  22.287  1.00 38.440          H  
ATOM  11493 2HD2 LEU A 732       7.983 -10.168  23.805  1.00 38.440          H  
ATOM  11494 3HD2 LEU A 732       8.500  -8.514  23.764  1.00 38.440          H  
ATOM  11495  N   PRO A 733      10.354  -9.393  27.698  1.00 24.060          N  
ATOM  11496  CA  PRO A 733      10.584  -9.814  29.069  1.00 24.220          C  
ATOM  11497  C   PRO A 733      10.965 -11.274  29.207  1.00 23.630          C  
ATOM  11498  O   PRO A 733      10.316 -12.156  28.631  1.00 23.370          O  
ATOM  11499  CB  PRO A 733       9.228  -9.537  29.738  1.00 36.330          C  
ATOM  11500  CG  PRO A 733       8.213  -9.554  28.615  1.00 36.330          C  
ATOM  11501  CD  PRO A 733       8.945  -9.014  27.410  1.00 36.330          C  
ATOM  11502  HA  PRO A 733      11.369  -9.173  29.500  1.00 29.060          H  
ATOM  11503 1HB  PRO A 733       9.027 -10.300  30.503  1.00 43.600          H  
ATOM  11504 2HB  PRO A 733       9.264  -8.568  30.258  1.00 43.600          H  
ATOM  11505 1HG  PRO A 733       7.844 -10.575  28.455  1.00 43.600          H  
ATOM  11506 2HG  PRO A 733       7.338  -8.943  28.892  1.00 43.600          H  
ATOM  11507 1HD  PRO A 733       8.551  -9.521  26.518  1.00 43.600          H  
ATOM  11508 2HD  PRO A 733       8.838  -7.917  27.350  1.00 43.600          H  
ATOM  11509  N   CYS A 734      11.897 -11.524  30.121  1.00 23.570          N  
ATOM  11510  CA  CYS A 734      12.401 -12.854  30.439  1.00 23.100          C  
ATOM  11511  C   CYS A 734      11.296 -13.822  30.847  1.00 23.800          C  
ATOM  11512  O   CYS A 734      11.280 -14.999  30.445  1.00 23.940          O  
ATOM  11513  CB  CYS A 734      13.416 -12.725  31.573  1.00 32.530          C  
ATOM  11514  SG  CYS A 734      14.962 -11.930  31.079  1.00 32.530          S  
ATOM  11515  H   CYS A 734      12.340 -10.731  30.570  1.00 28.280          H  
ATOM  11516  HA  CYS A 734      12.909 -13.241  29.558  1.00 27.720          H  
ATOM  11517 1HB  CYS A 734      12.981 -12.131  32.376  1.00 39.030          H  
ATOM  11518 2HB  CYS A 734      13.642 -13.691  31.988  1.00 39.030          H  
ATOM  11519  HG  CYS A 734      15.346 -12.903  30.252  1.00 39.030          H  
ATOM  11520  N   GLY A 735      10.349 -13.316  31.638  1.00 24.260          N  
ATOM  11521  CA  GLY A 735       9.250 -14.121  32.150  1.00 24.980          C  
ATOM  11522  C   GLY A 735       8.397 -14.776  31.064  1.00 24.740          C  
ATOM  11523  O   GLY A 735       7.857 -15.860  31.282  1.00 25.090          O  
ATOM  11524  H   GLY A 735      10.425 -12.350  31.921  1.00 29.110          H  
ATOM  11525 1HA  GLY A 735       9.656 -14.895  32.802  1.00 29.980          H  
ATOM  11526 2HA  GLY A 735       8.615 -13.494  32.774  1.00 29.980          H  
ATOM  11527  N   GLY A 736       8.232 -14.118  29.909  1.00 24.170          N  
ATOM  11528  CA  GLY A 736       7.423 -14.706  28.849  1.00 23.890          C  
ATOM  11529  C   GLY A 736       8.296 -15.380  27.799  1.00 23.070          C  
ATOM  11530  O   GLY A 736       7.861 -16.310  27.115  1.00 22.900          O  
ATOM  11531  H   GLY A 736       8.696 -13.226  29.731  1.00 29.000          H  
ATOM  11532 1HA  GLY A 736       6.731 -15.432  29.273  1.00 28.670          H  
ATOM  11533 2HA  GLY A 736       6.820 -13.929  28.380  1.00 28.670          H  
ATOM  11534  N   LEU A 737       9.534 -14.896  27.686  1.00 22.660          N  
ATOM  11535  CA  LEU A 737      10.499 -15.342  26.700  1.00 21.960          C  
ATOM  11536  C   LEU A 737      11.054 -16.731  27.014  1.00 22.230          C  
ATOM  11537  O   LEU A 737      11.329 -17.514  26.104  1.00 21.940          O  
ATOM  11538  CB  LEU A 737      11.611 -14.290  26.619  1.00 31.020          C  
ATOM  11539  CG  LEU A 737      12.662 -14.390  25.520  1.00 31.020          C  
ATOM  11540  CD1 LEU A 737      11.987 -14.334  24.111  1.00 31.020          C  
ATOM  11541  CD2 LEU A 737      13.614 -13.210  25.711  1.00 31.020          C  
ATOM  11542  H   LEU A 737       9.803 -14.098  28.265  1.00 27.190          H  
ATOM  11543  HA  LEU A 737       9.984 -15.393  25.745  1.00 26.350          H  
ATOM  11544 1HB  LEU A 737      11.147 -13.313  26.524  1.00 37.230          H  
ATOM  11545 2HB  LEU A 737      12.140 -14.307  27.564  1.00 37.230          H  
ATOM  11546  HG  LEU A 737      13.211 -15.331  25.602  1.00 37.230          H  
ATOM  11547 1HD1 LEU A 737      12.752 -14.382  23.335  1.00 37.230          H  
ATOM  11548 2HD1 LEU A 737      11.306 -15.175  23.973  1.00 37.230          H  
ATOM  11549 3HD1 LEU A 737      11.433 -13.404  24.012  1.00 37.230          H  
ATOM  11550 1HD2 LEU A 737      14.390 -13.236  24.947  1.00 37.230          H  
ATOM  11551 2HD2 LEU A 737      13.056 -12.269  25.632  1.00 37.230          H  
ATOM  11552 3HD2 LEU A 737      14.074 -13.270  26.698  1.00 37.230          H  
ATOM  11553  N   GLY A 738      11.241 -17.035  28.303  1.00 22.810          N  
ATOM  11554  CA  GLY A 738      11.792 -18.327  28.704  1.00 23.040          C  
ATOM  11555  C   GLY A 738      13.194 -18.229  29.291  1.00 22.480          C  
ATOM  11556  O   GLY A 738      13.975 -19.180  29.220  1.00 22.540          O  
ATOM  11557  H   GLY A 738      11.008 -16.343  29.016  1.00 27.370          H  
ATOM  11558 1HA  GLY A 738      11.126 -18.779  29.440  1.00 27.650          H  
ATOM  11559 2HA  GLY A 738      11.806 -18.996  27.846  1.00 27.650          H  
ATOM  11560  N   VAL A 739      13.514 -17.076  29.863  1.00 21.950          N  
ATOM  11561  CA  VAL A 739      14.814 -16.859  30.477  1.00 21.370          C  
ATOM  11562  C   VAL A 739      14.687 -16.871  32.002  1.00 22.010          C  
ATOM  11563  O   VAL A 739      14.226 -15.912  32.611  1.00 22.460          O  
ATOM  11564  CB  VAL A 739      15.355 -15.522  29.952  1.00 30.150          C  
ATOM  11565  CG1 VAL A 739      16.666 -15.185  30.554  1.00 30.150          C  
ATOM  11566  CG2 VAL A 739      15.492 -15.618  28.435  1.00 30.150          C  
ATOM  11567  H   VAL A 739      12.807 -16.339  29.910  1.00 26.340          H  
ATOM  11568  HA  VAL A 739      15.489 -17.660  30.172  1.00 25.640          H  
ATOM  11569  HB  VAL A 739      14.669 -14.760  30.191  1.00 36.180          H  
ATOM  11570 1HG1 VAL A 739      17.011 -14.241  30.148  1.00 36.180          H  
ATOM  11571 2HG1 VAL A 739      16.575 -15.106  31.639  1.00 36.180          H  
ATOM  11572 3HG1 VAL A 739      17.351 -15.938  30.309  1.00 36.180          H  
ATOM  11573 1HG2 VAL A 739      15.855 -14.674  28.041  1.00 36.180          H  
ATOM  11574 2HG2 VAL A 739      16.198 -16.414  28.190  1.00 36.180          H  
ATOM  11575 3HG2 VAL A 739      14.527 -15.845  27.983  1.00 36.180          H  
ATOM  11576  N   ASP A 740      15.124 -17.962  32.618  1.00 22.060          N  
ATOM  11577  CA  ASP A 740      14.972 -18.170  34.058  1.00 22.750          C  
ATOM  11578  C   ASP A 740      16.129 -17.596  34.892  1.00 22.070          C  
ATOM  11579  O   ASP A 740      17.203 -18.193  34.992  1.00 21.390          O  
ATOM  11580  CB  ASP A 740      14.773 -19.665  34.335  1.00 31.570          C  
ATOM  11581  CG  ASP A 740      14.532 -20.005  35.803  1.00 31.570          C  
ATOM  11582  OD1 ASP A 740      14.806 -19.172  36.656  1.00 31.570          O  
ATOM  11583  OD2 ASP A 740      14.077 -21.097  36.066  1.00 31.570          O  
ATOM  11584  H   ASP A 740      15.518 -18.698  32.047  1.00 26.470          H  
ATOM  11585  HA  ASP A 740      14.060 -17.659  34.372  1.00 27.300          H  
ATOM  11586 1HB  ASP A 740      13.914 -20.015  33.761  1.00 37.890          H  
ATOM  11587 2HB  ASP A 740      15.634 -20.214  33.979  1.00 37.890          H  
ATOM  11588  N   SER A 741      15.894 -16.444  35.508  1.00 22.400          N  
ATOM  11589  CA  SER A 741      16.908 -15.689  36.241  1.00 21.880          C  
ATOM  11590  C   SER A 741      17.406 -16.358  37.527  1.00 22.010          C  
ATOM  11591  O   SER A 741      18.361 -15.873  38.135  1.00 21.480          O  
ATOM  11592  CB  SER A 741      16.395 -14.291  36.548  1.00 30.840          C  
ATOM  11593  OG  SER A 741      15.310 -14.325  37.431  1.00 30.840          O  
ATOM  11594  H   SER A 741      14.970 -16.037  35.429  1.00 26.880          H  
ATOM  11595  HA  SER A 741      17.770 -15.580  35.580  1.00 26.260          H  
ATOM  11596 1HB  SER A 741      17.202 -13.700  36.983  1.00 37.010          H  
ATOM  11597 2HB  SER A 741      16.096 -13.807  35.619  1.00 37.010          H  
ATOM  11598  HG  SER A 741      15.085 -13.408  37.613  1.00 37.010          H  
ATOM  11599  N   ASP A 742      16.762 -17.447  37.967  1.00 22.770          N  
ATOM  11600  CA  ASP A 742      17.204 -18.137  39.181  1.00 22.950          C  
ATOM  11601  C   ASP A 742      18.223 -19.234  38.873  1.00 22.160          C  
ATOM  11602  O   ASP A 742      18.679 -19.939  39.778  1.00 22.220          O  
ATOM  11603  CB  ASP A 742      16.025 -18.739  39.953  1.00 32.060          C  
ATOM  11604  CG  ASP A 742      15.100 -17.700  40.636  1.00 32.060          C  
ATOM  11605  OD1 ASP A 742      15.554 -16.634  41.000  1.00 32.060          O  
ATOM  11606  OD2 ASP A 742      13.944 -18.009  40.808  1.00 32.060          O  
ATOM  11607  H   ASP A 742      15.972 -17.840  37.429  1.00 27.320          H  
ATOM  11608  HA  ASP A 742      17.685 -17.405  39.828  1.00 27.540          H  
ATOM  11609 1HB  ASP A 742      15.419 -19.328  39.250  1.00 38.470          H  
ATOM  11610 2HB  ASP A 742      16.402 -19.424  40.711  1.00 38.470          H  
ATOM  11611  N   THR A 743      18.592 -19.362  37.601  1.00 21.450          N  
ATOM  11612  CA  THR A 743      19.560 -20.353  37.149  1.00 20.700          C  
ATOM  11613  C   THR A 743      20.604 -19.719  36.244  1.00 19.480          C  
ATOM  11614  O   THR A 743      20.806 -18.496  36.293  1.00 19.110          O  
ATOM  11615  CB  THR A 743      18.900 -21.594  36.491  1.00 29.280          C  
ATOM  11616  OG1 THR A 743      19.916 -22.592  36.264  1.00 29.280          O  
ATOM  11617  CG2 THR A 743      18.198 -21.257  35.195  1.00 29.280          C  
ATOM  11618  H   THR A 743      18.154 -18.759  36.894  1.00 25.740          H  
ATOM  11619  HA  THR A 743      20.089 -20.711  38.012  1.00 24.840          H  
ATOM  11620  HB  THR A 743      18.163 -22.001  37.171  1.00 35.140          H  
ATOM  11621  HG1 THR A 743      20.253 -22.930  37.145  1.00 35.140          H  
ATOM  11622 1HG2 THR A 743      17.742 -22.159  34.793  1.00 35.140          H  
ATOM  11623 2HG2 THR A 743      17.434 -20.541  35.417  1.00 35.140          H  
ATOM  11624 3HG2 THR A 743      18.865 -20.846  34.458  1.00 35.140          H  
ATOM  11625  N   ILE A 744      21.284 -20.555  35.451  1.00 18.880          N  
ATOM  11626  CA  ILE A 744      22.393 -20.191  34.567  1.00 17.670          C  
ATOM  11627  C   ILE A 744      22.096 -18.999  33.668  1.00 17.130          C  
ATOM  11628  O   ILE A 744      23.013 -18.284  33.263  1.00 16.190          O  
ATOM  11629  CB  ILE A 744      22.799 -21.411  33.699  1.00 25.220          C  
ATOM  11630  CG1 ILE A 744      24.161 -21.172  32.944  1.00 25.220          C  
ATOM  11631  CG2 ILE A 744      21.680 -21.745  32.676  1.00 25.220          C  
ATOM  11632  CD1 ILE A 744      25.390 -21.005  33.833  1.00 25.220          C  
ATOM  11633  H   ILE A 744      21.011 -21.531  35.510  1.00 22.660          H  
ATOM  11634  HA  ILE A 744      23.229 -19.924  35.206  1.00 21.200          H  
ATOM  11635  HB  ILE A 744      22.935 -22.271  34.356  1.00 30.270          H  
ATOM  11636 1HG1 ILE A 744      24.338 -22.029  32.299  1.00 30.270          H  
ATOM  11637 2HG1 ILE A 744      24.080 -20.294  32.321  1.00 30.270          H  
ATOM  11638 1HG2 ILE A 744      21.969 -22.626  32.106  1.00 30.270          H  
ATOM  11639 2HG2 ILE A 744      20.751 -21.949  33.201  1.00 30.270          H  
ATOM  11640 3HG2 ILE A 744      21.529 -20.921  31.984  1.00 30.270          H  
ATOM  11641 1HD1 ILE A 744      26.275 -20.866  33.209  1.00 30.270          H  
ATOM  11642 2HD1 ILE A 744      25.289 -20.137  34.475  1.00 30.270          H  
ATOM  11643 3HD1 ILE A 744      25.524 -21.891  34.448  1.00 30.270          H  
ATOM  11644  N   TRP A 745      20.828 -18.742  33.379  1.00 17.760          N  
ATOM  11645  CA  TRP A 745      20.501 -17.615  32.541  1.00 17.330          C  
ATOM  11646  C   TRP A 745      21.001 -16.318  33.153  1.00 17.110          C  
ATOM  11647  O   TRP A 745      21.283 -15.371  32.428  1.00 16.470          O  
ATOM  11648  CB  TRP A 745      19.022 -17.527  32.291  1.00 24.430          C  
ATOM  11649  CG  TRP A 745      18.550 -18.423  31.237  1.00 24.430          C  
ATOM  11650  CD1 TRP A 745      17.825 -19.563  31.360  1.00 24.430          C  
ATOM  11651  CD2 TRP A 745      18.756 -18.221  29.830  1.00 24.430          C  
ATOM  11652  NE1 TRP A 745      17.564 -20.084  30.118  1.00 24.430          N  
ATOM  11653  CE2 TRP A 745      18.128 -19.267  29.173  1.00 24.430          C  
ATOM  11654  CE3 TRP A 745      19.414 -17.232  29.084  1.00 24.430          C  
ATOM  11655  CZ2 TRP A 745      18.129 -19.363  27.802  1.00 24.430          C  
ATOM  11656  CZ3 TRP A 745      19.416 -17.328  27.715  1.00 24.430          C  
ATOM  11657  CH2 TRP A 745      18.790 -18.367  27.087  1.00 24.430          C  
ATOM  11658  H   TRP A 745      20.108 -19.348  33.743  1.00 21.310          H  
ATOM  11659  HA  TRP A 745      20.987 -17.751  31.591  1.00 20.800          H  
ATOM  11660 1HB  TRP A 745      18.519 -17.777  33.177  1.00 29.320          H  
ATOM  11661 2HB  TRP A 745      18.761 -16.510  32.049  1.00 29.320          H  
ATOM  11662  HD1 TRP A 745      17.496 -19.995  32.303  1.00 29.320          H  
ATOM  11663  HE1 TRP A 745      17.034 -20.932  29.917  1.00 29.320          H  
ATOM  11664  HE3 TRP A 745      19.911 -16.400  29.582  1.00 29.320          H  
ATOM  11665  HZ2 TRP A 745      17.634 -20.184  27.279  1.00 29.320          H  
ATOM  11666  HZ3 TRP A 745      19.926 -16.556  27.143  1.00 29.320          H  
ATOM  11667  HH2 TRP A 745      18.808 -18.415  25.999  1.00 29.320          H  
ATOM  11668  N   ASN A 746      21.131 -16.247  34.480  1.00 17.730          N  
ATOM  11669  CA  ASN A 746      21.644 -15.043  35.099  1.00 17.690          C  
ATOM  11670  C   ASN A 746      23.074 -14.753  34.622  1.00 16.750          C  
ATOM  11671  O   ASN A 746      23.446 -13.585  34.456  1.00 16.390          O  
ATOM  11672  CB  ASN A 746      21.604 -15.177  36.609  1.00 24.780          C  
ATOM  11673  CG  ASN A 746      21.927 -13.902  37.326  1.00 24.780          C  
ATOM  11674  OD1 ASN A 746      21.227 -12.895  37.163  1.00 24.780          O  
ATOM  11675  ND2 ASN A 746      22.979 -13.918  38.114  1.00 24.780          N  
ATOM  11676  H   ASN A 746      20.870 -17.032  35.088  1.00 21.280          H  
ATOM  11677  HA  ASN A 746      21.019 -14.202  34.802  1.00 21.230          H  
ATOM  11678 1HB  ASN A 746      20.612 -15.512  36.910  1.00 29.740          H  
ATOM  11679 2HB  ASN A 746      22.309 -15.948  36.918  1.00 29.740          H  
ATOM  11680 1HD2 ASN A 746      23.243 -13.091  38.612  1.00 29.740          H  
ATOM  11681 2HD2 ASN A 746      23.516 -14.753  38.213  1.00 29.740          H  
ATOM  11682  N   GLU A 747      23.881 -15.807  34.390  1.00 16.400          N  
ATOM  11683  CA  GLU A 747      25.256 -15.617  33.966  1.00 15.510          C  
ATOM  11684  C   GLU A 747      25.271 -15.328  32.482  1.00 14.650          C  
ATOM  11685  O   GLU A 747      26.081 -14.529  32.006  1.00 14.020          O  
ATOM  11686  CB  GLU A 747      26.109 -16.847  34.274  1.00 22.070          C  
ATOM  11687  CG  GLU A 747      26.300 -17.119  35.761  1.00 22.070          C  
ATOM  11688  CD  GLU A 747      27.192 -18.299  36.039  1.00 22.070          C  
ATOM  11689  OE1 GLU A 747      27.663 -18.899  35.103  1.00 22.070          O  
ATOM  11690  OE2 GLU A 747      27.395 -18.602  37.188  1.00 22.070          O  
ATOM  11691  H   GLU A 747      23.541 -16.764  34.470  1.00 19.680          H  
ATOM  11692  HA  GLU A 747      25.675 -14.764  34.496  1.00 18.610          H  
ATOM  11693 1HB  GLU A 747      25.645 -17.727  33.825  1.00 26.480          H  
ATOM  11694 2HB  GLU A 747      27.092 -16.730  33.822  1.00 26.480          H  
ATOM  11695 1HG  GLU A 747      26.729 -16.231  36.228  1.00 26.480          H  
ATOM  11696 2HG  GLU A 747      25.322 -17.296  36.211  1.00 26.480          H  
ATOM  11697  N   LEU A 748      24.355 -15.965  31.748  1.00 14.690          N  
ATOM  11698  CA  LEU A 748      24.277 -15.761  30.309  1.00 13.930          C  
ATOM  11699  C   LEU A 748      23.876 -14.309  30.034  1.00 13.900          C  
ATOM  11700  O   LEU A 748      24.389 -13.692  29.091  1.00 13.210          O  
ATOM  11701  CB  LEU A 748      23.268 -16.744  29.689  1.00 19.810          C  
ATOM  11702  CG  LEU A 748      23.666 -18.277  29.754  1.00 19.810          C  
ATOM  11703  CD1 LEU A 748      22.486 -19.151  29.303  1.00 19.810          C  
ATOM  11704  CD2 LEU A 748      24.880 -18.554  28.874  1.00 19.810          C  
ATOM  11705  H   LEU A 748      23.740 -16.638  32.217  1.00 17.630          H  
ATOM  11706  HA  LEU A 748      25.260 -15.919  29.879  1.00 16.720          H  
ATOM  11707 1HB  LEU A 748      22.324 -16.612  30.184  1.00 23.770          H  
ATOM  11708 2HB  LEU A 748      23.134 -16.481  28.642  1.00 23.770          H  
ATOM  11709  HG  LEU A 748      23.905 -18.534  30.781  1.00 23.770          H  
ATOM  11710 1HD1 LEU A 748      22.770 -20.200  29.371  1.00 23.770          H  
ATOM  11711 2HD1 LEU A 748      21.635 -18.987  29.928  1.00 23.770          H  
ATOM  11712 3HD1 LEU A 748      22.223 -18.914  28.274  1.00 23.770          H  
ATOM  11713 1HD2 LEU A 748      25.136 -19.611  28.944  1.00 23.770          H  
ATOM  11714 2HD2 LEU A 748      24.647 -18.307  27.837  1.00 23.770          H  
ATOM  11715 3HD2 LEU A 748      25.730 -17.969  29.200  1.00 23.770          H  
ATOM  11716  N   ARG A 749      22.959 -13.774  30.857  1.00 14.750          N  
ATOM  11717  CA  ARG A 749      22.506 -12.396  30.752  1.00 14.910          C  
ATOM  11718  C   ARG A 749      23.597 -11.433  31.163  1.00 14.740          C  
ATOM  11719  O   ARG A 749      23.762 -10.392  30.524  1.00 14.430          O  
ATOM  11720  CB  ARG A 749      21.285 -12.128  31.615  1.00 20.810          C  
ATOM  11721  CG  ARG A 749      19.980 -12.743  31.139  1.00 20.810          C  
ATOM  11722  CD  ARG A 749      18.894 -12.477  32.107  1.00 20.810          C  
ATOM  11723  NE  ARG A 749      18.538 -11.060  32.146  1.00 20.810          N  
ATOM  11724  CZ  ARG A 749      17.729 -10.485  33.060  1.00 20.810          C  
ATOM  11725  NH1 ARG A 749      17.189 -11.205  34.021  1.00 20.810          N  
ATOM  11726  NH2 ARG A 749      17.477  -9.188  32.986  1.00 20.810          N  
ATOM  11727  H   ARG A 749      22.545 -14.366  31.577  1.00 17.700          H  
ATOM  11728  HA  ARG A 749      22.241 -12.201  29.714  1.00 17.890          H  
ATOM  11729 1HB  ARG A 749      21.473 -12.515  32.617  1.00 24.970          H  
ATOM  11730 2HB  ARG A 749      21.139 -11.054  31.706  1.00 24.970          H  
ATOM  11731 1HG  ARG A 749      19.700 -12.288  30.191  1.00 24.970          H  
ATOM  11732 2HG  ARG A 749      20.083 -13.813  31.002  1.00 24.970          H  
ATOM  11733 1HD  ARG A 749      18.017 -13.039  31.845  1.00 24.970          H  
ATOM  11734 2HD  ARG A 749      19.233 -12.778  33.098  1.00 24.970          H  
ATOM  11735  HE  ARG A 749      18.922 -10.463  31.423  1.00 24.970          H  
ATOM  11736 1HH1 ARG A 749      17.373 -12.194  34.078  1.00 24.970          H  
ATOM  11737 2HH1 ARG A 749      16.582 -10.766  34.700  1.00 24.970          H  
ATOM  11738 1HH2 ARG A 749      17.888  -8.635  32.248  1.00 24.970          H  
ATOM  11739 2HH2 ARG A 749      16.871  -8.750  33.664  1.00 24.970          H  
ATOM  11740  N   SER A 750      24.338 -11.766  32.229  1.00 14.970          N  
ATOM  11741  CA  SER A 750      25.412 -10.915  32.710  1.00 14.890          C  
ATOM  11742  C   SER A 750      26.509 -10.798  31.660  1.00 13.900          C  
ATOM  11743  O   SER A 750      26.983  -9.693  31.368  1.00 13.790          O  
ATOM  11744  CB  SER A 750      25.971 -11.489  33.992  1.00 20.880          C  
ATOM  11745  OG  SER A 750      25.021 -11.451  35.026  1.00 20.880          O  
ATOM  11746  H   SER A 750      24.122 -12.610  32.762  1.00 17.960          H  
ATOM  11747  HA  SER A 750      25.003  -9.926  32.907  1.00 17.870          H  
ATOM  11748 1HB  SER A 750      26.285 -12.512  33.823  1.00 25.050          H  
ATOM  11749 2HB  SER A 750      26.841 -10.930  34.279  1.00 25.050          H  
ATOM  11750  HG  SER A 750      24.387 -12.174  34.835  1.00 25.050          H  
ATOM  11751  N   SER A 751      26.852 -11.931  31.040  1.00 13.290          N  
ATOM  11752  CA  SER A 751      27.838 -11.993  29.977  1.00 12.390          C  
ATOM  11753  C   SER A 751      27.358 -11.153  28.798  1.00 12.110          C  
ATOM  11754  O   SER A 751      28.117 -10.340  28.252  1.00 11.800          O  
ATOM  11755  CB  SER A 751      28.063 -13.443  29.598  1.00 17.710          C  
ATOM  11756  OG  SER A 751      28.996 -13.580  28.563  1.00 17.710          O  
ATOM  11757  H   SER A 751      26.441 -12.813  31.357  1.00 15.950          H  
ATOM  11758  HA  SER A 751      28.772 -11.573  30.340  1.00 14.870          H  
ATOM  11759 1HB  SER A 751      28.406 -13.989  30.477  1.00 21.250          H  
ATOM  11760 2HB  SER A 751      27.114 -13.887  29.298  1.00 21.250          H  
ATOM  11761  HG  SER A 751      29.169 -14.524  28.502  1.00 21.250          H  
ATOM  11762  N   GLY A 752      26.079 -11.318  28.431  1.00 12.350          N  
ATOM  11763  CA  GLY A 752      25.457 -10.562  27.362  1.00 12.160          C  
ATOM  11764  C   GLY A 752      25.558  -9.065  27.613  1.00 12.580          C  
ATOM  11765  O   GLY A 752      25.962  -8.315  26.721  1.00 12.270          O  
ATOM  11766  H   GLY A 752      25.510 -12.037  28.887  1.00 14.820          H  
ATOM  11767 1HA  GLY A 752      25.929 -10.807  26.416  1.00 14.590          H  
ATOM  11768 2HA  GLY A 752      24.408 -10.852  27.291  1.00 14.590          H  
ATOM  11769  N   ALA A 753      25.147  -8.621  28.804  1.00 13.430          N  
ATOM  11770  CA  ALA A 753      25.182  -7.212  29.151  1.00 14.060          C  
ATOM  11771  C   ALA A 753      26.587  -6.640  29.086  1.00 13.790          C  
ATOM  11772  O   ALA A 753      26.769  -5.514  28.603  1.00 13.980          O  
ATOM  11773  CB  ALA A 753      24.614  -7.025  30.539  1.00 19.430          C  
ATOM  11774  H   ALA A 753      24.786  -9.293  29.484  1.00 16.120          H  
ATOM  11775  HA  ALA A 753      24.578  -6.673  28.440  1.00 16.870          H  
ATOM  11776 1HB  ALA A 753      24.614  -5.968  30.804  1.00 23.320          H  
ATOM  11777 2HB  ALA A 753      23.597  -7.411  30.567  1.00 23.320          H  
ATOM  11778 3HB  ALA A 753      25.224  -7.581  31.241  1.00 23.320          H  
ATOM  11779  N   ALA A 754      27.586  -7.394  29.555  1.00 13.400          N  
ATOM  11780  CA  ALA A 754      28.949  -6.903  29.485  1.00 13.160          C  
ATOM  11781  C   ALA A 754      29.358  -6.722  28.010  1.00 12.520          C  
ATOM  11782  O   ALA A 754      29.990  -5.720  27.653  1.00 12.780          O  
ATOM  11783  CB  ALA A 754      29.874  -7.841  30.239  1.00 18.520          C  
ATOM  11784  H   ALA A 754      27.386  -8.290  30.013  1.00 16.080          H  
ATOM  11785  HA  ALA A 754      28.983  -5.929  29.971  1.00 15.790          H  
ATOM  11786 1HB  ALA A 754      30.879  -7.446  30.228  1.00 22.220          H  
ATOM  11787 2HB  ALA A 754      29.533  -7.914  31.274  1.00 22.220          H  
ATOM  11788 3HB  ALA A 754      29.851  -8.830  29.778  1.00 22.220          H  
ATOM  11789  N   ARG A 755      28.956  -7.667  27.137  1.00 11.830          N  
ATOM  11790  CA  ARG A 755      29.247  -7.554  25.704  1.00 11.270          C  
ATOM  11791  C   ARG A 755      28.544  -6.354  25.067  1.00 11.810          C  
ATOM  11792  O   ARG A 755      29.124  -5.681  24.205  1.00 11.810          O  
ATOM  11793  CB  ARG A 755      28.867  -8.812  24.933  1.00 16.000          C  
ATOM  11794  CG  ARG A 755      29.751 -10.007  25.197  1.00 16.000          C  
ATOM  11795  CD  ARG A 755      29.575 -11.103  24.210  1.00 16.000          C  
ATOM  11796  NE  ARG A 755      28.235 -11.682  24.225  1.00 16.000          N  
ATOM  11797  CZ  ARG A 755      27.827 -12.648  25.070  1.00 16.000          C  
ATOM  11798  NH1 ARG A 755      28.642 -13.100  25.992  1.00 16.000          N  
ATOM  11799  NH2 ARG A 755      26.601 -13.136  24.978  1.00 16.000          N  
ATOM  11800  H   ARG A 755      28.487  -8.508  27.497  1.00 14.200          H  
ATOM  11801  HA  ARG A 755      30.311  -7.408  25.587  1.00 13.520          H  
ATOM  11802 1HB  ARG A 755      27.852  -9.099  25.191  1.00 19.200          H  
ATOM  11803 2HB  ARG A 755      28.888  -8.607  23.866  1.00 19.200          H  
ATOM  11804 1HG  ARG A 755      30.766  -9.712  25.153  1.00 19.200          H  
ATOM  11805 2HG  ARG A 755      29.543 -10.392  26.189  1.00 19.200          H  
ATOM  11806 1HD  ARG A 755      29.754 -10.700  23.214  1.00 19.200          H  
ATOM  11807 2HD  ARG A 755      30.301 -11.890  24.403  1.00 19.200          H  
ATOM  11808  HE  ARG A 755      27.577 -11.360  23.527  1.00 19.200          H  
ATOM  11809 1HH1 ARG A 755      29.572 -12.725  26.081  1.00 19.200          H  
ATOM  11810 2HH1 ARG A 755      28.335 -13.807  26.646  1.00 19.200          H  
ATOM  11811 1HH2 ARG A 755      25.967 -12.792  24.270  1.00 19.200          H  
ATOM  11812 2HH2 ARG A 755      26.300 -13.852  25.622  1.00 19.200          H  
ATOM  11813  N   MET A 756      27.290  -6.095  25.459  1.00 12.380          N  
ATOM  11814  CA  MET A 756      26.564  -4.954  24.910  1.00 12.970          C  
ATOM  11815  C   MET A 756      27.256  -3.653  25.304  1.00 13.790          C  
ATOM  11816  O   MET A 756      27.348  -2.721  24.487  1.00 14.140          O  
ATOM  11817  CB  MET A 756      25.103  -4.962  25.357  1.00 17.920          C  
ATOM  11818  CG  MET A 756      24.271  -6.075  24.709  1.00 17.920          C  
ATOM  11819  SD  MET A 756      22.485  -5.966  25.026  1.00 17.920          S  
ATOM  11820  CE  MET A 756      22.341  -6.467  26.740  1.00 17.920          C  
ATOM  11821  H   MET A 756      26.838  -6.738  26.118  1.00 14.860          H  
ATOM  11822  HA  MET A 756      26.585  -5.025  23.825  1.00 15.560          H  
ATOM  11823 1HB  MET A 756      25.069  -5.090  26.436  1.00 21.510          H  
ATOM  11824 2HB  MET A 756      24.641  -4.005  25.120  1.00 21.510          H  
ATOM  11825 1HG  MET A 756      24.427  -6.047  23.632  1.00 21.510          H  
ATOM  11826 2HG  MET A 756      24.621  -7.038  25.065  1.00 21.510          H  
ATOM  11827 1HE  MET A 756      21.291  -6.460  27.031  1.00 21.510          H  
ATOM  11828 2HE  MET A 756      22.748  -7.473  26.866  1.00 21.510          H  
ATOM  11829 3HE  MET A 756      22.881  -5.766  27.361  1.00 21.510          H  
ATOM  11830  N   ALA A 757      27.752  -3.588  26.554  1.00 14.170          N  
ATOM  11831  CA  ALA A 757      28.478  -2.413  27.001  1.00 14.990          C  
ATOM  11832  C   ALA A 757      29.703  -2.214  26.136  1.00 14.720          C  
ATOM  11833  O   ALA A 757      29.978  -1.085  25.733  1.00 15.440          O  
ATOM  11834  CB  ALA A 757      28.894  -2.541  28.445  1.00 20.660          C  
ATOM  11835  H   ALA A 757      27.574  -4.360  27.208  1.00 17.000          H  
ATOM  11836  HA  ALA A 757      27.828  -1.546  26.889  1.00 17.990          H  
ATOM  11837 1HB  ALA A 757      29.420  -1.636  28.741  1.00 24.790          H  
ATOM  11838 2HB  ALA A 757      28.010  -2.673  29.066  1.00 24.790          H  
ATOM  11839 3HB  ALA A 757      29.544  -3.398  28.554  1.00 24.790          H  
ATOM  11840  N   VAL A 758      30.396  -3.312  25.787  1.00 13.760          N  
ATOM  11841  CA  VAL A 758      31.565  -3.211  24.927  1.00 13.570          C  
ATOM  11842  C   VAL A 758      31.183  -2.659  23.582  1.00 13.740          C  
ATOM  11843  O   VAL A 758      31.849  -1.767  23.073  1.00 14.340          O  
ATOM  11844  CB  VAL A 758      32.315  -4.538  24.774  1.00 19.070          C  
ATOM  11845  CG1 VAL A 758      33.404  -4.450  23.687  1.00 19.070          C  
ATOM  11846  CG2 VAL A 758      32.966  -4.784  26.027  1.00 19.070          C  
ATOM  11847  H   VAL A 758      30.129  -4.212  26.205  1.00 16.510          H  
ATOM  11848  HA  VAL A 758      32.252  -2.523  25.401  1.00 16.280          H  
ATOM  11849  HB  VAL A 758      31.628  -5.338  24.518  1.00 22.890          H  
ATOM  11850 1HG1 VAL A 758      33.936  -5.396  23.634  1.00 22.890          H  
ATOM  11851 2HG1 VAL A 758      32.954  -4.246  22.714  1.00 22.890          H  
ATOM  11852 3HG1 VAL A 758      34.110  -3.653  23.932  1.00 22.890          H  
ATOM  11853 1HG2 VAL A 758      33.557  -5.669  25.988  1.00 22.890          H  
ATOM  11854 2HG2 VAL A 758      33.581  -3.963  26.165  1.00 22.890          H  
ATOM  11855 3HG2 VAL A 758      32.235  -4.851  26.833  1.00 22.890          H  
ATOM  11856  N   GLY A 759      30.091  -3.137  23.004  1.00 13.310          N  
ATOM  11857  CA  GLY A 759      29.655  -2.593  21.728  1.00 13.520          C  
ATOM  11858  C   GLY A 759      29.653  -1.059  21.797  1.00 14.650          C  
ATOM  11859  O   GLY A 759      30.220  -0.381  20.924  1.00 15.150          O  
ATOM  11860  H   GLY A 759      29.586  -3.913  23.448  1.00 15.970          H  
ATOM  11861 1HA  GLY A 759      30.315  -2.937  20.933  1.00 16.220          H  
ATOM  11862 2HA  GLY A 759      28.651  -2.956  21.508  1.00 16.220          H  
ATOM  11863  N   CYS A 760      29.004  -0.520  22.841  1.00 15.180          N  
ATOM  11864  CA  CYS A 760      28.925   0.928  23.039  1.00 16.320          C  
ATOM  11865  C   CYS A 760      30.322   1.545  23.286  1.00 16.900          C  
ATOM  11866  O   CYS A 760      30.644   2.612  22.744  1.00 17.680          O  
ATOM  11867  CB  CYS A 760      28.012   1.236  24.221  1.00 22.390          C  
ATOM  11868  SG  CYS A 760      26.283   0.850  23.929  1.00 22.390          S  
ATOM  11869  H   CYS A 760      28.538  -1.168  23.490  1.00 18.220          H  
ATOM  11870  HA  CYS A 760      28.502   1.374  22.141  1.00 19.580          H  
ATOM  11871 1HB  CYS A 760      28.338   0.679  25.094  1.00 26.870          H  
ATOM  11872 2HB  CYS A 760      28.077   2.293  24.452  1.00 26.870          H  
ATOM  11873  HG  CYS A 760      26.456  -0.473  23.827  1.00 26.870          H  
ATOM  11874  N   VAL A 761      31.167   0.846  24.052  1.00 16.540          N  
ATOM  11875  CA  VAL A 761      32.518   1.314  24.335  1.00 17.030          C  
ATOM  11876  C   VAL A 761      33.349   1.464  23.083  1.00 16.990          C  
ATOM  11877  O   VAL A 761      34.017   2.488  22.919  1.00 17.830          O  
ATOM  11878  CB  VAL A 761      33.284   0.346  25.277  1.00 23.650          C  
ATOM  11879  CG1 VAL A 761      34.693   0.716  25.332  1.00 23.650          C  
ATOM  11880  CG2 VAL A 761      32.740   0.424  26.710  1.00 23.650          C  
ATOM  11881  H   VAL A 761      30.816  -0.005  24.499  1.00 19.850          H  
ATOM  11882  HA  VAL A 761      32.444   2.286  24.818  1.00 20.440          H  
ATOM  11883  HB  VAL A 761      33.221  -0.646  24.897  1.00 28.380          H  
ATOM  11884 1HG1 VAL A 761      35.218   0.040  26.005  1.00 28.380          H  
ATOM  11885 2HG1 VAL A 761      35.178   0.672  24.363  1.00 28.380          H  
ATOM  11886 3HG1 VAL A 761      34.723   1.714  25.702  1.00 28.380          H  
ATOM  11887 1HG2 VAL A 761      33.291  -0.232  27.356  1.00 28.380          H  
ATOM  11888 2HG2 VAL A 761      32.842   1.440  27.083  1.00 28.380          H  
ATOM  11889 3HG2 VAL A 761      31.718   0.136  26.735  1.00 28.380          H  
ATOM  11890  N   ILE A 762      33.316   0.461  22.210  1.00 16.120          N  
ATOM  11891  CA  ILE A 762      34.115   0.487  21.007  1.00 16.120          C  
ATOM  11892  C   ILE A 762      33.664   1.620  20.120  1.00 16.830          C  
ATOM  11893  O   ILE A 762      34.504   2.327  19.573  1.00 17.500          O  
ATOM  11894  CB  ILE A 762      34.080  -0.846  20.229  1.00 22.570          C  
ATOM  11895  CG1 ILE A 762      34.658  -2.022  21.105  1.00 22.570          C  
ATOM  11896  CG2 ILE A 762      34.880  -0.710  18.896  1.00 22.570          C  
ATOM  11897  CD1 ILE A 762      36.077  -1.874  21.608  1.00 22.570          C  
ATOM  11898  H   ILE A 762      32.736  -0.347  22.435  1.00 19.340          H  
ATOM  11899  HA  ILE A 762      35.144   0.696  21.284  1.00 19.340          H  
ATOM  11900  HB  ILE A 762      33.038  -1.100  20.008  1.00 27.080          H  
ATOM  11901 1HG1 ILE A 762      34.025  -2.131  21.968  1.00 27.080          H  
ATOM  11902 2HG1 ILE A 762      34.601  -2.936  20.520  1.00 27.080          H  
ATOM  11903 1HG2 ILE A 762      34.834  -1.653  18.353  1.00 27.080          H  
ATOM  11904 2HG2 ILE A 762      34.449   0.074  18.275  1.00 27.080          H  
ATOM  11905 3HG2 ILE A 762      35.918  -0.461  19.103  1.00 27.080          H  
ATOM  11906 1HD1 ILE A 762      36.331  -2.748  22.198  1.00 27.080          H  
ATOM  11907 2HD1 ILE A 762      36.773  -1.784  20.790  1.00 27.080          H  
ATOM  11908 3HD1 ILE A 762      36.156  -1.001  22.236  1.00 27.080          H  
ATOM  11909  N   GLU A 763      32.352   1.819  19.944  1.00 16.750          N  
ATOM  11910  CA  GLU A 763      31.941   2.934  19.098  1.00 17.450          C  
ATOM  11911  C   GLU A 763      32.540   4.250  19.592  1.00 18.590          C  
ATOM  11912  O   GLU A 763      33.081   5.031  18.798  1.00 19.300          O  
ATOM  11913  CB  GLU A 763      30.418   3.076  19.042  1.00 24.150          C  
ATOM  11914  CG  GLU A 763      29.950   4.246  18.152  1.00 24.150          C  
ATOM  11915  CD  GLU A 763      28.461   4.388  18.040  1.00 24.150          C  
ATOM  11916  OE1 GLU A 763      27.753   3.536  18.507  1.00 24.150          O  
ATOM  11917  OE2 GLU A 763      28.032   5.385  17.498  1.00 24.150          O  
ATOM  11918  H   GLU A 763      31.667   1.186  20.375  1.00 20.100          H  
ATOM  11919  HA  GLU A 763      32.306   2.751  18.089  1.00 20.940          H  
ATOM  11920 1HB  GLU A 763      29.979   2.152  18.663  1.00 28.980          H  
ATOM  11921 2HB  GLU A 763      30.030   3.233  20.052  1.00 28.980          H  
ATOM  11922 1HG  GLU A 763      30.343   5.174  18.567  1.00 28.980          H  
ATOM  11923 2HG  GLU A 763      30.376   4.121  17.158  1.00 28.980          H  
ATOM  11924  N   LEU A 764      32.466   4.500  20.901  1.00 18.850          N  
ATOM  11925  CA  LEU A 764      33.016   5.741  21.419  1.00 19.970          C  
ATOM  11926  C   LEU A 764      34.537   5.788  21.301  1.00 20.290          C  
ATOM  11927  O   LEU A 764      35.091   6.814  20.899  1.00 21.170          O  
ATOM  11928  CB  LEU A 764      32.576   5.906  22.877  1.00 27.510          C  
ATOM  11929  CG  LEU A 764      31.045   6.165  23.084  1.00 27.510          C  
ATOM  11930  CD1 LEU A 764      30.717   6.037  24.540  1.00 27.510          C  
ATOM  11931  CD2 LEU A 764      30.667   7.571  22.598  1.00 27.510          C  
ATOM  11932  H   LEU A 764      31.990   3.831  21.520  1.00 22.620          H  
ATOM  11933  HA  LEU A 764      32.623   6.558  20.825  1.00 23.960          H  
ATOM  11934 1HB  LEU A 764      32.834   4.989  23.413  1.00 33.010          H  
ATOM  11935 2HB  LEU A 764      33.132   6.735  23.323  1.00 33.010          H  
ATOM  11936  HG  LEU A 764      30.471   5.414  22.533  1.00 33.010          H  
ATOM  11937 1HD1 LEU A 764      29.651   6.198  24.694  1.00 33.010          H  
ATOM  11938 2HD1 LEU A 764      30.979   5.038  24.861  1.00 33.010          H  
ATOM  11939 3HD1 LEU A 764      31.276   6.769  25.105  1.00 33.010          H  
ATOM  11940 1HD2 LEU A 764      29.601   7.730  22.760  1.00 33.010          H  
ATOM  11941 2HD2 LEU A 764      31.231   8.309  23.162  1.00 33.010          H  
ATOM  11942 3HD2 LEU A 764      30.879   7.684  21.542  1.00 33.010          H  
ATOM  11943  N   ALA A 765      35.222   4.682  21.610  1.00 19.610          N  
ATOM  11944  CA  ALA A 765      36.675   4.645  21.527  1.00 19.900          C  
ATOM  11945  C   ALA A 765      37.141   4.876  20.097  1.00 20.180          C  
ATOM  11946  O   ALA A 765      38.146   5.550  19.873  1.00 20.980          O  
ATOM  11947  CB  ALA A 765      37.197   3.322  22.035  1.00 27.740          C  
ATOM  11948  H   ALA A 765      34.723   3.857  21.948  1.00 23.530          H  
ATOM  11949  HA  ALA A 765      37.066   5.446  22.151  1.00 23.880          H  
ATOM  11950 1HB  ALA A 765      38.283   3.316  21.997  1.00 33.290          H  
ATOM  11951 2HB  ALA A 765      36.863   3.180  23.059  1.00 33.290          H  
ATOM  11952 3HB  ALA A 765      36.803   2.519  21.414  1.00 33.290          H  
ATOM  11953  N   SER A 766      36.400   4.327  19.131  1.00 19.580          N  
ATOM  11954  CA  SER A 766      36.692   4.460  17.713  1.00 19.860          C  
ATOM  11955  C   SER A 766      36.612   5.918  17.286  1.00 20.960          C  
ATOM  11956  O   SER A 766      37.528   6.428  16.625  1.00 21.680          O  
ATOM  11957  CB  SER A 766      35.724   3.615  16.910  1.00 27.690          C  
ATOM  11958  OG  SER A 766      35.960   3.733  15.539  1.00 27.690          O  
ATOM  11959  H   SER A 766      35.606   3.744  19.397  1.00 23.500          H  
ATOM  11960  HA  SER A 766      37.702   4.098  17.535  1.00 23.830          H  
ATOM  11961 1HB  SER A 766      35.824   2.571  17.212  1.00 33.230          H  
ATOM  11962 2HB  SER A 766      34.705   3.917  17.134  1.00 33.230          H  
ATOM  11963  HG  SER A 766      35.327   3.152  15.114  1.00 33.230          H  
ATOM  11964  N   LYS A 767      35.528   6.602  17.683  1.00 21.150          N  
ATOM  11965  CA  LYS A 767      35.350   8.016  17.368  1.00 22.180          C  
ATOM  11966  C   LYS A 767      36.470   8.856  17.986  1.00 23.140          C  
ATOM  11967  O   LYS A 767      36.951   9.825  17.380  1.00 24.050          O  
ATOM  11968  CB  LYS A 767      33.979   8.494  17.838  1.00 30.640          C  
ATOM  11969  CG  LYS A 767      32.817   7.944  17.018  1.00 30.640          C  
ATOM  11970  CD  LYS A 767      31.461   8.391  17.568  1.00 30.640          C  
ATOM  11971  CE  LYS A 767      30.317   7.856  16.699  1.00 30.640          C  
ATOM  11972  NZ  LYS A 767      28.969   8.214  17.241  1.00 30.640          N  
ATOM  11973  H   LYS A 767      34.791   6.096  18.191  1.00 25.380          H  
ATOM  11974  HA  LYS A 767      35.398   8.137  16.285  1.00 26.620          H  
ATOM  11975 1HB  LYS A 767      33.832   8.221  18.886  1.00 36.770          H  
ATOM  11976 2HB  LYS A 767      33.937   9.569  17.758  1.00 36.770          H  
ATOM  11977 1HG  LYS A 767      32.916   8.298  15.986  1.00 36.770          H  
ATOM  11978 2HG  LYS A 767      32.860   6.856  17.010  1.00 36.770          H  
ATOM  11979 1HD  LYS A 767      31.343   8.005  18.585  1.00 36.770          H  
ATOM  11980 2HD  LYS A 767      31.417   9.480  17.600  1.00 36.770          H  
ATOM  11981 1HE  LYS A 767      30.414   8.269  15.697  1.00 36.770          H  
ATOM  11982 2HE  LYS A 767      30.395   6.774  16.641  1.00 36.770          H  
ATOM  11983 1HZ  LYS A 767      28.249   7.834  16.631  1.00 36.770          H  
ATOM  11984 2HZ  LYS A 767      28.858   7.823  18.172  1.00 36.770          H  
ATOM  11985 3HZ  LYS A 767      28.873   9.216  17.287  1.00 36.770          H  
ATOM  11986  N   VAL A 768      36.900   8.498  19.197  1.00 22.970          N  
ATOM  11987  CA  VAL A 768      37.994   9.228  19.828  1.00 23.860          C  
ATOM  11988  C   VAL A 768      39.302   8.981  19.082  1.00 24.080          C  
ATOM  11989  O   VAL A 768      40.023   9.916  18.728  1.00 25.040          O  
ATOM  11990  CB  VAL A 768      38.112   8.856  21.316  1.00 33.050          C  
ATOM  11991  CG1 VAL A 768      39.353   9.458  21.934  1.00 33.050          C  
ATOM  11992  CG2 VAL A 768      36.899   9.381  22.012  1.00 33.050          C  
ATOM  11993  H   VAL A 768      36.424   7.734  19.691  1.00 27.560          H  
ATOM  11994  HA  VAL A 768      37.772  10.280  19.770  1.00 28.630          H  
ATOM  11995  HB  VAL A 768      38.161   7.779  21.416  1.00 39.660          H  
ATOM  11996 1HG1 VAL A 768      39.402   9.198  22.983  1.00 39.660          H  
ATOM  11997 2HG1 VAL A 768      40.241   9.083  21.436  1.00 39.660          H  
ATOM  11998 3HG1 VAL A 768      39.306  10.546  21.835  1.00 39.660          H  
ATOM  11999 1HG2 VAL A 768      36.921   9.128  23.049  1.00 39.660          H  
ATOM  12000 2HG2 VAL A 768      36.859  10.463  21.898  1.00 39.660          H  
ATOM  12001 3HG2 VAL A 768      36.043   8.946  21.569  1.00 39.660          H  
ATOM  12002  N   ALA A 769      39.586   7.716  18.798  1.00 23.250          N  
ATOM  12003  CA  ALA A 769      40.787   7.283  18.106  1.00 23.430          C  
ATOM  12004  C   ALA A 769      40.917   7.911  16.727  1.00 24.050          C  
ATOM  12005  O   ALA A 769      42.001   8.320  16.305  1.00 24.780          O  
ATOM  12006  CB  ALA A 769      40.731   5.785  17.963  1.00 32.730          C  
ATOM  12007  H   ALA A 769      38.942   6.993  19.117  1.00 27.900          H  
ATOM  12008  HA  ALA A 769      41.648   7.574  18.706  1.00 28.120          H  
ATOM  12009 1HB  ALA A 769      41.608   5.414  17.485  1.00 39.280          H  
ATOM  12010 2HB  ALA A 769      40.633   5.357  18.930  1.00 39.280          H  
ATOM  12011 3HB  ALA A 769      39.861   5.530  17.375  1.00 39.280          H  
ATOM  12012  N   SER A 770      39.775   8.078  16.069  1.00 23.800          N  
ATOM  12013  CA  SER A 770      39.664   8.628  14.730  1.00 24.320          C  
ATOM  12014  C   SER A 770      39.712  10.157  14.698  1.00 25.420          C  
ATOM  12015  O   SER A 770      39.719  10.751  13.616  1.00 25.980          O  
ATOM  12016  CB  SER A 770      38.354   8.171  14.112  1.00 33.840          C  
ATOM  12017  OG  SER A 770      38.318   6.778  13.978  1.00 33.840          O  
ATOM  12018  H   SER A 770      38.923   7.700  16.485  1.00 28.560          H  
ATOM  12019  HA  SER A 770      40.493   8.245  14.137  1.00 29.180          H  
ATOM  12020 1HB  SER A 770      37.521   8.500  14.738  1.00 40.610          H  
ATOM  12021 2HB  SER A 770      38.231   8.638  13.137  1.00 40.610          H  
ATOM  12022  HG  SER A 770      38.107   6.440  14.879  1.00 40.610          H  
ATOM  12023  N   GLY A 771      39.708  10.807  15.867  1.00 25.760          N  
ATOM  12024  CA  GLY A 771      39.717  12.257  15.930  1.00 26.830          C  
ATOM  12025  C   GLY A 771      38.358  12.928  15.700  1.00 26.870          C  
ATOM  12026  O   GLY A 771      38.317  14.095  15.304  1.00 27.820          O  
ATOM  12027  H   GLY A 771      39.738  10.292  16.751  1.00 30.910          H  
ATOM  12028 1HA  GLY A 771      40.092  12.550  16.912  1.00 32.200          H  
ATOM  12029 2HA  GLY A 771      40.431  12.636  15.203  1.00 32.200          H  
ATOM  12030  N   GLU A 772      37.244  12.208  15.899  1.00 25.880          N  
ATOM  12031  CA  GLU A 772      35.928  12.802  15.678  1.00 25.930          C  
ATOM  12032  C   GLU A 772      35.339  13.277  17.009  1.00 26.230          C  
ATOM  12033  O   GLU A 772      34.665  14.304  17.084  1.00 26.830          O  
ATOM  12034  CB  GLU A 772      34.976  11.776  15.057  1.00 36.280          C  
ATOM  12035  CG  GLU A 772      35.377  11.265  13.680  1.00 36.280          C  
ATOM  12036  CD  GLU A 772      34.375  10.280  13.136  1.00 36.280          C  
ATOM  12037  OE1 GLU A 772      33.361  10.110  13.769  1.00 36.280          O  
ATOM  12038  OE2 GLU A 772      34.614   9.708  12.100  1.00 36.280          O  
ATOM  12039  H   GLU A 772      37.285  11.254  16.255  1.00 31.060          H  
ATOM  12040  HA  GLU A 772      36.027  13.658  15.012  1.00 31.120          H  
ATOM  12041 1HB  GLU A 772      34.903  10.912  15.719  1.00 43.540          H  
ATOM  12042 2HB  GLU A 772      33.981  12.210  14.979  1.00 43.540          H  
ATOM  12043 1HG  GLU A 772      35.460  12.110  12.999  1.00 43.540          H  
ATOM  12044 2HG  GLU A 772      36.358  10.791  13.749  1.00 43.540          H  
ATOM  12045  N   LEU A 773      35.602  12.498  18.052  1.00 25.820          N  
ATOM  12046  CA  LEU A 773      35.107  12.737  19.402  1.00 26.050          C  
ATOM  12047  C   LEU A 773      36.279  13.087  20.318  1.00 26.550          C  
ATOM  12048  O   LEU A 773      37.337  12.486  20.220  1.00 26.170          O  
ATOM  12049  CB  LEU A 773      34.341  11.484  19.864  1.00 36.380          C  
ATOM  12050  CG  LEU A 773      33.781  11.417  21.287  1.00 36.380          C  
ATOM  12051  CD1 LEU A 773      32.702  12.454  21.490  1.00 36.380          C  
ATOM  12052  CD2 LEU A 773      33.178  10.017  21.518  1.00 36.380          C  
ATOM  12053  H   LEU A 773      36.163  11.665  17.881  1.00 30.980          H  
ATOM  12054  HA  LEU A 773      34.425  13.585  19.373  1.00 31.260          H  
ATOM  12055 1HB  LEU A 773      33.504  11.342  19.189  1.00 43.650          H  
ATOM  12056 2HB  LEU A 773      35.008  10.642  19.757  1.00 43.650          H  
ATOM  12057  HG  LEU A 773      34.577  11.591  21.998  1.00 43.650          H  
ATOM  12058 1HD1 LEU A 773      32.321  12.371  22.513  1.00 43.650          H  
ATOM  12059 2HD1 LEU A 773      33.100  13.450  21.342  1.00 43.650          H  
ATOM  12060 3HD1 LEU A 773      31.890  12.281  20.785  1.00 43.650          H  
ATOM  12061 1HD2 LEU A 773      32.791   9.972  22.538  1.00 43.650          H  
ATOM  12062 2HD2 LEU A 773      32.368   9.848  20.809  1.00 43.650          H  
ATOM  12063 3HD2 LEU A 773      33.916   9.246  21.386  1.00 43.650          H  
ATOM  12064  N   LYS A 774      36.151  14.094  21.173  1.00 27.450          N  
ATOM  12065  CA  LYS A 774      37.280  14.373  22.063  1.00 27.920          C  
ATOM  12066  C   LYS A 774      37.475  13.256  23.086  1.00 27.130          C  
ATOM  12067  O   LYS A 774      38.584  12.757  23.271  1.00 27.040          O  
ATOM  12068  CB  LYS A 774      37.115  15.706  22.790  1.00 38.900          C  
ATOM  12069  CG  LYS A 774      38.300  16.061  23.712  1.00 38.900          C  
ATOM  12070  CD  LYS A 774      38.129  17.436  24.350  1.00 38.900          C  
ATOM  12071  CE  LYS A 774      39.285  17.758  25.300  1.00 38.900          C  
ATOM  12072  NZ  LYS A 774      39.129  19.104  25.927  1.00 38.900          N  
ATOM  12073  H   LYS A 774      35.303  14.642  21.218  1.00 32.940          H  
ATOM  12074  HA  LYS A 774      38.190  14.424  21.461  1.00 33.500          H  
ATOM  12075 1HB  LYS A 774      36.997  16.510  22.063  1.00 46.680          H  
ATOM  12076 2HB  LYS A 774      36.216  15.679  23.403  1.00 46.680          H  
ATOM  12077 1HG  LYS A 774      38.385  15.318  24.506  1.00 46.680          H  
ATOM  12078 2HG  LYS A 774      39.226  16.043  23.135  1.00 46.680          H  
ATOM  12079 1HD  LYS A 774      38.079  18.201  23.573  1.00 46.680          H  
ATOM  12080 2HD  LYS A 774      37.198  17.453  24.917  1.00 46.680          H  
ATOM  12081 1HE  LYS A 774      39.316  17.002  26.089  1.00 46.680          H  
ATOM  12082 2HE  LYS A 774      40.225  17.729  24.748  1.00 46.680          H  
ATOM  12083 1HZ  LYS A 774      39.901  19.281  26.555  1.00 46.680          H  
ATOM  12084 2HZ  LYS A 774      39.108  19.816  25.211  1.00 46.680          H  
ATOM  12085 3HZ  LYS A 774      38.260  19.124  26.448  1.00 46.680          H  
ATOM  12086  N   ASN A 775      36.393  12.891  23.769  1.00 26.610          N  
ATOM  12087  CA  ASN A 775      36.439  11.838  24.764  1.00 25.920          C  
ATOM  12088  C   ASN A 775      35.045  11.259  25.056  1.00 25.220          C  
ATOM  12089  O   ASN A 775      34.042  11.689  24.489  1.00 25.250          O  
ATOM  12090  CB  ASN A 775      37.184  12.304  26.008  1.00 36.560          C  
ATOM  12091  CG  ASN A 775      36.646  13.543  26.688  1.00 36.560          C  
ATOM  12092  OD1 ASN A 775      35.434  13.730  26.866  1.00 36.560          O  
ATOM  12093  ND2 ASN A 775      37.571  14.398  27.104  1.00 36.560          N  
ATOM  12094  H   ASN A 775      35.513  13.349  23.582  1.00 31.930          H  
ATOM  12095  HA  ASN A 775      37.032  11.027  24.352  1.00 31.100          H  
ATOM  12096 1HB  ASN A 775      37.178  11.506  26.742  1.00 43.880          H  
ATOM  12097 2HB  ASN A 775      38.234  12.480  25.765  1.00 43.880          H  
ATOM  12098 1HD2 ASN A 775      37.312  15.244  27.619  1.00 43.880          H  
ATOM  12099 2HD2 ASN A 775      38.545  14.200  26.944  1.00 43.880          H  
ATOM  12100  N   GLY A 776      34.995  10.288  25.960  1.00 24.630          N  
ATOM  12101  CA  GLY A 776      33.774   9.601  26.364  1.00 24.040          C  
ATOM  12102  C   GLY A 776      33.991   8.095  26.278  1.00 23.420          C  
ATOM  12103  O   GLY A 776      34.821   7.627  25.499  1.00 23.560          O  
ATOM  12104  H   GLY A 776      35.860  10.002  26.388  1.00 29.560          H  
ATOM  12105 1HA  GLY A 776      33.512   9.878  27.385  1.00 28.850          H  
ATOM  12106 2HA  GLY A 776      32.950   9.897  25.716  1.00 28.850          H  
ATOM  12107  N   PHE A 777      33.231   7.337  27.056  1.00 22.780          N  
ATOM  12108  CA  PHE A 777      33.362   5.885  27.090  1.00 22.150          C  
ATOM  12109  C   PHE A 777      32.054   5.373  27.672  1.00 21.310          C  
ATOM  12110  O   PHE A 777      31.359   6.121  28.363  1.00 21.370          O  
ATOM  12111  CB  PHE A 777      34.568   5.536  27.961  1.00 31.260          C  
ATOM  12112  CG  PHE A 777      35.341   4.294  27.662  1.00 31.260          C  
ATOM  12113  CD1 PHE A 777      36.114   4.241  26.532  1.00 31.260          C  
ATOM  12114  CD2 PHE A 777      35.389   3.229  28.540  1.00 31.260          C  
ATOM  12115  CE1 PHE A 777      36.919   3.173  26.266  1.00 31.260          C  
ATOM  12116  CE2 PHE A 777      36.195   2.142  28.279  1.00 31.260          C  
ATOM  12117  CZ  PHE A 777      36.975   2.115  27.141  1.00 31.260          C  
ATOM  12118  H   PHE A 777      32.556   7.774  27.671  1.00 27.340          H  
ATOM  12119  HA  PHE A 777      33.490   5.493  26.081  1.00 26.580          H  
ATOM  12120 1HB  PHE A 777      35.243   6.358  27.954  1.00 37.510          H  
ATOM  12121 2HB  PHE A 777      34.245   5.459  28.960  1.00 37.510          H  
ATOM  12122  HD1 PHE A 777      36.087   5.082  25.835  1.00 37.510          H  
ATOM  12123  HD2 PHE A 777      34.800   3.255  29.443  1.00 37.510          H  
ATOM  12124  HE1 PHE A 777      37.507   3.173  25.364  1.00 37.510          H  
ATOM  12125  HE2 PHE A 777      36.215   1.308  28.979  1.00 37.510          H  
ATOM  12126  HZ  PHE A 777      37.617   1.261  26.924  1.00 37.510          H  
ATOM  12127  N   ALA A 778      31.666   4.149  27.353  1.00 20.640          N  
ATOM  12128  CA  ALA A 778      30.426   3.602  27.891  1.00 19.930          C  
ATOM  12129  C   ALA A 778      30.666   2.895  29.209  1.00 19.840          C  
ATOM  12130  O   ALA A 778      31.742   2.358  29.454  1.00 19.750          O  
ATOM  12131  CB  ALA A 778      29.774   2.673  26.891  1.00 28.190          C  
ATOM  12132  H   ALA A 778      32.255   3.579  26.765  1.00 24.770          H  
ATOM  12133  HA  ALA A 778      29.749   4.432  28.079  1.00 23.920          H  
ATOM  12134 1HB  ALA A 778      28.833   2.305  27.302  1.00 33.820          H  
ATOM  12135 2HB  ALA A 778      29.585   3.220  25.976  1.00 33.820          H  
ATOM  12136 3HB  ALA A 778      30.396   1.851  26.682  1.00 33.820          H  
ATOM  12137  N   VAL A 779      29.630   2.894  30.039  1.00 19.890          N  
ATOM  12138  CA  VAL A 779      29.602   2.223  31.336  1.00 19.920          C  
ATOM  12139  C   VAL A 779      29.418   0.735  31.197  1.00 18.850          C  
ATOM  12140  O   VAL A 779      28.571   0.280  30.426  1.00 18.490          O  
ATOM  12141  CB  VAL A 779      28.480   2.824  32.207  1.00 27.880          C  
ATOM  12142  CG1 VAL A 779      28.310   2.039  33.525  1.00 27.880          C  
ATOM  12143  CG2 VAL A 779      28.842   4.277  32.500  1.00 27.880          C  
ATOM  12144  H   VAL A 779      28.795   3.378  29.737  1.00 23.870          H  
ATOM  12145  HA  VAL A 779      30.557   2.388  31.837  1.00 23.900          H  
ATOM  12146  HB  VAL A 779      27.533   2.780  31.670  1.00 33.450          H  
ATOM  12147 1HG1 VAL A 779      27.519   2.496  34.116  1.00 33.450          H  
ATOM  12148 2HG1 VAL A 779      28.035   1.008  33.313  1.00 33.450          H  
ATOM  12149 3HG1 VAL A 779      29.227   2.048  34.086  1.00 33.450          H  
ATOM  12150 1HG2 VAL A 779      28.063   4.734  33.111  1.00 33.450          H  
ATOM  12151 2HG2 VAL A 779      29.778   4.307  33.028  1.00 33.450          H  
ATOM  12152 3HG2 VAL A 779      28.942   4.830  31.568  1.00 33.450          H  
ATOM  12153  N   VAL A 780      30.227  -0.029  31.928  1.00 18.400          N  
ATOM  12154  CA  VAL A 780      30.106  -1.469  31.849  1.00 17.420          C  
ATOM  12155  C   VAL A 780      29.804  -2.080  33.207  1.00 17.490          C  
ATOM  12156  O   VAL A 780      30.639  -2.109  34.109  1.00 17.860          O  
ATOM  12157  CB  VAL A 780      31.384  -2.062  31.186  1.00 24.780          C  
ATOM  12158  CG1 VAL A 780      32.646  -1.588  31.907  1.00 24.780          C  
ATOM  12159  CG2 VAL A 780      31.330  -3.593  31.192  1.00 24.780          C  
ATOM  12160  H   VAL A 780      30.874   0.427  32.584  1.00 22.080          H  
ATOM  12161  HA  VAL A 780      29.266  -1.708  31.202  1.00 20.900          H  
ATOM  12162  HB  VAL A 780      31.435  -1.702  30.158  1.00 29.740          H  
ATOM  12163 1HG1 VAL A 780      33.520  -1.993  31.413  1.00 29.740          H  
ATOM  12164 2HG1 VAL A 780      32.700  -0.499  31.888  1.00 29.740          H  
ATOM  12165 3HG1 VAL A 780      32.645  -1.918  32.917  1.00 29.740          H  
ATOM  12166 1HG2 VAL A 780      32.219  -3.993  30.705  1.00 29.740          H  
ATOM  12167 2HG2 VAL A 780      31.305  -3.945  32.206  1.00 29.740          H  
ATOM  12168 3HG2 VAL A 780      30.448  -3.948  30.670  1.00 29.740          H  
ATOM  12169  N   ARG A 781      28.584  -2.573  33.315  1.00 17.210          N  
ATOM  12170  CA  ARG A 781      28.056  -3.198  34.512  1.00 17.370          C  
ATOM  12171  C   ARG A 781      27.148  -4.323  34.009  1.00 16.660          C  
ATOM  12172  O   ARG A 781      26.156  -4.037  33.345  1.00 16.530          O  
ATOM  12173  CB  ARG A 781      27.287  -2.191  35.371  1.00 24.250          C  
ATOM  12174  CG  ARG A 781      28.165  -1.045  35.932  1.00 24.250          C  
ATOM  12175  CD  ARG A 781      27.420  -0.014  36.706  1.00 24.250          C  
ATOM  12176  NE  ARG A 781      26.951  -0.438  38.045  1.00 24.250          N  
ATOM  12177  CZ  ARG A 781      27.702  -0.403  39.196  1.00 24.250          C  
ATOM  12178  NH1 ARG A 781      28.955  -0.040  39.192  1.00 24.250          N  
ATOM  12179  NH2 ARG A 781      27.178  -0.733  40.363  1.00 24.250          N  
ATOM  12180  H   ARG A 781      27.979  -2.502  32.507  1.00 20.650          H  
ATOM  12181  HA  ARG A 781      28.870  -3.561  35.118  1.00 20.840          H  
ATOM  12182 1HB  ARG A 781      26.489  -1.742  34.784  1.00 29.100          H  
ATOM  12183 2HB  ARG A 781      26.830  -2.706  36.216  1.00 29.100          H  
ATOM  12184 1HG  ARG A 781      28.940  -1.469  36.572  1.00 29.100          H  
ATOM  12185 2HG  ARG A 781      28.643  -0.516  35.120  1.00 29.100          H  
ATOM  12186 1HD  ARG A 781      28.063   0.831  36.826  1.00 29.100          H  
ATOM  12187 2HD  ARG A 781      26.548   0.292  36.127  1.00 29.100          H  
ATOM  12188  HE  ARG A 781      25.983  -0.725  38.128  1.00 29.100          H  
ATOM  12189 1HH1 ARG A 781      29.417   0.188  38.323  1.00 29.100          H  
ATOM  12190 2HH1 ARG A 781      29.453  -0.032  40.104  1.00 29.100          H  
ATOM  12191 1HH2 ARG A 781      26.212  -1.020  40.437  1.00 29.100          H  
ATOM  12192 2HH2 ARG A 781      27.789  -0.679  41.204  1.00 29.100          H  
ATOM  12193  N   PRO A 782      27.460  -5.594  34.297  1.00 16.240          N  
ATOM  12194  CA  PRO A 782      28.566  -6.186  35.035  1.00 16.180          C  
ATOM  12195  C   PRO A 782      29.910  -5.775  34.427  1.00 15.810          C  
ATOM  12196  O   PRO A 782      29.986  -5.634  33.209  1.00 15.350          O  
ATOM  12197  CB  PRO A 782      28.315  -7.688  34.852  1.00 24.270          C  
ATOM  12198  CG  PRO A 782      26.851  -7.778  34.587  1.00 24.270          C  
ATOM  12199  CD  PRO A 782      26.539  -6.568  33.774  1.00 24.270          C  
ATOM  12200  HA  PRO A 782      28.445  -5.890  36.083  1.00 19.420          H  
ATOM  12201 1HB  PRO A 782      28.910  -8.066  34.006  1.00 29.120          H  
ATOM  12202 2HB  PRO A 782      28.633  -8.252  35.745  1.00 29.120          H  
ATOM  12203 1HG  PRO A 782      26.653  -8.672  34.029  1.00 29.120          H  
ATOM  12204 2HG  PRO A 782      26.279  -7.847  35.524  1.00 29.120          H  
ATOM  12205 1HD  PRO A 782      26.769  -6.743  32.713  1.00 29.120          H  
ATOM  12206 2HD  PRO A 782      25.498  -6.240  33.927  1.00 29.120          H  
ATOM  12207  N   PRO A 783      30.941  -5.585  35.257  1.00 16.100          N  
ATOM  12208  CA  PRO A 783      32.300  -5.144  34.957  1.00 15.940          C  
ATOM  12209  C   PRO A 783      33.124  -6.156  34.163  1.00 14.830          C  
ATOM  12210  O   PRO A 783      32.631  -7.236  33.786  1.00 14.230          O  
ATOM  12211  CB  PRO A 783      32.861  -4.888  36.363  1.00 23.910          C  
ATOM  12212  CG  PRO A 783      32.105  -5.824  37.268  1.00 23.910          C  
ATOM  12213  CD  PRO A 783      30.732  -5.842  36.716  1.00 23.910          C  
ATOM  12214  HA  PRO A 783      32.245  -4.194  34.407  1.00 19.130          H  
ATOM  12215 1HB  PRO A 783      33.949  -5.037  36.378  1.00 28.690          H  
ATOM  12216 2HB  PRO A 783      32.689  -3.831  36.635  1.00 28.690          H  
ATOM  12217 1HG  PRO A 783      32.536  -6.820  37.276  1.00 28.690          H  
ATOM  12218 2HG  PRO A 783      32.143  -5.460  38.305  1.00 28.690          H  
ATOM  12219 1HD  PRO A 783      30.310  -6.844  36.898  1.00 28.690          H  
ATOM  12220 2HD  PRO A 783      30.146  -5.032  37.184  1.00 28.690          H  
ATOM  12221  N   GLY A 784      34.372  -5.784  33.871  1.00 14.640          N  
ATOM  12222  CA  GLY A 784      35.233  -6.667  33.112  1.00 13.690          C  
ATOM  12223  C   GLY A 784      36.743  -6.702  33.449  1.00 13.590          C  
ATOM  12224  O   GLY A 784      37.417  -7.665  33.084  1.00 12.780          O  
ATOM  12225  H   GLY A 784      34.722  -4.863  34.145  1.00 17.570          H  
ATOM  12226 1HA  GLY A 784      34.830  -7.672  33.124  1.00 16.430          H  
ATOM  12227 2HA  GLY A 784      35.131  -6.337  32.104  1.00 16.430          H  
ATOM  12228  N   HIS A 785      37.284  -5.729  34.184  1.00 14.450          N  
ATOM  12229  CA  HIS A 785      38.733  -5.673  34.444  1.00 14.460          C  
ATOM  12230  C   HIS A 785      39.360  -6.878  35.173  1.00 13.760          C  
ATOM  12231  O   HIS A 785      40.564  -7.140  34.997  1.00 13.420          O  
ATOM  12232  CB  HIS A 785      39.053  -4.356  35.154  1.00 20.240          C  
ATOM  12233  CG  HIS A 785      38.462  -4.195  36.485  1.00 20.240          C  
ATOM  12234  ND1 HIS A 785      37.109  -4.045  36.671  1.00 20.240          N  
ATOM  12235  CD2 HIS A 785      39.020  -4.064  37.691  1.00 20.240          C  
ATOM  12236  CE1 HIS A 785      36.862  -3.857  37.938  1.00 20.240          C  
ATOM  12237  NE2 HIS A 785      37.998  -3.852  38.575  1.00 20.240          N  
ATOM  12238  H   HIS A 785      36.707  -4.937  34.484  1.00 17.340          H  
ATOM  12239  HA  HIS A 785      39.233  -5.609  33.487  1.00 17.350          H  
ATOM  12240 1HB  HIS A 785      40.133  -4.250  35.248  1.00 24.290          H  
ATOM  12241 2HB  HIS A 785      38.699  -3.526  34.535  1.00 24.290          H  
ATOM  12242  HD2 HIS A 785      40.084  -4.094  37.933  1.00 24.290          H  
ATOM  12243  HE1 HIS A 785      35.879  -3.710  38.386  1.00 24.290          H  
ATOM  12244  HE2 HIS A 785      38.108  -3.703  39.589  1.00 24.290          H  
ATOM  12245  N   HIS A 786      38.568  -7.651  35.925  1.00 13.600          N  
ATOM  12246  CA  HIS A 786      39.088  -8.839  36.607  1.00 13.040          C  
ATOM  12247  C   HIS A 786      38.780 -10.120  35.818  1.00 12.070          C  
ATOM  12248  O   HIS A 786      39.182 -11.205  36.225  1.00 11.630          O  
ATOM  12249  CB  HIS A 786      38.458  -9.033  38.001  1.00 18.480          C  
ATOM  12250  CG  HIS A 786      38.710  -7.941  38.948  1.00 18.480          C  
ATOM  12251  ND1 HIS A 786      39.933  -7.715  39.469  1.00 18.480          N  
ATOM  12252  CD2 HIS A 786      37.896  -7.000  39.481  1.00 18.480          C  
ATOM  12253  CE1 HIS A 786      39.884  -6.680  40.272  1.00 18.480          C  
ATOM  12254  NE2 HIS A 786      38.666  -6.221  40.298  1.00 18.480          N  
ATOM  12255  H   HIS A 786      37.600  -7.392  36.080  1.00 16.320          H  
ATOM  12256  HA  HIS A 786      40.166  -8.761  36.723  1.00 15.650          H  
ATOM  12257 1HB  HIS A 786      37.401  -9.198  37.919  1.00 22.180          H  
ATOM  12258 2HB  HIS A 786      38.872  -9.938  38.445  1.00 22.180          H  
ATOM  12259  HD2 HIS A 786      36.839  -6.861  39.295  1.00 22.180          H  
ATOM  12260  HE1 HIS A 786      40.706  -6.270  40.804  1.00 22.180          H  
ATOM  12261  HE2 HIS A 786      38.348  -5.375  40.834  1.00 22.180          H  
ATOM  12262  N   ALA A 787      38.037 -10.018  34.715  1.00 11.820          N  
ATOM  12263  CA  ALA A 787      37.639 -11.215  33.973  1.00 11.030          C  
ATOM  12264  C   ALA A 787      38.875 -11.927  33.445  1.00 10.370          C  
ATOM  12265  O   ALA A 787      39.790 -11.278  32.952  1.00 10.470          O  
ATOM  12266  CB  ALA A 787      36.707 -10.837  32.824  1.00 15.760          C  
ATOM  12267  H   ALA A 787      37.773  -9.102  34.350  1.00 14.180          H  
ATOM  12268  HA  ALA A 787      37.117 -11.890  34.654  1.00 13.240          H  
ATOM  12269 1HB  ALA A 787      36.406 -11.741  32.289  1.00 18.910          H  
ATOM  12270 2HB  ALA A 787      35.833 -10.343  33.212  1.00 18.910          H  
ATOM  12271 3HB  ALA A 787      37.226 -10.165  32.143  1.00 18.910          H  
ATOM  12272  N   GLU A 788      38.901 -13.253  33.477  1.00  9.850          N  
ATOM  12273  CA  GLU A 788      40.039 -13.989  32.936  1.00  9.360          C  
ATOM  12274  C   GLU A 788      39.634 -14.581  31.604  1.00  8.980          C  
ATOM  12275  O   GLU A 788      38.459 -14.875  31.400  1.00  8.950          O  
ATOM  12276  CB  GLU A 788      40.513 -15.075  33.909  1.00 13.300          C  
ATOM  12277  CG  GLU A 788      41.086 -14.536  35.232  1.00 13.300          C  
ATOM  12278  CD  GLU A 788      41.623 -15.627  36.151  1.00 13.300          C  
ATOM  12279  OE1 GLU A 788      41.230 -16.757  36.002  1.00 13.300          O  
ATOM  12280  OE2 GLU A 788      42.443 -15.321  36.986  1.00 13.300          O  
ATOM  12281  H   GLU A 788      38.119 -13.790  33.863  1.00 11.820          H  
ATOM  12282  HA  GLU A 788      40.867 -13.300  32.765  1.00 11.230          H  
ATOM  12283 1HB  GLU A 788      39.674 -15.725  34.149  1.00 15.960          H  
ATOM  12284 2HB  GLU A 788      41.276 -15.687  33.429  1.00 15.960          H  
ATOM  12285 1HG  GLU A 788      41.888 -13.830  35.008  1.00 15.960          H  
ATOM  12286 2HG  GLU A 788      40.297 -13.986  35.753  1.00 15.960          H  
ATOM  12287  N   GLU A 789      40.586 -14.844  30.711  1.00  8.820          N  
ATOM  12288  CA  GLU A 789      40.204 -15.429  29.423  1.00  8.720          C  
ATOM  12289  C   GLU A 789      39.320 -16.670  29.579  1.00  8.560          C  
ATOM  12290  O   GLU A 789      38.375 -16.871  28.814  1.00  8.580          O  
ATOM  12291  CB  GLU A 789      41.447 -15.811  28.612  1.00 12.250          C  
ATOM  12292  CG  GLU A 789      41.146 -16.357  27.211  1.00 12.250          C  
ATOM  12293  CD  GLU A 789      42.382 -16.702  26.431  1.00 12.250          C  
ATOM  12294  OE1 GLU A 789      43.453 -16.621  26.980  1.00 12.250          O  
ATOM  12295  OE2 GLU A 789      42.254 -17.045  25.281  1.00 12.250          O  
ATOM  12296  H   GLU A 789      41.564 -14.596  30.906  1.00 10.580          H  
ATOM  12297  HA  GLU A 789      39.641 -14.681  28.864  1.00 10.460          H  
ATOM  12298 1HB  GLU A 789      42.091 -14.938  28.501  1.00 14.700          H  
ATOM  12299 2HB  GLU A 789      42.014 -16.568  29.151  1.00 14.700          H  
ATOM  12300 1HG  GLU A 789      40.538 -17.257  27.299  1.00 14.700          H  
ATOM  12301 2HG  GLU A 789      40.568 -15.616  26.663  1.00 14.700          H  
ATOM  12302  N   SER A 790      39.654 -17.521  30.546  1.00  8.580          N  
ATOM  12303  CA  SER A 790      38.937 -18.758  30.803  1.00  8.760          C  
ATOM  12304  C   SER A 790      37.704 -18.684  31.721  1.00  9.150          C  
ATOM  12305  O   SER A 790      37.016 -19.698  31.879  1.00  9.580          O  
ATOM  12306  CB  SER A 790      39.915 -19.770  31.363  1.00 12.190          C  
ATOM  12307  OG  SER A 790      40.441 -19.338  32.591  1.00 12.190          O  
ATOM  12308  H   SER A 790      40.441 -17.303  31.142  1.00 10.300          H  
ATOM  12309  HA  SER A 790      38.595 -19.131  29.838  1.00 10.510          H  
ATOM  12310 1HB  SER A 790      39.407 -20.724  31.498  1.00 14.630          H  
ATOM  12311 2HB  SER A 790      40.725 -19.928  30.651  1.00 14.630          H  
ATOM  12312  HG  SER A 790      40.908 -20.094  32.964  1.00 14.630          H  
ATOM  12313  N   THR A 791      37.440 -17.543  32.378  1.00  9.240          N  
ATOM  12314  CA  THR A 791      36.317 -17.481  33.329  1.00  9.860          C  
ATOM  12315  C   THR A 791      35.933 -16.099  33.844  1.00 10.140          C  
ATOM  12316  O   THR A 791      36.775 -15.222  34.070  1.00 10.000          O  
ATOM  12317  CB  THR A 791      36.593 -18.344  34.583  1.00 13.560          C  
ATOM  12318  OG1 THR A 791      35.450 -18.283  35.481  1.00 13.560          O  
ATOM  12319  CG2 THR A 791      37.864 -17.895  35.321  1.00 13.560          C  
ATOM  12320  H   THR A 791      37.979 -16.702  32.165  1.00 11.090          H  
ATOM  12321  HA  THR A 791      35.444 -17.893  32.825  1.00 11.830          H  
ATOM  12322  HB  THR A 791      36.726 -19.375  34.278  1.00 16.270          H  
ATOM  12323  HG1 THR A 791      35.379 -17.387  35.917  1.00 16.270          H  
ATOM  12324 1HG2 THR A 791      38.025 -18.537  36.182  1.00 16.270          H  
ATOM  12325 2HG2 THR A 791      38.721 -17.967  34.652  1.00 16.270          H  
ATOM  12326 3HG2 THR A 791      37.762 -16.867  35.663  1.00 16.270          H  
ATOM  12327  N   ALA A 792      34.654 -15.937  34.160  1.00 10.750          N  
ATOM  12328  CA  ALA A 792      34.236 -14.735  34.861  1.00 11.330          C  
ATOM  12329  C   ALA A 792      34.887 -14.787  36.240  1.00 11.780          C  
ATOM  12330  O   ALA A 792      35.101 -15.887  36.772  1.00 11.840          O  
ATOM  12331  CB  ALA A 792      32.720 -14.632  34.956  1.00 15.630          C  
ATOM  12332  H   ALA A 792      33.990 -16.670  33.946  1.00 12.900          H  
ATOM  12333  HA  ALA A 792      34.623 -13.868  34.328  1.00 13.600          H  
ATOM  12334 1HB  ALA A 792      32.448 -13.717  35.489  1.00 18.760          H  
ATOM  12335 2HB  ALA A 792      32.304 -14.600  33.954  1.00 18.760          H  
ATOM  12336 3HB  ALA A 792      32.325 -15.492  35.489  1.00 18.760          H  
ATOM  12337  N   MET A 793      35.220 -13.628  36.806  1.00 12.170          N  
ATOM  12338  CA  MET A 793      35.807 -13.583  38.153  1.00 12.680          C  
ATOM  12339  C   MET A 793      35.554 -12.224  38.805  1.00 13.500          C  
ATOM  12340  O   MET A 793      35.690 -11.192  38.170  1.00 13.450          O  
ATOM  12341  CB  MET A 793      37.315 -13.879  38.102  1.00 17.550          C  
ATOM  12342  CG  MET A 793      37.981 -13.951  39.485  1.00 17.550          C  
ATOM  12343  SD  MET A 793      39.754 -14.335  39.483  1.00 17.550          S  
ATOM  12344  CE  MET A 793      40.504 -12.790  38.945  1.00 17.550          C  
ATOM  12345  H   MET A 793      34.993 -12.774  36.286  1.00 14.600          H  
ATOM  12346  HA  MET A 793      35.323 -14.343  38.765  1.00 15.220          H  
ATOM  12347 1HB  MET A 793      37.485 -14.833  37.592  1.00 21.060          H  
ATOM  12348 2HB  MET A 793      37.815 -13.106  37.515  1.00 21.060          H  
ATOM  12349 1HG  MET A 793      37.858 -13.027  39.959  1.00 21.060          H  
ATOM  12350 2HG  MET A 793      37.472 -14.707  40.082  1.00 21.060          H  
ATOM  12351 1HE  MET A 793      41.589 -12.910  38.915  1.00 21.060          H  
ATOM  12352 2HE  MET A 793      40.151 -12.547  37.954  1.00 21.060          H  
ATOM  12353 3HE  MET A 793      40.240 -11.990  39.633  1.00 21.060          H  
ATOM  12354  N   GLY A 794      35.171 -12.184  40.082  1.00 14.360          N  
ATOM  12355  CA  GLY A 794      35.004 -10.866  40.718  1.00 15.210          C  
ATOM  12356  C   GLY A 794      33.821 -10.132  40.106  1.00 15.630          C  
ATOM  12357  O   GLY A 794      33.834  -8.908  39.974  1.00 16.060          O  
ATOM  12358  H   GLY A 794      35.039 -13.036  40.610  1.00 17.230          H  
ATOM  12359 1HA  GLY A 794      34.851 -10.990  41.791  1.00 18.250          H  
ATOM  12360 2HA  GLY A 794      35.907 -10.272  40.583  1.00 18.250          H  
ATOM  12361  N   PHE A 795      32.837 -10.907  39.645  1.00 15.510          N  
ATOM  12362  CA  PHE A 795      31.633 -10.453  38.948  1.00 15.790          C  
ATOM  12363  C   PHE A 795      31.942  -9.833  37.586  1.00 15.090          C  
ATOM  12364  O   PHE A 795      31.047  -9.281  36.942  1.00 15.310          O  
ATOM  12365  CB  PHE A 795      30.868  -9.428  39.788  1.00 21.990          C  
ATOM  12366  CG  PHE A 795      30.540  -9.912  41.168  1.00 21.990          C  
ATOM  12367  CD1 PHE A 795      31.242  -9.431  42.263  1.00 21.990          C  
ATOM  12368  CD2 PHE A 795      29.538 -10.847  41.378  1.00 21.990          C  
ATOM  12369  CE1 PHE A 795      30.956  -9.873  43.533  1.00 21.990          C  
ATOM  12370  CE2 PHE A 795      29.249 -11.290  42.650  1.00 21.990          C  
ATOM  12371  CZ  PHE A 795      29.959 -10.803  43.728  1.00 21.990          C  
ATOM  12372  H   PHE A 795      32.911 -11.896  39.825  1.00 18.610          H  
ATOM  12373  HA  PHE A 795      30.991 -11.319  38.783  1.00 18.950          H  
ATOM  12374 1HB  PHE A 795      31.436  -8.504  39.868  1.00 26.390          H  
ATOM  12375 2HB  PHE A 795      29.933  -9.185  39.288  1.00 26.390          H  
ATOM  12376  HD1 PHE A 795      32.034  -8.695  42.103  1.00 26.390          H  
ATOM  12377  HD2 PHE A 795      28.976 -11.233  40.526  1.00 26.390          H  
ATOM  12378  HE1 PHE A 795      31.519  -9.486  44.382  1.00 26.390          H  
ATOM  12379  HE2 PHE A 795      28.459 -12.026  42.806  1.00 26.390          H  
ATOM  12380  HZ  PHE A 795      29.731 -11.154  44.733  1.00 26.390          H  
ATOM  12381  N   CYS A 796      33.188  -9.960  37.133  1.00 14.290          N  
ATOM  12382  CA  CYS A 796      33.596  -9.454  35.850  1.00 13.690          C  
ATOM  12383  C   CYS A 796      33.457 -10.493  34.767  1.00 12.810          C  
ATOM  12384  O   CYS A 796      33.960 -11.613  34.894  1.00 12.370          O  
ATOM  12385  CB  CYS A 796      35.028  -8.983  35.921  1.00 19.410          C  
ATOM  12386  SG  CYS A 796      35.263  -7.608  37.001  1.00 19.410          S  
ATOM  12387  H   CYS A 796      33.899 -10.405  37.709  1.00 17.150          H  
ATOM  12388  HA  CYS A 796      32.957  -8.616  35.618  1.00 16.430          H  
ATOM  12389 1HB  CYS A 796      35.645  -9.787  36.269  1.00 23.290          H  
ATOM  12390 2HB  CYS A 796      35.375  -8.731  34.966  1.00 23.290          H  
ATOM  12391  HG  CYS A 796      34.595  -8.150  38.050  1.00 23.290          H  
ATOM  12392  N   PHE A 797      32.789 -10.114  33.689  1.00 12.630          N  
ATOM  12393  CA  PHE A 797      32.532 -11.029  32.581  1.00 11.930          C  
ATOM  12394  C   PHE A 797      33.222 -10.691  31.268  1.00 11.350          C  
ATOM  12395  O   PHE A 797      33.476 -11.594  30.470  1.00 10.680          O  
ATOM  12396  CB  PHE A 797      31.022 -11.127  32.330  1.00 16.980          C  
ATOM  12397  CG  PHE A 797      30.245 -11.800  33.436  1.00 16.980          C  
ATOM  12398  CD1 PHE A 797      29.889 -11.122  34.585  1.00 16.980          C  
ATOM  12399  CD2 PHE A 797      29.835 -13.121  33.298  1.00 16.980          C  
ATOM  12400  CE1 PHE A 797      29.175 -11.745  35.582  1.00 16.980          C  
ATOM  12401  CE2 PHE A 797      29.108 -13.748  34.288  1.00 16.980          C  
ATOM  12402  CZ  PHE A 797      28.783 -13.059  35.435  1.00 16.980          C  
ATOM  12403  H   PHE A 797      32.451  -9.148  33.667  1.00 15.160          H  
ATOM  12404  HA  PHE A 797      32.880 -12.017  32.883  1.00 14.320          H  
ATOM  12405 1HB  PHE A 797      30.610 -10.129  32.185  1.00 20.380          H  
ATOM  12406 2HB  PHE A 797      30.860 -11.683  31.413  1.00 20.380          H  
ATOM  12407  HD1 PHE A 797      30.190 -10.082  34.711  1.00 20.380          H  
ATOM  12408  HD2 PHE A 797      30.096 -13.665  32.390  1.00 20.380          H  
ATOM  12409  HE1 PHE A 797      28.919 -11.190  36.486  1.00 20.380          H  
ATOM  12410  HE2 PHE A 797      28.791 -14.790  34.166  1.00 20.380          H  
ATOM  12411  HZ  PHE A 797      28.211 -13.550  36.222  1.00 20.380          H  
ATOM  12412  N   PHE A 798      33.511  -9.417  31.008  1.00 11.750          N  
ATOM  12413  CA  PHE A 798      34.065  -9.102  29.681  1.00 11.430          C  
ATOM  12414  C   PHE A 798      34.813  -7.767  29.750  1.00 12.030          C  
ATOM  12415  O   PHE A 798      34.228  -6.708  30.011  1.00 12.850          O  
ATOM  12416  CB  PHE A 798      32.900  -9.121  28.676  1.00 16.130          C  
ATOM  12417  CG  PHE A 798      33.208  -9.188  27.238  1.00 16.130          C  
ATOM  12418  CD1 PHE A 798      33.813 -10.307  26.696  1.00 16.130          C  
ATOM  12419  CD2 PHE A 798      32.824  -8.196  26.413  1.00 16.130          C  
ATOM  12420  CE1 PHE A 798      34.044 -10.396  25.340  1.00 16.130          C  
ATOM  12421  CE2 PHE A 798      33.047  -8.273  25.046  1.00 16.130          C  
ATOM  12422  CZ  PHE A 798      33.660  -9.375  24.513  1.00 16.130          C  
ATOM  12423  H   PHE A 798      33.314  -8.698  31.711  1.00 14.100          H  
ATOM  12424  HA  PHE A 798      34.782  -9.878  29.405  1.00 13.720          H  
ATOM  12425 1HB  PHE A 798      32.227  -9.946  28.905  1.00 19.360          H  
ATOM  12426 2HB  PHE A 798      32.342  -8.220  28.810  1.00 19.360          H  
ATOM  12427  HD1 PHE A 798      34.105 -11.128  27.357  1.00 19.360          H  
ATOM  12428  HD2 PHE A 798      32.321  -7.333  26.847  1.00 19.360          H  
ATOM  12429  HE1 PHE A 798      34.528 -11.283  24.924  1.00 19.360          H  
ATOM  12430  HE2 PHE A 798      32.733  -7.467  24.390  1.00 19.360          H  
ATOM  12431  HZ  PHE A 798      33.838  -9.438  23.440  1.00 19.360          H  
ATOM  12432  N   ASN A 799      36.129  -7.814  29.530  1.00 11.670          N  
ATOM  12433  CA  ASN A 799      36.989  -6.651  29.777  1.00 12.280          C  
ATOM  12434  C   ASN A 799      36.974  -5.585  28.705  1.00 12.720          C  
ATOM  12435  O   ASN A 799      37.881  -5.489  27.881  1.00 12.670          O  
ATOM  12436  CB  ASN A 799      38.404  -7.121  30.043  1.00 16.950          C  
ATOM  12437  CG  ASN A 799      39.310  -6.033  30.561  1.00 16.950          C  
ATOM  12438  OD1 ASN A 799      39.113  -4.825  30.378  1.00 16.950          O  
ATOM  12439  ND2 ASN A 799      40.323  -6.450  31.229  1.00 16.950          N  
ATOM  12440  H   ASN A 799      36.547  -8.691  29.252  1.00 14.000          H  
ATOM  12441  HA  ASN A 799      36.653  -6.154  30.668  1.00 14.740          H  
ATOM  12442 1HB  ASN A 799      38.392  -7.941  30.761  1.00 20.340          H  
ATOM  12443 2HB  ASN A 799      38.827  -7.509  29.118  1.00 20.340          H  
ATOM  12444 1HD2 ASN A 799      40.978  -5.781  31.624  1.00 20.340          H  
ATOM  12445 2HD2 ASN A 799      40.442  -7.432  31.375  1.00 20.340          H  
ATOM  12446  N   SER A 800      36.001  -4.683  28.799  1.00 13.280          N  
ATOM  12447  CA  SER A 800      35.838  -3.660  27.770  1.00 13.800          C  
ATOM  12448  C   SER A 800      37.043  -2.768  27.569  1.00 14.370          C  
ATOM  12449  O   SER A 800      37.326  -2.357  26.439  1.00 14.540          O  
ATOM  12450  CB  SER A 800      34.719  -2.724  28.160  1.00 19.110          C  
ATOM  12451  OG  SER A 800      35.088  -1.957  29.262  1.00 19.110          O  
ATOM  12452  H   SER A 800      35.290  -4.830  29.519  1.00 15.940          H  
ATOM  12453  HA  SER A 800      35.636  -4.158  26.828  1.00 16.560          H  
ATOM  12454 1HB  SER A 800      34.506  -2.080  27.320  1.00 22.930          H  
ATOM  12455 2HB  SER A 800      33.816  -3.285  28.396  1.00 22.930          H  
ATOM  12456  HG  SER A 800      35.012  -2.546  30.011  1.00 22.930          H  
ATOM  12457  N   VAL A 801      37.808  -2.520  28.619  1.00 14.730          N  
ATOM  12458  CA  VAL A 801      38.978  -1.678  28.472  1.00 15.450          C  
ATOM  12459  C   VAL A 801      40.095  -2.402  27.729  1.00 15.080          C  
ATOM  12460  O   VAL A 801      40.671  -1.858  26.782  1.00 15.600          O  
ATOM  12461  CB  VAL A 801      39.418  -1.154  29.845  1.00 21.340          C  
ATOM  12462  CG1 VAL A 801      40.698  -0.470  29.760  1.00 21.340          C  
ATOM  12463  CG2 VAL A 801      38.397  -0.129  30.322  1.00 21.340          C  
ATOM  12464  H   VAL A 801      37.533  -2.880  29.526  1.00 17.680          H  
ATOM  12465  HA  VAL A 801      38.691  -0.810  27.878  1.00 18.540          H  
ATOM  12466  HB  VAL A 801      39.498  -1.983  30.554  1.00 25.610          H  
ATOM  12467 1HG1 VAL A 801      40.926  -0.100  30.745  1.00 25.610          H  
ATOM  12468 2HG1 VAL A 801      41.472  -1.145  29.431  1.00 25.610          H  
ATOM  12469 3HG1 VAL A 801      40.611   0.332  29.078  1.00 25.610          H  
ATOM  12470 1HG2 VAL A 801      38.692   0.265  31.286  1.00 25.610          H  
ATOM  12471 2HG2 VAL A 801      38.356   0.683  29.608  1.00 25.610          H  
ATOM  12472 3HG2 VAL A 801      37.414  -0.593  30.409  1.00 25.610          H  
ATOM  12473  N   ALA A 802      40.419  -3.617  28.151  1.00 14.270          N  
ATOM  12474  CA  ALA A 802      41.450  -4.376  27.463  1.00 13.990          C  
ATOM  12475  C   ALA A 802      41.060  -4.685  26.017  1.00 13.800          C  
ATOM  12476  O   ALA A 802      41.904  -4.640  25.116  1.00 14.230          O  
ATOM  12477  CB  ALA A 802      41.739  -5.667  28.188  1.00 19.700          C  
ATOM  12478  H   ALA A 802      39.933  -4.014  28.955  1.00 17.120          H  
ATOM  12479  HA  ALA A 802      42.337  -3.757  27.445  1.00 16.790          H  
ATOM  12480 1HB  ALA A 802      42.529  -6.204  27.680  1.00 23.640          H  
ATOM  12481 2HB  ALA A 802      42.042  -5.444  29.203  1.00 23.640          H  
ATOM  12482 3HB  ALA A 802      40.844  -6.276  28.195  1.00 23.640          H  
ATOM  12483  N   ILE A 803      39.774  -4.969  25.786  1.00 13.290          N  
ATOM  12484  CA  ILE A 803      39.279  -5.288  24.456  1.00 13.090          C  
ATOM  12485  C   ILE A 803      39.472  -4.092  23.573  1.00 13.970          C  
ATOM  12486  O   ILE A 803      39.941  -4.222  22.440  1.00 14.200          O  
ATOM  12487  CB  ILE A 803      37.799  -5.686  24.493  1.00 18.410          C  
ATOM  12488  CG1 ILE A 803      37.663  -7.034  25.225  1.00 18.410          C  
ATOM  12489  CG2 ILE A 803      37.243  -5.768  23.058  1.00 18.410          C  
ATOM  12490  CD1 ILE A 803      36.273  -7.358  25.628  1.00 18.410          C  
ATOM  12491  H   ILE A 803      39.111  -4.984  26.566  1.00 15.950          H  
ATOM  12492  HA  ILE A 803      39.858  -6.116  24.052  1.00 15.710          H  
ATOM  12493  HB  ILE A 803      37.239  -4.945  25.059  1.00 22.090          H  
ATOM  12494 1HG1 ILE A 803      38.014  -7.825  24.567  1.00 22.090          H  
ATOM  12495 2HG1 ILE A 803      38.292  -7.029  26.104  1.00 22.090          H  
ATOM  12496 1HG2 ILE A 803      36.201  -6.043  23.065  1.00 22.090          H  
ATOM  12497 2HG2 ILE A 803      37.337  -4.815  22.553  1.00 22.090          H  
ATOM  12498 3HG2 ILE A 803      37.807  -6.516  22.509  1.00 22.090          H  
ATOM  12499 1HD1 ILE A 803      36.257  -8.321  26.131  1.00 22.090          H  
ATOM  12500 2HD1 ILE A 803      35.893  -6.601  26.300  1.00 22.090          H  
ATOM  12501 3HD1 ILE A 803      35.655  -7.399  24.759  1.00 22.090          H  
ATOM  12502  N   THR A 804      39.100  -2.928  24.091  1.00 14.610          N  
ATOM  12503  CA  THR A 804      39.246  -1.702  23.365  1.00 15.560          C  
ATOM  12504  C   THR A 804      40.701  -1.480  23.013  1.00 16.160          C  
ATOM  12505  O   THR A 804      41.007  -1.215  21.861  1.00 16.600          O  
ATOM  12506  CB  THR A 804      38.701  -0.525  24.187  1.00 21.400          C  
ATOM  12507  OG1 THR A 804      37.317  -0.711  24.429  1.00 21.400          O  
ATOM  12508  CG2 THR A 804      38.891   0.749  23.451  1.00 21.400          C  
ATOM  12509  H   THR A 804      38.677  -2.897  25.017  1.00 17.530          H  
ATOM  12510  HA  THR A 804      38.689  -1.775  22.438  1.00 18.670          H  
ATOM  12511  HB  THR A 804      39.208  -0.489  25.131  1.00 25.680          H  
ATOM  12512  HG1 THR A 804      37.198  -1.441  25.066  1.00 25.680          H  
ATOM  12513 1HG2 THR A 804      38.497   1.556  24.046  1.00 25.680          H  
ATOM  12514 2HG2 THR A 804      39.936   0.915  23.278  1.00 25.680          H  
ATOM  12515 3HG2 THR A 804      38.365   0.692  22.502  1.00 25.680          H  
ATOM  12516  N   ALA A 805      41.627  -1.635  23.960  1.00 16.210          N  
ATOM  12517  CA  ALA A 805      43.029  -1.405  23.625  1.00 16.850          C  
ATOM  12518  C   ALA A 805      43.526  -2.336  22.513  1.00 16.600          C  
ATOM  12519  O   ALA A 805      44.250  -1.899  21.604  1.00 17.360          O  
ATOM  12520  CB  ALA A 805      43.869  -1.575  24.852  1.00 23.330          C  
ATOM  12521  H   ALA A 805      41.346  -1.855  24.923  1.00 19.450          H  
ATOM  12522  HA  ALA A 805      43.126  -0.389  23.269  1.00 20.220          H  
ATOM  12523 1HB  ALA A 805      44.880  -1.368  24.615  1.00 28.000          H  
ATOM  12524 2HB  ALA A 805      43.530  -0.896  25.611  1.00 28.000          H  
ATOM  12525 3HB  ALA A 805      43.763  -2.573  25.193  1.00 28.000          H  
ATOM  12526  N   LYS A 806      43.090  -3.603  22.529  1.00 15.640          N  
ATOM  12527  CA  LYS A 806      43.506  -4.530  21.482  1.00 15.530          C  
ATOM  12528  C   LYS A 806      42.910  -4.109  20.132  1.00 15.870          C  
ATOM  12529  O   LYS A 806      43.610  -4.132  19.110  1.00 16.490          O  
ATOM  12530  CB  LYS A 806      43.059  -5.964  21.811  1.00 21.790          C  
ATOM  12531  CG  LYS A 806      43.762  -6.657  23.019  1.00 21.790          C  
ATOM  12532  CD  LYS A 806      45.230  -7.098  22.745  1.00 21.790          C  
ATOM  12533  CE  LYS A 806      45.796  -7.819  23.985  1.00 21.790          C  
ATOM  12534  NZ  LYS A 806      47.228  -8.269  23.852  1.00 21.790          N  
ATOM  12535  H   LYS A 806      42.522  -3.933  23.320  1.00 18.770          H  
ATOM  12536  HA  LYS A 806      44.590  -4.496  21.398  1.00 18.640          H  
ATOM  12537 1HB  LYS A 806      41.988  -5.954  22.028  1.00 26.140          H  
ATOM  12538 2HB  LYS A 806      43.203  -6.594  20.935  1.00 26.140          H  
ATOM  12539 1HG  LYS A 806      43.764  -5.966  23.862  1.00 26.140          H  
ATOM  12540 2HG  LYS A 806      43.181  -7.532  23.308  1.00 26.140          H  
ATOM  12541 1HD  LYS A 806      45.268  -7.767  21.885  1.00 26.140          H  
ATOM  12542 2HD  LYS A 806      45.851  -6.227  22.541  1.00 26.140          H  
ATOM  12543 1HE  LYS A 806      45.737  -7.150  24.797  1.00 26.140          H  
ATOM  12544 2HE  LYS A 806      45.181  -8.686  24.215  1.00 26.140          H  
ATOM  12545 1HZ  LYS A 806      47.466  -8.681  24.786  1.00 26.140          H  
ATOM  12546 2HZ  LYS A 806      47.316  -8.953  23.120  1.00 26.140          H  
ATOM  12547 3HZ  LYS A 806      47.900  -7.484  23.650  1.00 26.140          H  
ATOM  12548  N   TYR A 807      41.633  -3.690  20.132  1.00 15.540          N  
ATOM  12549  CA  TYR A 807      40.952  -3.259  18.912  1.00 15.850          C  
ATOM  12550  C   TYR A 807      41.546  -1.955  18.391  1.00 17.040          C  
ATOM  12551  O   TYR A 807      41.677  -1.749  17.178  1.00 17.620          O  
ATOM  12552  CB  TYR A 807      39.446  -3.069  19.147  1.00 22.070          C  
ATOM  12553  CG  TYR A 807      38.600  -4.351  19.319  1.00 22.070          C  
ATOM  12554  CD1 TYR A 807      39.173  -5.615  19.523  1.00 22.070          C  
ATOM  12555  CD2 TYR A 807      37.221  -4.239  19.256  1.00 22.070          C  
ATOM  12556  CE1 TYR A 807      38.359  -6.718  19.668  1.00 22.070          C  
ATOM  12557  CE2 TYR A 807      36.417  -5.341  19.403  1.00 22.070          C  
ATOM  12558  CZ  TYR A 807      36.977  -6.576  19.609  1.00 22.070          C  
ATOM  12559  OH  TYR A 807      36.168  -7.680  19.753  1.00 22.070          O  
ATOM  12560  H   TYR A 807      41.098  -3.734  21.007  1.00 18.650          H  
ATOM  12561  HA  TYR A 807      41.094  -4.020  18.147  1.00 19.020          H  
ATOM  12562 1HB  TYR A 807      39.309  -2.462  20.046  1.00 26.480          H  
ATOM  12563 2HB  TYR A 807      39.028  -2.503  18.317  1.00 26.480          H  
ATOM  12564  HD1 TYR A 807      40.244  -5.753  19.574  1.00 26.480          H  
ATOM  12565  HD2 TYR A 807      36.768  -3.270  19.087  1.00 26.480          H  
ATOM  12566  HE1 TYR A 807      38.804  -7.699  19.829  1.00 26.480          H  
ATOM  12567  HE2 TYR A 807      35.333  -5.236  19.353  1.00 26.480          H  
ATOM  12568  HH  TYR A 807      36.711  -8.459  19.899  1.00 26.480          H  
ATOM  12569  N   LEU A 808      41.928  -1.066  19.293  1.00 17.510          N  
ATOM  12570  CA  LEU A 808      42.501   0.177  18.852  1.00 18.660          C  
ATOM  12571  C   LEU A 808      43.791  -0.072  18.099  1.00 19.270          C  
ATOM  12572  O   LEU A 808      43.994   0.479  17.012  1.00 20.010          O  
ATOM  12573  CB  LEU A 808      42.763   1.093  20.043  1.00 25.660          C  
ATOM  12574  CG  LEU A 808      41.544   1.713  20.741  1.00 25.660          C  
ATOM  12575  CD1 LEU A 808      42.021   2.366  21.993  1.00 25.660          C  
ATOM  12576  CD2 LEU A 808      40.891   2.719  19.838  1.00 25.660          C  
ATOM  12577  H   LEU A 808      41.774  -1.251  20.280  1.00 21.010          H  
ATOM  12578  HA  LEU A 808      41.799   0.640  18.180  1.00 22.390          H  
ATOM  12579 1HB  LEU A 808      43.295   0.508  20.792  1.00 30.800          H  
ATOM  12580 2HB  LEU A 808      43.404   1.896  19.733  1.00 30.800          H  
ATOM  12581  HG  LEU A 808      40.821   0.964  20.990  1.00 30.800          H  
ATOM  12582 1HD1 LEU A 808      41.181   2.822  22.482  1.00 30.800          H  
ATOM  12583 2HD1 LEU A 808      42.466   1.639  22.645  1.00 30.800          H  
ATOM  12584 3HD1 LEU A 808      42.755   3.116  21.747  1.00 30.800          H  
ATOM  12585 1HD2 LEU A 808      40.046   3.180  20.346  1.00 30.800          H  
ATOM  12586 2HD2 LEU A 808      41.619   3.469  19.587  1.00 30.800          H  
ATOM  12587 3HD2 LEU A 808      40.538   2.245  18.942  1.00 30.800          H  
ATOM  12588  N   ARG A 809      44.636  -0.970  18.601  1.00 18.960          N  
ATOM  12589  CA  ARG A 809      45.850  -1.253  17.860  1.00 19.620          C  
ATOM  12590  C   ARG A 809      45.600  -1.992  16.538  1.00 19.510          C  
ATOM  12591  O   ARG A 809      46.268  -1.700  15.541  1.00 20.440          O  
ATOM  12592  CB  ARG A 809      46.867  -2.008  18.691  1.00 27.200          C  
ATOM  12593  CG  ARG A 809      48.146  -2.277  17.917  1.00 27.200          C  
ATOM  12594  CD  ARG A 809      49.298  -2.617  18.769  1.00 27.200          C  
ATOM  12595  NE  ARG A 809      49.127  -3.830  19.577  1.00 27.200          N  
ATOM  12596  CZ  ARG A 809      49.226  -5.107  19.126  1.00 27.200          C  
ATOM  12597  NH1 ARG A 809      49.439  -5.355  17.840  1.00 27.200          N  
ATOM  12598  NH2 ARG A 809      49.117  -6.121  19.978  1.00 27.200          N  
ATOM  12599  H   ARG A 809      44.457  -1.398  19.519  1.00 22.750          H  
ATOM  12600  HA  ARG A 809      46.305  -0.302  17.614  1.00 23.540          H  
ATOM  12601 1HB  ARG A 809      47.124  -1.430  19.572  1.00 32.640          H  
ATOM  12602 2HB  ARG A 809      46.445  -2.959  19.022  1.00 32.640          H  
ATOM  12603 1HG  ARG A 809      47.974  -3.087  17.214  1.00 32.640          H  
ATOM  12604 2HG  ARG A 809      48.409  -1.373  17.361  1.00 32.640          H  
ATOM  12605 1HD  ARG A 809      50.190  -2.729  18.159  1.00 32.640          H  
ATOM  12606 2HD  ARG A 809      49.447  -1.779  19.451  1.00 32.640          H  
ATOM  12607  HE  ARG A 809      48.994  -3.696  20.583  1.00 32.640          H  
ATOM  12608 1HH1 ARG A 809      49.527  -4.595  17.183  1.00 32.640          H  
ATOM  12609 2HH1 ARG A 809      49.514  -6.309  17.515  1.00 32.640          H  
ATOM  12610 1HH2 ARG A 809      48.980  -5.955  20.992  1.00 32.640          H  
ATOM  12611 2HH2 ARG A 809      49.197  -7.067  19.650  1.00 32.640          H  
ATOM  12612  N   ASP A 810      44.685  -2.974  16.549  1.00 18.450          N  
ATOM  12613  CA  ASP A 810      44.378  -3.820  15.392  1.00 18.350          C  
ATOM  12614  C   ASP A 810      43.541  -3.156  14.275  1.00 18.680          C  
ATOM  12615  O   ASP A 810      43.858  -3.301  13.093  1.00 19.180          O  
ATOM  12616  CB  ASP A 810      43.655  -5.080  15.907  1.00 25.730          C  
ATOM  12617  CG  ASP A 810      43.438  -6.194  14.883  1.00 25.730          C  
ATOM  12618  OD1 ASP A 810      44.401  -6.708  14.372  1.00 25.730          O  
ATOM  12619  OD2 ASP A 810      42.293  -6.546  14.648  1.00 25.730          O  
ATOM  12620  H   ASP A 810      44.200  -3.188  17.427  1.00 22.140          H  
ATOM  12621  HA  ASP A 810      45.325  -4.131  14.955  1.00 22.020          H  
ATOM  12622 1HB  ASP A 810      44.222  -5.490  16.746  1.00 30.880          H  
ATOM  12623 2HB  ASP A 810      42.686  -4.787  16.305  1.00 30.880          H  
ATOM  12624  N   GLN A 811      42.464  -2.448  14.636  1.00 18.440          N  
ATOM  12625  CA  GLN A 811      41.561  -1.859  13.648  1.00 18.680          C  
ATOM  12626  C   GLN A 811      41.677  -0.346  13.479  1.00 19.710          C  
ATOM  12627  O   GLN A 811      41.473   0.166  12.378  1.00 20.320          O  
ATOM  12628  CB  GLN A 811      40.119  -2.214  14.013  1.00 26.060          C  
ATOM  12629  CG  GLN A 811      39.838  -3.707  14.000  1.00 26.060          C  
ATOM  12630  CD  GLN A 811      40.022  -4.294  12.619  1.00 26.060          C  
ATOM  12631  OE1 GLN A 811      39.419  -3.808  11.654  1.00 26.060          O  
ATOM  12632  NE2 GLN A 811      40.845  -5.323  12.504  1.00 26.060          N  
ATOM  12633  H   GLN A 811      42.245  -2.343  15.617  1.00 22.130          H  
ATOM  12634  HA  GLN A 811      41.791  -2.305  12.682  1.00 22.420          H  
ATOM  12635 1HB  GLN A 811      39.903  -1.841  15.016  1.00 31.270          H  
ATOM  12636 2HB  GLN A 811      39.434  -1.723  13.324  1.00 31.270          H  
ATOM  12637 1HG  GLN A 811      40.533  -4.212  14.675  1.00 31.270          H  
ATOM  12638 2HG  GLN A 811      38.812  -3.884  14.319  1.00 31.270          H  
ATOM  12639 1HE2 GLN A 811      41.008  -5.742  11.617  1.00 31.270          H  
ATOM  12640 2HE2 GLN A 811      41.333  -5.707  13.328  1.00 31.270          H  
ATOM  12641  N   LEU A 812      42.021   0.384  14.544  1.00 19.960          N  
ATOM  12642  CA  LEU A 812      42.089   1.853  14.428  1.00 21.010          C  
ATOM  12643  C   LEU A 812      43.520   2.320  14.190  1.00 21.960          C  
ATOM  12644  O   LEU A 812      43.795   3.520  14.143  1.00 22.900          O  
ATOM  12645  CB  LEU A 812      41.575   2.554  15.699  1.00 28.990          C  
ATOM  12646  CG  LEU A 812      40.054   2.767  15.918  1.00 28.990          C  
ATOM  12647  CD1 LEU A 812      39.530   3.791  14.920  1.00 28.990          C  
ATOM  12648  CD2 LEU A 812      39.304   1.437  15.820  1.00 28.990          C  
ATOM  12649  H   LEU A 812      42.168  -0.085  15.444  1.00 23.950          H  
ATOM  12650  HA  LEU A 812      41.495   2.159  13.572  1.00 25.210          H  
ATOM  12651 1HB  LEU A 812      41.953   2.028  16.537  1.00 34.790          H  
ATOM  12652 2HB  LEU A 812      42.014   3.549  15.714  1.00 34.790          H  
ATOM  12653  HG  LEU A 812      39.905   3.170  16.905  1.00 34.790          H  
ATOM  12654 1HD1 LEU A 812      38.474   3.969  15.098  1.00 34.790          H  
ATOM  12655 2HD1 LEU A 812      40.073   4.731  15.038  1.00 34.790          H  
ATOM  12656 3HD1 LEU A 812      39.656   3.435  13.905  1.00 34.790          H  
ATOM  12657 1HD2 LEU A 812      38.244   1.609  16.007  1.00 34.790          H  
ATOM  12658 2HD2 LEU A 812      39.422   1.014  14.828  1.00 34.790          H  
ATOM  12659 3HD2 LEU A 812      39.693   0.737  16.563  1.00 34.790          H  
ATOM  12660  N   ASN A 813      44.420   1.358  14.034  1.00 21.770          N  
ATOM  12661  CA  ASN A 813      45.840   1.568  13.796  1.00 22.620          C  
ATOM  12662  C   ASN A 813      46.509   2.472  14.837  1.00 23.100          C  
ATOM  12663  O   ASN A 813      47.314   3.340  14.482  1.00 24.110          O  
ATOM  12664  CB  ASN A 813      46.040   2.128  12.401  1.00 31.330          C  
ATOM  12665  CG  ASN A 813      45.529   1.197  11.327  1.00 31.330          C  
ATOM  12666  OD1 ASN A 813      45.706  -0.029  11.354  1.00 31.330          O  
ATOM  12667  ND2 ASN A 813      44.874   1.778  10.355  1.00 31.330          N  
ATOM  12668  H   ASN A 813      44.075   0.408  14.087  1.00 26.120          H  
ATOM  12669  HA  ASN A 813      46.333   0.594  13.859  1.00 27.140          H  
ATOM  12670 1HB  ASN A 813      45.535   3.088  12.308  1.00 37.590          H  
ATOM  12671 2HB  ASN A 813      47.101   2.302  12.232  1.00 37.590          H  
ATOM  12672 1HD2 ASN A 813      44.500   1.232   9.605  1.00 37.590          H  
ATOM  12673 2HD2 ASN A 813      44.744   2.769  10.365  1.00 37.590          H  
ATOM  12674  N   ILE A 814      46.189   2.258  16.114  1.00 22.400          N  
ATOM  12675  CA  ILE A 814      46.756   3.048  17.201  1.00 22.830          C  
ATOM  12676  C   ILE A 814      48.003   2.391  17.774  1.00 22.870          C  
ATOM  12677  O   ILE A 814      47.957   1.264  18.258  1.00 22.070          O  
ATOM  12678  CB  ILE A 814      45.698   3.234  18.310  1.00 31.790          C  
ATOM  12679  CG1 ILE A 814      44.405   3.851  17.706  1.00 31.790          C  
ATOM  12680  CG2 ILE A 814      46.208   4.056  19.456  1.00 31.790          C  
ATOM  12681  CD1 ILE A 814      44.557   5.190  16.986  1.00 31.790          C  
ATOM  12682  H   ILE A 814      45.507   1.525  16.330  1.00 26.880          H  
ATOM  12683  HA  ILE A 814      47.057   4.019  16.816  1.00 27.400          H  
ATOM  12684  HB  ILE A 814      45.434   2.257  18.685  1.00 38.150          H  
ATOM  12685 1HG1 ILE A 814      44.008   3.143  17.006  1.00 38.150          H  
ATOM  12686 2HG1 ILE A 814      43.686   3.986  18.506  1.00 38.150          H  
ATOM  12687 1HG2 ILE A 814      45.434   4.139  20.215  1.00 38.150          H  
ATOM  12688 2HG2 ILE A 814      47.090   3.590  19.898  1.00 38.150          H  
ATOM  12689 3HG2 ILE A 814      46.468   5.031  19.091  1.00 38.150          H  
ATOM  12690 1HD1 ILE A 814      43.603   5.505  16.596  1.00 38.150          H  
ATOM  12691 2HD1 ILE A 814      44.930   5.954  17.664  1.00 38.150          H  
ATOM  12692 3HD1 ILE A 814      45.239   5.087  16.145  1.00 38.150          H  
ATOM  12693  N   SER A 815      49.127   3.104  17.710  1.00 23.840          N  
ATOM  12694  CA  SER A 815      50.404   2.573  18.170  1.00 23.960          C  
ATOM  12695  C   SER A 815      50.501   2.438  19.686  1.00 23.610          C  
ATOM  12696  O   SER A 815      50.978   1.418  20.189  1.00 23.270          O  
ATOM  12697  CB  SER A 815      51.535   3.475  17.709  1.00 33.500          C  
ATOM  12698  OG  SER A 815      51.649   3.488  16.311  1.00 33.500          O  
ATOM  12699  H   SER A 815      49.105   4.030  17.297  1.00 28.610          H  
ATOM  12700  HA  SER A 815      50.536   1.585  17.729  1.00 28.750          H  
ATOM  12701 1HB  SER A 815      51.359   4.491  18.074  1.00 40.200          H  
ATOM  12702 2HB  SER A 815      52.470   3.131  18.149  1.00 40.200          H  
ATOM  12703  HG  SER A 815      52.416   4.032  16.115  1.00 40.200          H  
ATOM  12704  N   LYS A 816      50.061   3.462  20.427  1.00 23.750          N  
ATOM  12705  CA  LYS A 816      50.188   3.423  21.879  1.00 23.540          C  
ATOM  12706  C   LYS A 816      48.916   3.657  22.691  1.00 22.990          C  
ATOM  12707  O   LYS A 816      48.315   4.747  22.699  1.00 23.540          O  
ATOM  12708  CB  LYS A 816      51.231   4.439  22.307  1.00 33.040          C  
ATOM  12709  CG  LYS A 816      52.645   4.127  21.923  1.00 33.040          C  
ATOM  12710  CD  LYS A 816      53.548   5.202  22.469  1.00 33.040          C  
ATOM  12711  CE  LYS A 816      55.002   4.923  22.220  1.00 33.040          C  
ATOM  12712  NZ  LYS A 816      55.829   6.051  22.687  1.00 33.040          N  
ATOM  12713  H   LYS A 816      49.702   4.314  19.973  1.00 28.500          H  
ATOM  12714  HA  LYS A 816      50.549   2.430  22.153  1.00 28.250          H  
ATOM  12715 1HB  LYS A 816      50.987   5.408  21.859  1.00 39.650          H  
ATOM  12716 2HB  LYS A 816      51.201   4.560  23.352  1.00 39.650          H  
ATOM  12717 1HG  LYS A 816      52.931   3.158  22.332  1.00 39.650          H  
ATOM  12718 2HG  LYS A 816      52.734   4.091  20.839  1.00 39.650          H  
ATOM  12719 1HD  LYS A 816      53.287   6.161  22.017  1.00 39.650          H  
ATOM  12720 2HD  LYS A 816      53.395   5.290  23.549  1.00 39.650          H  
ATOM  12721 1HE  LYS A 816      55.284   4.029  22.773  1.00 39.650          H  
ATOM  12722 2HE  LYS A 816      55.180   4.759  21.160  1.00 39.650          H  
ATOM  12723 1HZ  LYS A 816      56.805   5.862  22.548  1.00 39.650          H  
ATOM  12724 2HZ  LYS A 816      55.572   6.886  22.185  1.00 39.650          H  
ATOM  12725 3HZ  LYS A 816      55.642   6.209  23.690  1.00 39.650          H  
ATOM  12726  N   ILE A 817      48.570   2.649  23.477  1.00 21.980          N  
ATOM  12727  CA  ILE A 817      47.377   2.736  24.307  1.00 21.450          C  
ATOM  12728  C   ILE A 817      47.760   2.613  25.762  1.00 21.310          C  
ATOM  12729  O   ILE A 817      48.551   1.742  26.119  1.00 20.880          O  
ATOM  12730  CB  ILE A 817      46.314   1.666  23.960  1.00 30.240          C  
ATOM  12731  CG1 ILE A 817      45.930   1.741  22.470  1.00 30.240          C  
ATOM  12732  CG2 ILE A 817      45.045   1.915  24.821  1.00 30.240          C  
ATOM  12733  CD1 ILE A 817      46.670   0.747  21.566  1.00 30.240          C  
ATOM  12734  H   ILE A 817      49.155   1.798  23.461  1.00 26.380          H  
ATOM  12735  HA  ILE A 817      46.918   3.716  24.169  1.00 25.740          H  
ATOM  12736  HB  ILE A 817      46.701   0.677  24.159  1.00 36.290          H  
ATOM  12737 1HG1 ILE A 817      44.872   1.552  22.374  1.00 36.290          H  
ATOM  12738 2HG1 ILE A 817      46.132   2.747  22.117  1.00 36.290          H  
ATOM  12739 1HG2 ILE A 817      44.297   1.193  24.580  1.00 36.290          H  
ATOM  12740 2HG2 ILE A 817      45.270   1.839  25.881  1.00 36.290          H  
ATOM  12741 3HG2 ILE A 817      44.654   2.915  24.605  1.00 36.290          H  
ATOM  12742 1HD1 ILE A 817      46.331   0.876  20.538  1.00 36.290          H  
ATOM  12743 2HD1 ILE A 817      47.745   0.908  21.600  1.00 36.290          H  
ATOM  12744 3HD1 ILE A 817      46.452  -0.274  21.889  1.00 36.290          H  
ATOM  12745  N   LEU A 818      47.275   3.527  26.584  1.00 21.780          N  
ATOM  12746  CA  LEU A 818      47.562   3.423  28.008  1.00 21.740          C  
ATOM  12747  C   LEU A 818      46.279   3.144  28.778  1.00 21.060          C  
ATOM  12748  O   LEU A 818      45.229   3.700  28.473  1.00 21.200          O  
ATOM  12749  CB  LEU A 818      48.285   4.680  28.488  1.00 30.450          C  
ATOM  12750  CG  LEU A 818      48.732   4.725  29.945  1.00 30.450          C  
ATOM  12751  CD1 LEU A 818      49.992   5.480  29.999  1.00 30.450          C  
ATOM  12752  CD2 LEU A 818      47.729   5.419  30.823  1.00 30.450          C  
ATOM  12753  H   LEU A 818      46.676   4.274  26.206  1.00 26.140          H  
ATOM  12754  HA  LEU A 818      48.228   2.580  28.171  1.00 26.090          H  
ATOM  12755 1HB  LEU A 818      49.173   4.779  27.894  1.00 36.540          H  
ATOM  12756 2HB  LEU A 818      47.657   5.516  28.306  1.00 36.540          H  
ATOM  12757  HG  LEU A 818      48.890   3.716  30.305  1.00 36.540          H  
ATOM  12758 1HD1 LEU A 818      50.328   5.498  31.025  1.00 36.540          H  
ATOM  12759 2HD1 LEU A 818      50.735   4.996  29.389  1.00 36.540          H  
ATOM  12760 3HD1 LEU A 818      49.833   6.488  29.636  1.00 36.540          H  
ATOM  12761 1HD2 LEU A 818      48.098   5.443  31.841  1.00 36.540          H  
ATOM  12762 2HD2 LEU A 818      47.573   6.439  30.473  1.00 36.540          H  
ATOM  12763 3HD2 LEU A 818      46.803   4.882  30.804  1.00 36.540          H  
ATOM  12764  N   ILE A 819      46.354   2.244  29.748  1.00 20.340          N  
ATOM  12765  CA  ILE A 819      45.208   1.880  30.567  1.00 19.770          C  
ATOM  12766  C   ILE A 819      45.372   2.205  32.037  1.00 20.150          C  
ATOM  12767  O   ILE A 819      46.363   1.824  32.659  1.00 20.070          O  
ATOM  12768  CB  ILE A 819      44.878   0.379  30.448  1.00 27.910          C  
ATOM  12769  CG1 ILE A 819      44.502   0.046  28.993  1.00 27.910          C  
ATOM  12770  CG2 ILE A 819      43.738   0.037  31.448  1.00 27.910          C  
ATOM  12771  CD1 ILE A 819      44.413  -1.418  28.716  1.00 27.910          C  
ATOM  12772  H   ILE A 819      47.254   1.808  29.931  1.00 24.410          H  
ATOM  12773  HA  ILE A 819      44.352   2.435  30.200  1.00 23.720          H  
ATOM  12774  HB  ILE A 819      45.756  -0.218  30.679  1.00 33.490          H  
ATOM  12775 1HG1 ILE A 819      43.556   0.497  28.765  1.00 33.490          H  
ATOM  12776 2HG1 ILE A 819      45.254   0.465  28.326  1.00 33.490          H  
ATOM  12777 1HG2 ILE A 819      43.468  -0.997  31.381  1.00 33.490          H  
ATOM  12778 2HG2 ILE A 819      44.036   0.232  32.475  1.00 33.490          H  
ATOM  12779 3HG2 ILE A 819      42.888   0.657  31.206  1.00 33.490          H  
ATOM  12780 1HD1 ILE A 819      44.158  -1.578  27.686  1.00 33.490          H  
ATOM  12781 2HD1 ILE A 819      45.382  -1.870  28.925  1.00 33.490          H  
ATOM  12782 3HD1 ILE A 819      43.666  -1.884  29.331  1.00 33.490          H  
ATOM  12783  N   VAL A 820      44.373   2.879  32.605  1.00 20.600          N  
ATOM  12784  CA  VAL A 820      44.414   3.178  34.032  1.00 21.030          C  
ATOM  12785  C   VAL A 820      43.272   2.495  34.784  1.00 20.530          C  
ATOM  12786  O   VAL A 820      42.088   2.709  34.514  1.00 20.570          O  
ATOM  12787  CB  VAL A 820      44.355   4.690  34.305  1.00 29.270          C  
ATOM  12788  CG1 VAL A 820      44.401   4.960  35.811  1.00 29.270          C  
ATOM  12789  CG2 VAL A 820      45.484   5.363  33.596  1.00 29.270          C  
ATOM  12790  H   VAL A 820      43.588   3.150  32.002  1.00 24.720          H  
ATOM  12791  HA  VAL A 820      45.355   2.803  34.437  1.00 25.240          H  
ATOM  12792  HB  VAL A 820      43.431   5.074  33.954  1.00 35.120          H  
ATOM  12793 1HG1 VAL A 820      44.348   6.024  35.995  1.00 35.120          H  
ATOM  12794 2HG1 VAL A 820      43.566   4.476  36.307  1.00 35.120          H  
ATOM  12795 3HG1 VAL A 820      45.335   4.569  36.213  1.00 35.120          H  
ATOM  12796 1HG2 VAL A 820      45.435   6.416  33.774  1.00 35.120          H  
ATOM  12797 2HG2 VAL A 820      46.433   4.969  33.958  1.00 35.120          H  
ATOM  12798 3HG2 VAL A 820      45.387   5.176  32.540  1.00 35.120          H  
ATOM  12799  N   ASP A 821      43.663   1.682  35.750  1.00 20.090          N  
ATOM  12800  CA  ASP A 821      42.766   0.949  36.635  1.00 19.670          C  
ATOM  12801  C   ASP A 821      42.608   1.645  37.988  1.00 20.560          C  
ATOM  12802  O   ASP A 821      43.543   1.695  38.794  1.00 20.880          O  
ATOM  12803  CB  ASP A 821      43.247  -0.491  36.755  1.00 27.710          C  
ATOM  12804  CG  ASP A 821      42.498  -1.409  37.664  1.00 27.710          C  
ATOM  12805  OD1 ASP A 821      41.595  -0.976  38.379  1.00 27.710          O  
ATOM  12806  OD2 ASP A 821      42.874  -2.591  37.635  1.00 27.710          O  
ATOM  12807  H   ASP A 821      44.675   1.557  35.872  1.00 24.110          H  
ATOM  12808  HA  ASP A 821      41.787   0.922  36.169  1.00 23.600          H  
ATOM  12809 1HB  ASP A 821      43.108  -0.919  35.781  1.00 33.250          H  
ATOM  12810 2HB  ASP A 821      44.288  -0.530  36.969  1.00 33.250          H  
ATOM  12811  N   LEU A 822      41.435   2.248  38.219  1.00 21.040          N  
ATOM  12812  CA  LEU A 822      41.196   3.020  39.439  1.00 22.000          C  
ATOM  12813  C   LEU A 822      40.396   2.230  40.491  1.00 21.760          C  
ATOM  12814  O   LEU A 822      39.799   2.826  41.395  1.00 22.580          O  
ATOM  12815  CB  LEU A 822      40.435   4.321  39.105  1.00 30.420          C  
ATOM  12816  CG  LEU A 822      41.115   5.339  38.121  1.00 30.420          C  
ATOM  12817  CD1 LEU A 822      40.149   6.502  37.857  1.00 30.420          C  
ATOM  12818  CD2 LEU A 822      42.413   5.872  38.724  1.00 30.420          C  
ATOM  12819  H   LEU A 822      40.663   2.183  37.545  1.00 25.250          H  
ATOM  12820  HA  LEU A 822      42.156   3.263  39.886  1.00 26.400          H  
ATOM  12821 1HB  LEU A 822      39.463   4.055  38.696  1.00 36.500          H  
ATOM  12822 2HB  LEU A 822      40.279   4.844  40.034  1.00 36.500          H  
ATOM  12823  HG  LEU A 822      41.322   4.843  37.172  1.00 36.500          H  
ATOM  12824 1HD1 LEU A 822      40.608   7.209  37.165  1.00 36.500          H  
ATOM  12825 2HD1 LEU A 822      39.230   6.122  37.422  1.00 36.500          H  
ATOM  12826 3HD1 LEU A 822      39.929   7.004  38.789  1.00 36.500          H  
ATOM  12827 1HD2 LEU A 822      42.871   6.582  38.037  1.00 36.500          H  
ATOM  12828 2HD2 LEU A 822      42.197   6.368  39.667  1.00 36.500          H  
ATOM  12829 3HD2 LEU A 822      43.100   5.055  38.898  1.00 36.500          H  
ATOM  12830  N   ASP A 823      40.345   0.900  40.376  1.00 20.700          N  
ATOM  12831  CA  ASP A 823      39.581   0.106  41.335  1.00 20.500          C  
ATOM  12832  C   ASP A 823      40.318  -0.094  42.664  1.00 20.750          C  
ATOM  12833  O   ASP A 823      41.447   0.337  42.865  1.00 20.780          O  
ATOM  12834  CB  ASP A 823      39.291  -1.296  40.739  1.00 28.780          C  
ATOM  12835  CG  ASP A 823      38.142  -2.090  41.439  1.00 28.780          C  
ATOM  12836  OD1 ASP A 823      37.457  -1.472  42.213  1.00 28.780          O  
ATOM  12837  OD2 ASP A 823      38.013  -3.308  41.249  1.00 28.780          O  
ATOM  12838  H   ASP A 823      40.850   0.404  39.614  1.00 24.840          H  
ATOM  12839  HA  ASP A 823      38.639   0.623  41.536  1.00 24.600          H  
ATOM  12840 1HB  ASP A 823      39.057  -1.188  39.677  1.00 34.540          H  
ATOM  12841 2HB  ASP A 823      40.216  -1.892  40.790  1.00 34.540          H  
ATOM  12842  N   VAL A 824      39.664  -0.784  43.586  1.00 20.970          N  
ATOM  12843  CA  VAL A 824      40.264  -1.129  44.871  1.00 21.160          C  
ATOM  12844  C   VAL A 824      41.176  -2.339  44.750  1.00 20.020          C  
ATOM  12845  O   VAL A 824      42.189  -2.451  45.441  1.00 19.830          O  
ATOM  12846  CB  VAL A 824      39.187  -1.358  45.947  1.00 29.550          C  
ATOM  12847  CG1 VAL A 824      38.493  -0.085  46.198  1.00 29.550          C  
ATOM  12848  CG2 VAL A 824      38.159  -2.416  45.493  1.00 29.550          C  
ATOM  12849  H   VAL A 824      38.710  -1.052  43.355  1.00 25.160          H  
ATOM  12850  HA  VAL A 824      40.874  -0.281  45.194  1.00 25.390          H  
ATOM  12851  HB  VAL A 824      39.652  -1.684  46.861  1.00 35.460          H  
ATOM  12852 1HG1 VAL A 824      37.738  -0.238  46.971  1.00 35.460          H  
ATOM  12853 2HG1 VAL A 824      39.215   0.647  46.538  1.00 35.460          H  
ATOM  12854 3HG1 VAL A 824      38.030   0.258  45.285  1.00 35.460          H  
ATOM  12855 1HG2 VAL A 824      37.417  -2.549  46.256  1.00 35.460          H  
ATOM  12856 2HG2 VAL A 824      37.664  -2.103  44.585  1.00 35.460          H  
ATOM  12857 3HG2 VAL A 824      38.631  -3.351  45.328  1.00 35.460          H  
ATOM  12858  N   HIS A 825      40.788  -3.251  43.873  1.00 19.290          N  
ATOM  12859  CA  HIS A 825      41.470  -4.504  43.622  1.00 18.170          C  
ATOM  12860  C   HIS A 825      42.273  -4.446  42.334  1.00 17.560          C  
ATOM  12861  O   HIS A 825      42.260  -3.431  41.645  1.00 17.850          O  
ATOM  12862  CB  HIS A 825      40.422  -5.601  43.618  1.00 25.890          C  
ATOM  12863  CG  HIS A 825      39.855  -5.816  44.975  1.00 25.890          C  
ATOM  12864  ND1 HIS A 825      38.575  -6.281  45.191  1.00 25.890          N  
ATOM  12865  CD2 HIS A 825      40.409  -5.637  46.198  1.00 25.890          C  
ATOM  12866  CE1 HIS A 825      38.370  -6.375  46.499  1.00 25.890          C  
ATOM  12867  NE2 HIS A 825      39.471  -5.994  47.122  1.00 25.890          N  
ATOM  12868  H   HIS A 825      39.943  -3.072  43.341  1.00 23.150          H  
ATOM  12869  HA  HIS A 825      42.175  -4.711  44.425  1.00 21.800          H  
ATOM  12870 1HB  HIS A 825      39.605  -5.309  42.960  1.00 31.060          H  
ATOM  12871 2HB  HIS A 825      40.837  -6.519  43.242  1.00 31.060          H  
ATOM  12872  HD1 HIS A 825      37.828  -6.202  44.522  1.00 31.060          H  
ATOM  12873  HD2 HIS A 825      41.387  -5.288  46.522  1.00 31.060          H  
ATOM  12874  HE1 HIS A 825      37.420  -6.726  46.894  1.00 31.060          H  
ATOM  12875  N   HIS A 826      43.011  -5.507  42.027  1.00 16.780          N  
ATOM  12876  CA  HIS A 826      43.831  -5.486  40.803  1.00 16.260          C  
ATOM  12877  C   HIS A 826      43.207  -6.143  39.581  1.00 15.460          C  
ATOM  12878  O   HIS A 826      42.972  -7.358  39.584  1.00 14.730          O  
ATOM  12879  CB  HIS A 826      45.166  -6.173  41.044  1.00 22.970          C  
ATOM  12880  CG  HIS A 826      46.052  -6.176  39.861  1.00 22.970          C  
ATOM  12881  ND1 HIS A 826      46.626  -5.030  39.354  1.00 22.970          N  
ATOM  12882  CD2 HIS A 826      46.501  -7.192  39.095  1.00 22.970          C  
ATOM  12883  CE1 HIS A 826      47.388  -5.350  38.327  1.00 22.970          C  
ATOM  12884  NE2 HIS A 826      47.335  -6.649  38.161  1.00 22.970          N  
ATOM  12885  H   HIS A 826      42.991  -6.326  42.649  1.00 20.140          H  
ATOM  12886  HA  HIS A 826      44.035  -4.448  40.535  1.00 19.510          H  
ATOM  12887 1HB  HIS A 826      45.677  -5.699  41.849  1.00 27.570          H  
ATOM  12888 2HB  HIS A 826      45.000  -7.203  41.334  1.00 27.570          H  
ATOM  12889  HD2 HIS A 826      46.264  -8.250  39.212  1.00 27.570          H  
ATOM  12890  HE1 HIS A 826      47.976  -4.659  37.726  1.00 27.570          H  
ATOM  12891  HE2 HIS A 826      47.854  -7.185  37.454  1.00 27.570          H  
ATOM  12892  N   GLY A 827      43.012  -5.375  38.496  1.00 15.610          N  
ATOM  12893  CA  GLY A 827      42.411  -5.874  37.264  1.00 14.930          C  
ATOM  12894  C   GLY A 827      43.317  -6.876  36.558  1.00 13.980          C  
ATOM  12895  O   GLY A 827      43.969  -6.587  35.549  1.00 13.870          O  
ATOM  12896  H   GLY A 827      43.199  -4.361  38.511  1.00 18.730          H  
ATOM  12897 1HA  GLY A 827      41.450  -6.337  37.488  1.00 17.920          H  
ATOM  12898 2HA  GLY A 827      42.212  -5.031  36.603  1.00 17.920          H  
ATOM  12899  N   ASN A 828      43.321  -8.083  37.098  1.00 13.400          N  
ATOM  12900  CA  ASN A 828      44.107  -9.206  36.627  1.00 12.540          C  
ATOM  12901  C   ASN A 828      43.768  -9.574  35.178  1.00 12.020          C  
ATOM  12902  O   ASN A 828      44.568 -10.234  34.512  1.00 11.620          O  
ATOM  12903  CB  ASN A 828      43.914 -10.374  37.568  1.00 17.900          C  
ATOM  12904  CG  ASN A 828      44.877 -11.496  37.366  1.00 17.900          C  
ATOM  12905  OD1 ASN A 828      46.101 -11.319  37.479  1.00 17.900          O  
ATOM  12906  ND2 ASN A 828      44.346 -12.651  37.075  1.00 17.900          N  
ATOM  12907  H   ASN A 828      42.781  -8.175  37.959  1.00 16.080          H  
ATOM  12908  HA  ASN A 828      45.159  -8.918  36.660  1.00 15.050          H  
ATOM  12909 1HB  ASN A 828      44.036 -10.002  38.577  1.00 21.480          H  
ATOM  12910 2HB  ASN A 828      42.894 -10.756  37.475  1.00 21.480          H  
ATOM  12911 1HD2 ASN A 828      44.919 -13.458  36.925  1.00 21.480          H  
ATOM  12912 2HD2 ASN A 828      43.346 -12.731  36.998  1.00 21.480          H  
ATOM  12913  N   GLY A 829      42.544  -9.249  34.731  1.00 12.100          N  
ATOM  12914  CA  GLY A 829      42.086  -9.513  33.373  1.00 11.660          C  
ATOM  12915  C   GLY A 829      42.910  -8.661  32.425  1.00 11.970          C  
ATOM  12916  O   GLY A 829      43.494  -9.141  31.442  1.00 11.700          O  
ATOM  12917  H   GLY A 829      41.927  -8.692  35.321  1.00 14.520          H  
ATOM  12918 1HA  GLY A 829      42.193 -10.572  33.135  1.00 13.990          H  
ATOM  12919 2HA  GLY A 829      41.031  -9.247  33.291  1.00 13.990          H  
ATOM  12920  N   THR A 830      42.945  -7.367  32.749  1.00 12.720          N  
ATOM  12921  CA  THR A 830      43.715  -6.393  31.990  1.00 13.230          C  
ATOM  12922  C   THR A 830      45.181  -6.816  32.013  1.00 13.250          C  
ATOM  12923  O   THR A 830      45.860  -6.774  30.984  1.00 13.330          O  
ATOM  12924  CB  THR A 830      43.525  -4.967  32.548  1.00 18.320          C  
ATOM  12925  OG1 THR A 830      42.140  -4.598  32.449  1.00 18.320          O  
ATOM  12926  CG2 THR A 830      44.318  -3.996  31.730  1.00 18.320          C  
ATOM  12927  H   THR A 830      42.363  -7.072  33.542  1.00 15.260          H  
ATOM  12928  HA  THR A 830      43.379  -6.406  30.957  1.00 15.880          H  
ATOM  12929  HB  THR A 830      43.841  -4.932  33.589  1.00 21.980          H  
ATOM  12930  HG1 THR A 830      41.981  -3.794  32.962  1.00 21.980          H  
ATOM  12931 1HG2 THR A 830      44.163  -3.010  32.119  1.00 21.980          H  
ATOM  12932 2HG2 THR A 830      45.373  -4.239  31.776  1.00 21.980          H  
ATOM  12933 3HG2 THR A 830      43.979  -4.035  30.717  1.00 21.980          H  
ATOM  12934  N   GLN A 831      45.683  -7.224  33.180  1.00 13.240          N  
ATOM  12935  CA  GLN A 831      47.059  -7.684  33.225  1.00 13.280          C  
ATOM  12936  C   GLN A 831      47.297  -8.857  32.281  1.00 12.730          C  
ATOM  12937  O   GLN A 831      48.261  -8.836  31.514  1.00 13.120          O  
ATOM  12938  CB  GLN A 831      47.476  -8.122  34.618  1.00 18.580          C  
ATOM  12939  CG  GLN A 831      48.907  -8.625  34.666  1.00 18.580          C  
ATOM  12940  CD  GLN A 831      49.338  -9.040  36.024  1.00 18.580          C  
ATOM  12941  OE1 GLN A 831      49.124  -8.322  37.001  1.00 18.580          O  
ATOM  12942  NE2 GLN A 831      49.962 -10.205  36.117  1.00 18.580          N  
ATOM  12943  H   GLN A 831      45.095  -7.182  34.021  1.00 15.890          H  
ATOM  12944  HA  GLN A 831      47.702  -6.862  32.915  1.00 15.940          H  
ATOM  12945 1HB  GLN A 831      47.354  -7.303  35.315  1.00 22.290          H  
ATOM  12946 2HB  GLN A 831      46.833  -8.933  34.947  1.00 22.290          H  
ATOM  12947 1HG  GLN A 831      49.006  -9.500  34.025  1.00 22.290          H  
ATOM  12948 2HG  GLN A 831      49.567  -7.832  34.316  1.00 22.290          H  
ATOM  12949 1HE2 GLN A 831      50.283 -10.539  37.007  1.00 22.290          H  
ATOM  12950 2HE2 GLN A 831      50.119 -10.762  35.299  1.00 22.290          H  
ATOM  12951  N   GLN A 832      46.423  -9.876  32.290  1.00 11.990          N  
ATOM  12952  CA  GLN A 832      46.631 -11.028  31.416  1.00 11.630          C  
ATOM  12953  C   GLN A 832      46.759 -10.593  29.965  1.00 11.910          C  
ATOM  12954  O   GLN A 832      47.612 -11.090  29.226  1.00 12.140          O  
ATOM  12955  CB  GLN A 832      45.468 -12.029  31.527  1.00 16.430          C  
ATOM  12956  CG  GLN A 832      45.641 -13.291  30.653  1.00 16.430          C  
ATOM  12957  CD  GLN A 832      44.456 -14.276  30.725  1.00 16.430          C  
ATOM  12958  OE1 GLN A 832      43.331 -13.933  31.151  1.00 16.430          O  
ATOM  12959  NE2 GLN A 832      44.720 -15.503  30.302  1.00 16.430          N  
ATOM  12960  H   GLN A 832      45.639  -9.881  32.952  1.00 14.390          H  
ATOM  12961  HA  GLN A 832      47.552 -11.522  31.712  1.00 13.960          H  
ATOM  12962 1HB  GLN A 832      45.355 -12.335  32.568  1.00 19.710          H  
ATOM  12963 2HB  GLN A 832      44.540 -11.536  31.235  1.00 19.710          H  
ATOM  12964 1HG  GLN A 832      45.750 -12.989  29.612  1.00 19.710          H  
ATOM  12965 2HG  GLN A 832      46.541 -13.814  30.978  1.00 19.710          H  
ATOM  12966 1HE2 GLN A 832      44.015 -16.212  30.300  1.00 19.710          H  
ATOM  12967 2HE2 GLN A 832      45.632 -15.731  29.961  1.00 19.710          H  
ATOM  12968  N   ALA A 833      45.888  -9.683  29.549  1.00 12.040          N  
ATOM  12969  CA  ALA A 833      45.903  -9.163  28.195  1.00 12.340          C  
ATOM  12970  C   ALA A 833      47.196  -8.406  27.813  1.00 13.170          C  
ATOM  12971  O   ALA A 833      47.644  -8.498  26.653  1.00 13.490          O  
ATOM  12972  CB  ALA A 833      44.711  -8.236  28.012  1.00 17.160          C  
ATOM  12973  H   ALA A 833      45.165  -9.365  30.208  1.00 14.450          H  
ATOM  12974  HA  ALA A 833      45.804 -10.009  27.519  1.00 14.810          H  
ATOM  12975 1HB  ALA A 833      44.678  -7.871  26.992  1.00 20.590          H  
ATOM  12976 2HB  ALA A 833      43.796  -8.779  28.238  1.00 20.590          H  
ATOM  12977 3HB  ALA A 833      44.809  -7.401  28.694  1.00 20.590          H  
ATOM  12978  N   PHE A 834      47.795  -7.642  28.758  1.00 13.650          N  
ATOM  12979  CA  PHE A 834      48.939  -6.793  28.382  1.00 14.600          C  
ATOM  12980  C   PHE A 834      50.331  -7.040  28.989  1.00 14.770          C  
ATOM  12981  O   PHE A 834      51.305  -6.458  28.507  1.00 15.730          O  
ATOM  12982  CB  PHE A 834      48.555  -5.345  28.642  1.00 20.060          C  
ATOM  12983  CG  PHE A 834      47.322  -5.037  27.934  1.00 20.060          C  
ATOM  12984  CD1 PHE A 834      46.206  -4.794  28.632  1.00 20.060          C  
ATOM  12985  CD2 PHE A 834      47.247  -5.060  26.569  1.00 20.060          C  
ATOM  12986  CE1 PHE A 834      45.050  -4.578  28.006  1.00 20.060          C  
ATOM  12987  CE2 PHE A 834      46.068  -4.824  25.946  1.00 20.060          C  
ATOM  12988  CZ  PHE A 834      44.987  -4.597  26.660  1.00 20.060          C  
ATOM  12989  H   PHE A 834      47.386  -7.596  29.698  1.00 16.380          H  
ATOM  12990  HA  PHE A 834      49.057  -6.905  27.312  1.00 17.520          H  
ATOM  12991 1HB  PHE A 834      48.401  -5.179  29.710  1.00 24.070          H  
ATOM  12992 2HB  PHE A 834      49.346  -4.664  28.297  1.00 24.070          H  
ATOM  12993  HD1 PHE A 834      46.253  -4.790  29.711  1.00 24.070          H  
ATOM  12994  HD2 PHE A 834      48.143  -5.270  25.982  1.00 24.070          H  
ATOM  12995  HE1 PHE A 834      44.171  -4.393  28.582  1.00 24.070          H  
ATOM  12996  HE2 PHE A 834      45.995  -4.835  24.864  1.00 24.070          H  
ATOM  12997  HZ  PHE A 834      44.063  -4.437  26.153  1.00 24.070          H  
ATOM  12998  N   TYR A 835      50.474  -7.892  29.998  1.00 13.880          N  
ATOM  12999  CA  TYR A 835      51.771  -8.123  30.669  1.00 13.980          C  
ATOM  13000  C   TYR A 835      52.886  -8.552  29.698  1.00 14.740          C  
ATOM  13001  O   TYR A 835      54.072  -8.463  30.022  1.00 15.280          O  
ATOM  13002  CB  TYR A 835      51.626  -9.181  31.766  1.00 19.530          C  
ATOM  13003  CG  TYR A 835      51.663 -10.609  31.270  1.00 19.530          C  
ATOM  13004  CD1 TYR A 835      52.852 -11.333  31.303  1.00 19.530          C  
ATOM  13005  CD2 TYR A 835      50.534 -11.184  30.753  1.00 19.530          C  
ATOM  13006  CE1 TYR A 835      52.882 -12.622  30.834  1.00 19.530          C  
ATOM  13007  CE2 TYR A 835      50.560 -12.465  30.279  1.00 19.530          C  
ATOM  13008  CZ  TYR A 835      51.728 -13.189  30.318  1.00 19.530          C  
ATOM  13009  OH  TYR A 835      51.752 -14.476  29.838  1.00 19.530          O  
ATOM  13010  H   TYR A 835      49.644  -8.342  30.391  1.00 16.660          H  
ATOM  13011  HA  TYR A 835      52.084  -7.187  31.134  1.00 16.780          H  
ATOM  13012 1HB  TYR A 835      52.401  -9.052  32.505  1.00 23.440          H  
ATOM  13013 2HB  TYR A 835      50.683  -9.032  32.271  1.00 23.440          H  
ATOM  13014  HD1 TYR A 835      53.760 -10.884  31.698  1.00 23.440          H  
ATOM  13015  HD2 TYR A 835      49.620 -10.624  30.712  1.00 23.440          H  
ATOM  13016  HE1 TYR A 835      53.811 -13.190  30.860  1.00 23.440          H  
ATOM  13017  HE2 TYR A 835      49.650 -12.902  29.868  1.00 23.440          H  
ATOM  13018  HH  TYR A 835      50.883 -14.704  29.499  1.00 23.440          H  
ATOM  13019  N   ALA A 836      52.504  -9.089  28.540  1.00 14.840          N  
ATOM  13020  CA  ALA A 836      53.438  -9.543  27.522  1.00 15.670          C  
ATOM  13021  C   ALA A 836      53.220  -8.797  26.192  1.00 16.420          C  
ATOM  13022  O   ALA A 836      53.522  -9.340  25.124  1.00 16.910          O  
ATOM  13023  CB  ALA A 836      53.285 -11.039  27.316  1.00 21.610          C  
ATOM  13024  H   ALA A 836      51.509  -9.154  28.364  1.00 17.810          H  
ATOM  13025  HA  ALA A 836      54.452  -9.341  27.866  1.00 18.800          H  
ATOM  13026 1HB  ALA A 836      54.000 -11.381  26.571  1.00 25.930          H  
ATOM  13027 2HB  ALA A 836      53.471 -11.549  28.253  1.00 25.930          H  
ATOM  13028 3HB  ALA A 836      52.275 -11.256  26.978  1.00 25.930          H  
ATOM  13029  N   ASP A 837      52.705  -7.557  26.248  1.00 16.580          N  
ATOM  13030  CA  ASP A 837      52.434  -6.771  25.037  1.00 17.290          C  
ATOM  13031  C   ASP A 837      52.987  -5.323  25.119  1.00 18.250          C  
ATOM  13032  O   ASP A 837      52.350  -4.464  25.731  1.00 18.330          O  
ATOM  13033  CB  ASP A 837      50.921  -6.724  24.780  1.00 23.920          C  
ATOM  13034  CG  ASP A 837      50.488  -5.999  23.459  1.00 23.920          C  
ATOM  13035  OD1 ASP A 837      51.281  -5.194  22.903  1.00 23.920          O  
ATOM  13036  OD2 ASP A 837      49.352  -6.270  22.997  1.00 23.920          O  
ATOM  13037  H   ASP A 837      52.449  -7.159  27.158  1.00 19.900          H  
ATOM  13038  HA  ASP A 837      52.869  -7.319  24.218  1.00 20.750          H  
ATOM  13039 1HB  ASP A 837      50.524  -7.742  24.784  1.00 28.710          H  
ATOM  13040 2HB  ASP A 837      50.459  -6.196  25.612  1.00 28.710          H  
ATOM  13041  N   PRO A 838      54.102  -5.000  24.423  1.00 19.100          N  
ATOM  13042  CA  PRO A 838      54.854  -3.749  24.483  1.00 20.080          C  
ATOM  13043  C   PRO A 838      54.083  -2.519  24.016  1.00 20.670          C  
ATOM  13044  O   PRO A 838      54.545  -1.394  24.195  1.00 21.480          O  
ATOM  13045  CB  PRO A 838      56.017  -3.994  23.515  1.00 30.120          C  
ATOM  13046  CG  PRO A 838      55.503  -5.022  22.550  1.00 30.120          C  
ATOM  13047  CD  PRO A 838      54.595  -5.915  23.368  1.00 30.120          C  
ATOM  13048  HA  PRO A 838      55.224  -3.605  25.508  1.00 24.100          H  
ATOM  13049 1HB  PRO A 838      56.281  -3.048  23.020  1.00 36.140          H  
ATOM  13050 2HB  PRO A 838      56.904  -4.315  24.062  1.00 36.140          H  
ATOM  13051 1HG  PRO A 838      54.960  -4.520  21.733  1.00 36.140          H  
ATOM  13052 2HG  PRO A 838      56.330  -5.556  22.077  1.00 36.140          H  
ATOM  13053 1HD  PRO A 838      53.778  -6.215  22.685  1.00 36.140          H  
ATOM  13054 2HD  PRO A 838      55.127  -6.772  23.803  1.00 36.140          H  
ATOM  13055  N   SER A 839      52.971  -2.716  23.300  1.00 20.330          N  
ATOM  13056  CA  SER A 839      52.247  -1.563  22.774  1.00 20.890          C  
ATOM  13057  C   SER A 839      51.215  -0.972  23.746  1.00 20.530          C  
ATOM  13058  O   SER A 839      50.673   0.121  23.502  1.00 21.080          O  
ATOM  13059  CB  SER A 839      51.636  -1.921  21.436  1.00 29.020          C  
ATOM  13060  OG  SER A 839      50.619  -2.873  21.552  1.00 29.020          O  
ATOM  13061  H   SER A 839      52.572  -3.656  23.157  1.00 24.400          H  
ATOM  13062  HA  SER A 839      52.980  -0.783  22.576  1.00 25.070          H  
ATOM  13063 1HB  SER A 839      51.236  -1.018  20.979  1.00 34.830          H  
ATOM  13064 2HB  SER A 839      52.413  -2.299  20.775  1.00 34.830          H  
ATOM  13065  HG  SER A 839      51.034  -3.724  21.838  1.00 34.830          H  
ATOM  13066  N   ILE A 840      50.914  -1.694  24.833  1.00 19.660          N  
ATOM  13067  CA  ILE A 840      49.941  -1.198  25.799  1.00 19.370          C  
ATOM  13068  C   ILE A 840      50.544  -1.079  27.187  1.00 19.420          C  
ATOM  13069  O   ILE A 840      51.115  -2.020  27.728  1.00 18.890          O  
ATOM  13070  CB  ILE A 840      48.631  -2.008  25.813  1.00 27.230          C  
ATOM  13071  CG1 ILE A 840      47.966  -1.971  24.410  1.00 27.230          C  
ATOM  13072  CG2 ILE A 840      47.634  -1.463  26.881  1.00 27.230          C  
ATOM  13073  CD1 ILE A 840      48.217  -3.144  23.532  1.00 27.230          C  
ATOM  13074  H   ILE A 840      51.403  -2.582  25.020  1.00 23.590          H  
ATOM  13075  HA  ILE A 840      49.666  -0.200  25.494  1.00 23.240          H  
ATOM  13076  HB  ILE A 840      48.882  -3.024  26.027  1.00 32.680          H  
ATOM  13077 1HG1 ILE A 840      46.926  -1.881  24.532  1.00 32.680          H  
ATOM  13078 2HG1 ILE A 840      48.332  -1.091  23.887  1.00 32.680          H  
ATOM  13079 1HG2 ILE A 840      46.737  -2.063  26.867  1.00 32.680          H  
ATOM  13080 2HG2 ILE A 840      48.075  -1.514  27.877  1.00 32.680          H  
ATOM  13081 3HG2 ILE A 840      47.375  -0.432  26.656  1.00 32.680          H  
ATOM  13082 1HD1 ILE A 840      47.718  -2.993  22.575  1.00 32.680          H  
ATOM  13083 2HD1 ILE A 840      49.260  -3.254  23.381  1.00 32.680          H  
ATOM  13084 3HD1 ILE A 840      47.858  -4.039  23.969  1.00 32.680          H  
ATOM  13085  N   LEU A 841      50.404   0.106  27.740  1.00 20.120          N  
ATOM  13086  CA  LEU A 841      50.935   0.457  29.048  1.00 20.310          C  
ATOM  13087  C   LEU A 841      49.841   0.347  30.100  1.00 19.730          C  
ATOM  13088  O   LEU A 841      48.879   1.108  30.057  1.00 19.900          O  
ATOM  13089  CB  LEU A 841      51.469   1.895  28.945  1.00 28.360          C  
ATOM  13090  CG  LEU A 841      52.349   2.535  30.045  1.00 28.360          C  
ATOM  13091  CD1 LEU A 841      51.687   2.558  31.327  1.00 28.360          C  
ATOM  13092  CD2 LEU A 841      53.606   1.832  30.154  1.00 28.360          C  
ATOM  13093  H   LEU A 841      49.855   0.785  27.204  1.00 24.140          H  
ATOM  13094  HA  LEU A 841      51.733  -0.238  29.302  1.00 24.370          H  
ATOM  13095 1HB  LEU A 841      52.063   1.912  28.066  1.00 34.030          H  
ATOM  13096 2HB  LEU A 841      50.631   2.553  28.777  1.00 34.030          H  
ATOM  13097  HG  LEU A 841      52.537   3.559  29.767  1.00 34.030          H  
ATOM  13098 1HD1 LEU A 841      52.329   3.050  32.026  1.00 34.030          H  
ATOM  13099 2HD1 LEU A 841      50.769   3.088  31.263  1.00 34.030          H  
ATOM  13100 3HD1 LEU A 841      51.502   1.567  31.680  1.00 34.030          H  
ATOM  13101 1HD2 LEU A 841      54.207   2.326  30.910  1.00 34.030          H  
ATOM  13102 2HD2 LEU A 841      53.431   0.815  30.447  1.00 34.030          H  
ATOM  13103 3HD2 LEU A 841      54.117   1.861  29.200  1.00 34.030          H  
ATOM  13104  N   TYR A 842      49.964  -0.589  31.035  1.00 19.040          N  
ATOM  13105  CA  TYR A 842      48.926  -0.762  32.052  1.00 18.550          C  
ATOM  13106  C   TYR A 842      49.335  -0.327  33.465  1.00 19.060          C  
ATOM  13107  O   TYR A 842      50.277  -0.869  34.052  1.00 18.950          O  
ATOM  13108  CB  TYR A 842      48.459  -2.223  32.052  1.00 26.170          C  
ATOM  13109  CG  TYR A 842      47.495  -2.580  33.163  1.00 26.170          C  
ATOM  13110  CD1 TYR A 842      46.423  -1.766  33.475  1.00 26.170          C  
ATOM  13111  CD2 TYR A 842      47.699  -3.750  33.876  1.00 26.170          C  
ATOM  13112  CE1 TYR A 842      45.577  -2.109  34.491  1.00 26.170          C  
ATOM  13113  CE2 TYR A 842      46.845  -4.095  34.889  1.00 26.170          C  
ATOM  13114  CZ  TYR A 842      45.784  -3.290  35.214  1.00 26.170          C  
ATOM  13115  OH  TYR A 842      44.957  -3.693  36.268  1.00 26.170          O  
ATOM  13116  H   TYR A 842      50.776  -1.217  31.041  1.00 22.850          H  
ATOM  13117  HA  TYR A 842      48.077  -0.140  31.770  1.00 22.260          H  
ATOM  13118 1HB  TYR A 842      47.970  -2.443  31.098  1.00 31.400          H  
ATOM  13119 2HB  TYR A 842      49.330  -2.879  32.128  1.00 31.400          H  
ATOM  13120  HD1 TYR A 842      46.247  -0.849  32.929  1.00 31.400          H  
ATOM  13121  HD2 TYR A 842      48.543  -4.399  33.634  1.00 31.400          H  
ATOM  13122  HE1 TYR A 842      44.774  -1.461  34.706  1.00 31.400          H  
ATOM  13123  HE2 TYR A 842      47.007  -5.010  35.446  1.00 31.400          H  
ATOM  13124  HH  TYR A 842      44.223  -3.061  36.454  1.00 31.400          H  
ATOM  13125  N   ILE A 843      48.597   0.653  34.008  1.00 19.670          N  
ATOM  13126  CA  ILE A 843      48.848   1.195  35.342  1.00 20.280          C  
ATOM  13127  C   ILE A 843      47.678   0.878  36.280  1.00 20.000          C  
ATOM  13128  O   ILE A 843      46.521   1.206  35.990  1.00 19.960          O  
ATOM  13129  CB  ILE A 843      49.089   2.728  35.305  1.00 28.150          C  
ATOM  13130  CG1 ILE A 843      50.299   3.060  34.414  1.00 28.150          C  
ATOM  13131  CG2 ILE A 843      49.372   3.202  36.694  1.00 28.150          C  
ATOM  13132  CD1 ILE A 843      50.518   4.554  34.079  1.00 28.150          C  
ATOM  13133  H   ILE A 843      47.824   1.045  33.461  1.00 23.600          H  
ATOM  13134  HA  ILE A 843      49.732   0.717  35.752  1.00 24.340          H  
ATOM  13135  HB  ILE A 843      48.211   3.236  34.900  1.00 33.780          H  
ATOM  13136 1HG1 ILE A 843      51.192   2.705  34.898  1.00 33.780          H  
ATOM  13137 2HG1 ILE A 843      50.166   2.523  33.502  1.00 33.780          H  
ATOM  13138 1HG2 ILE A 843      49.550   4.244  36.686  1.00 33.780          H  
ATOM  13139 2HG2 ILE A 843      48.537   2.998  37.345  1.00 33.780          H  
ATOM  13140 3HG2 ILE A 843      50.256   2.688  37.064  1.00 33.780          H  
ATOM  13141 1HD1 ILE A 843      51.389   4.667  33.440  1.00 33.780          H  
ATOM  13142 2HD1 ILE A 843      49.644   4.941  33.562  1.00 33.780          H  
ATOM  13143 3HD1 ILE A 843      50.681   5.131  34.971  1.00 33.780          H  
ATOM  13144  N   SER A 844      47.995   0.246  37.403  1.00 19.850          N  
ATOM  13145  CA  SER A 844      46.995  -0.178  38.379  1.00 19.660          C  
ATOM  13146  C   SER A 844      47.170   0.476  39.746  1.00 20.370          C  
ATOM  13147  O   SER A 844      48.206   0.332  40.392  1.00 20.380          O  
ATOM  13148  CB  SER A 844      47.064  -1.688  38.498  1.00 27.600          C  
ATOM  13149  OG  SER A 844      46.184  -2.192  39.457  1.00 27.600          O  
ATOM  13150  H   SER A 844      48.981   0.007  37.555  1.00 23.820          H  
ATOM  13151  HA  SER A 844      46.020   0.112  38.019  1.00 23.590          H  
ATOM  13152 1HB  SER A 844      46.836  -2.128  37.540  1.00 33.120          H  
ATOM  13153 2HB  SER A 844      48.083  -1.985  38.750  1.00 33.120          H  
ATOM  13154  HG  SER A 844      46.359  -3.160  39.494  1.00 33.120          H  
ATOM  13155  N   LEU A 845      46.150   1.213  40.192  1.00 21.000          N  
ATOM  13156  CA  LEU A 845      46.213   1.931  41.472  1.00 21.760          C  
ATOM  13157  C   LEU A 845      45.360   1.161  42.459  1.00 21.380          C  
ATOM  13158  O   LEU A 845      44.162   1.390  42.487  1.00 21.580          O  
ATOM  13159  CB  LEU A 845      45.616   3.355  41.330  1.00 30.160          C  
ATOM  13160  CG  LEU A 845      46.425   4.454  40.537  1.00 30.160          C  
ATOM  13161  CD1 LEU A 845      46.297   4.198  39.000  1.00 30.160          C  
ATOM  13162  CD2 LEU A 845      45.866   5.861  40.919  1.00 30.160          C  
ATOM  13163  H   LEU A 845      45.298   1.288  39.619  1.00 25.200          H  
ATOM  13164  HA  LEU A 845      47.223   1.970  41.831  1.00 26.110          H  
ATOM  13165 1HB  LEU A 845      44.643   3.255  40.840  1.00 36.190          H  
ATOM  13166 2HB  LEU A 845      45.442   3.738  42.325  1.00 36.190          H  
ATOM  13167  HG  LEU A 845      47.478   4.405  40.802  1.00 36.190          H  
ATOM  13168 1HD1 LEU A 845      46.841   4.955  38.450  1.00 36.190          H  
ATOM  13169 2HD1 LEU A 845      46.695   3.241  38.737  1.00 36.190          H  
ATOM  13170 3HD1 LEU A 845      45.254   4.233  38.716  1.00 36.190          H  
ATOM  13171 1HD2 LEU A 845      46.405   6.638  40.387  1.00 36.190          H  
ATOM  13172 2HD2 LEU A 845      44.812   5.916  40.657  1.00 36.190          H  
ATOM  13173 3HD2 LEU A 845      45.979   6.024  41.987  1.00 36.190          H  
ATOM  13174  N   HIS A 846      45.945   0.262  43.266  1.00 20.910          N  
ATOM  13175  CA  HIS A 846      45.090  -0.663  44.030  1.00 20.460          C  
ATOM  13176  C   HIS A 846      45.708  -1.137  45.334  1.00 20.550          C  
ATOM  13177  O   HIS A 846      46.914  -1.000  45.549  1.00 20.710          O  
ATOM  13178  CB  HIS A 846      44.840  -1.910  43.185  1.00 28.820          C  
ATOM  13179  CG  HIS A 846      46.078  -2.747  43.043  1.00 28.820          C  
ATOM  13180  ND1 HIS A 846      46.293  -3.901  43.780  1.00 28.820          N  
ATOM  13181  CD2 HIS A 846      47.198  -2.559  42.306  1.00 28.820          C  
ATOM  13182  CE1 HIS A 846      47.484  -4.395  43.459  1.00 28.820          C  
ATOM  13183  NE2 HIS A 846      48.044  -3.590  42.579  1.00 28.820          N  
ATOM  13184  H   HIS A 846      46.968   0.163  43.313  1.00 25.090          H  
ATOM  13185  HA  HIS A 846      44.133  -0.186  44.257  1.00 24.550          H  
ATOM  13186 1HB  HIS A 846      44.071  -2.517  43.649  1.00 34.590          H  
ATOM  13187 2HB  HIS A 846      44.485  -1.627  42.190  1.00 34.590          H  
ATOM  13188  HD1 HIS A 846      45.707  -4.255  44.550  1.00 34.590          H  
ATOM  13189  HD2 HIS A 846      47.503  -1.788  41.611  1.00 34.590          H  
ATOM  13190  HE1 HIS A 846      47.848  -5.320  43.901  1.00 34.590          H  
ATOM  13191  N   ARG A 847      44.879  -1.705  46.200  1.00 20.490          N  
ATOM  13192  CA  ARG A 847      45.359  -2.280  47.441  1.00 20.550          C  
ATOM  13193  C   ARG A 847      45.807  -3.726  47.203  1.00 19.410          C  
ATOM  13194  O   ARG A 847      45.135  -4.485  46.501  1.00 18.700          O  
ATOM  13195  CB  ARG A 847      44.262  -2.146  48.492  1.00 28.750          C  
ATOM  13196  CG  ARG A 847      44.508  -2.726  49.865  1.00 28.750          C  
ATOM  13197  CD  ARG A 847      45.573  -2.083  50.644  1.00 28.750          C  
ATOM  13198  NE  ARG A 847      45.359  -0.676  50.924  1.00 28.750          N  
ATOM  13199  CZ  ARG A 847      46.294   0.094  51.529  1.00 28.750          C  
ATOM  13200  NH1 ARG A 847      47.410  -0.453  51.893  1.00 28.750          N  
ATOM  13201  NH2 ARG A 847      46.094   1.356  51.756  1.00 28.750          N  
ATOM  13202  H   ARG A 847      43.880  -1.782  45.971  1.00 24.590          H  
ATOM  13203  HA  ARG A 847      46.220  -1.718  47.771  1.00 24.660          H  
ATOM  13204 1HB  ARG A 847      44.015  -1.094  48.617  1.00 34.500          H  
ATOM  13205 2HB  ARG A 847      43.367  -2.641  48.110  1.00 34.500          H  
ATOM  13206 1HG  ARG A 847      43.588  -2.671  50.439  1.00 34.500          H  
ATOM  13207 2HG  ARG A 847      44.802  -3.747  49.736  1.00 34.500          H  
ATOM  13208 1HD  ARG A 847      45.644  -2.604  51.600  1.00 34.500          H  
ATOM  13209 2HD  ARG A 847      46.511  -2.189  50.117  1.00 34.500          H  
ATOM  13210  HE  ARG A 847      44.480  -0.253  50.657  1.00 34.500          H  
ATOM  13211 1HH1 ARG A 847      47.545  -1.431  51.755  1.00 34.500          H  
ATOM  13212 2HH1 ARG A 847      48.160   0.075  52.362  1.00 34.500          H  
ATOM  13213 1HH2 ARG A 847      45.232   1.785  51.469  1.00 34.500          H  
ATOM  13214 2HH2 ARG A 847      46.804   1.902  52.217  1.00 34.500          H  
ATOM  13215  N   TYR A 848      46.985  -4.082  47.728  1.00 19.270          N  
ATOM  13216  CA  TYR A 848      47.550  -5.424  47.622  1.00 18.240          C  
ATOM  13217  C   TYR A 848      47.716  -6.070  48.998  1.00 18.380          C  
ATOM  13218  O   TYR A 848      47.345  -7.234  49.212  1.00 17.760          O  
ATOM  13219  CB  TYR A 848      48.881  -5.342  46.873  1.00 25.950          C  
ATOM  13220  CG  TYR A 848      49.602  -6.659  46.643  1.00 25.950          C  
ATOM  13221  CD1 TYR A 848      49.029  -7.634  45.861  1.00 25.950          C  
ATOM  13222  CD2 TYR A 848      50.857  -6.866  47.172  1.00 25.950          C  
ATOM  13223  CE1 TYR A 848      49.676  -8.824  45.635  1.00 25.950          C  
ATOM  13224  CE2 TYR A 848      51.510  -8.056  46.935  1.00 25.950          C  
ATOM  13225  CZ  TYR A 848      50.917  -9.034  46.180  1.00 25.950          C  
ATOM  13226  OH  TYR A 848      51.576 -10.215  45.955  1.00 25.950          O  
ATOM  13227  H   TYR A 848      47.538  -3.384  48.227  1.00 23.120          H  
ATOM  13228  HA  TYR A 848      46.862  -6.044  47.047  1.00 21.890          H  
ATOM  13229 1HB  TYR A 848      48.727  -4.867  45.925  1.00 31.140          H  
ATOM  13230 2HB  TYR A 848      49.550  -4.691  47.440  1.00 31.140          H  
ATOM  13231  HD1 TYR A 848      48.045  -7.466  45.428  1.00 31.140          H  
ATOM  13232  HD2 TYR A 848      51.334  -6.095  47.776  1.00 31.140          H  
ATOM  13233  HE1 TYR A 848      49.206  -9.590  45.024  1.00 31.140          H  
ATOM  13234  HE2 TYR A 848      52.505  -8.224  47.353  1.00 31.140          H  
ATOM  13235  HH  TYR A 848      51.004 -10.818  45.468  1.00 31.140          H  
ATOM  13236  N   ASP A 849      48.365  -5.337  49.911  1.00 19.200          N  
ATOM  13237  CA  ASP A 849      48.653  -5.808  51.267  1.00 19.440          C  
ATOM  13238  C   ASP A 849      49.290  -7.194  51.265  1.00 18.430          C  
ATOM  13239  O   ASP A 849      48.784  -8.126  51.891  1.00 18.310          O  
ATOM  13240  CB  ASP A 849      47.410  -5.791  52.131  1.00 27.120          C  
ATOM  13241  CG  ASP A 849      47.714  -5.761  53.601  1.00 27.120          C  
ATOM  13242  OD1 ASP A 849      48.690  -5.077  53.956  1.00 27.120          O  
ATOM  13243  OD2 ASP A 849      46.950  -6.292  54.395  1.00 27.120          O  
ATOM  13244  H   ASP A 849      48.615  -4.379  49.660  1.00 23.040          H  
ATOM  13245  HA  ASP A 849      49.377  -5.145  51.719  1.00 23.330          H  
ATOM  13246 1HB  ASP A 849      46.800  -4.931  51.872  1.00 32.540          H  
ATOM  13247 2HB  ASP A 849      46.857  -6.653  51.923  1.00 32.540          H  
ATOM  13248  N   GLU A 850      50.340  -7.340  50.477  1.00 17.760          N  
ATOM  13249  CA  GLU A 850      51.131  -8.559  50.337  1.00 16.780          C  
ATOM  13250  C   GLU A 850      50.354  -9.812  49.910  1.00 15.990          C  
ATOM  13251  O   GLU A 850      50.839 -10.930  50.095  1.00 15.430          O  
ATOM  13252  CB  GLU A 850      51.911  -8.820  51.630  1.00 23.880          C  
ATOM  13253  CG  GLU A 850      52.895  -7.681  52.023  1.00 23.880          C  
ATOM  13254  CD  GLU A 850      54.068  -7.528  51.046  1.00 23.880          C  
ATOM  13255  OE1 GLU A 850      54.283  -8.429  50.275  1.00 23.880          O  
ATOM  13256  OE2 GLU A 850      54.742  -6.518  51.077  1.00 23.880          O  
ATOM  13257  H   GLU A 850      50.661  -6.526  49.977  1.00 21.310          H  
ATOM  13258  HA  GLU A 850      51.881  -8.374  49.579  1.00 20.140          H  
ATOM  13259 1HB  GLU A 850      51.216  -8.971  52.458  1.00 28.660          H  
ATOM  13260 2HB  GLU A 850      52.494  -9.735  51.525  1.00 28.660          H  
ATOM  13261 1HG  GLU A 850      52.348  -6.738  52.068  1.00 28.660          H  
ATOM  13262 2HG  GLU A 850      53.284  -7.886  53.018  1.00 28.660          H  
ATOM  13263  N   GLY A 851      49.203  -9.639  49.250  1.00 15.950          N  
ATOM  13264  CA  GLY A 851      48.443 -10.760  48.728  1.00 15.270          C  
ATOM  13265  C   GLY A 851      47.113 -10.963  49.444  1.00 15.930          C  
ATOM  13266  O   GLY A 851      46.314 -11.805  49.026  1.00 15.610          O  
ATOM  13267  H   GLY A 851      48.789  -8.709  49.167  1.00 19.140          H  
ATOM  13268 1HA  GLY A 851      48.257 -10.598  47.667  1.00 18.320          H  
ATOM  13269 2HA  GLY A 851      49.038 -11.667  48.806  1.00 18.320          H  
ATOM  13270  N   ASN A 852      46.857 -10.184  50.501  1.00 16.950          N  
ATOM  13271  CA  ASN A 852      45.596 -10.287  51.229  1.00 17.710          C  
ATOM  13272  C   ASN A 852      44.384  -9.792  50.426  1.00 18.160          C  
ATOM  13273  O   ASN A 852      43.265 -10.254  50.660  1.00 18.850          O  
ATOM  13274  CB  ASN A 852      45.673  -9.526  52.533  1.00 24.490          C  
ATOM  13275  CG  ASN A 852      46.532 -10.180  53.567  1.00 24.490          C  
ATOM  13276  OD1 ASN A 852      46.718 -11.407  53.590  1.00 24.490          O  
ATOM  13277  ND2 ASN A 852      47.084  -9.367  54.435  1.00 24.490          N  
ATOM  13278  H   ASN A 852      47.570  -9.525  50.833  1.00 20.340          H  
ATOM  13279  HA  ASN A 852      45.421 -11.340  51.453  1.00 21.250          H  
ATOM  13280 1HB  ASN A 852      46.062  -8.559  52.344  1.00 29.390          H  
ATOM  13281 2HB  ASN A 852      44.670  -9.396  52.935  1.00 29.390          H  
ATOM  13282 1HD2 ASN A 852      47.678  -9.725  55.149  1.00 29.390          H  
ATOM  13283 2HD2 ASN A 852      46.922  -8.351  54.380  1.00 29.390          H  
ATOM  13284  N   PHE A 853      44.583  -8.851  49.491  1.00 17.790          N  
ATOM  13285  CA  PHE A 853      43.458  -8.328  48.717  1.00 18.150          C  
ATOM  13286  C   PHE A 853      43.292  -9.000  47.358  1.00 17.140          C  
ATOM  13287  O   PHE A 853      44.260  -9.324  46.665  1.00 16.330          O  
ATOM  13288  CB  PHE A 853      43.574  -6.814  48.590  1.00 25.270          C  
ATOM  13289  CG  PHE A 853      43.230  -6.112  49.878  1.00 25.270          C  
ATOM  13290  CD1 PHE A 853      44.123  -6.080  50.914  1.00 25.270          C  
ATOM  13291  CD2 PHE A 853      42.008  -5.465  50.040  1.00 25.270          C  
ATOM  13292  CE1 PHE A 853      43.824  -5.440  52.104  1.00 25.270          C  
ATOM  13293  CE2 PHE A 853      41.699  -4.815  51.226  1.00 25.270          C  
ATOM  13294  CZ  PHE A 853      42.614  -4.807  52.263  1.00 25.270          C  
ATOM  13295  H   PHE A 853      45.514  -8.450  49.330  1.00 21.350          H  
ATOM  13296  HA  PHE A 853      42.548  -8.521  49.285  1.00 21.780          H  
ATOM  13297 1HB  PHE A 853      44.590  -6.543  48.311  1.00 30.320          H  
ATOM  13298 2HB  PHE A 853      42.919  -6.458  47.810  1.00 30.320          H  
ATOM  13299  HD1 PHE A 853      45.064  -6.576  50.782  1.00 30.320          H  
ATOM  13300  HD2 PHE A 853      41.285  -5.473  49.221  1.00 30.320          H  
ATOM  13301  HE1 PHE A 853      44.551  -5.442  52.918  1.00 30.320          H  
ATOM  13302  HE2 PHE A 853      40.732  -4.313  51.342  1.00 30.320          H  
ATOM  13303  HZ  PHE A 853      42.378  -4.304  53.198  1.00 30.320          H  
ATOM  13304  N   PHE A 854      42.034  -9.167  46.979  1.00 17.230          N  
ATOM  13305  CA  PHE A 854      41.596  -9.792  45.742  1.00 16.390          C  
ATOM  13306  C   PHE A 854      42.226  -9.221  44.462  1.00 15.950          C  
ATOM  13307  O   PHE A 854      42.392  -8.003  44.322  1.00 16.560          O  
ATOM  13308  CB  PHE A 854      40.072  -9.678  45.654  1.00 23.280          C  
ATOM  13309  CG  PHE A 854      39.457 -10.201  44.397  1.00 23.280          C  
ATOM  13310  CD1 PHE A 854      39.128 -11.537  44.215  1.00 23.280          C  
ATOM  13311  CD2 PHE A 854      39.225  -9.330  43.367  1.00 23.280          C  
ATOM  13312  CE1 PHE A 854      38.588 -11.949  43.016  1.00 23.280          C  
ATOM  13313  CE2 PHE A 854      38.696  -9.740  42.208  1.00 23.280          C  
ATOM  13314  CZ  PHE A 854      38.379 -11.026  42.020  1.00 23.280          C  
ATOM  13315  H   PHE A 854      41.320  -8.863  47.629  1.00 20.680          H  
ATOM  13316  HA  PHE A 854      41.851 -10.840  45.838  1.00 19.670          H  
ATOM  13317 1HB  PHE A 854      39.625 -10.214  46.491  1.00 27.940          H  
ATOM  13318 2HB  PHE A 854      39.796  -8.657  45.757  1.00 27.940          H  
ATOM  13319  HD1 PHE A 854      39.305 -12.255  45.017  1.00 27.940          H  
ATOM  13320  HD2 PHE A 854      39.479  -8.297  43.493  1.00 27.940          H  
ATOM  13321  HE1 PHE A 854      38.331 -12.998  42.861  1.00 27.940          H  
ATOM  13322  HE2 PHE A 854      38.526  -9.032  41.424  1.00 27.940          H  
ATOM  13323  HZ  PHE A 854      37.962 -11.308  41.083  1.00 27.940          H  
ATOM  13324  N   PRO A 855      42.609 -10.106  43.525  1.00 14.950          N  
ATOM  13325  CA  PRO A 855      42.600 -11.570  43.496  1.00 14.140          C  
ATOM  13326  C   PRO A 855      43.868 -12.233  44.019  1.00 13.750          C  
ATOM  13327  O   PRO A 855      44.178 -13.344  43.602  1.00 13.020          O  
ATOM  13328  CB  PRO A 855      42.427 -11.834  42.009  1.00 21.210          C  
ATOM  13329  CG  PRO A 855      43.217 -10.749  41.365  1.00 21.210          C  
ATOM  13330  CD  PRO A 855      43.040  -9.527  42.264  1.00 21.210          C  
ATOM  13331  HA  PRO A 855      41.736 -11.974  44.020  1.00 16.970          H  
ATOM  13332 1HB  PRO A 855      42.774 -12.845  41.749  1.00 25.450          H  
ATOM  13333 2HB  PRO A 855      41.362 -11.785  41.752  1.00 25.450          H  
ATOM  13334 1HG  PRO A 855      44.261 -11.060  41.237  1.00 25.450          H  
ATOM  13335 2HG  PRO A 855      42.807 -10.569  40.371  1.00 25.450          H  
ATOM  13336 1HD  PRO A 855      43.993  -9.007  42.398  1.00 25.450          H  
ATOM  13337 2HD  PRO A 855      42.258  -8.861  41.853  1.00 25.450          H  
ATOM  13338  N   GLY A 856      44.662 -11.540  44.835  1.00 14.240          N  
ATOM  13339  CA  GLY A 856      45.929 -12.108  45.266  1.00 13.860          C  
ATOM  13340  C   GLY A 856      47.000 -11.910  44.197  1.00 13.280          C  
ATOM  13341  O   GLY A 856      47.918 -12.719  44.054  1.00 12.800          O  
ATOM  13342  H   GLY A 856      44.402 -10.636  45.237  1.00 17.090          H  
ATOM  13343 1HA  GLY A 856      46.237 -11.629  46.198  1.00 16.630          H  
ATOM  13344 2HA  GLY A 856      45.804 -13.170  45.474  1.00 16.630          H  
ATOM  13345  N   SER A 857      46.893 -10.823  43.443  1.00 13.440          N  
ATOM  13346  CA  SER A 857      47.848 -10.528  42.387  1.00 13.130          C  
ATOM  13347  C   SER A 857      48.123  -9.048  42.319  1.00 13.950          C  
ATOM  13348  O   SER A 857      47.646  -8.286  43.157  1.00 14.740          O  
ATOM  13349  CB  SER A 857      47.350 -10.988  41.037  1.00 18.510          C  
ATOM  13350  OG  SER A 857      48.392 -10.916  40.099  1.00 18.510          O  
ATOM  13351  H   SER A 857      46.122 -10.199  43.611  1.00 16.130          H  
ATOM  13352  HA  SER A 857      48.785 -11.040  42.606  1.00 15.760          H  
ATOM  13353 1HB  SER A 857      46.981 -12.012  41.106  1.00 22.210          H  
ATOM  13354 2HB  SER A 857      46.522 -10.357  40.715  1.00 22.210          H  
ATOM  13355  HG  SER A 857      48.004 -11.204  39.254  1.00 22.210          H  
ATOM  13356  N   GLY A 858      48.854  -8.627  41.298  1.00 13.880          N  
ATOM  13357  CA  GLY A 858      49.243  -7.218  41.207  1.00 14.760          C  
ATOM  13358  C   GLY A 858      50.420  -6.908  42.134  1.00 15.300          C  
ATOM  13359  O   GLY A 858      50.541  -5.815  42.671  1.00 16.270          O  
ATOM  13360  H   GLY A 858      49.135  -9.311  40.600  1.00 16.660          H  
ATOM  13361 1HA  GLY A 858      49.510  -6.982  40.176  1.00 17.710          H  
ATOM  13362 2HA  GLY A 858      48.402  -6.583  41.468  1.00 17.710          H  
ATOM  13363  N   ALA A 859      51.283  -7.890  42.352  1.00 14.710          N  
ATOM  13364  CA  ALA A 859      52.423  -7.720  43.236  1.00 15.160          C  
ATOM  13365  C   ALA A 859      53.315  -6.582  42.751  1.00 15.880          C  
ATOM  13366  O   ALA A 859      53.510  -6.430  41.546  1.00 15.670          O  
ATOM  13367  CB  ALA A 859      53.221  -9.015  43.285  1.00 21.040          C  
ATOM  13368  H   ALA A 859      51.139  -8.775  41.888  1.00 17.650          H  
ATOM  13369  HA  ALA A 859      52.037  -7.472  44.212  1.00 18.190          H  
ATOM  13370 1HB  ALA A 859      54.066  -8.925  43.954  1.00 25.250          H  
ATOM  13371 2HB  ALA A 859      52.579  -9.817  43.631  1.00 25.250          H  
ATOM  13372 3HB  ALA A 859      53.582  -9.250  42.285  1.00 25.250          H  
ATOM  13373  N   PRO A 860      53.936  -5.796  43.653  1.00 16.750          N  
ATOM  13374  CA  PRO A 860      54.816  -4.684  43.325  1.00 17.560          C  
ATOM  13375  C   PRO A 860      56.049  -5.127  42.557  1.00 17.220          C  
ATOM  13376  O   PRO A 860      56.660  -4.343  41.846  1.00 17.840          O  
ATOM  13377  CB  PRO A 860      55.226  -4.146  44.706  1.00 26.340          C  
ATOM  13378  CG  PRO A 860      55.024  -5.312  45.662  1.00 26.340          C  
ATOM  13379  CD  PRO A 860      53.843  -6.081  45.107  1.00 26.340          C  
ATOM  13380  HA  PRO A 860      54.250  -3.925  42.758  1.00 21.070          H  
ATOM  13381 1HB  PRO A 860      56.284  -3.825  44.669  1.00 31.610          H  
ATOM  13382 2HB  PRO A 860      54.644  -3.255  44.961  1.00 31.610          H  
ATOM  13383 1HG  PRO A 860      55.946  -5.916  45.725  1.00 31.610          H  
ATOM  13384 2HG  PRO A 860      54.832  -4.930  46.682  1.00 31.610          H  
ATOM  13385 1HD  PRO A 860      53.992  -7.137  45.336  1.00 31.610          H  
ATOM  13386 2HD  PRO A 860      52.914  -5.705  45.518  1.00 31.610          H  
ATOM  13387  N   ASN A 861      56.394  -6.405  42.685  1.00 16.300          N  
ATOM  13388  CA  ASN A 861      57.582  -6.953  42.063  1.00 15.940          C  
ATOM  13389  C   ASN A 861      57.307  -7.564  40.696  1.00 15.520          C  
ATOM  13390  O   ASN A 861      58.216  -8.114  40.068  1.00 15.550          O  
ATOM  13391  CB  ASN A 861      58.159  -8.003  42.983  1.00 22.460          C  
ATOM  13392  CG  ASN A 861      58.619  -7.429  44.299  1.00 22.460          C  
ATOM  13393  OD1 ASN A 861      59.054  -6.282  44.411  1.00 22.460          O  
ATOM  13394  ND2 ASN A 861      58.517  -8.231  45.324  1.00 22.460          N  
ATOM  13395  H   ASN A 861      55.838  -7.015  43.260  1.00 19.560          H  
ATOM  13396  HA  ASN A 861      58.304  -6.154  41.922  1.00 19.130          H  
ATOM  13397 1HB  ASN A 861      57.405  -8.767  43.174  1.00 26.950          H  
ATOM  13398 2HB  ASN A 861      59.005  -8.489  42.497  1.00 26.950          H  
ATOM  13399 1HD2 ASN A 861      58.801  -7.920  46.233  1.00 26.950          H  
ATOM  13400 2HD2 ASN A 861      58.162  -9.157  45.205  1.00 26.950          H  
ATOM  13401  N   GLU A 862      56.050  -7.523  40.265  1.00 15.150          N  
ATOM  13402  CA  GLU A 862      55.652  -8.081  38.985  1.00 14.730          C  
ATOM  13403  C   GLU A 862      55.711  -7.010  37.913  1.00 15.540          C  
ATOM  13404  O   GLU A 862      55.042  -5.986  38.019  1.00 15.730          O  
ATOM  13405  CB  GLU A 862      54.253  -8.705  39.066  1.00 20.790          C  
ATOM  13406  CG  GLU A 862      53.741  -9.247  37.738  1.00 20.790          C  
ATOM  13407  CD  GLU A 862      54.567 -10.356  37.202  1.00 20.790          C  
ATOM  13408  OE1 GLU A 862      54.714 -11.349  37.871  1.00 20.790          O  
ATOM  13409  OE2 GLU A 862      55.085 -10.202  36.112  1.00 20.790          O  
ATOM  13410  H   GLU A 862      55.337  -7.038  40.814  1.00 18.180          H  
ATOM  13411  HA  GLU A 862      56.355  -8.869  38.713  1.00 17.680          H  
ATOM  13412 1HB  GLU A 862      54.263  -9.522  39.786  1.00 24.950          H  
ATOM  13413 2HB  GLU A 862      53.543  -7.964  39.426  1.00 24.950          H  
ATOM  13414 1HG  GLU A 862      52.721  -9.603  37.881  1.00 24.950          H  
ATOM  13415 2HG  GLU A 862      53.711  -8.444  37.014  1.00 24.950          H  
ATOM  13416  N   VAL A 863      56.535  -7.228  36.893  1.00 16.100          N  
ATOM  13417  CA  VAL A 863      56.689  -6.234  35.842  1.00 17.020          C  
ATOM  13418  C   VAL A 863      56.336  -6.737  34.449  1.00 16.830          C  
ATOM  13419  O   VAL A 863      56.597  -6.026  33.479  1.00 17.570          O  
ATOM  13420  CB  VAL A 863      58.133  -5.693  35.806  1.00 23.460          C  
ATOM  13421  CG1 VAL A 863      58.447  -5.011  37.121  1.00 23.460          C  
ATOM  13422  CG2 VAL A 863      59.116  -6.831  35.512  1.00 23.460          C  
ATOM  13423  H   VAL A 863      57.051  -8.099  36.850  1.00 19.320          H  
ATOM  13424  HA  VAL A 863      56.022  -5.398  36.067  1.00 20.420          H  
ATOM  13425  HB  VAL A 863      58.212  -4.939  35.026  1.00 28.150          H  
ATOM  13426 1HG1 VAL A 863      59.450  -4.605  37.099  1.00 28.150          H  
ATOM  13427 2HG1 VAL A 863      57.733  -4.203  37.285  1.00 28.150          H  
ATOM  13428 3HG1 VAL A 863      58.369  -5.730  37.936  1.00 28.150          H  
ATOM  13429 1HG2 VAL A 863      60.126  -6.442  35.478  1.00 28.150          H  
ATOM  13430 2HG2 VAL A 863      59.051  -7.584  36.294  1.00 28.150          H  
ATOM  13431 3HG2 VAL A 863      58.885  -7.294  34.544  1.00 28.150          H  
ATOM  13432  N   GLY A 864      55.770  -7.944  34.312  1.00 15.920          N  
ATOM  13433  CA  GLY A 864      55.468  -8.452  32.979  1.00 15.750          C  
ATOM  13434  C   GLY A 864      56.632  -9.260  32.428  1.00 15.780          C  
ATOM  13435  O   GLY A 864      57.588  -9.571  33.146  1.00 15.970          O  
ATOM  13436  H   GLY A 864      55.544  -8.562  35.104  1.00 19.100          H  
ATOM  13437 1HA  GLY A 864      54.591  -9.088  33.032  1.00 18.900          H  
ATOM  13438 2HA  GLY A 864      55.232  -7.630  32.302  1.00 18.900          H  
ATOM  13439  N   THR A 865      56.510  -9.692  31.175  1.00 15.680          N  
ATOM  13440  CA  THR A 865      57.537 -10.548  30.581  1.00 15.870          C  
ATOM  13441  C   THR A 865      57.920 -10.172  29.161  1.00 16.600          C  
ATOM  13442  O   THR A 865      57.083  -9.744  28.357  1.00 16.800          O  
ATOM  13443  CB  THR A 865      57.076 -12.018  30.522  1.00 22.140          C  
ATOM  13444  OG1 THR A 865      55.933 -12.106  29.669  1.00 22.140          O  
ATOM  13445  CG2 THR A 865      56.708 -12.539  31.901  1.00 22.140          C  
ATOM  13446  H   THR A 865      55.703  -9.375  30.631  1.00 18.820          H  
ATOM  13447  HA  THR A 865      58.437 -10.481  31.194  1.00 19.040          H  
ATOM  13448  HB  THR A 865      57.879 -12.627  30.110  1.00 26.570          H  
ATOM  13449  HG1 THR A 865      56.179 -11.831  28.774  1.00 26.570          H  
ATOM  13450 1HG2 THR A 865      56.390 -13.576  31.821  1.00 26.570          H  
ATOM  13451 2HG2 THR A 865      57.577 -12.472  32.555  1.00 26.570          H  
ATOM  13452 3HG2 THR A 865      55.899 -11.953  32.319  1.00 26.570          H  
ATOM  13453  N   GLY A 866      59.157 -10.499  28.803  1.00 17.040          N  
ATOM  13454  CA  GLY A 866      59.641 -10.344  27.440  1.00 17.820          C  
ATOM  13455  C   GLY A 866      59.516  -8.905  26.982  1.00 18.660          C  
ATOM  13456  O   GLY A 866      59.952  -7.970  27.654  1.00 19.100          O  
ATOM  13457  H   GLY A 866      59.784 -10.848  29.519  1.00 20.450          H  
ATOM  13458 1HA  GLY A 866      60.686 -10.656  27.388  1.00 21.380          H  
ATOM  13459 2HA  GLY A 866      59.079 -10.997  26.773  1.00 21.380          H  
ATOM  13460  N   LEU A 867      58.860  -8.727  25.850  1.00 18.900          N  
ATOM  13461  CA  LEU A 867      58.656  -7.415  25.267  1.00 19.720          C  
ATOM  13462  C   LEU A 867      57.778  -6.542  26.160  1.00 19.460          C  
ATOM  13463  O   LEU A 867      57.802  -5.316  26.064  1.00 20.220          O  
ATOM  13464  CB  LEU A 867      57.992  -7.560  23.901  1.00 27.280          C  
ATOM  13465  CG  LEU A 867      58.806  -8.238  22.772  1.00 27.280          C  
ATOM  13466  CD1 LEU A 867      57.889  -8.431  21.570  1.00 27.280          C  
ATOM  13467  CD2 LEU A 867      60.008  -7.376  22.390  1.00 27.280          C  
ATOM  13468  H   LEU A 867      58.507  -9.539  25.365  1.00 22.680          H  
ATOM  13469  HA  LEU A 867      59.619  -6.923  25.172  1.00 23.660          H  
ATOM  13470 1HB  LEU A 867      57.071  -8.125  24.031  1.00 32.740          H  
ATOM  13471 2HB  LEU A 867      57.744  -6.573  23.562  1.00 32.740          H  
ATOM  13472  HG  LEU A 867      59.152  -9.215  23.100  1.00 32.740          H  
ATOM  13473 1HD1 LEU A 867      58.440  -8.918  20.765  1.00 32.740          H  
ATOM  13474 2HD1 LEU A 867      57.038  -9.054  21.854  1.00 32.740          H  
ATOM  13475 3HD1 LEU A 867      57.529  -7.466  21.225  1.00 32.740          H  
ATOM  13476 1HD2 LEU A 867      60.558  -7.865  21.585  1.00 32.740          H  
ATOM  13477 2HD2 LEU A 867      59.662  -6.399  22.050  1.00 32.740          H  
ATOM  13478 3HD2 LEU A 867      60.672  -7.247  23.237  1.00 32.740          H  
ATOM  13479  N   GLY A 868      56.976  -7.178  27.010  1.00 18.450          N  
ATOM  13480  CA  GLY A 868      56.070  -6.469  27.882  1.00 18.210          C  
ATOM  13481  C   GLY A 868      56.712  -6.036  29.203  1.00 18.300          C  
ATOM  13482  O   GLY A 868      56.030  -5.420  30.029  1.00 18.170          O  
ATOM  13483  H   GLY A 868      57.023  -8.195  27.103  1.00 22.140          H  
ATOM  13484 1HA  GLY A 868      55.676  -5.597  27.361  1.00 21.850          H  
ATOM  13485 2HA  GLY A 868      55.217  -7.105  28.096  1.00 21.850          H  
ATOM  13486  N   GLU A 869      57.994  -6.340  29.447  1.00 18.540          N  
ATOM  13487  CA  GLU A 869      58.525  -5.930  30.743  1.00 18.610          C  
ATOM  13488  C   GLU A 869      58.454  -4.415  30.913  1.00 19.530          C  
ATOM  13489  O   GLU A 869      58.882  -3.652  30.044  1.00 20.460          O  
ATOM  13490  CB  GLU A 869      59.967  -6.376  30.974  1.00 26.030          C  
ATOM  13491  CG  GLU A 869      60.179  -7.846  31.208  1.00 26.030          C  
ATOM  13492  CD  GLU A 869      61.618  -8.202  31.587  1.00 26.030          C  
ATOM  13493  OE1 GLU A 869      62.451  -7.312  31.662  1.00 26.030          O  
ATOM  13494  OE2 GLU A 869      61.871  -9.358  31.816  1.00 26.030          O  
ATOM  13495  H   GLU A 869      58.578  -6.830  28.761  1.00 22.250          H  
ATOM  13496  HA  GLU A 869      57.918  -6.395  31.515  1.00 22.330          H  
ATOM  13497 1HB  GLU A 869      60.588  -6.068  30.133  1.00 31.230          H  
ATOM  13498 2HB  GLU A 869      60.321  -5.883  31.840  1.00 31.230          H  
ATOM  13499 1HG  GLU A 869      59.510  -8.174  31.998  1.00 31.230          H  
ATOM  13500 2HG  GLU A 869      59.912  -8.362  30.306  1.00 31.230          H  
ATOM  13501  N   GLY A 870      57.958  -3.977  32.065  1.00 19.360          N  
ATOM  13502  CA  GLY A 870      57.849  -2.559  32.370  1.00 20.270          C  
ATOM  13503  C   GLY A 870      56.510  -1.964  31.947  1.00 20.280          C  
ATOM  13504  O   GLY A 870      56.205  -0.817  32.264  1.00 20.960          O  
ATOM  13505  H   GLY A 870      57.601  -4.671  32.729  1.00 23.230          H  
ATOM  13506 1HA  GLY A 870      57.990  -2.412  33.441  1.00 24.320          H  
ATOM  13507 2HA  GLY A 870      58.650  -2.025  31.867  1.00 24.320          H  
ATOM  13508  N   TYR A 871      55.667  -2.745  31.274  1.00 19.550          N  
ATOM  13509  CA  TYR A 871      54.374  -2.238  30.824  1.00 19.540          C  
ATOM  13510  C   TYR A 871      53.266  -2.671  31.769  1.00 18.740          C  
ATOM  13511  O   TYR A 871      52.074  -2.524  31.488  1.00 18.590          O  
ATOM  13512  CB  TYR A 871      54.123  -2.660  29.380  1.00 27.360          C  
ATOM  13513  CG  TYR A 871      55.069  -1.963  28.436  1.00 27.360          C  
ATOM  13514  CD1 TYR A 871      56.263  -2.552  28.097  1.00 27.360          C  
ATOM  13515  CD2 TYR A 871      54.744  -0.726  27.920  1.00 27.360          C  
ATOM  13516  CE1 TYR A 871      57.132  -1.926  27.264  1.00 27.360          C  
ATOM  13517  CE2 TYR A 871      55.624  -0.087  27.084  1.00 27.360          C  
ATOM  13518  CZ  TYR A 871      56.817  -0.684  26.756  1.00 27.360          C  
ATOM  13519  OH  TYR A 871      57.708  -0.049  25.924  1.00 27.360          O  
ATOM  13520  H   TYR A 871      55.938  -3.704  31.014  1.00 23.460          H  
ATOM  13521  HA  TYR A 871      54.411  -1.155  30.847  1.00 23.450          H  
ATOM  13522 1HB  TYR A 871      54.255  -3.737  29.272  1.00 32.830          H  
ATOM  13523 2HB  TYR A 871      53.109  -2.422  29.095  1.00 32.830          H  
ATOM  13524  HD1 TYR A 871      56.526  -3.505  28.491  1.00 32.830          H  
ATOM  13525  HD2 TYR A 871      53.802  -0.259  28.176  1.00 32.830          H  
ATOM  13526  HE1 TYR A 871      58.076  -2.410  27.012  1.00 32.830          H  
ATOM  13527  HE2 TYR A 871      55.386   0.881  26.681  1.00 32.830          H  
ATOM  13528  HH  TYR A 871      58.468  -0.622  25.777  1.00 32.830          H  
ATOM  13529  N   ASN A 872      53.682  -3.167  32.924  1.00 18.250          N  
ATOM  13530  CA  ASN A 872      52.800  -3.575  33.998  1.00 17.600          C  
ATOM  13531  C   ASN A 872      53.250  -2.826  35.257  1.00 18.200          C  
ATOM  13532  O   ASN A 872      54.311  -3.124  35.833  1.00 18.190          O  
ATOM  13533  CB  ASN A 872      52.831  -5.082  34.179  1.00 24.900          C  
ATOM  13534  CG  ASN A 872      51.837  -5.576  35.183  1.00 24.900          C  
ATOM  13535  OD1 ASN A 872      50.932  -4.849  35.605  1.00 24.900          O  
ATOM  13536  ND2 ASN A 872      52.006  -6.799  35.589  1.00 24.900          N  
ATOM  13537  H   ASN A 872      54.679  -3.261  33.052  1.00 21.900          H  
ATOM  13538  HA  ASN A 872      51.779  -3.254  33.775  1.00 21.120          H  
ATOM  13539 1HB  ASN A 872      52.642  -5.567  33.220  1.00 29.880          H  
ATOM  13540 2HB  ASN A 872      53.820  -5.381  34.502  1.00 29.880          H  
ATOM  13541 1HD2 ASN A 872      51.401  -7.184  36.292  1.00 29.880          H  
ATOM  13542 2HD2 ASN A 872      52.766  -7.333  35.218  1.00 29.880          H  
ATOM  13543  N   ILE A 873      52.481  -1.803  35.626  1.00 18.840          N  
ATOM  13544  CA  ILE A 873      52.834  -0.951  36.740  1.00 19.570          C  
ATOM  13545  C   ILE A 873      51.846  -1.096  37.875  1.00 19.290          C  
ATOM  13546  O   ILE A 873      50.734  -0.560  37.839  1.00 19.700          O  
ATOM  13547  CB  ILE A 873      52.921   0.517  36.273  1.00 27.110          C  
ATOM  13548  CG1 ILE A 873      53.985   0.638  35.153  1.00 27.110          C  
ATOM  13549  CG2 ILE A 873      53.207   1.478  37.433  1.00 27.110          C  
ATOM  13550  CD1 ILE A 873      53.427   0.635  33.753  1.00 27.110          C  
ATOM  13551  H   ILE A 873      51.629  -1.605  35.092  1.00 22.610          H  
ATOM  13552  HA  ILE A 873      53.794  -1.252  37.108  1.00 23.480          H  
ATOM  13553  HB  ILE A 873      51.987   0.779  35.828  1.00 32.530          H  
ATOM  13554 1HG1 ILE A 873      54.557   1.546  35.303  1.00 32.530          H  
ATOM  13555 2HG1 ILE A 873      54.654  -0.209  35.216  1.00 32.530          H  
ATOM  13556 1HG2 ILE A 873      53.241   2.499  37.053  1.00 32.530          H  
ATOM  13557 2HG2 ILE A 873      52.426   1.404  38.186  1.00 32.530          H  
ATOM  13558 3HG2 ILE A 873      54.152   1.231  37.880  1.00 32.530          H  
ATOM  13559 1HD1 ILE A 873      54.249   0.718  33.041  1.00 32.530          H  
ATOM  13560 2HD1 ILE A 873      52.874  -0.267  33.546  1.00 32.530          H  
ATOM  13561 3HD1 ILE A 873      52.778   1.471  33.656  1.00 32.530          H  
ATOM  13562  N   ASN A 874      52.292  -1.796  38.910  1.00 18.640          N  
ATOM  13563  CA  ASN A 874      51.442  -2.095  40.042  1.00 18.330          C  
ATOM  13564  C   ASN A 874      51.660  -1.192  41.226  1.00 19.230          C  
ATOM  13565  O   ASN A 874      52.657  -1.328  41.948  1.00 19.200          O  
ATOM  13566  CB  ASN A 874      51.637  -3.525  40.490  1.00 25.790          C  
ATOM  13567  CG  ASN A 874      51.213  -4.504  39.470  1.00 25.790          C  
ATOM  13568  OD1 ASN A 874      50.201  -4.299  38.795  1.00 25.790          O  
ATOM  13569  ND2 ASN A 874      51.949  -5.566  39.342  1.00 25.790          N  
ATOM  13570  H   ASN A 874      53.231  -2.180  38.869  1.00 22.370          H  
ATOM  13571  HA  ASN A 874      50.400  -1.965  39.737  1.00 22.000          H  
ATOM  13572 1HB  ASN A 874      52.684  -3.706  40.741  1.00 30.940          H  
ATOM  13573 2HB  ASN A 874      51.051  -3.688  41.395  1.00 30.940          H  
ATOM  13574 1HD2 ASN A 874      51.706  -6.265  38.676  1.00 30.940          H  
ATOM  13575 2HD2 ASN A 874      52.764  -5.690  39.942  1.00 30.940          H  
ATOM  13576  N   ILE A 875      50.723  -0.295  41.482  1.00 20.070          N  
ATOM  13577  CA  ILE A 875      50.881   0.538  42.639  1.00 20.990          C  
ATOM  13578  C   ILE A 875      50.200  -0.264  43.726  1.00 20.680          C  
ATOM  13579  O   ILE A 875      49.044  -0.054  44.095  1.00 21.040          O  
ATOM  13580  CB  ILE A 875      50.277   1.953  42.498  1.00 29.020          C  
ATOM  13581  CG1 ILE A 875      50.964   2.733  41.359  1.00 29.020          C  
ATOM  13582  CG2 ILE A 875      50.380   2.752  43.830  1.00 29.020          C  
ATOM  13583  CD1 ILE A 875      50.298   2.645  40.001  1.00 29.020          C  
ATOM  13584  H   ILE A 875      49.897  -0.196  40.888  1.00 24.080          H  
ATOM  13585  HA  ILE A 875      51.924   0.627  42.857  1.00 25.190          H  
ATOM  13586  HB  ILE A 875      49.267   1.846  42.242  1.00 34.820          H  
ATOM  13587 1HG1 ILE A 875      51.010   3.779  41.638  1.00 34.820          H  
ATOM  13588 2HG1 ILE A 875      51.972   2.352  41.254  1.00 34.820          H  
ATOM  13589 1HG2 ILE A 875      49.912   3.710  43.700  1.00 34.820          H  
ATOM  13590 2HG2 ILE A 875      49.870   2.220  44.630  1.00 34.820          H  
ATOM  13591 3HG2 ILE A 875      51.418   2.899  44.104  1.00 34.820          H  
ATOM  13592 1HD1 ILE A 875      50.874   3.236  39.298  1.00 34.820          H  
ATOM  13593 2HD1 ILE A 875      50.260   1.620  39.654  1.00 34.820          H  
ATOM  13594 3HD1 ILE A 875      49.290   3.037  40.059  1.00 34.820          H  
ATOM  13595  N   ALA A 876      50.940  -1.247  44.184  1.00 20.080          N  
ATOM  13596  CA  ALA A 876      50.513  -2.251  45.128  1.00 19.650          C  
ATOM  13597  C   ALA A 876      50.571  -1.729  46.538  1.00 20.460          C  
ATOM  13598  O   ALA A 876      51.568  -1.918  47.235  1.00 20.580          O  
ATOM  13599  CB  ALA A 876      51.390  -3.467  44.973  1.00 27.680          C  
ATOM  13600  H   ALA A 876      51.864  -1.327  43.753  1.00 24.100          H  
ATOM  13601  HA  ALA A 876      49.474  -2.510  44.907  1.00 23.580          H  
ATOM  13602 1HB  ALA A 876      51.081  -4.229  45.644  1.00 33.220          H  
ATOM  13603 2HB  ALA A 876      51.319  -3.833  43.950  1.00 33.220          H  
ATOM  13604 3HB  ALA A 876      52.401  -3.188  45.186  1.00 33.220          H  
ATOM  13605  N   TRP A 877      49.542  -1.014  46.953  1.00 21.060          N  
ATOM  13606  CA  TRP A 877      49.580  -0.416  48.283  1.00 21.940          C  
ATOM  13607  C   TRP A 877      49.580  -1.526  49.347  1.00 21.520          C  
ATOM  13608  O   TRP A 877      48.853  -2.527  49.208  1.00 20.850          O  
ATOM  13609  CB  TRP A 877      48.357   0.461  48.543  1.00 30.360          C  
ATOM  13610  CG  TRP A 877      48.199   1.658  47.696  1.00 30.360          C  
ATOM  13611  CD1 TRP A 877      47.274   1.857  46.719  1.00 30.360          C  
ATOM  13612  CD2 TRP A 877      48.966   2.839  47.745  1.00 30.360          C  
ATOM  13613  NE1 TRP A 877      47.417   3.081  46.186  1.00 30.360          N  
ATOM  13614  CE2 TRP A 877      48.428   3.707  46.806  1.00 30.360          C  
ATOM  13615  CE3 TRP A 877      50.035   3.241  48.496  1.00 30.360          C  
ATOM  13616  CZ2 TRP A 877      48.898   4.936  46.635  1.00 30.360          C  
ATOM  13617  CZ3 TRP A 877      50.524   4.488  48.291  1.00 30.360          C  
ATOM  13618  CH2 TRP A 877      49.966   5.320  47.401  1.00 30.360          C  
ATOM  13619  H   TRP A 877      48.740  -0.871  46.309  1.00 25.270          H  
ATOM  13620  HA  TRP A 877      50.489   0.174  48.381  1.00 26.330          H  
ATOM  13621 1HB  TRP A 877      47.469  -0.114  48.454  1.00 36.440          H  
ATOM  13622 2HB  TRP A 877      48.403   0.810  49.564  1.00 36.440          H  
ATOM  13623  HD1 TRP A 877      46.522   1.161  46.424  1.00 36.440          H  
ATOM  13624  HE1 TRP A 877      46.847   3.478  45.456  1.00 36.440          H  
ATOM  13625  HE3 TRP A 877      50.479   2.579  49.233  1.00 36.440          H  
ATOM  13626  HZ2 TRP A 877      48.453   5.616  45.918  1.00 36.440          H  
ATOM  13627  HZ3 TRP A 877      51.366   4.803  48.872  1.00 36.440          H  
ATOM  13628  HH2 TRP A 877      50.373   6.325  47.280  1.00 36.440          H  
ATOM  13629  N   THR A 878      50.350  -1.353  50.432  1.00 21.980          N  
ATOM  13630  CA  THR A 878      50.347  -2.330  51.530  1.00 21.720          C  
ATOM  13631  C   THR A 878      50.062  -1.662  52.883  1.00 22.810          C  
ATOM  13632  O   THR A 878      49.988  -0.431  52.958  1.00 23.710          O  
ATOM  13633  CB  THR A 878      51.673  -3.117  51.591  1.00 30.510          C  
ATOM  13634  OG1 THR A 878      52.742  -2.226  51.921  1.00 30.510          O  
ATOM  13635  CG2 THR A 878      51.981  -3.839  50.251  1.00 30.510          C  
ATOM  13636  H   THR A 878      50.976  -0.550  50.491  1.00 26.380          H  
ATOM  13637  HA  THR A 878      49.543  -3.024  51.351  1.00 26.060          H  
ATOM  13638  HB  THR A 878      51.594  -3.872  52.374  1.00 36.610          H  
ATOM  13639  HG1 THR A 878      52.799  -1.527  51.248  1.00 36.610          H  
ATOM  13640 1HG2 THR A 878      52.915  -4.397  50.343  1.00 36.610          H  
ATOM  13641 2HG2 THR A 878      51.179  -4.518  50.007  1.00 36.610          H  
ATOM  13642 3HG2 THR A 878      52.080  -3.106  49.456  1.00 36.610          H  
ATOM  13643  N   GLY A 879      49.827  -2.468  53.944  1.00 22.780          N  
ATOM  13644  CA  GLY A 879      49.547  -1.914  55.282  1.00 23.840          C  
ATOM  13645  C   GLY A 879      48.051  -2.011  55.614  1.00 24.270          C  
ATOM  13646  O   GLY A 879      47.526  -1.289  56.478  1.00 25.340          O  
ATOM  13647  H   GLY A 879      49.810  -3.491  53.837  1.00 27.340          H  
ATOM  13648 1HA  GLY A 879      50.124  -2.461  56.027  1.00 28.610          H  
ATOM  13649 2HA  GLY A 879      49.869  -0.877  55.326  1.00 28.610          H  
ATOM  13650  N   GLY A 880      47.372  -2.852  54.847  1.00 23.490          N  
ATOM  13651  CA  GLY A 880      45.953  -3.101  54.970  1.00 23.760          C  
ATOM  13652  C   GLY A 880      45.210  -1.796  54.901  1.00 24.840          C  
ATOM  13653  O   GLY A 880      45.626  -0.864  54.218  1.00 24.960          O  
ATOM  13654  H   GLY A 880      47.904  -3.459  54.228  1.00 28.190          H  
ATOM  13655 1HA  GLY A 880      45.624  -3.761  54.171  1.00 28.510          H  
ATOM  13656 2HA  GLY A 880      45.750  -3.606  55.912  1.00 28.510          H  
ATOM  13657  N   LEU A 881      44.134  -1.723  55.657  1.00 25.670          N  
ATOM  13658  CA  LEU A 881      43.322  -0.530  55.740  1.00 26.760          C  
ATOM  13659  C   LEU A 881      43.260  -0.060  57.181  1.00 27.790          C  
ATOM  13660  O   LEU A 881      42.191   0.293  57.681  1.00 28.710          O  
ATOM  13661  CB  LEU A 881      41.922  -0.778  55.146  1.00 37.030          C  
ATOM  13662  CG  LEU A 881      41.883  -1.113  53.608  1.00 37.030          C  
ATOM  13663  CD1 LEU A 881      40.488  -1.577  53.212  1.00 37.030          C  
ATOM  13664  CD2 LEU A 881      42.239   0.126  52.791  1.00 37.030          C  
ATOM  13665  H   LEU A 881      43.869  -2.534  56.198  1.00 30.800          H  
ATOM  13666  HA  LEU A 881      43.812   0.260  55.179  1.00 32.110          H  
ATOM  13667 1HB  LEU A 881      41.461  -1.604  55.681  1.00 44.430          H  
ATOM  13668 2HB  LEU A 881      41.310   0.113  55.305  1.00 44.430          H  
ATOM  13669  HG  LEU A 881      42.593  -1.905  53.391  1.00 44.430          H  
ATOM  13670 1HD1 LEU A 881      40.466  -1.807  52.148  1.00 44.430          H  
ATOM  13671 2HD1 LEU A 881      40.217  -2.466  53.777  1.00 44.430          H  
ATOM  13672 3HD1 LEU A 881      39.768  -0.787  53.418  1.00 44.430          H  
ATOM  13673 1HD2 LEU A 881      42.209  -0.132  51.745  1.00 44.430          H  
ATOM  13674 2HD2 LEU A 881      41.513   0.920  52.996  1.00 44.430          H  
ATOM  13675 3HD2 LEU A 881      43.236   0.470  53.040  1.00 44.430          H  
ATOM  13676  N   ASP A 882      44.392  -0.119  57.887  1.00 27.640          N  
ATOM  13677  CA  ASP A 882      44.378   0.348  59.271  1.00 28.580          C  
ATOM  13678  C   ASP A 882      45.640   1.168  59.583  1.00 28.980          C  
ATOM  13679  O   ASP A 882      46.699   0.596  59.856  1.00 28.600          O  
ATOM  13680  CB  ASP A 882      44.263  -0.831  60.248  1.00 39.640          C  
ATOM  13681  CG  ASP A 882      44.110  -0.381  61.710  1.00 39.640          C  
ATOM  13682  OD1 ASP A 882      44.157   0.806  61.943  1.00 39.640          O  
ATOM  13683  OD2 ASP A 882      43.937  -1.222  62.571  1.00 39.640          O  
ATOM  13684  H   ASP A 882      45.269  -0.446  57.450  1.00 33.170          H  
ATOM  13685  HA  ASP A 882      43.499   0.964  59.418  1.00 34.300          H  
ATOM  13686 1HB  ASP A 882      43.401  -1.441  59.979  1.00 47.560          H  
ATOM  13687 2HB  ASP A 882      45.152  -1.461  60.163  1.00 47.560          H  
ATOM  13688  N   PRO A 883      45.543   2.513  59.527  1.00 29.800          N  
ATOM  13689  CA  PRO A 883      44.407   3.366  59.181  1.00 30.320          C  
ATOM  13690  C   PRO A 883      44.075   3.195  57.703  1.00 29.450          C  
ATOM  13691  O   PRO A 883      44.974   2.869  56.931  1.00 28.650          O  
ATOM  13692  CB  PRO A 883      44.944   4.774  59.476  1.00 45.480          C  
ATOM  13693  CG  PRO A 883      46.442   4.643  59.335  1.00 45.480          C  
ATOM  13694  CD  PRO A 883      46.764   3.244  59.822  1.00 45.480          C  
ATOM  13695  HA  PRO A 883      43.566   3.122  59.843  1.00 36.380          H  
ATOM  13696 1HB  PRO A 883      44.518   5.500  58.757  1.00 54.580          H  
ATOM  13697 2HB  PRO A 883      44.633   5.094  60.481  1.00 54.580          H  
ATOM  13698 1HG  PRO A 883      46.734   4.795  58.280  1.00 54.580          H  
ATOM  13699 2HG  PRO A 883      46.944   5.419  59.923  1.00 54.580          H  
ATOM  13700 1HD  PRO A 883      47.601   2.817  59.247  1.00 54.580          H  
ATOM  13701 2HD  PRO A 883      46.958   3.230  60.904  1.00 54.580          H  
ATOM  13702  N   PRO A 884      42.828   3.402  57.276  1.00 29.590          N  
ATOM  13703  CA  PRO A 884      42.410   3.325  55.894  1.00 28.870          C  
ATOM  13704  C   PRO A 884      43.023   4.463  55.119  1.00 29.140          C  
ATOM  13705  O   PRO A 884      43.163   5.567  55.646  1.00 30.130          O  
ATOM  13706  CB  PRO A 884      40.893   3.458  55.993  1.00 43.300          C  
ATOM  13707  CG  PRO A 884      40.659   4.222  57.282  1.00 43.300          C  
ATOM  13708  CD  PRO A 884      41.772   3.779  58.215  1.00 43.300          C  
ATOM  13709  HA  PRO A 884      42.698   2.359  55.466  1.00 34.640          H  
ATOM  13710 1HB  PRO A 884      40.507   3.977  55.099  1.00 51.970          H  
ATOM  13711 2HB  PRO A 884      40.433   2.455  55.999  1.00 51.970          H  
ATOM  13712 1HG  PRO A 884      40.685   5.304  57.080  1.00 51.970          H  
ATOM  13713 2HG  PRO A 884      39.659   3.995  57.676  1.00 51.970          H  
ATOM  13714 1HD  PRO A 884      42.079   4.629  58.838  1.00 51.970          H  
ATOM  13715 2HD  PRO A 884      41.455   2.904  58.810  1.00 51.970          H  
ATOM  13716  N   MET A 885      43.316   4.215  53.855  1.00 28.300          N  
ATOM  13717  CA  MET A 885      43.853   5.242  52.973  1.00 28.540          C  
ATOM  13718  C   MET A 885      42.727   6.056  52.381  1.00 29.210          C  
ATOM  13719  O   MET A 885      41.605   5.542  52.263  1.00 28.990          O  
ATOM  13720  CB  MET A 885      44.625   4.624  51.831  1.00 39.860          C  
ATOM  13721  CG  MET A 885      43.725   3.913  50.803  1.00 39.860          C  
ATOM  13722  SD  MET A 885      44.581   3.106  49.444  1.00 39.860          S  
ATOM  13723  CE  MET A 885      45.494   4.466  48.833  1.00 39.860          C  
ATOM  13724  H   MET A 885      43.170   3.282  53.504  1.00 33.960          H  
ATOM  13725  HA  MET A 885      44.499   5.911  53.545  1.00 34.250          H  
ATOM  13726 1HB  MET A 885      45.141   5.431  51.338  1.00 47.830          H  
ATOM  13727 2HB  MET A 885      45.368   3.947  52.222  1.00 47.830          H  
ATOM  13728 1HG  MET A 885      43.116   3.172  51.316  1.00 47.830          H  
ATOM  13729 2HG  MET A 885      43.050   4.644  50.354  1.00 47.830          H  
ATOM  13730 1HE  MET A 885      45.989   4.195  47.958  1.00 47.830          H  
ATOM  13731 2HE  MET A 885      44.842   5.300  48.627  1.00 47.830          H  
ATOM  13732 3HE  MET A 885      46.217   4.742  49.560  1.00 47.830          H  
ATOM  13733  N   GLY A 886      43.031   7.283  51.971  1.00 30.030          N  
ATOM  13734  CA  GLY A 886      42.066   8.120  51.281  1.00 30.700          C  
ATOM  13735  C   GLY A 886      42.682   8.825  50.081  1.00 30.690          C  
ATOM  13736  O   GLY A 886      43.574   8.295  49.397  1.00 29.950          O  
ATOM  13737  H   GLY A 886      43.980   7.653  52.121  1.00 36.040          H  
ATOM  13738 1HA  GLY A 886      41.234   7.506  50.946  1.00 36.840          H  
ATOM  13739 2HA  GLY A 886      41.659   8.857  51.971  1.00 36.840          H  
ATOM  13740  N   ASP A 887      42.210  10.051  49.858  1.00 31.590          N  
ATOM  13741  CA  ASP A 887      42.614  10.858  48.720  1.00 31.760          C  
ATOM  13742  C   ASP A 887      44.101  11.131  48.709  1.00 31.830          C  
ATOM  13743  O   ASP A 887      44.743  11.063  47.668  1.00 31.370          O  
ATOM  13744  CB  ASP A 887      41.931  12.228  48.789  1.00 44.400          C  
ATOM  13745  CG  ASP A 887      40.470  12.188  48.541  1.00 44.400          C  
ATOM  13746  OD1 ASP A 887      40.002  11.208  48.082  1.00 44.400          O  
ATOM  13747  OD2 ASP A 887      39.804  13.136  48.794  1.00 44.400          O  
ATOM  13748  H   ASP A 887      41.490  10.406  50.479  1.00 37.910          H  
ATOM  13749  HA  ASP A 887      42.340  10.335  47.802  1.00 38.110          H  
ATOM  13750 1HB  ASP A 887      42.106  12.675  49.766  1.00 53.280          H  
ATOM  13751 2HB  ASP A 887      42.380  12.885  48.053  1.00 53.280          H  
ATOM  13752  N   VAL A 888      44.680  11.365  49.877  1.00 32.370          N  
ATOM  13753  CA  VAL A 888      46.075  11.765  49.948  1.00 32.570          C  
ATOM  13754  C   VAL A 888      47.014  10.734  49.343  1.00 31.510          C  
ATOM  13755  O   VAL A 888      47.909  11.086  48.565  1.00 31.530          O  
ATOM  13756  CB  VAL A 888      46.449  12.016  51.414  1.00 45.520          C  
ATOM  13757  CG1 VAL A 888      47.922  12.238  51.553  1.00 45.520          C  
ATOM  13758  CG2 VAL A 888      45.695  13.221  51.921  1.00 45.520          C  
ATOM  13759  H   VAL A 888      44.120  11.320  50.716  1.00 38.840          H  
ATOM  13760  HA  VAL A 888      46.186  12.700  49.393  1.00 39.080          H  
ATOM  13761  HB  VAL A 888      46.191  11.134  52.006  1.00 54.620          H  
ATOM  13762 1HG1 VAL A 888      48.156  12.404  52.594  1.00 54.620          H  
ATOM  13763 2HG1 VAL A 888      48.470  11.385  51.199  1.00 54.620          H  
ATOM  13764 3HG1 VAL A 888      48.214  13.111  50.973  1.00 54.620          H  
ATOM  13765 1HG2 VAL A 888      45.947  13.391  52.954  1.00 54.620          H  
ATOM  13766 2HG2 VAL A 888      45.979  14.088  51.331  1.00 54.620          H  
ATOM  13767 3HG2 VAL A 888      44.627  13.062  51.840  1.00 54.620          H  
ATOM  13768  N   GLU A 889      46.826   9.475  49.700  1.00 30.600          N  
ATOM  13769  CA  GLU A 889      47.665   8.421  49.189  1.00 29.540          C  
ATOM  13770  C   GLU A 889      47.471   8.184  47.686  1.00 28.870          C  
ATOM  13771  O   GLU A 889      48.464   8.094  46.950  1.00 28.460          O  
ATOM  13772  CB  GLU A 889      47.364   7.167  49.980  1.00 41.780          C  
ATOM  13773  CG  GLU A 889      47.784   7.215  51.451  1.00 41.780          C  
ATOM  13774  CD  GLU A 889      46.901   8.015  52.347  1.00 41.780          C  
ATOM  13775  OE1 GLU A 889      45.787   8.346  51.947  1.00 41.780          O  
ATOM  13776  OE2 GLU A 889      47.344   8.325  53.441  1.00 41.780          O  
ATOM  13777  H   GLU A 889      46.098   9.243  50.381  1.00 36.720          H  
ATOM  13778  HA  GLU A 889      48.703   8.704  49.355  1.00 35.450          H  
ATOM  13779 1HB  GLU A 889      46.292   7.001  49.949  1.00 50.140          H  
ATOM  13780 2HB  GLU A 889      47.861   6.319  49.512  1.00 50.140          H  
ATOM  13781 1HG  GLU A 889      47.789   6.195  51.822  1.00 50.140          H  
ATOM  13782 2HG  GLU A 889      48.770   7.602  51.521  1.00 50.140          H  
ATOM  13783  N   TYR A 890      46.217   8.166  47.197  1.00 28.820          N  
ATOM  13784  CA  TYR A 890      46.032   7.948  45.758  1.00 28.220          C  
ATOM  13785  C   TYR A 890      46.592   9.109  44.941  1.00 28.890          C  
ATOM  13786  O   TYR A 890      47.212   8.896  43.890  1.00 28.390          O  
ATOM  13787  CB  TYR A 890      44.562   7.723  45.383  1.00 39.750          C  
ATOM  13788  CG  TYR A 890      44.041   6.319  45.656  1.00 39.750          C  
ATOM  13789  CD1 TYR A 890      43.133   6.104  46.654  1.00 39.750          C  
ATOM  13790  CD2 TYR A 890      44.485   5.248  44.885  1.00 39.750          C  
ATOM  13791  CE1 TYR A 890      42.654   4.818  46.901  1.00 39.750          C  
ATOM  13792  CE2 TYR A 890      44.013   3.969  45.126  1.00 39.750          C  
ATOM  13793  CZ  TYR A 890      43.101   3.755  46.132  1.00 39.750          C  
ATOM  13794  OH  TYR A 890      42.642   2.485  46.382  1.00 39.750          O  
ATOM  13795  H   TYR A 890      45.412   8.272  47.831  1.00 34.580          H  
ATOM  13796  HA  TYR A 890      46.589   7.058  45.478  1.00 33.860          H  
ATOM  13797 1HB  TYR A 890      43.940   8.431  45.944  1.00 47.700          H  
ATOM  13798 2HB  TYR A 890      44.420   7.940  44.324  1.00 47.700          H  
ATOM  13799  HD1 TYR A 890      42.797   6.941  47.257  1.00 47.700          H  
ATOM  13800  HD2 TYR A 890      45.206   5.417  44.091  1.00 47.700          H  
ATOM  13801  HE1 TYR A 890      41.940   4.646  47.703  1.00 47.700          H  
ATOM  13802  HE2 TYR A 890      44.362   3.128  44.525  1.00 47.700          H  
ATOM  13803  HH  TYR A 890      42.018   2.503  47.109  1.00 47.700          H  
ATOM  13804  N   LEU A 891      46.396  10.335  45.429  1.00 30.070          N  
ATOM  13805  CA  LEU A 891      46.881  11.517  44.744  1.00 30.840          C  
ATOM  13806  C   LEU A 891      48.402  11.538  44.676  1.00 30.740          C  
ATOM  13807  O   LEU A 891      48.960  11.897  43.632  1.00 30.730          O  
ATOM  13808  CB  LEU A 891      46.369  12.760  45.466  1.00 42.870          C  
ATOM  13809  CG  LEU A 891      44.841  13.039  45.371  1.00 42.870          C  
ATOM  13810  CD1 LEU A 891      44.475  14.087  46.361  1.00 42.870          C  
ATOM  13811  CD2 LEU A 891      44.469  13.518  44.003  1.00 42.870          C  
ATOM  13812  H   LEU A 891      45.865  10.461  46.295  1.00 36.080          H  
ATOM  13813  HA  LEU A 891      46.503  11.500  43.728  1.00 37.010          H  
ATOM  13814 1HB  LEU A 891      46.623  12.667  46.524  1.00 51.440          H  
ATOM  13815 2HB  LEU A 891      46.894  13.606  45.065  1.00 51.440          H  
ATOM  13816  HG  LEU A 891      44.300  12.143  45.591  1.00 51.440          H  
ATOM  13817 1HD1 LEU A 891      43.403  14.275  46.305  1.00 51.440          H  
ATOM  13818 2HD1 LEU A 891      44.733  13.732  47.354  1.00 51.440          H  
ATOM  13819 3HD1 LEU A 891      45.012  14.994  46.154  1.00 51.440          H  
ATOM  13820 1HD2 LEU A 891      43.403  13.716  43.967  1.00 51.440          H  
ATOM  13821 2HD2 LEU A 891      45.018  14.430  43.805  1.00 51.440          H  
ATOM  13822 3HD2 LEU A 891      44.715  12.769  43.260  1.00 51.440          H  
ATOM  13823  N   GLU A 892      49.095  11.123  45.749  1.00 30.640          N  
ATOM  13824  CA  GLU A 892      50.548  11.118  45.657  1.00 30.530          C  
ATOM  13825  C   GLU A 892      51.020  10.032  44.688  1.00 29.370          C  
ATOM  13826  O   GLU A 892      51.926  10.269  43.894  1.00 29.350          O  
ATOM  13827  CB  GLU A 892      51.227  10.948  47.008  1.00 42.790          C  
ATOM  13828  CG  GLU A 892      52.773  11.113  46.939  1.00 42.790          C  
ATOM  13829  CD  GLU A 892      53.191  12.507  46.490  1.00 42.790          C  
ATOM  13830  OE1 GLU A 892      52.399  13.403  46.583  1.00 42.790          O  
ATOM  13831  OE2 GLU A 892      54.285  12.655  46.024  1.00 42.790          O  
ATOM  13832  H   GLU A 892      48.616  10.902  46.629  1.00 36.770          H  
ATOM  13833  HA  GLU A 892      50.855  12.082  45.262  1.00 36.640          H  
ATOM  13834 1HB  GLU A 892      50.834  11.689  47.707  1.00 51.340          H  
ATOM  13835 2HB  GLU A 892      50.999   9.958  47.411  1.00 51.340          H  
ATOM  13836 1HG  GLU A 892      53.205  10.924  47.915  1.00 51.340          H  
ATOM  13837 2HG  GLU A 892      53.186  10.380  46.249  1.00 51.340          H  
ATOM  13838  N   ALA A 893      50.404   8.839  44.683  1.00 28.410          N  
ATOM  13839  CA  ALA A 893      50.871   7.854  43.704  1.00 27.290          C  
ATOM  13840  C   ALA A 893      50.707   8.401  42.316  1.00 27.440          C  
ATOM  13841  O   ALA A 893      51.556   8.212  41.439  1.00 27.050          O  
ATOM  13842  CB  ALA A 893      50.109   6.567  43.770  1.00 38.650          C  
ATOM  13843  H   ALA A 893      49.658   8.626  45.357  1.00 34.090          H  
ATOM  13844  HA  ALA A 893      51.928   7.671  43.880  1.00 32.750          H  
ATOM  13845 1HB  ALA A 893      50.501   5.892  43.017  1.00 46.380          H  
ATOM  13846 2HB  ALA A 893      50.239   6.152  44.718  1.00 46.380          H  
ATOM  13847 3HB  ALA A 893      49.048   6.757  43.585  1.00 46.380          H  
ATOM  13848  N   PHE A 894      49.624   9.125  42.095  1.00 28.060          N  
ATOM  13849  CA  PHE A 894      49.444   9.704  40.804  1.00 28.340          C  
ATOM  13850  C   PHE A 894      50.638  10.628  40.489  1.00 29.280          C  
ATOM  13851  O   PHE A 894      51.277  10.535  39.431  1.00 29.210          O  
ATOM  13852  CB  PHE A 894      48.135  10.430  40.731  1.00 39.560          C  
ATOM  13853  CG  PHE A 894      47.897  10.941  39.426  1.00 39.560          C  
ATOM  13854  CD1 PHE A 894      47.351  10.116  38.475  1.00 39.560          C  
ATOM  13855  CD2 PHE A 894      48.237  12.210  39.103  1.00 39.560          C  
ATOM  13856  CE1 PHE A 894      47.145  10.561  37.223  1.00 39.560          C  
ATOM  13857  CE2 PHE A 894      48.046  12.656  37.862  1.00 39.560          C  
ATOM  13858  CZ  PHE A 894      47.490  11.829  36.898  1.00 39.560          C  
ATOM  13859  H   PHE A 894      48.899   9.223  42.817  1.00 33.670          H  
ATOM  13860  HA  PHE A 894      49.414   8.907  40.105  1.00 34.010          H  
ATOM  13861 1HB  PHE A 894      47.352   9.740  40.999  1.00 47.480          H  
ATOM  13862 2HB  PHE A 894      48.113  11.252  41.434  1.00 47.480          H  
ATOM  13863  HD1 PHE A 894      47.084   9.094  38.744  1.00 47.480          H  
ATOM  13864  HD2 PHE A 894      48.681  12.867  39.855  1.00 47.480          H  
ATOM  13865  HE1 PHE A 894      46.716   9.907  36.491  1.00 47.480          H  
ATOM  13866  HE2 PHE A 894      48.342  13.668  37.630  1.00 47.480          H  
ATOM  13867  HZ  PHE A 894      47.335  12.191  35.885  1.00 47.480          H  
ATOM  13868  N   ARG A 895      50.944  11.527  41.439  1.00 30.170          N  
ATOM  13869  CA  ARG A 895      52.045  12.487  41.350  1.00 31.140          C  
ATOM  13870  C   ARG A 895      53.439  11.874  41.122  1.00 30.770          C  
ATOM  13871  O   ARG A 895      54.238  12.456  40.373  1.00 31.260          O  
ATOM  13872  CB  ARG A 895      52.089  13.323  42.632  1.00 43.210          C  
ATOM  13873  CG  ARG A 895      53.225  14.336  42.785  1.00 43.210          C  
ATOM  13874  CD  ARG A 895      53.161  15.465  41.830  1.00 43.210          C  
ATOM  13875  NE  ARG A 895      54.301  16.353  42.009  1.00 43.210          N  
ATOM  13876  CZ  ARG A 895      55.516  16.201  41.438  1.00 43.210          C  
ATOM  13877  NH1 ARG A 895      55.762  15.180  40.619  1.00 43.210          N  
ATOM  13878  NH2 ARG A 895      56.474  17.077  41.708  1.00 43.210          N  
ATOM  13879  H   ARG A 895      50.357  11.554  42.279  1.00 36.200          H  
ATOM  13880  HA  ARG A 895      51.823  13.147  40.515  1.00 37.370          H  
ATOM  13881 1HB  ARG A 895      51.145  13.844  42.757  1.00 51.850          H  
ATOM  13882 2HB  ARG A 895      52.196  12.664  43.472  1.00 51.850          H  
ATOM  13883 1HG  ARG A 895      53.162  14.748  43.791  1.00 51.850          H  
ATOM  13884 2HG  ARG A 895      54.187  13.836  42.680  1.00 51.850          H  
ATOM  13885 1HD  ARG A 895      53.154  15.107  40.805  1.00 51.850          H  
ATOM  13886 2HD  ARG A 895      52.253  16.040  42.020  1.00 51.850          H  
ATOM  13887  HE  ARG A 895      54.181  17.145  42.628  1.00 51.850          H  
ATOM  13888 1HH1 ARG A 895      55.037  14.485  40.407  1.00 51.850          H  
ATOM  13889 2HH1 ARG A 895      56.676  15.081  40.199  1.00 51.850          H  
ATOM  13890 1HH2 ARG A 895      56.306  17.865  42.366  1.00 51.850          H  
ATOM  13891 2HH2 ARG A 895      57.391  16.972  41.290  1.00 51.850          H  
ATOM  13892  N   THR A 896      53.749  10.730  41.764  1.00 29.940          N  
ATOM  13893  CA  THR A 896      55.091  10.142  41.647  1.00 29.610          C  
ATOM  13894  C   THR A 896      55.233   8.909  40.750  1.00 28.480          C  
ATOM  13895  O   THR A 896      56.342   8.611  40.302  1.00 28.380          O  
ATOM  13896  CB  THR A 896      55.623   9.728  43.031  1.00 41.590          C  
ATOM  13897  OG1 THR A 896      54.807   8.690  43.581  1.00 41.590          O  
ATOM  13898  CG2 THR A 896      55.561  10.903  43.943  1.00 41.590          C  
ATOM  13899  H   THR A 896      53.060  10.331  42.411  1.00 35.930          H  
ATOM  13900  HA  THR A 896      55.751  10.910  41.249  1.00 35.530          H  
ATOM  13901  HB  THR A 896      56.640   9.377  42.935  1.00 49.900          H  
ATOM  13902  HG1 THR A 896      55.198   8.384  44.402  1.00 49.900          H  
ATOM  13903 1HG2 THR A 896      55.932  10.631  44.917  1.00 49.900          H  
ATOM  13904 2HG2 THR A 896      56.151  11.696  43.535  1.00 49.900          H  
ATOM  13905 3HG2 THR A 896      54.531  11.235  44.033  1.00 49.900          H  
ATOM  13906  N   ILE A 897      54.144   8.207  40.454  1.00 27.670          N  
ATOM  13907  CA  ILE A 897      54.211   7.006  39.634  1.00 26.610          C  
ATOM  13908  C   ILE A 897      53.399   7.110  38.357  1.00 26.410          C  
ATOM  13909  O   ILE A 897      53.916   6.932  37.253  1.00 26.360          O  
ATOM  13910  CB  ILE A 897      53.668   5.775  40.390  1.00 37.680          C  
ATOM  13911  CG1 ILE A 897      54.488   5.552  41.647  1.00 37.680          C  
ATOM  13912  CG2 ILE A 897      53.756   4.517  39.432  1.00 37.680          C  
ATOM  13913  CD1 ILE A 897      53.919   4.556  42.599  1.00 37.680          C  
ATOM  13914  H   ILE A 897      53.259   8.468  40.871  1.00 33.200          H  
ATOM  13915  HA  ILE A 897      55.249   6.830  39.364  1.00 31.930          H  
ATOM  13916  HB  ILE A 897      52.636   5.940  40.692  1.00 45.210          H  
ATOM  13917 1HG1 ILE A 897      55.462   5.224  41.345  1.00 45.210          H  
ATOM  13918 2HG1 ILE A 897      54.586   6.492  42.179  1.00 45.210          H  
ATOM  13919 1HG2 ILE A 897      53.393   3.637  39.924  1.00 45.210          H  
ATOM  13920 2HG2 ILE A 897      53.158   4.670  38.535  1.00 45.210          H  
ATOM  13921 3HG2 ILE A 897      54.796   4.357  39.140  1.00 45.210          H  
ATOM  13922 1HD1 ILE A 897      54.582   4.459  43.460  1.00 45.210          H  
ATOM  13923 2HD1 ILE A 897      52.937   4.888  42.930  1.00 45.210          H  
ATOM  13924 3HD1 ILE A 897      53.832   3.623  42.120  1.00 45.210          H  
ATOM  13925  N   VAL A 898      52.095   7.338  38.505  1.00 26.310          N  
ATOM  13926  CA  VAL A 898      51.190   7.161  37.373  1.00 25.880          C  
ATOM  13927  C   VAL A 898      51.444   8.174  36.285  1.00 26.730          C  
ATOM  13928  O   VAL A 898      51.572   7.811  35.112  1.00 26.420          O  
ATOM  13929  CB  VAL A 898      49.727   7.343  37.807  1.00 36.400          C  
ATOM  13930  CG1 VAL A 898      48.733   7.256  36.587  1.00 36.400          C  
ATOM  13931  CG2 VAL A 898      49.410   6.366  38.945  1.00 36.400          C  
ATOM  13932  H   VAL A 898      51.760   7.591  39.439  1.00 31.570          H  
ATOM  13933  HA  VAL A 898      51.334   6.159  36.974  1.00 31.060          H  
ATOM  13934  HB  VAL A 898      49.624   8.336  38.143  1.00 43.680          H  
ATOM  13935 1HG1 VAL A 898      47.720   7.440  36.935  1.00 43.680          H  
ATOM  13936 2HG1 VAL A 898      48.985   8.000  35.831  1.00 43.680          H  
ATOM  13937 3HG1 VAL A 898      48.773   6.276  36.136  1.00 43.680          H  
ATOM  13938 1HG2 VAL A 898      48.403   6.542  39.280  1.00 43.680          H  
ATOM  13939 2HG2 VAL A 898      49.504   5.355  38.608  1.00 43.680          H  
ATOM  13940 3HG2 VAL A 898      50.092   6.521  39.777  1.00 43.680          H  
ATOM  13941  N   LYS A 899      51.493   9.454  36.655  1.00 27.840          N  
ATOM  13942  CA  LYS A 899      51.702  10.455  35.643  1.00 28.660          C  
ATOM  13943  C   LYS A 899      53.109  10.338  35.047  1.00 28.900          C  
ATOM  13944  O   LYS A 899      53.217  10.257  33.831  1.00 28.860          O  
ATOM  13945  CB  LYS A 899      51.332  11.860  36.150  1.00 39.800          C  
ATOM  13946  CG  LYS A 899      51.523  13.000  35.142  1.00 39.800          C  
ATOM  13947  CD  LYS A 899      51.081  14.351  35.756  1.00 39.800          C  
ATOM  13948  CE  LYS A 899      51.260  15.516  34.777  1.00 39.800          C  
ATOM  13949  NZ  LYS A 899      50.927  16.848  35.403  1.00 39.800          N  
ATOM  13950  H   LYS A 899      51.388   9.713  37.641  1.00 33.410          H  
ATOM  13951  HA  LYS A 899      51.002  10.250  34.831  1.00 34.390          H  
ATOM  13952 1HB  LYS A 899      50.281  11.844  36.355  1.00 47.760          H  
ATOM  13953 2HB  LYS A 899      51.790  12.103  37.084  1.00 47.760          H  
ATOM  13954 1HG  LYS A 899      52.576  13.064  34.854  1.00 47.760          H  
ATOM  13955 2HG  LYS A 899      50.932  12.796  34.245  1.00 47.760          H  
ATOM  13956 1HD  LYS A 899      50.026  14.295  36.027  1.00 47.760          H  
ATOM  13957 2HD  LYS A 899      51.658  14.550  36.660  1.00 47.760          H  
ATOM  13958 1HE  LYS A 899      52.292  15.536  34.431  1.00 47.760          H  
ATOM  13959 2HE  LYS A 899      50.601  15.360  33.920  1.00 47.760          H  
ATOM  13960 1HZ  LYS A 899      51.056  17.579  34.721  1.00 47.760          H  
ATOM  13961 2HZ  LYS A 899      49.940  16.870  35.733  1.00 47.760          H  
ATOM  13962 3HZ  LYS A 899      51.536  17.014  36.188  1.00 47.760          H  
ATOM  13963  N   PRO A 900      54.227  10.338  35.812  1.00 29.210          N  
ATOM  13964  CA  PRO A 900      55.565  10.164  35.265  1.00 29.470          C  
ATOM  13965  C   PRO A 900      55.718   8.977  34.307  1.00 28.480          C  
ATOM  13966  O   PRO A 900      56.348   9.117  33.248  1.00 28.760          O  
ATOM  13967  CB  PRO A 900      56.393   9.973  36.531  1.00 44.200          C  
ATOM  13968  CG  PRO A 900      55.681  10.789  37.562  1.00 44.200          C  
ATOM  13969  CD  PRO A 900      54.217  10.586  37.281  1.00 44.200          C  
ATOM  13970  HA  PRO A 900      55.855  11.096  34.754  1.00 35.360          H  
ATOM  13971 1HB  PRO A 900      56.424   8.907  36.794  1.00 53.050          H  
ATOM  13972 2HB  PRO A 900      57.430  10.291  36.379  1.00 53.050          H  
ATOM  13973 1HG  PRO A 900      55.972  10.464  38.558  1.00 53.050          H  
ATOM  13974 2HG  PRO A 900      55.977  11.844  37.489  1.00 53.050          H  
ATOM  13975 1HD  PRO A 900      53.840   9.748  37.849  1.00 53.050          H  
ATOM  13976 2HD  PRO A 900      53.733  11.506  37.550  1.00 53.050          H  
ATOM  13977  N   VAL A 901      55.094   7.828  34.611  1.00 27.380          N  
ATOM  13978  CA  VAL A 901      55.206   6.699  33.695  1.00 26.440          C  
ATOM  13979  C   VAL A 901      54.422   6.969  32.428  1.00 26.380          C  
ATOM  13980  O   VAL A 901      54.917   6.746  31.319  1.00 26.430          O  
ATOM  13981  CB  VAL A 901      54.742   5.376  34.337  1.00 37.390          C  
ATOM  13982  CG1 VAL A 901      54.700   4.276  33.272  1.00 37.390          C  
ATOM  13983  CG2 VAL A 901      55.730   4.959  35.448  1.00 37.390          C  
ATOM  13984  H   VAL A 901      54.589   7.690  35.494  1.00 32.860          H  
ATOM  13985  HA  VAL A 901      56.256   6.579  33.426  1.00 31.730          H  
ATOM  13986  HB  VAL A 901      53.738   5.505  34.757  1.00 44.870          H  
ATOM  13987 1HG1 VAL A 901      54.383   3.353  33.726  1.00 44.870          H  
ATOM  13988 2HG1 VAL A 901      54.010   4.536  32.479  1.00 44.870          H  
ATOM  13989 3HG1 VAL A 901      55.681   4.149  32.856  1.00 44.870          H  
ATOM  13990 1HG2 VAL A 901      55.401   4.023  35.901  1.00 44.870          H  
ATOM  13991 2HG2 VAL A 901      56.721   4.826  35.021  1.00 44.870          H  
ATOM  13992 3HG2 VAL A 901      55.774   5.732  36.211  1.00 44.870          H  
ATOM  13993  N   ALA A 902      53.176   7.404  32.583  1.00 26.350          N  
ATOM  13994  CA  ALA A 902      52.334   7.667  31.442  1.00 26.300          C  
ATOM  13995  C   ALA A 902      52.921   8.734  30.528  1.00 27.380          C  
ATOM  13996  O   ALA A 902      52.848   8.617  29.299  1.00 27.310          O  
ATOM  13997  CB  ALA A 902      50.976   8.102  31.929  1.00 36.840          C  
ATOM  13998  H   ALA A 902      52.799   7.566  33.522  1.00 31.620          H  
ATOM  13999  HA  ALA A 902      52.259   6.749  30.872  1.00 31.560          H  
ATOM  14000 1HB  ALA A 902      50.348   8.266  31.082  1.00 44.210          H  
ATOM  14001 2HB  ALA A 902      50.549   7.334  32.567  1.00 44.210          H  
ATOM  14002 3HB  ALA A 902      51.079   9.023  32.499  1.00 44.210          H  
ATOM  14003  N   LYS A 903      53.535   9.753  31.120  1.00 28.400          N  
ATOM  14004  CA  LYS A 903      54.141  10.836  30.372  1.00 29.510          C  
ATOM  14005  C   LYS A 903      55.274  10.320  29.492  1.00 29.520          C  
ATOM  14006  O   LYS A 903      55.341  10.665  28.312  1.00 29.880          O  
ATOM  14007  CB  LYS A 903      54.636  11.919  31.331  1.00 40.870          C  
ATOM  14008  CG  LYS A 903      55.265  13.138  30.663  1.00 40.870          C  
ATOM  14009  CD  LYS A 903      55.668  14.189  31.704  1.00 40.870          C  
ATOM  14010  CE  LYS A 903      56.337  15.397  31.048  1.00 40.870          C  
ATOM  14011  NZ  LYS A 903      56.737  16.429  32.050  1.00 40.870          N  
ATOM  14012  H   LYS A 903      53.549   9.796  32.137  1.00 34.080          H  
ATOM  14013  HA  LYS A 903      53.383  11.270  29.722  1.00 35.410          H  
ATOM  14014 1HB  LYS A 903      53.800  12.259  31.943  1.00 49.040          H  
ATOM  14015 2HB  LYS A 903      55.372  11.486  32.010  1.00 49.040          H  
ATOM  14016 1HG  LYS A 903      56.154  12.831  30.108  1.00 49.040          H  
ATOM  14017 2HG  LYS A 903      54.554  13.574  29.962  1.00 49.040          H  
ATOM  14018 1HD  LYS A 903      54.782  14.522  32.248  1.00 49.040          H  
ATOM  14019 2HD  LYS A 903      56.362  13.741  32.415  1.00 49.040          H  
ATOM  14020 1HE  LYS A 903      57.224  15.064  30.512  1.00 49.040          H  
ATOM  14021 2HE  LYS A 903      55.642  15.846  30.339  1.00 49.040          H  
ATOM  14022 1HZ  LYS A 903      57.174  17.207  31.574  1.00 49.040          H  
ATOM  14023 2HZ  LYS A 903      55.921  16.756  32.546  1.00 49.040          H  
ATOM  14024 3HZ  LYS A 903      57.392  16.029  32.707  1.00 49.040          H  
ATOM  14025  N   GLU A 904      56.182   9.517  30.067  1.00 29.130          N  
ATOM  14026  CA  GLU A 904      57.291   8.940  29.305  1.00 29.140          C  
ATOM  14027  C   GLU A 904      56.787   8.023  28.192  1.00 28.390          C  
ATOM  14028  O   GLU A 904      57.342   8.017  27.092  1.00 28.760          O  
ATOM  14029  CB  GLU A 904      58.263   8.219  30.235  1.00 40.790          C  
ATOM  14030  CG  GLU A 904      59.548   7.624  29.570  1.00 40.790          C  
ATOM  14031  CD  GLU A 904      60.525   7.163  30.643  1.00 40.790          C  
ATOM  14032  OE1 GLU A 904      60.243   7.476  31.761  1.00 40.790          O  
ATOM  14033  OE2 GLU A 904      61.500   6.489  30.393  1.00 40.790          O  
ATOM  14034  H   GLU A 904      56.097   9.316  31.068  1.00 34.960          H  
ATOM  14035  HA  GLU A 904      57.835   9.758  28.835  1.00 34.970          H  
ATOM  14036 1HB  GLU A 904      58.578   8.914  31.004  1.00 48.950          H  
ATOM  14037 2HB  GLU A 904      57.732   7.412  30.739  1.00 48.950          H  
ATOM  14038 1HG  GLU A 904      59.278   6.780  28.937  1.00 48.950          H  
ATOM  14039 2HG  GLU A 904      60.016   8.382  28.945  1.00 48.950          H  
ATOM  14040  N   PHE A 905      55.741   7.233  28.480  1.00 27.390          N  
ATOM  14041  CA  PHE A 905      55.144   6.349  27.484  1.00 26.630          C  
ATOM  14042  C   PHE A 905      54.624   7.163  26.298  1.00 27.240          C  
ATOM  14043  O   PHE A 905      54.914   6.834  25.141  1.00 27.240          O  
ATOM  14044  CB  PHE A 905      54.050   5.473  28.097  1.00 37.590          C  
ATOM  14045  CG  PHE A 905      53.343   4.555  27.112  1.00 37.590          C  
ATOM  14046  CD1 PHE A 905      53.997   3.459  26.561  1.00 37.590          C  
ATOM  14047  CD2 PHE A 905      52.018   4.752  26.779  1.00 37.590          C  
ATOM  14048  CE1 PHE A 905      53.336   2.600  25.692  1.00 37.590          C  
ATOM  14049  CE2 PHE A 905      51.366   3.896  25.931  1.00 37.590          C  
ATOM  14050  CZ  PHE A 905      52.026   2.820  25.388  1.00 37.590          C  
ATOM  14051  H   PHE A 905      55.360   7.239  29.432  1.00 32.870          H  
ATOM  14052  HA  PHE A 905      55.924   5.685  27.119  1.00 31.960          H  
ATOM  14053 1HB  PHE A 905      54.484   4.865  28.889  1.00 45.100          H  
ATOM  14054 2HB  PHE A 905      53.304   6.111  28.563  1.00 45.100          H  
ATOM  14055  HD1 PHE A 905      55.037   3.277  26.812  1.00 45.100          H  
ATOM  14056  HD2 PHE A 905      51.487   5.590  27.203  1.00 45.100          H  
ATOM  14057  HE1 PHE A 905      53.856   1.742  25.256  1.00 45.100          H  
ATOM  14058  HE2 PHE A 905      50.321   4.058  25.683  1.00 45.100          H  
ATOM  14059  HZ  PHE A 905      51.502   2.140  24.712  1.00 45.100          H  
ATOM  14060  N   ASP A 906      53.879   8.247  26.588  1.00 27.800          N  
ATOM  14061  CA  ASP A 906      53.297   9.140  25.578  1.00 28.420          C  
ATOM  14062  C   ASP A 906      52.246   8.468  24.684  1.00 27.640          C  
ATOM  14063  O   ASP A 906      52.483   8.278  23.489  1.00 27.810          O  
ATOM  14064  CB  ASP A 906      54.386   9.774  24.700  1.00 39.540          C  
ATOM  14065  CG  ASP A 906      53.875  11.024  23.904  1.00 39.540          C  
ATOM  14066  OD1 ASP A 906      52.844  11.566  24.263  1.00 39.540          O  
ATOM  14067  OD2 ASP A 906      54.542  11.430  22.967  1.00 39.540          O  
ATOM  14068  H   ASP A 906      53.680   8.451  27.573  1.00 33.360          H  
ATOM  14069  HA  ASP A 906      52.845   9.974  26.107  1.00 34.100          H  
ATOM  14070 1HB  ASP A 906      55.223  10.076  25.341  1.00 47.450          H  
ATOM  14071 2HB  ASP A 906      54.765   9.046  23.993  1.00 47.450          H  
ATOM  14072  N   PRO A 907      51.084   8.076  25.245  1.00 26.820          N  
ATOM  14073  CA  PRO A 907      49.997   7.378  24.579  1.00 25.940          C  
ATOM  14074  C   PRO A 907      49.295   8.221  23.528  1.00 26.420          C  
ATOM  14075  O   PRO A 907      49.265   9.449  23.633  1.00 27.340          O  
ATOM  14076  CB  PRO A 907      49.028   7.086  25.726  1.00 38.910          C  
ATOM  14077  CG  PRO A 907      49.300   8.159  26.759  1.00 38.910          C  
ATOM  14078  CD  PRO A 907      50.779   8.445  26.658  1.00 38.910          C  
ATOM  14079  HA  PRO A 907      50.375   6.452  24.142  1.00 31.130          H  
ATOM  14080 1HB  PRO A 907      47.995   7.128  25.347  1.00 46.690          H  
ATOM  14081 2HB  PRO A 907      49.179   6.082  26.079  1.00 46.690          H  
ATOM  14082 1HG  PRO A 907      48.691   9.044  26.536  1.00 46.690          H  
ATOM  14083 2HG  PRO A 907      49.001   7.813  27.754  1.00 46.690          H  
ATOM  14084 1HD  PRO A 907      50.911   9.513  26.839  1.00 46.690          H  
ATOM  14085 2HD  PRO A 907      51.343   7.837  27.371  1.00 46.690          H  
ATOM  14086  N   ASP A 908      48.670   7.535  22.564  1.00 25.770          N  
ATOM  14087  CA  ASP A 908      47.843   8.152  21.543  1.00 26.040          C  
ATOM  14088  C   ASP A 908      46.478   8.372  22.150  1.00 25.590          C  
ATOM  14089  O   ASP A 908      45.818   9.369  21.845  1.00 26.180          O  
ATOM  14090  CB  ASP A 908      47.725   7.260  20.313  1.00 36.350          C  
ATOM  14091  CG  ASP A 908      48.997   7.132  19.463  1.00 36.350          C  
ATOM  14092  OD1 ASP A 908      49.380   8.113  18.864  1.00 36.350          O  
ATOM  14093  OD2 ASP A 908      49.603   6.059  19.432  1.00 36.350          O  
ATOM  14094  H   ASP A 908      48.744   6.518  22.553  1.00 30.920          H  
ATOM  14095  HA  ASP A 908      48.273   9.113  21.261  1.00 31.250          H  
ATOM  14096 1HB  ASP A 908      47.466   6.273  20.672  1.00 43.620          H  
ATOM  14097 2HB  ASP A 908      46.906   7.607  19.686  1.00 43.620          H  
ATOM  14098  N   MET A 909      46.068   7.438  23.020  1.00 24.600          N  
ATOM  14099  CA  MET A 909      44.818   7.572  23.787  1.00 24.160          C  
ATOM  14100  C   MET A 909      44.911   6.768  25.084  1.00 23.560          C  
ATOM  14101  O   MET A 909      45.715   5.824  25.178  1.00 23.100          O  
ATOM  14102  CB  MET A 909      43.571   7.286  22.961  1.00 34.000          C  
ATOM  14103  CG  MET A 909      43.368   5.929  22.442  1.00 34.000          C  
ATOM  14104  SD  MET A 909      41.867   5.882  21.431  1.00 34.000          S  
ATOM  14105  CE  MET A 909      40.478   5.964  22.582  1.00 34.000          C  
ATOM  14106  H   MET A 909      46.669   6.615  23.138  1.00 29.520          H  
ATOM  14107  HA  MET A 909      44.701   8.604  24.094  1.00 28.990          H  
ATOM  14108 1HB  MET A 909      42.708   7.535  23.569  1.00 40.800          H  
ATOM  14109 2HB  MET A 909      43.554   7.961  22.105  1.00 40.800          H  
ATOM  14110 1HG  MET A 909      44.220   5.632  21.829  1.00 40.800          H  
ATOM  14111 2HG  MET A 909      43.268   5.221  23.268  1.00 40.800          H  
ATOM  14112 1HE  MET A 909      39.554   5.931  22.018  1.00 40.800          H  
ATOM  14113 2HE  MET A 909      40.513   5.122  23.259  1.00 40.800          H  
ATOM  14114 3HE  MET A 909      40.515   6.886  23.160  1.00 40.800          H  
ATOM  14115  N   VAL A 910      44.113   7.177  26.077  1.00 23.620          N  
ATOM  14116  CA  VAL A 910      44.098   6.539  27.391  1.00 23.150          C  
ATOM  14117  C   VAL A 910      42.720   6.001  27.764  1.00 22.370          C  
ATOM  14118  O   VAL A 910      41.727   6.719  27.701  1.00 22.660          O  
ATOM  14119  CB  VAL A 910      44.524   7.553  28.468  1.00 32.600          C  
ATOM  14120  CG1 VAL A 910      44.519   6.911  29.847  1.00 32.600          C  
ATOM  14121  CG2 VAL A 910      45.884   8.151  28.118  1.00 32.600          C  
ATOM  14122  H   VAL A 910      43.486   7.972  25.900  1.00 28.340          H  
ATOM  14123  HA  VAL A 910      44.806   5.719  27.371  1.00 27.780          H  
ATOM  14124  HB  VAL A 910      43.811   8.310  28.499  1.00 39.120          H  
ATOM  14125 1HG1 VAL A 910      44.799   7.650  30.598  1.00 39.120          H  
ATOM  14126 2HG1 VAL A 910      43.543   6.524  30.085  1.00 39.120          H  
ATOM  14127 3HG1 VAL A 910      45.218   6.105  29.850  1.00 39.120          H  
ATOM  14128 1HG2 VAL A 910      46.154   8.879  28.869  1.00 39.120          H  
ATOM  14129 2HG2 VAL A 910      46.613   7.382  28.086  1.00 39.120          H  
ATOM  14130 3HG2 VAL A 910      45.836   8.640  27.151  1.00 39.120          H  
ATOM  14131  N   LEU A 911      42.662   4.742  28.160  1.00 21.420          N  
ATOM  14132  CA  LEU A 911      41.401   4.120  28.537  1.00 20.700          C  
ATOM  14133  C   LEU A 911      41.348   3.998  30.046  1.00 20.770          C  
ATOM  14134  O   LEU A 911      42.336   3.582  30.658  1.00 20.710          O  
ATOM  14135  CB  LEU A 911      41.323   2.729  27.958  1.00 29.270          C  
ATOM  14136  CG  LEU A 911      41.611   2.565  26.480  1.00 29.270          C  
ATOM  14137  CD1 LEU A 911      41.494   1.126  26.160  1.00 29.270          C  
ATOM  14138  CD2 LEU A 911      40.689   3.377  25.663  1.00 29.270          C  
ATOM  14139  H   LEU A 911      43.536   4.220  28.221  1.00 25.700          H  
ATOM  14140  HA  LEU A 911      40.567   4.735  28.214  1.00 24.840          H  
ATOM  14141 1HB  LEU A 911      42.015   2.110  28.500  1.00 35.120          H  
ATOM  14142 2HB  LEU A 911      40.312   2.366  28.128  1.00 35.120          H  
ATOM  14143  HG  LEU A 911      42.633   2.871  26.271  1.00 35.120          H  
ATOM  14144 1HD1 LEU A 911      41.714   0.969  25.112  1.00 35.120          H  
ATOM  14145 2HD1 LEU A 911      42.190   0.562  26.769  1.00 35.120          H  
ATOM  14146 3HD1 LEU A 911      40.490   0.799  26.378  1.00 35.120          H  
ATOM  14147 1HD2 LEU A 911      40.911   3.227  24.631  1.00 35.120          H  
ATOM  14148 2HD2 LEU A 911      39.684   3.070  25.866  1.00 35.120          H  
ATOM  14149 3HD2 LEU A 911      40.816   4.421  25.905  1.00 35.120          H  
ATOM  14150  N   VAL A 912      40.229   4.362  30.664  1.00 20.940          N  
ATOM  14151  CA  VAL A 912      40.188   4.296  32.117  1.00 21.130          C  
ATOM  14152  C   VAL A 912      38.974   3.555  32.702  1.00 20.540          C  
ATOM  14153  O   VAL A 912      37.809   3.818  32.355  1.00 20.610          O  
ATOM  14154  CB  VAL A 912      40.240   5.723  32.676  1.00 29.510          C  
ATOM  14155  CG1 VAL A 912      40.245   5.704  34.244  1.00 29.510          C  
ATOM  14156  CG2 VAL A 912      41.436   6.492  32.097  1.00 29.510          C  
ATOM  14157  H   VAL A 912      39.433   4.733  30.131  1.00 25.130          H  
ATOM  14158  HA  VAL A 912      41.078   3.772  32.459  1.00 25.360          H  
ATOM  14159  HB  VAL A 912      39.373   6.210  32.356  1.00 35.410          H  
ATOM  14160 1HG1 VAL A 912      40.251   6.724  34.620  1.00 35.410          H  
ATOM  14161 2HG1 VAL A 912      39.366   5.199  34.630  1.00 35.410          H  
ATOM  14162 3HG1 VAL A 912      41.133   5.190  34.603  1.00 35.410          H  
ATOM  14163 1HG2 VAL A 912      41.429   7.501  32.476  1.00 35.410          H  
ATOM  14164 2HG2 VAL A 912      42.351   6.019  32.363  1.00 35.410          H  
ATOM  14165 3HG2 VAL A 912      41.359   6.530  31.018  1.00 35.410          H  
ATOM  14166  N   SER A 913      39.283   2.653  33.635  1.00 20.050          N  
ATOM  14167  CA  SER A 913      38.288   1.880  34.381  1.00 19.600          C  
ATOM  14168  C   SER A 913      37.937   2.650  35.648  1.00 20.510          C  
ATOM  14169  O   SER A 913      38.640   2.599  36.672  1.00 20.800          O  
ATOM  14170  CB  SER A 913      38.817   0.504  34.768  1.00 27.620          C  
ATOM  14171  OG  SER A 913      38.998  -0.330  33.661  1.00 27.620          O  
ATOM  14172  H   SER A 913      40.279   2.535  33.846  1.00 24.060          H  
ATOM  14173  HA  SER A 913      37.386   1.764  33.777  1.00 23.520          H  
ATOM  14174 1HB  SER A 913      39.757   0.628  35.275  1.00 33.140          H  
ATOM  14175 2HB  SER A 913      38.131   0.030  35.469  1.00 33.140          H  
ATOM  14176  HG  SER A 913      38.133  -0.803  33.565  1.00 33.140          H  
ATOM  14177  N   ALA A 914      36.843   3.408  35.598  1.00 21.000          N  
ATOM  14178  CA  ALA A 914      36.507   4.302  36.696  1.00 22.010          C  
ATOM  14179  C   ALA A 914      35.713   3.562  37.751  1.00 21.900          C  
ATOM  14180  O   ALA A 914      34.495   3.682  37.843  1.00 22.090          O  
ATOM  14181  CB  ALA A 914      35.759   5.527  36.195  1.00 30.410          C  
ATOM  14182  H   ALA A 914      36.222   3.382  34.780  1.00 25.200          H  
ATOM  14183  HA  ALA A 914      37.436   4.635  37.154  1.00 26.410          H  
ATOM  14184 1HB  ALA A 914      35.563   6.187  37.027  1.00 36.490          H  
ATOM  14185 2HB  ALA A 914      36.372   6.045  35.457  1.00 36.490          H  
ATOM  14186 3HB  ALA A 914      34.839   5.237  35.754  1.00 36.490          H  
ATOM  14187  N   GLY A 915      36.379   2.683  38.459  1.00 21.590          N  
ATOM  14188  CA  GLY A 915      35.685   1.995  39.516  1.00 21.630          C  
ATOM  14189  C   GLY A 915      35.657   2.934  40.686  1.00 22.820          C  
ATOM  14190  O   GLY A 915      36.630   3.640  40.928  1.00 23.300          O  
ATOM  14191  H   GLY A 915      37.372   2.564  38.244  1.00 25.910          H  
ATOM  14192 1HA  GLY A 915      34.665   1.802  39.219  1.00 25.960          H  
ATOM  14193 2HA  GLY A 915      36.180   1.061  39.774  1.00 25.960          H  
ATOM  14194  N   PHE A 916      34.580   2.916  41.451  1.00 23.340          N  
ATOM  14195  CA  PHE A 916      34.535   3.811  42.596  1.00 24.510          C  
ATOM  14196  C   PHE A 916      34.440   3.139  43.966  1.00 24.750          C  
ATOM  14197  O   PHE A 916      34.006   3.762  44.925  1.00 25.750          O  
ATOM  14198  CB  PHE A 916      33.410   4.821  42.428  1.00 33.850          C  
ATOM  14199  CG  PHE A 916      33.512   5.700  41.188  1.00 33.850          C  
ATOM  14200  CD1 PHE A 916      32.454   5.835  40.357  1.00 33.850          C  
ATOM  14201  CD2 PHE A 916      34.664   6.356  40.852  1.00 33.850          C  
ATOM  14202  CE1 PHE A 916      32.516   6.605  39.225  1.00 33.850          C  
ATOM  14203  CE2 PHE A 916      34.743   7.123  39.721  1.00 33.850          C  
ATOM  14204  CZ  PHE A 916      33.660   7.248  38.906  1.00 33.850          C  
ATOM  14205  H   PHE A 916      33.784   2.327  41.183  1.00 28.010          H  
ATOM  14206  HA  PHE A 916      35.465   4.375  42.611  1.00 29.410          H  
ATOM  14207 1HB  PHE A 916      32.461   4.298  42.397  1.00 40.620          H  
ATOM  14208 2HB  PHE A 916      33.404   5.451  43.263  1.00 40.620          H  
ATOM  14209  HD1 PHE A 916      31.551   5.320  40.604  1.00 40.620          H  
ATOM  14210  HD2 PHE A 916      35.518   6.262  41.483  1.00 40.620          H  
ATOM  14211  HE1 PHE A 916      31.649   6.691  38.578  1.00 40.620          H  
ATOM  14212  HE2 PHE A 916      35.667   7.628  39.476  1.00 40.620          H  
ATOM  14213  HZ  PHE A 916      33.711   7.856  38.006  1.00 40.620          H  
ATOM  14214  N   ASP A 917      34.920   1.905  44.108  1.00 23.870          N  
ATOM  14215  CA  ASP A 917      34.828   1.216  45.415  1.00 24.050          C  
ATOM  14216  C   ASP A 917      35.753   1.803  46.485  1.00 24.750          C  
ATOM  14217  O   ASP A 917      35.632   1.486  47.665  1.00 25.190          O  
ATOM  14218  CB  ASP A 917      35.040  -0.301  45.277  1.00 33.600          C  
ATOM  14219  CG  ASP A 917      33.800  -1.031  44.747  1.00 33.600          C  
ATOM  14220  OD1 ASP A 917      32.727  -0.788  45.279  1.00 33.600          O  
ATOM  14221  OD2 ASP A 917      33.888  -1.751  43.767  1.00 33.600          O  
ATOM  14222  H   ASP A 917      35.307   1.431  43.300  1.00 28.640          H  
ATOM  14223  HA  ASP A 917      33.813   1.334  45.771  1.00 28.860          H  
ATOM  14224 1HB  ASP A 917      35.860  -0.492  44.588  1.00 40.320          H  
ATOM  14225 2HB  ASP A 917      35.322  -0.726  46.248  1.00 40.320          H  
ATOM  14226  N   ALA A 918      36.670   2.680  46.075  1.00 24.890          N  
ATOM  14227  CA  ALA A 918      37.589   3.321  47.010  1.00 25.560          C  
ATOM  14228  C   ALA A 918      36.937   4.507  47.727  1.00 26.860          C  
ATOM  14229  O   ALA A 918      37.554   5.112  48.610  1.00 27.570          O  
ATOM  14230  CB  ALA A 918      38.841   3.798  46.296  1.00 35.520          C  
ATOM  14231  H   ALA A 918      36.731   2.898  45.091  1.00 29.870          H  
ATOM  14232  HA  ALA A 918      37.863   2.579  47.754  1.00 30.670          H  
ATOM  14233 1HB  ALA A 918      39.513   4.234  47.026  1.00 42.620          H  
ATOM  14234 2HB  ALA A 918      39.335   2.964  45.805  1.00 42.620          H  
ATOM  14235 3HB  ALA A 918      38.575   4.547  45.556  1.00 42.620          H  
ATOM  14236  N   LEU A 919      35.728   4.879  47.327  1.00 27.170          N  
ATOM  14237  CA  LEU A 919      35.102   6.027  47.950  1.00 28.380          C  
ATOM  14238  C   LEU A 919      34.544   5.737  49.319  1.00 28.990          C  
ATOM  14239  O   LEU A 919      34.047   4.637  49.613  1.00 28.530          O  
ATOM  14240  CB  LEU A 919      33.932   6.536  47.130  1.00 39.250          C  
ATOM  14241  CG  LEU A 919      34.177   7.069  45.785  1.00 39.250          C  
ATOM  14242  CD1 LEU A 919      32.883   7.221  45.165  1.00 39.250          C  
ATOM  14243  CD2 LEU A 919      34.844   8.427  45.868  1.00 39.250          C  
ATOM  14244  H   LEU A 919      35.238   4.364  46.589  1.00 32.600          H  
ATOM  14245  HA  LEU A 919      35.848   6.793  48.048  1.00 34.060          H  
ATOM  14246 1HB  LEU A 919      33.227   5.756  47.026  1.00 47.100          H  
ATOM  14247 2HB  LEU A 919      33.454   7.330  47.711  1.00 47.100          H  
ATOM  14248  HG  LEU A 919      34.777   6.372  45.204  1.00 47.100          H  
ATOM  14249 1HD1 LEU A 919      32.986   7.579  44.193  1.00 47.100          H  
ATOM  14250 2HD1 LEU A 919      32.383   6.257  45.129  1.00 47.100          H  
ATOM  14251 3HD1 LEU A 919      32.294   7.915  45.754  1.00 47.100          H  
ATOM  14252 1HD2 LEU A 919      34.965   8.826  44.881  1.00 47.100          H  
ATOM  14253 2HD2 LEU A 919      34.214   9.097  46.449  1.00 47.100          H  
ATOM  14254 3HD2 LEU A 919      35.805   8.341  46.345  1.00 47.100          H  
ATOM  14255  N   GLU A 920      34.584   6.744  50.157  1.00 30.080          N  
ATOM  14256  CA  GLU A 920      33.936   6.596  51.433  1.00 30.800          C  
ATOM  14257  C   GLU A 920      32.464   6.345  51.130  1.00 30.920          C  
ATOM  14258  O   GLU A 920      31.865   7.056  50.324  1.00 31.100          O  
ATOM  14259  CB  GLU A 920      34.128   7.821  52.315  1.00 42.830          C  
ATOM  14260  CG  GLU A 920      33.633   7.606  53.723  1.00 42.830          C  
ATOM  14261  CD  GLU A 920      33.962   8.705  54.647  1.00 42.830          C  
ATOM  14262  OE1 GLU A 920      34.464   9.708  54.212  1.00 42.830          O  
ATOM  14263  OE2 GLU A 920      33.747   8.522  55.825  1.00 42.830          O  
ATOM  14264  H   GLU A 920      35.042   7.614  49.869  1.00 36.100          H  
ATOM  14265  HA  GLU A 920      34.345   5.726  51.945  1.00 36.960          H  
ATOM  14266 1HB  GLU A 920      35.174   8.095  52.346  1.00 51.400          H  
ATOM  14267 2HB  GLU A 920      33.582   8.663  51.890  1.00 51.400          H  
ATOM  14268 1HG  GLU A 920      32.550   7.489  53.704  1.00 51.400          H  
ATOM  14269 2HG  GLU A 920      34.065   6.680  54.102  1.00 51.400          H  
ATOM  14270  N   GLY A 921      31.878   5.355  51.787  1.00 30.860          N  
ATOM  14271  CA  GLY A 921      30.480   4.998  51.573  1.00 31.010          C  
ATOM  14272  C   GLY A 921      30.365   3.537  51.158  1.00 29.990          C  
ATOM  14273  O   GLY A 921      29.331   2.903  51.366  1.00 30.130          O  
ATOM  14274  H   GLY A 921      32.438   4.809  52.429  1.00 37.030          H  
ATOM  14275 1HA  GLY A 921      29.914   5.168  52.488  1.00 37.210          H  
ATOM  14276 2HA  GLY A 921      30.049   5.632  50.800  1.00 37.210          H  
ATOM  14277  N   HIS A 922      31.448   2.981  50.626  1.00 29.000          N  
ATOM  14278  CA  HIS A 922      31.438   1.570  50.277  1.00 28.010          C  
ATOM  14279  C   HIS A 922      31.980   0.851  51.521  1.00 28.090          C  
ATOM  14280  O   HIS A 922      32.996   1.285  52.093  1.00 28.290          O  
ATOM  14281  CB  HIS A 922      32.303   1.292  49.046  1.00 39.610          C  
ATOM  14282  CG  HIS A 922      31.874   2.033  47.785  1.00 39.610          C  
ATOM  14283  ND1 HIS A 922      30.843   1.637  46.940  1.00 39.610          N  
ATOM  14284  CD2 HIS A 922      32.369   3.132  47.259  1.00 39.610          C  
ATOM  14285  CE1 HIS A 922      30.783   2.517  45.920  1.00 39.610          C  
ATOM  14286  NE2 HIS A 922      31.674   3.411  46.110  1.00 39.610          N  
ATOM  14287  H   HIS A 922      32.281   3.553  50.431  1.00 34.800          H  
ATOM  14288  HA  HIS A 922      30.423   1.220  50.084  1.00 33.610          H  
ATOM  14289 1HB  HIS A 922      33.333   1.587  49.255  1.00 47.530          H  
ATOM  14290 2HB  HIS A 922      32.306   0.223  48.832  1.00 47.530          H  
ATOM  14291  HD2 HIS A 922      33.180   3.679  47.655  1.00 47.530          H  
ATOM  14292  HE1 HIS A 922      30.102   2.505  45.073  1.00 47.530          H  
ATOM  14293  HE2 HIS A 922      31.849   4.201  45.496  1.00 47.530          H  
ATOM  14294  N   THR A 923      31.323  -0.228  51.935  1.00 27.970          N  
ATOM  14295  CA  THR A 923      31.691  -0.973  53.139  1.00 28.120          C  
ATOM  14296  C   THR A 923      32.901  -1.900  52.877  1.00 26.980          C  
ATOM  14297  O   THR A 923      33.096  -2.291  51.716  1.00 26.020          O  
ATOM  14298  CB  THR A 923      30.421  -1.737  53.595  1.00 39.310          C  
ATOM  14299  OG1 THR A 923      30.016  -2.632  52.555  1.00 39.310          O  
ATOM  14300  CG2 THR A 923      29.304  -0.736  53.875  1.00 39.310          C  
ATOM  14301  H   THR A 923      30.516  -0.546  51.415  1.00 33.560          H  
ATOM  14302  HA  THR A 923      31.948  -0.240  53.899  1.00 33.740          H  
ATOM  14303  HB  THR A 923      30.591  -2.294  54.479  1.00 47.170          H  
ATOM  14304  HG1 THR A 923      29.340  -3.231  52.894  1.00 47.170          H  
ATOM  14305 1HG2 THR A 923      28.408  -1.271  54.187  1.00 47.170          H  
ATOM  14306 2HG2 THR A 923      29.616  -0.060  54.673  1.00 47.170          H  
ATOM  14307 3HG2 THR A 923      29.080  -0.152  52.984  1.00 47.170          H  
ATOM  14308  N   PRO A 924      33.601  -2.424  53.932  1.00 27.050          N  
ATOM  14309  CA  PRO A 924      34.825  -3.239  53.876  1.00 26.100          C  
ATOM  14310  C   PRO A 924      34.934  -4.407  52.884  1.00 24.950          C  
ATOM  14311  O   PRO A 924      36.046  -4.681  52.448  1.00 24.060          O  
ATOM  14312  CB  PRO A 924      34.959  -3.727  55.327  1.00 39.150          C  
ATOM  14313  CG  PRO A 924      34.342  -2.633  56.147  1.00 39.150          C  
ATOM  14314  CD  PRO A 924      33.163  -2.166  55.347  1.00 39.150          C  
ATOM  14315  HA  PRO A 924      35.666  -2.549  53.681  1.00 31.320          H  
ATOM  14316 1HB  PRO A 924      34.476  -4.697  55.464  1.00 46.980          H  
ATOM  14317 2HB  PRO A 924      36.024  -3.872  55.572  1.00 46.980          H  
ATOM  14318 1HG  PRO A 924      34.056  -3.014  57.143  1.00 46.980          H  
ATOM  14319 2HG  PRO A 924      35.080  -1.836  56.314  1.00 46.980          H  
ATOM  14320 1HD  PRO A 924      32.313  -2.787  55.631  1.00 46.980          H  
ATOM  14321 2HD  PRO A 924      33.005  -1.104  55.557  1.00 46.980          H  
ATOM  14322  N   PRO A 925      33.884  -5.185  52.532  1.00 24.930          N  
ATOM  14323  CA  PRO A 925      33.987  -6.252  51.542  1.00 23.900          C  
ATOM  14324  C   PRO A 925      34.655  -5.810  50.222  1.00 23.050          C  
ATOM  14325  O   PRO A 925      35.174  -6.653  49.491  1.00 22.050          O  
ATOM  14326  CB  PRO A 925      32.530  -6.676  51.357  1.00 35.850          C  
ATOM  14327  CG  PRO A 925      31.892  -6.383  52.708  1.00 35.850          C  
ATOM  14328  CD  PRO A 925      32.540  -5.106  53.173  1.00 35.850          C  
ATOM  14329  HA  PRO A 925      34.563  -7.079  51.988  1.00 28.680          H  
ATOM  14330 1HB  PRO A 925      32.079  -6.102  50.536  1.00 43.020          H  
ATOM  14331 2HB  PRO A 925      32.482  -7.741  51.071  1.00 43.020          H  
ATOM  14332 1HG  PRO A 925      30.799  -6.282  52.596  1.00 43.020          H  
ATOM  14333 2HG  PRO A 925      32.062  -7.221  53.397  1.00 43.020          H  
ATOM  14334 1HD  PRO A 925      31.942  -4.311  52.767  1.00 43.020          H  
ATOM  14335 2HD  PRO A 925      32.597  -5.081  54.262  1.00 43.020          H  
ATOM  14336  N   LEU A 926      34.594  -4.499  49.898  1.00 23.490          N  
ATOM  14337  CA  LEU A 926      35.182  -3.958  48.683  1.00 22.820          C  
ATOM  14338  C   LEU A 926      35.738  -2.610  49.049  1.00 23.230          C  
ATOM  14339  O   LEU A 926      36.668  -2.100  48.439  1.00 22.710          O  
ATOM  14340  CB  LEU A 926      34.126  -3.750  47.588  1.00 32.220          C  
ATOM  14341  CG  LEU A 926      33.393  -4.981  47.035  1.00 32.220          C  
ATOM  14342  CD1 LEU A 926      32.294  -4.501  46.118  1.00 32.220          C  
ATOM  14343  CD2 LEU A 926      34.361  -5.866  46.272  1.00 32.220          C  
ATOM  14344  H   LEU A 926      34.162  -3.811  50.527  1.00 28.190          H  
ATOM  14345  HA  LEU A 926      35.997  -4.594  48.345  1.00 27.380          H  
ATOM  14346 1HB  LEU A 926      33.376  -3.058  47.970  1.00 38.660          H  
ATOM  14347 2HB  LEU A 926      34.617  -3.264  46.742  1.00 38.660          H  
ATOM  14348  HG  LEU A 926      32.944  -5.546  47.852  1.00 38.660          H  
ATOM  14349 1HD1 LEU A 926      31.751  -5.353  45.714  1.00 38.660          H  
ATOM  14350 2HD1 LEU A 926      31.615  -3.874  46.680  1.00 38.660          H  
ATOM  14351 3HD1 LEU A 926      32.727  -3.922  45.295  1.00 38.660          H  
ATOM  14352 1HD2 LEU A 926      33.827  -6.726  45.874  1.00 38.660          H  
ATOM  14353 2HD2 LEU A 926      34.804  -5.298  45.452  1.00 38.660          H  
ATOM  14354 3HD2 LEU A 926      35.140  -6.212  46.937  1.00 38.660          H  
ATOM  14355  N   GLY A 927      35.082  -2.019  50.021  1.00 24.260          N  
ATOM  14356  CA  GLY A 927      35.318  -0.658  50.462  1.00 24.950          C  
ATOM  14357  C   GLY A 927      36.169  -0.583  51.718  1.00 25.490          C  
ATOM  14358  O   GLY A 927      37.153  -1.310  51.870  1.00 24.900          O  
ATOM  14359  H   GLY A 927      34.338  -2.531  50.482  1.00 29.110          H  
ATOM  14360 1HA  GLY A 927      35.790  -0.097  49.658  1.00 29.940          H  
ATOM  14361 2HA  GLY A 927      34.368  -0.184  50.646  1.00 29.940          H  
ATOM  14362  N   GLY A 928      35.810   0.333  52.627  1.00 26.650          N  
ATOM  14363  CA  GLY A 928      36.647   0.565  53.811  1.00 27.290          C  
ATOM  14364  C   GLY A 928      37.774   1.576  53.528  1.00 27.660          C  
ATOM  14365  O   GLY A 928      38.831   1.544  54.154  1.00 28.160          O  
ATOM  14366  H   GLY A 928      34.942   0.861  52.482  1.00 31.980          H  
ATOM  14367 1HA  GLY A 928      36.023   0.933  54.625  1.00 32.750          H  
ATOM  14368 2HA  GLY A 928      37.076  -0.380  54.142  1.00 32.750          H  
ATOM  14369  N   TYR A 929      37.538   2.450  52.555  1.00 27.470          N  
ATOM  14370  CA  TYR A 929      38.459   3.489  52.089  1.00 27.870          C  
ATOM  14371  C   TYR A 929      37.869   4.878  52.368  1.00 28.990          C  
ATOM  14372  O   TYR A 929      36.669   5.021  52.620  1.00 29.230          O  
ATOM  14373  CB  TYR A 929      38.706   3.340  50.591  1.00 38.860          C  
ATOM  14374  CG  TYR A 929      39.435   2.115  50.130  1.00 38.860          C  
ATOM  14375  CD1 TYR A 929      38.753   0.964  50.052  1.00 38.860          C  
ATOM  14376  CD2 TYR A 929      40.753   2.161  49.738  1.00 38.860          C  
ATOM  14377  CE1 TYR A 929      39.340  -0.178  49.641  1.00 38.860          C  
ATOM  14378  CE2 TYR A 929      41.371   0.998  49.299  1.00 38.860          C  
ATOM  14379  CZ  TYR A 929      40.649  -0.175  49.269  1.00 38.860          C  
ATOM  14380  OH  TYR A 929      41.212  -1.347  48.864  1.00 38.860          O  
ATOM  14381  H   TYR A 929      36.632   2.429  52.112  1.00 32.960          H  
ATOM  14382  HA  TYR A 929      39.403   3.407  52.629  1.00 33.440          H  
ATOM  14383 1HB  TYR A 929      37.735   3.310  50.131  1.00 46.630          H  
ATOM  14384 2HB  TYR A 929      39.236   4.216  50.219  1.00 46.630          H  
ATOM  14385  HD1 TYR A 929      37.730   0.962  50.330  1.00 46.630          H  
ATOM  14386  HD2 TYR A 929      41.294   3.096  49.774  1.00 46.630          H  
ATOM  14387  HE1 TYR A 929      38.758  -1.101  49.604  1.00 46.630          H  
ATOM  14388  HE2 TYR A 929      42.415   1.005  48.988  1.00 46.630          H  
ATOM  14389  HH  TYR A 929      40.573  -2.059  49.000  1.00 46.630          H  
ATOM  14390  N   LYS A 930      38.720   5.904  52.349  1.00 29.740          N  
ATOM  14391  CA  LYS A 930      38.305   7.290  52.580  1.00 30.860          C  
ATOM  14392  C   LYS A 930      38.500   8.237  51.381  1.00 30.940          C  
ATOM  14393  O   LYS A 930      38.893   9.390  51.579  1.00 31.800          O  
ATOM  14394  CB  LYS A 930      39.062   7.855  53.787  1.00 42.760          C  
ATOM  14395  CG  LYS A 930      38.836   7.130  55.123  1.00 42.760          C  
ATOM  14396  CD  LYS A 930      37.392   7.293  55.636  1.00 42.760          C  
ATOM  14397  CE  LYS A 930      37.225   6.703  57.029  1.00 42.760          C  
ATOM  14398  NZ  LYS A 930      35.836   6.893  57.559  1.00 42.760          N  
ATOM  14399  H   LYS A 930      39.713   5.726  52.175  1.00 35.690          H  
ATOM  14400  HA  LYS A 930      37.243   7.285  52.804  1.00 37.030          H  
ATOM  14401 1HB  LYS A 930      40.131   7.814  53.590  1.00 51.310          H  
ATOM  14402 2HB  LYS A 930      38.794   8.901  53.928  1.00 51.310          H  
ATOM  14403 1HG  LYS A 930      39.046   6.069  54.991  1.00 51.310          H  
ATOM  14404 2HG  LYS A 930      39.527   7.525  55.865  1.00 51.310          H  
ATOM  14405 1HD  LYS A 930      37.110   8.350  55.649  1.00 51.310          H  
ATOM  14406 2HD  LYS A 930      36.704   6.766  54.971  1.00 51.310          H  
ATOM  14407 1HE  LYS A 930      37.446   5.637  56.989  1.00 51.310          H  
ATOM  14408 2HE  LYS A 930      37.928   7.185  57.706  1.00 51.310          H  
ATOM  14409 1HZ  LYS A 930      35.767   6.491  58.482  1.00 51.310          H  
ATOM  14410 2HZ  LYS A 930      35.630   7.892  57.614  1.00 51.310          H  
ATOM  14411 3HZ  LYS A 930      35.165   6.436  56.948  1.00 51.310          H  
ATOM  14412  N   VAL A 931      38.296   7.754  50.152  1.00 30.110          N  
ATOM  14413  CA  VAL A 931      38.474   8.587  48.958  1.00 30.190          C  
ATOM  14414  C   VAL A 931      37.195   9.374  48.647  1.00 30.860          C  
ATOM  14415  O   VAL A 931      36.079   8.923  48.942  1.00 30.750          O  
ATOM  14416  CB  VAL A 931      38.892   7.724  47.742  1.00 42.230          C  
ATOM  14417  CG1 VAL A 931      39.078   8.532  46.481  1.00 42.230          C  
ATOM  14418  CG2 VAL A 931      40.123   7.013  48.076  1.00 42.230          C  
ATOM  14419  H   VAL A 931      38.000   6.781  50.018  1.00 36.130          H  
ATOM  14420  HA  VAL A 931      39.274   9.295  49.157  1.00 36.230          H  
ATOM  14421  HB  VAL A 931      38.122   7.046  47.525  1.00 50.680          H  
ATOM  14422 1HG1 VAL A 931      39.367   7.870  45.673  1.00 50.680          H  
ATOM  14423 2HG1 VAL A 931      38.172   9.046  46.201  1.00 50.680          H  
ATOM  14424 3HG1 VAL A 931      39.869   9.257  46.647  1.00 50.680          H  
ATOM  14425 1HG2 VAL A 931      40.380   6.404  47.234  1.00 50.680          H  
ATOM  14426 2HG2 VAL A 931      40.896   7.734  48.265  1.00 50.680          H  
ATOM  14427 3HG2 VAL A 931      39.978   6.386  48.952  1.00 50.680          H  
ATOM  14428  N   THR A 932      37.345  10.591  48.149  1.00 31.670          N  
ATOM  14429  CA  THR A 932      36.189  11.382  47.765  1.00 32.310          C  
ATOM  14430  C   THR A 932      36.112  11.581  46.246  1.00 31.740          C  
ATOM  14431  O   THR A 932      37.066  11.330  45.493  1.00 31.170          O  
ATOM  14432  CB  THR A 932      36.172  12.755  48.466  1.00 44.980          C  
ATOM  14433  OG1 THR A 932      37.251  13.573  48.000  1.00 44.980          O  
ATOM  14434  CG2 THR A 932      36.279  12.595  49.969  1.00 44.980          C  
ATOM  14435  H   THR A 932      38.297  10.943  48.001  1.00 38.000          H  
ATOM  14436  HA  THR A 932      35.290  10.850  48.074  1.00 38.770          H  
ATOM  14437  HB  THR A 932      35.237  13.255  48.236  1.00 53.970          H  
ATOM  14438  HG1 THR A 932      38.122  13.219  48.320  1.00 53.970          H  
ATOM  14439 1HG2 THR A 932      36.252  13.573  50.441  1.00 53.970          H  
ATOM  14440 2HG2 THR A 932      35.451  11.988  50.333  1.00 53.970          H  
ATOM  14441 3HG2 THR A 932      37.224  12.102  50.213  1.00 53.970          H  
ATOM  14442  N   ALA A 933      34.967  12.097  45.798  1.00 31.970          N  
ATOM  14443  CA  ALA A 933      34.715  12.365  44.384  1.00 31.490          C  
ATOM  14444  C   ALA A 933      35.748  13.306  43.801  1.00 31.840          C  
ATOM  14445  O   ALA A 933      36.153  13.164  42.643  1.00 31.200          O  
ATOM  14446  CB  ALA A 933      33.348  12.976  44.230  1.00 44.280          C  
ATOM  14447  H   ALA A 933      34.233  12.286  46.467  1.00 38.360          H  
ATOM  14448  HA  ALA A 933      34.770  11.424  43.842  1.00 37.790          H  
ATOM  14449 1HB  ALA A 933      33.144  13.176  43.189  1.00 53.130          H  
ATOM  14450 2HB  ALA A 933      32.612  12.285  44.627  1.00 53.130          H  
ATOM  14451 3HB  ALA A 933      33.305  13.913  44.781  1.00 53.130          H  
ATOM  14452  N   LYS A 934      36.199  14.244  44.630  1.00 32.880          N  
ATOM  14453  CA  LYS A 934      37.178  15.238  44.257  1.00 33.390          C  
ATOM  14454  C   LYS A 934      38.496  14.600  43.813  1.00 32.750          C  
ATOM  14455  O   LYS A 934      39.158  15.133  42.918  1.00 32.810          O  
ATOM  14456  CB  LYS A 934      37.416  16.161  45.435  1.00 46.540          C  
ATOM  14457  CG  LYS A 934      36.246  17.042  45.784  1.00 46.540          C  
ATOM  14458  CD  LYS A 934      36.550  17.861  47.012  1.00 46.540          C  
ATOM  14459  CE  LYS A 934      35.368  18.721  47.408  1.00 46.540          C  
ATOM  14460  NZ  LYS A 934      35.653  19.563  48.596  1.00 46.540          N  
ATOM  14461  H   LYS A 934      35.812  14.296  45.564  1.00 39.460          H  
ATOM  14462  HA  LYS A 934      36.782  15.819  43.424  1.00 40.070          H  
ATOM  14463 1HB  LYS A 934      37.724  15.590  46.313  1.00 55.850          H  
ATOM  14464 2HB  LYS A 934      38.214  16.838  45.173  1.00 55.850          H  
ATOM  14465 1HG  LYS A 934      36.057  17.726  44.950  1.00 55.850          H  
ATOM  14466 2HG  LYS A 934      35.355  16.443  45.951  1.00 55.850          H  
ATOM  14467 1HD  LYS A 934      36.809  17.198  47.840  1.00 55.850          H  
ATOM  14468 2HD  LYS A 934      37.396  18.494  46.802  1.00 55.850          H  
ATOM  14469 1HE  LYS A 934      35.125  19.358  46.591  1.00 55.850          H  
ATOM  14470 2HE  LYS A 934      34.517  18.078  47.624  1.00 55.850          H  
ATOM  14471 1HZ  LYS A 934      34.841  20.122  48.816  1.00 55.850          H  
ATOM  14472 2HZ  LYS A 934      35.883  18.981  49.386  1.00 55.850          H  
ATOM  14473 3HZ  LYS A 934      36.446  20.183  48.373  1.00 55.850          H  
ATOM  14474  N   CYS A 935      38.903  13.480  44.442  1.00 32.180          N  
ATOM  14475  CA  CYS A 935      40.139  12.810  44.059  1.00 31.640          C  
ATOM  14476  C   CYS A 935      39.981  12.270  42.680  1.00 30.570          C  
ATOM  14477  O   CYS A 935      40.877  12.401  41.851  1.00 30.270          O  
ATOM  14478  CB  CYS A 935      40.472  11.647  44.962  1.00 44.510          C  
ATOM  14479  SG  CYS A 935      42.006  10.763  44.546  1.00 44.510          S  
ATOM  14480  H   CYS A 935      38.324  13.039  45.160  1.00 38.620          H  
ATOM  14481  HA  CYS A 935      40.954  13.528  44.079  1.00 37.970          H  
ATOM  14482 1HB  CYS A 935      40.572  12.013  45.939  1.00 53.410          H  
ATOM  14483 2HB  CYS A 935      39.649  10.940  44.953  1.00 53.410          H  
ATOM  14484  HG  CYS A 935      41.788  10.723  43.219  1.00 53.410          H  
ATOM  14485  N   PHE A 936      38.843  11.633  42.439  1.00 30.040          N  
ATOM  14486  CA  PHE A 936      38.599  11.053  41.131  1.00 29.020          C  
ATOM  14487  C   PHE A 936      38.588  12.147  40.063  1.00 29.490          C  
ATOM  14488  O   PHE A 936      39.173  11.969  38.984  1.00 29.020          O  
ATOM  14489  CB  PHE A 936      37.314  10.244  41.149  1.00 41.040          C  
ATOM  14490  CG  PHE A 936      37.497   8.915  41.797  1.00 41.040          C  
ATOM  14491  CD1 PHE A 936      37.152   8.701  43.109  1.00 41.040          C  
ATOM  14492  CD2 PHE A 936      38.023   7.865  41.076  1.00 41.040          C  
ATOM  14493  CE1 PHE A 936      37.330   7.448  43.692  1.00 41.040          C  
ATOM  14494  CE2 PHE A 936      38.198   6.624  41.657  1.00 41.040          C  
ATOM  14495  CZ  PHE A 936      37.848   6.425  42.965  1.00 41.040          C  
ATOM  14496  H   PHE A 936      38.169  11.533  43.211  1.00 36.050          H  
ATOM  14497  HA  PHE A 936      39.417  10.371  40.903  1.00 34.820          H  
ATOM  14498 1HB  PHE A 936      36.536  10.791  41.683  1.00 49.240          H  
ATOM  14499 2HB  PHE A 936      36.977  10.087  40.153  1.00 49.240          H  
ATOM  14500  HD1 PHE A 936      36.742   9.528  43.692  1.00 49.240          H  
ATOM  14501  HD2 PHE A 936      38.294   8.023  40.035  1.00 49.240          H  
ATOM  14502  HE1 PHE A 936      37.062   7.275  44.726  1.00 49.240          H  
ATOM  14503  HE2 PHE A 936      38.600   5.792  41.086  1.00 49.240          H  
ATOM  14504  HZ  PHE A 936      37.984   5.443  43.412  1.00 49.240          H  
ATOM  14505  N   GLY A 937      37.976  13.292  40.391  1.00 30.500          N  
ATOM  14506  CA  GLY A 937      37.929  14.453  39.511  1.00 31.100          C  
ATOM  14507  C   GLY A 937      39.346  14.898  39.165  1.00 31.420          C  
ATOM  14508  O   GLY A 937      39.674  15.060  37.986  1.00 31.200          O  
ATOM  14509  H   GLY A 937      37.485  13.340  41.290  1.00 36.600          H  
ATOM  14510 1HA  GLY A 937      37.373  14.212  38.605  1.00 37.320          H  
ATOM  14511 2HA  GLY A 937      37.408  15.265  40.015  1.00 37.320          H  
ATOM  14512  N   HIS A 938      40.182  15.097  40.199  1.00 31.950          N  
ATOM  14513  CA  HIS A 938      41.571  15.526  40.052  1.00 32.360          C  
ATOM  14514  C   HIS A 938      42.386  14.571  39.198  1.00 31.430          C  
ATOM  14515  O   HIS A 938      43.097  15.012  38.288  1.00 31.620          O  
ATOM  14516  CB  HIS A 938      42.277  15.615  41.410  1.00 45.140          C  
ATOM  14517  CG  HIS A 938      43.727  16.045  41.307  1.00 45.140          C  
ATOM  14518  ND1 HIS A 938      44.109  17.367  41.225  1.00 45.140          N  
ATOM  14519  CD2 HIS A 938      44.871  15.318  41.223  1.00 45.140          C  
ATOM  14520  CE1 HIS A 938      45.429  17.431  41.132  1.00 45.140          C  
ATOM  14521  NE2 HIS A 938      45.909  16.204  41.129  1.00 45.140          N  
ATOM  14522  H   HIS A 938      39.820  14.961  41.149  1.00 38.340          H  
ATOM  14523  HA  HIS A 938      41.599  16.506  39.581  1.00 38.830          H  
ATOM  14524 1HB  HIS A 938      41.747  16.320  42.053  1.00 54.170          H  
ATOM  14525 2HB  HIS A 938      42.242  14.645  41.901  1.00 54.170          H  
ATOM  14526  HD1 HIS A 938      43.508  18.129  40.982  1.00 54.170          H  
ATOM  14527  HD2 HIS A 938      45.071  14.246  41.223  1.00 54.170          H  
ATOM  14528  HE1 HIS A 938      45.931  18.394  41.065  1.00 54.170          H  
ATOM  14529  N   LEU A 939      42.318  13.270  39.510  1.00 30.430          N  
ATOM  14530  CA  LEU A 939      43.105  12.277  38.798  1.00 29.490          C  
ATOM  14531  C   LEU A 939      42.709  12.285  37.332  1.00 29.020          C  
ATOM  14532  O   LEU A 939      43.563  12.210  36.446  1.00 28.820          O  
ATOM  14533  CB  LEU A 939      42.817  10.876  39.378  1.00 41.660          C  
ATOM  14534  CG  LEU A 939      43.285  10.571  40.850  1.00 41.660          C  
ATOM  14535  CD1 LEU A 939      42.704   9.216  41.281  1.00 41.660          C  
ATOM  14536  CD2 LEU A 939      44.750  10.546  40.940  1.00 41.660          C  
ATOM  14537  H   LEU A 939      41.714  12.973  40.282  1.00 36.520          H  
ATOM  14538  HA  LEU A 939      44.160  12.529  38.876  1.00 35.390          H  
ATOM  14539 1HB  LEU A 939      41.735  10.723  39.353  1.00 49.990          H  
ATOM  14540 2HB  LEU A 939      43.276  10.137  38.724  1.00 49.990          H  
ATOM  14541  HG  LEU A 939      42.924  11.330  41.511  1.00 49.990          H  
ATOM  14542 1HD1 LEU A 939      43.012   8.991  42.299  1.00 49.990          H  
ATOM  14543 2HD1 LEU A 939      41.615   9.250  41.233  1.00 49.990          H  
ATOM  14544 3HD1 LEU A 939      43.073   8.440  40.618  1.00 49.990          H  
ATOM  14545 1HD2 LEU A 939      45.047  10.324  41.968  1.00 49.990          H  
ATOM  14546 2HD2 LEU A 939      45.119   9.771  40.279  1.00 49.990          H  
ATOM  14547 3HD2 LEU A 939      45.162  11.508  40.651  1.00 49.990          H  
ATOM  14548  N   THR A 940      41.408  12.416  37.070  1.00 28.930          N  
ATOM  14549  CA  THR A 940      40.893  12.439  35.718  1.00 28.530          C  
ATOM  14550  C   THR A 940      41.388  13.667  34.955  1.00 29.440          C  
ATOM  14551  O   THR A 940      41.815  13.552  33.797  1.00 29.160          O  
ATOM  14552  CB  THR A 940      39.361  12.417  35.737  1.00 40.100          C  
ATOM  14553  OG1 THR A 940      38.913  11.223  36.386  1.00 40.100          O  
ATOM  14554  CG2 THR A 940      38.845  12.438  34.321  1.00 40.100          C  
ATOM  14555  H   THR A 940      40.736  12.443  37.842  1.00 34.720          H  
ATOM  14556  HA  THR A 940      41.246  11.549  35.200  1.00 34.240          H  
ATOM  14557  HB  THR A 940      38.983  13.269  36.285  1.00 48.120          H  
ATOM  14558  HG1 THR A 940      39.029  11.326  37.357  1.00 48.120          H  
ATOM  14559 1HG2 THR A 940      37.765  12.402  34.348  1.00 48.120          H  
ATOM  14560 2HG2 THR A 940      39.159  13.343  33.805  1.00 48.120          H  
ATOM  14561 3HG2 THR A 940      39.226  11.582  33.794  1.00 48.120          H  
ATOM  14562  N   LYS A 941      41.305  14.844  35.593  1.00 30.580          N  
ATOM  14563  CA  LYS A 941      41.729  16.099  34.987  1.00 31.540          C  
ATOM  14564  C   LYS A 941      43.208  16.052  34.631  1.00 31.530          C  
ATOM  14565  O   LYS A 941      43.620  16.575  33.599  1.00 31.820          O  
ATOM  14566  CB  LYS A 941      41.428  17.280  35.909  1.00 43.770          C  
ATOM  14567  CG  LYS A 941      41.723  18.645  35.301  1.00 43.770          C  
ATOM  14568  CD  LYS A 941      41.282  19.769  36.221  1.00 43.770          C  
ATOM  14569  CE  LYS A 941      41.590  21.128  35.610  1.00 43.770          C  
ATOM  14570  NZ  LYS A 941      41.152  22.249  36.490  1.00 43.770          N  
ATOM  14571  H   LYS A 941      40.901  14.864  36.535  1.00 36.700          H  
ATOM  14572  HA  LYS A 941      41.170  16.239  34.062  1.00 37.850          H  
ATOM  14573 1HB  LYS A 941      40.387  17.259  36.200  1.00 52.530          H  
ATOM  14574 2HB  LYS A 941      42.017  17.177  36.823  1.00 52.530          H  
ATOM  14575 1HG  LYS A 941      42.793  18.739  35.102  1.00 52.530          H  
ATOM  14576 2HG  LYS A 941      41.188  18.736  34.361  1.00 52.530          H  
ATOM  14577 1HD  LYS A 941      40.206  19.693  36.387  1.00 52.530          H  
ATOM  14578 2HD  LYS A 941      41.792  19.677  37.181  1.00 52.530          H  
ATOM  14579 1HE  LYS A 941      42.663  21.208  35.443  1.00 52.530          H  
ATOM  14580 2HE  LYS A 941      41.076  21.211  34.652  1.00 52.530          H  
ATOM  14581 1HZ  LYS A 941      41.373  23.131  36.047  1.00 52.530          H  
ATOM  14582 2HZ  LYS A 941      40.151  22.189  36.640  1.00 52.530          H  
ATOM  14583 3HZ  LYS A 941      41.631  22.191  37.378  1.00 52.530          H  
ATOM  14584  N   GLN A 942      44.021  15.448  35.494  1.00 31.220          N  
ATOM  14585  CA  GLN A 942      45.432  15.317  35.192  1.00 31.200          C  
ATOM  14586  C   GLN A 942      45.708  14.262  34.113  1.00 30.210          C  
ATOM  14587  O   GLN A 942      46.574  14.470  33.255  1.00 30.470          O  
ATOM  14588  CB  GLN A 942      46.203  15.005  36.445  1.00 43.690          C  
ATOM  14589  CG  GLN A 942      46.284  16.128  37.428  1.00 43.690          C  
ATOM  14590  CD  GLN A 942      47.096  17.268  36.876  1.00 43.690          C  
ATOM  14591  OE1 GLN A 942      48.241  17.068  36.406  1.00 43.690          O  
ATOM  14592  NE2 GLN A 942      46.525  18.464  36.903  1.00 43.690          N  
ATOM  14593  H   GLN A 942      43.646  15.103  36.384  1.00 37.460          H  
ATOM  14594  HA  GLN A 942      45.781  16.273  34.807  1.00 37.440          H  
ATOM  14595 1HB  GLN A 942      45.736  14.156  36.949  1.00 52.430          H  
ATOM  14596 2HB  GLN A 942      47.203  14.742  36.152  1.00 52.430          H  
ATOM  14597 1HG  GLN A 942      45.275  16.486  37.643  1.00 52.430          H  
ATOM  14598 2HG  GLN A 942      46.754  15.770  38.343  1.00 52.430          H  
ATOM  14599 1HE2 GLN A 942      47.005  19.265  36.543  1.00 52.430          H  
ATOM  14600 2HE2 GLN A 942      45.601  18.558  37.279  1.00 52.430          H  
ATOM  14601  N   LEU A 943      44.956  13.146  34.086  1.00 29.140          N  
ATOM  14602  CA  LEU A 943      45.169  12.168  33.019  1.00 28.200          C  
ATOM  14603  C   LEU A 943      44.887  12.831  31.691  1.00 28.560          C  
ATOM  14604  O   LEU A 943      45.619  12.601  30.740  1.00 28.330          O  
ATOM  14605  CB  LEU A 943      44.291  10.911  33.157  1.00 39.860          C  
ATOM  14606  CG  LEU A 943      44.628   9.908  34.281  1.00 39.860          C  
ATOM  14607  CD1 LEU A 943      43.500   8.874  34.380  1.00 39.860          C  
ATOM  14608  CD2 LEU A 943      45.964   9.193  33.952  1.00 39.860          C  
ATOM  14609  H   LEU A 943      44.286  12.949  34.836  1.00 34.970          H  
ATOM  14610  HA  LEU A 943      46.214  11.876  33.020  1.00 33.840          H  
ATOM  14611 1HB  LEU A 943      43.261  11.240  33.314  1.00 47.830          H  
ATOM  14612 2HB  LEU A 943      44.338  10.365  32.217  1.00 47.830          H  
ATOM  14613  HG  LEU A 943      44.710  10.427  35.227  1.00 47.830          H  
ATOM  14614 1HD1 LEU A 943      43.724   8.164  35.169  1.00 47.830          H  
ATOM  14615 2HD1 LEU A 943      42.559   9.377  34.606  1.00 47.830          H  
ATOM  14616 3HD1 LEU A 943      43.415   8.351  33.434  1.00 47.830          H  
ATOM  14617 1HD2 LEU A 943      46.192   8.476  34.739  1.00 47.830          H  
ATOM  14618 2HD2 LEU A 943      45.873   8.669  33.001  1.00 47.830          H  
ATOM  14619 3HD2 LEU A 943      46.776   9.910  33.888  1.00 47.830          H  
ATOM  14620  N   MET A 944      43.893  13.727  31.653  1.00 29.230          N  
ATOM  14621  CA  MET A 944      43.488  14.485  30.465  1.00 29.640          C  
ATOM  14622  C   MET A 944      44.652  15.239  29.792  1.00 30.590          C  
ATOM  14623  O   MET A 944      44.516  15.691  28.656  1.00 31.000          O  
ATOM  14624  CB  MET A 944      42.334  15.416  30.810  1.00 41.330          C  
ATOM  14625  CG  MET A 944      41.777  16.244  29.665  1.00 41.330          C  
ATOM  14626  SD  MET A 944      40.352  17.228  30.163  1.00 41.330          S  
ATOM  14627  CE  MET A 944      41.054  18.423  31.303  1.00 41.330          C  
ATOM  14628  H   MET A 944      43.321  13.833  32.499  1.00 35.080          H  
ATOM  14629  HA  MET A 944      43.100  13.792  29.732  1.00 35.570          H  
ATOM  14630 1HB  MET A 944      41.524  14.844  31.265  1.00 49.600          H  
ATOM  14631 2HB  MET A 944      42.679  16.103  31.535  1.00 49.600          H  
ATOM  14632 1HG  MET A 944      42.532  16.927  29.285  1.00 49.600          H  
ATOM  14633 2HG  MET A 944      41.470  15.579  28.858  1.00 49.600          H  
ATOM  14634 1HE  MET A 944      40.261  19.077  31.666  1.00 49.600          H  
ATOM  14635 2HE  MET A 944      41.505  17.911  32.146  1.00 49.600          H  
ATOM  14636 3HE  MET A 944      41.814  19.017  30.793  1.00 49.600          H  
ATOM  14637  N   THR A 945      45.780  15.435  30.484  1.00 30.960          N  
ATOM  14638  CA  THR A 945      46.903  16.136  29.868  1.00 31.830          C  
ATOM  14639  C   THR A 945      47.665  15.189  28.907  1.00 31.200          C  
ATOM  14640  O   THR A 945      48.476  15.632  28.087  1.00 31.830          O  
ATOM  14641  CB  THR A 945      47.872  16.698  30.935  1.00 44.210          C  
ATOM  14642  OG1 THR A 945      48.466  15.628  31.693  1.00 44.210          O  
ATOM  14643  CG2 THR A 945      47.139  17.637  31.898  1.00 44.210          C  
ATOM  14644  H   THR A 945      45.879  15.063  31.430  1.00 37.150          H  
ATOM  14645  HA  THR A 945      46.514  16.969  29.287  1.00 38.200          H  
ATOM  14646  HB  THR A 945      48.662  17.253  30.436  1.00 53.060          H  
ATOM  14647  HG1 THR A 945      47.775  15.148  32.199  1.00 53.060          H  
ATOM  14648 1HG2 THR A 945      47.841  18.028  32.631  1.00 53.060          H  
ATOM  14649 2HG2 THR A 945      46.702  18.460  31.335  1.00 53.060          H  
ATOM  14650 3HG2 THR A 945      46.347  17.090  32.410  1.00 53.060          H  
ATOM  14651  N   LEU A 946      47.384  13.888  29.010  1.00 29.990          N  
ATOM  14652  CA  LEU A 946      47.959  12.828  28.190  1.00 29.270          C  
ATOM  14653  C   LEU A 946      47.151  12.712  26.923  1.00 28.980          C  
ATOM  14654  O   LEU A 946      45.985  13.114  26.899  1.00 28.990          O  
ATOM  14655  CB  LEU A 946      47.860  11.462  28.891  1.00 41.270          C  
ATOM  14656  CG  LEU A 946      48.585  11.263  30.230  1.00 41.270          C  
ATOM  14657  CD1 LEU A 946      48.123   9.928  30.820  1.00 41.270          C  
ATOM  14658  CD2 LEU A 946      50.124  11.250  30.009  1.00 41.270          C  
ATOM  14659  H   LEU A 946      46.695  13.608  29.702  1.00 35.990          H  
ATOM  14660  HA  LEU A 946      48.988  13.075  27.940  1.00 35.120          H  
ATOM  14661 1HB  LEU A 946      46.807  11.254  29.056  1.00 49.520          H  
ATOM  14662 2HB  LEU A 946      48.239  10.710  28.210  1.00 49.520          H  
ATOM  14663  HG  LEU A 946      48.314  12.066  30.921  1.00 49.520          H  
ATOM  14664 1HD1 LEU A 946      48.609   9.769  31.778  1.00 49.520          H  
ATOM  14665 2HD1 LEU A 946      47.040   9.963  30.969  1.00 49.520          H  
ATOM  14666 3HD1 LEU A 946      48.372   9.115  30.141  1.00 49.520          H  
ATOM  14667 1HD2 LEU A 946      50.625  11.098  30.965  1.00 49.520          H  
ATOM  14668 2HD2 LEU A 946      50.397  10.441  29.327  1.00 49.520          H  
ATOM  14669 3HD2 LEU A 946      50.443  12.201  29.589  1.00 49.520          H  
ATOM  14670  N   ALA A 947      47.782  12.229  25.853  1.00 28.790          N  
ATOM  14671  CA  ALA A 947      47.094  11.931  24.599  1.00 28.390          C  
ATOM  14672  C   ALA A 947      46.283  13.104  24.066  1.00 29.100          C  
ATOM  14673  O   ALA A 947      45.192  12.917  23.528  1.00 28.600          O  
ATOM  14674  CB  ALA A 947      46.170  10.757  24.813  1.00 39.910          C  
ATOM  14675  H   ALA A 947      48.767  12.004  25.922  1.00 34.550          H  
ATOM  14676  HA  ALA A 947      47.847  11.671  23.852  1.00 34.070          H  
ATOM  14677 1HB  ALA A 947      45.702  10.550  23.886  1.00 47.890          H  
ATOM  14678 2HB  ALA A 947      46.747   9.895  25.145  1.00 47.890          H  
ATOM  14679 3HB  ALA A 947      45.407  10.998  25.554  1.00 47.890          H  
ATOM  14680  N   ASP A 948      46.764  14.319  24.267  1.00 30.250          N  
ATOM  14681  CA  ASP A 948      46.076  15.518  23.816  1.00 31.040          C  
ATOM  14682  C   ASP A 948      44.583  15.547  24.209  1.00 30.650          C  
ATOM  14683  O   ASP A 948      43.748  16.026  23.435  1.00 30.860          O  
ATOM  14684  CB  ASP A 948      46.231  15.673  22.303  1.00 43.140          C  
ATOM  14685  CG  ASP A 948      47.699  15.820  21.887  1.00 43.140          C  
ATOM  14686  OD1 ASP A 948      48.487  16.280  22.688  1.00 43.140          O  
ATOM  14687  OD2 ASP A 948      48.020  15.492  20.763  1.00 43.140          O  
ATOM  14688  H   ASP A 948      47.668  14.431  24.710  1.00 36.300          H  
ATOM  14689  HA  ASP A 948      46.555  16.374  24.292  1.00 37.250          H  
ATOM  14690 1HB  ASP A 948      45.801  14.809  21.806  1.00 51.770          H  
ATOM  14691 2HB  ASP A 948      45.681  16.552  21.967  1.00 51.770          H  
ATOM  14692  N   GLY A 949      44.240  15.079  25.418  1.00 30.170          N  
ATOM  14693  CA  GLY A 949      42.858  15.107  25.897  1.00 29.890          C  
ATOM  14694  C   GLY A 949      42.042  13.847  25.605  1.00 28.620          C  
ATOM  14695  O   GLY A 949      40.929  13.679  26.123  1.00 28.270          O  
ATOM  14696  H   GLY A 949      44.949  14.660  26.033  1.00 36.200          H  
ATOM  14697 1HA  GLY A 949      42.872  15.272  26.968  1.00 35.870          H  
ATOM  14698 2HA  GLY A 949      42.355  15.968  25.464  1.00 35.870          H  
ATOM  14699  N   ARG A 950      42.583  12.917  24.828  1.00 27.940          N  
ATOM  14700  CA  ARG A 950      41.851  11.702  24.478  1.00 26.740          C  
ATOM  14701  C   ARG A 950      41.926  10.639  25.564  1.00 25.860          C  
ATOM  14702  O   ARG A 950      42.475   9.550  25.367  1.00 25.120          O  
ATOM  14703  CB  ARG A 950      42.392  11.137  23.184  1.00 37.920          C  
ATOM  14704  CG  ARG A 950      42.109  11.985  21.956  1.00 37.920          C  
ATOM  14705  CD  ARG A 950      42.584  11.309  20.732  1.00 37.920          C  
ATOM  14706  NE  ARG A 950      44.035  11.232  20.738  1.00 37.920          N  
ATOM  14707  CZ  ARG A 950      44.882  12.176  20.282  1.00 37.920          C  
ATOM  14708  NH1 ARG A 950      44.450  13.296  19.730  1.00 37.920          N  
ATOM  14709  NH2 ARG A 950      46.160  11.933  20.411  1.00 37.920          N  
ATOM  14710  H   ARG A 950      43.512  13.081  24.429  1.00 33.530          H  
ATOM  14711  HA  ARG A 950      40.802  11.968  24.327  1.00 32.090          H  
ATOM  14712 1HB  ARG A 950      43.466  11.030  23.266  1.00 45.500          H  
ATOM  14713 2HB  ARG A 950      41.981  10.149  23.015  1.00 45.500          H  
ATOM  14714 1HG  ARG A 950      41.041  12.180  21.871  1.00 45.500          H  
ATOM  14715 2HG  ARG A 950      42.643  12.932  22.056  1.00 45.500          H  
ATOM  14716 1HD  ARG A 950      42.195  10.292  20.702  1.00 45.500          H  
ATOM  14717 2HD  ARG A 950      42.252  11.841  19.843  1.00 45.500          H  
ATOM  14718  HE  ARG A 950      44.480  10.403  21.163  1.00 45.500          H  
ATOM  14719 1HH1 ARG A 950      43.462  13.469  19.641  1.00 45.500          H  
ATOM  14720 2HH1 ARG A 950      45.115  13.983  19.395  1.00 45.500          H  
ATOM  14721 1HH2 ARG A 950      46.419  11.043  20.860  1.00 45.500          H  
ATOM  14722 2HH2 ARG A 950      46.858  12.595  20.091  1.00 45.500          H  
ATOM  14723  N   VAL A 951      41.325  10.968  26.692  1.00 25.980          N  
ATOM  14724  CA  VAL A 951      41.275  10.112  27.856  1.00 25.320          C  
ATOM  14725  C   VAL A 951      39.827   9.767  28.081  1.00 24.670          C  
ATOM  14726  O   VAL A 951      39.003  10.644  28.313  1.00 25.220          O  
ATOM  14727  CB  VAL A 951      41.889  10.834  29.056  1.00 35.710          C  
ATOM  14728  CG1 VAL A 951      41.830   9.953  30.292  1.00 35.710          C  
ATOM  14729  CG2 VAL A 951      43.325  11.229  28.695  1.00 35.710          C  
ATOM  14730  H   VAL A 951      40.908  11.900  26.710  1.00 31.180          H  
ATOM  14731  HA  VAL A 951      41.825   9.200  27.659  1.00 30.380          H  
ATOM  14732  HB  VAL A 951      41.313  11.731  29.277  1.00 42.850          H  
ATOM  14733 1HG1 VAL A 951      42.252  10.490  31.127  1.00 42.850          H  
ATOM  14734 2HG1 VAL A 951      40.802   9.714  30.509  1.00 42.850          H  
ATOM  14735 3HG1 VAL A 951      42.382   9.039  30.134  1.00 42.850          H  
ATOM  14736 1HG2 VAL A 951      43.757  11.720  29.504  1.00 42.850          H  
ATOM  14737 2HG2 VAL A 951      43.917  10.388  28.467  1.00 42.850          H  
ATOM  14738 3HG2 VAL A 951      43.334  11.896  27.832  1.00 42.850          H  
ATOM  14739  N   VAL A 952      39.521   8.489  27.994  1.00 23.560          N  
ATOM  14740  CA  VAL A 952      38.138   8.069  28.020  1.00 22.900          C  
ATOM  14741  C   VAL A 952      37.741   7.241  29.250  1.00 22.370          C  
ATOM  14742  O   VAL A 952      38.186   6.103  29.447  1.00 21.680          O  
ATOM  14743  CB  VAL A 952      37.852   7.349  26.677  1.00 32.320          C  
ATOM  14744  CG1 VAL A 952      38.060   8.292  25.546  1.00 32.320          C  
ATOM  14745  CG2 VAL A 952      38.748   6.190  26.437  1.00 32.320          C  
ATOM  14746  H   VAL A 952      40.283   7.819  27.865  1.00 28.270          H  
ATOM  14747  HA  VAL A 952      37.520   8.965  28.036  1.00 27.480          H  
ATOM  14748  HB  VAL A 952      36.851   7.042  26.672  1.00 38.790          H  
ATOM  14749 1HG1 VAL A 952      37.823   7.776  24.622  1.00 38.790          H  
ATOM  14750 2HG1 VAL A 952      37.422   9.125  25.664  1.00 38.790          H  
ATOM  14751 3HG1 VAL A 952      39.095   8.629  25.516  1.00 38.790          H  
ATOM  14752 1HG2 VAL A 952      38.498   5.741  25.478  1.00 38.790          H  
ATOM  14753 2HG2 VAL A 952      39.761   6.527  26.404  1.00 38.790          H  
ATOM  14754 3HG2 VAL A 952      38.634   5.451  27.209  1.00 38.790          H  
ATOM  14755  N   LEU A 953      36.897   7.838  30.098  1.00 22.740          N  
ATOM  14756  CA  LEU A 953      36.477   7.202  31.345  1.00 22.440          C  
ATOM  14757  C   LEU A 953      35.046   6.759  31.373  1.00 21.740          C  
ATOM  14758  O   LEU A 953      34.143   7.465  30.915  1.00 21.850          O  
ATOM  14759  CB  LEU A 953      36.545   8.160  32.559  1.00 31.540          C  
ATOM  14760  CG  LEU A 953      37.832   8.305  33.315  1.00 31.540          C  
ATOM  14761  CD1 LEU A 953      38.883   9.016  32.472  1.00 31.540          C  
ATOM  14762  CD2 LEU A 953      37.576   9.043  34.567  1.00 31.540          C  
ATOM  14763  H   LEU A 953      36.556   8.762  29.868  1.00 27.290          H  
ATOM  14764  HA  LEU A 953      37.095   6.326  31.519  1.00 26.930          H  
ATOM  14765 1HB  LEU A 953      36.233   9.138  32.245  1.00 37.840          H  
ATOM  14766 2HB  LEU A 953      35.809   7.806  33.280  1.00 37.840          H  
ATOM  14767  HG  LEU A 953      38.163   7.354  33.590  1.00 37.840          H  
ATOM  14768 1HD1 LEU A 953      39.801   9.109  33.045  1.00 37.840          H  
ATOM  14769 2HD1 LEU A 953      39.081   8.455  31.568  1.00 37.840          H  
ATOM  14770 3HD1 LEU A 953      38.532   9.994  32.214  1.00 37.840          H  
ATOM  14771 1HD2 LEU A 953      38.500   9.117  35.135  1.00 37.840          H  
ATOM  14772 2HD2 LEU A 953      37.214  10.035  34.332  1.00 37.840          H  
ATOM  14773 3HD2 LEU A 953      36.832   8.516  35.160  1.00 37.840          H  
ATOM  14774  N   ALA A 954      34.834   5.644  32.046  1.00 21.100          N  
ATOM  14775  CA  ALA A 954      33.480   5.227  32.387  1.00 20.610          C  
ATOM  14776  C   ALA A 954      33.482   4.331  33.592  1.00 20.610          C  
ATOM  14777  O   ALA A 954      34.436   3.589  33.842  1.00 20.460          O  
ATOM  14778  CB  ALA A 954      32.790   4.517  31.264  1.00 29.050          C  
ATOM  14779  H   ALA A 954      35.666   5.082  32.287  1.00 25.320          H  
ATOM  14780  HA  ALA A 954      32.904   6.122  32.631  1.00 24.730          H  
ATOM  14781 1HB  ALA A 954      31.801   4.266  31.578  1.00 34.860          H  
ATOM  14782 2HB  ALA A 954      32.725   5.159  30.420  1.00 34.860          H  
ATOM  14783 3HB  ALA A 954      33.326   3.616  31.014  1.00 34.860          H  
ATOM  14784  N   LEU A 955      32.363   4.366  34.305  1.00 20.820          N  
ATOM  14785  CA  LEU A 955      32.128   3.563  35.489  1.00 20.970          C  
ATOM  14786  C   LEU A 955      32.234   2.070  35.275  1.00 20.130          C  
ATOM  14787  O   LEU A 955      31.647   1.522  34.335  1.00 19.510          O  
ATOM  14788  CB  LEU A 955      30.725   3.893  36.017  1.00 29.300          C  
ATOM  14789  CG  LEU A 955      30.177   3.080  37.213  1.00 29.300          C  
ATOM  14790  CD1 LEU A 955      30.963   3.344  38.461  1.00 29.300          C  
ATOM  14791  CD2 LEU A 955      28.723   3.478  37.405  1.00 29.300          C  
ATOM  14792  H   LEU A 955      31.641   5.009  34.017  1.00 24.980          H  
ATOM  14793  HA  LEU A 955      32.855   3.858  36.226  1.00 25.160          H  
ATOM  14794 1HB  LEU A 955      30.734   4.935  36.331  1.00 35.160          H  
ATOM  14795 2HB  LEU A 955      30.027   3.803  35.221  1.00 35.160          H  
ATOM  14796  HG  LEU A 955      30.239   2.014  36.998  1.00 35.160          H  
ATOM  14797 1HD1 LEU A 955      30.546   2.769  39.289  1.00 35.160          H  
ATOM  14798 2HD1 LEU A 955      32.008   3.066  38.338  1.00 35.160          H  
ATOM  14799 3HD1 LEU A 955      30.894   4.373  38.667  1.00 35.160          H  
ATOM  14800 1HD2 LEU A 955      28.293   2.916  38.235  1.00 35.160          H  
ATOM  14801 2HD2 LEU A 955      28.668   4.542  37.616  1.00 35.160          H  
ATOM  14802 3HD2 LEU A 955      28.166   3.267  36.495  1.00 35.160          H  
ATOM  14803  N   GLU A 956      33.006   1.428  36.150  1.00 20.130          N  
ATOM  14804  CA  GLU A 956      33.121  -0.026  36.087  1.00 19.420          C  
ATOM  14805  C   GLU A 956      32.895  -0.696  37.458  1.00 19.760          C  
ATOM  14806  O   GLU A 956      31.926  -1.426  37.647  1.00 19.940          O  
ATOM  14807  CB  GLU A 956      34.444  -0.419  35.452  1.00 27.470          C  
ATOM  14808  CG  GLU A 956      34.577  -1.890  35.239  1.00 27.470          C  
ATOM  14809  CD  GLU A 956      35.694  -2.252  34.346  1.00 27.470          C  
ATOM  14810  OE1 GLU A 956      36.447  -1.381  33.974  1.00 27.470          O  
ATOM  14811  OE2 GLU A 956      35.775  -3.412  33.983  1.00 27.470          O  
ATOM  14812  H   GLU A 956      33.482   1.990  36.862  1.00 24.160          H  
ATOM  14813  HA  GLU A 956      32.333  -0.398  35.426  1.00 23.300          H  
ATOM  14814 1HB  GLU A 956      34.538   0.078  34.483  1.00 32.970          H  
ATOM  14815 2HB  GLU A 956      35.273  -0.080  36.076  1.00 32.970          H  
ATOM  14816 1HG  GLU A 956      34.750  -2.360  36.202  1.00 32.970          H  
ATOM  14817 2HG  GLU A 956      33.650  -2.279  34.852  1.00 32.970          H  
ATOM  14818  N   GLY A 957      33.784  -0.442  38.420  1.00 19.890          N  
ATOM  14819  CA  GLY A 957      33.618  -0.994  39.775  1.00 20.290          C  
ATOM  14820  C   GLY A 957      32.760  -0.032  40.604  1.00 21.570          C  
ATOM  14821  O   GLY A 957      32.396   1.037  40.123  1.00 22.240          O  
ATOM  14822  H   GLY A 957      34.578   0.133  38.200  1.00 23.870          H  
ATOM  14823 1HA  GLY A 957      33.139  -1.972  39.725  1.00 24.350          H  
ATOM  14824 2HA  GLY A 957      34.593  -1.131  40.247  1.00 24.350          H  
ATOM  14825  N   GLY A 958      32.524  -0.321  41.880  1.00 21.990          N  
ATOM  14826  CA  GLY A 958      31.685   0.539  42.721  1.00 23.250          C  
ATOM  14827  C   GLY A 958      30.327  -0.094  43.063  1.00 23.430          C  
ATOM  14828  O   GLY A 958      29.454  -0.229  42.193  1.00 22.990          O  
ATOM  14829  H   GLY A 958      32.914  -1.164  42.328  1.00 26.390          H  
ATOM  14830 1HA  GLY A 958      32.203   0.803  43.634  1.00 27.900          H  
ATOM  14831 2HA  GLY A 958      31.510   1.481  42.208  1.00 27.900          H  
ATOM  14832  N   HIS A 959      30.155  -0.442  44.341  1.00 24.120          N  
ATOM  14833  CA  HIS A 959      28.911  -0.986  44.913  1.00 24.430          C  
ATOM  14834  C   HIS A 959      27.806   0.050  45.257  1.00 25.630          C  
ATOM  14835  O   HIS A 959      26.678  -0.044  44.771  1.00 25.840          O  
ATOM  14836  CB  HIS A 959      29.250  -1.758  46.189  1.00 34.080          C  
ATOM  14837  CG  HIS A 959      28.079  -2.355  46.885  1.00 34.080          C  
ATOM  14838  ND1 HIS A 959      27.413  -3.463  46.411  1.00 34.080          N  
ATOM  14839  CD2 HIS A 959      27.447  -1.994  48.027  1.00 34.080          C  
ATOM  14840  CE1 HIS A 959      26.420  -3.760  47.231  1.00 34.080          C  
ATOM  14841  NE2 HIS A 959      26.420  -2.883  48.219  1.00 34.080          N  
ATOM  14842  H   HIS A 959      31.005  -0.410  44.920  1.00 28.940          H  
ATOM  14843  HA  HIS A 959      28.481  -1.690  44.203  1.00 29.320          H  
ATOM  14844 1HB  HIS A 959      29.926  -2.558  45.930  1.00 40.890          H  
ATOM  14845 2HB  HIS A 959      29.778  -1.106  46.884  1.00 40.890          H  
ATOM  14846  HD2 HIS A 959      27.706  -1.150  48.670  1.00 40.890          H  
ATOM  14847  HE1 HIS A 959      25.720  -4.587  47.113  1.00 40.890          H  
ATOM  14848  HE2 HIS A 959      25.770  -2.866  48.992  1.00 40.890          H  
ATOM  14849  N   ASP A 960      28.134   1.029  46.114  1.00 26.460          N  
ATOM  14850  CA  ASP A 960      27.196   2.053  46.613  1.00 27.650          C  
ATOM  14851  C   ASP A 960      26.899   3.154  45.586  1.00 27.780          C  
ATOM  14852  O   ASP A 960      27.786   3.921  45.195  1.00 27.690          O  
ATOM  14853  CB  ASP A 960      27.757   2.698  47.901  1.00 38.230          C  
ATOM  14854  CG  ASP A 960      26.821   3.702  48.580  1.00 38.230          C  
ATOM  14855  OD1 ASP A 960      26.080   3.287  49.440  1.00 38.230          O  
ATOM  14856  OD2 ASP A 960      26.833   4.884  48.220  1.00 38.230          O  
ATOM  14857  H   ASP A 960      29.091   1.060  46.463  1.00 31.750          H  
ATOM  14858  HA  ASP A 960      26.258   1.555  46.858  1.00 33.180          H  
ATOM  14859 1HB  ASP A 960      28.003   1.914  48.621  1.00 45.880          H  
ATOM  14860 2HB  ASP A 960      28.677   3.214  47.678  1.00 45.880          H  
ATOM  14861  N   LEU A 961      25.631   3.250  45.177  1.00 28.100          N  
ATOM  14862  CA  LEU A 961      25.216   4.197  44.142  1.00 28.230          C  
ATOM  14863  C   LEU A 961      25.421   5.665  44.486  1.00 29.190          C  
ATOM  14864  O   LEU A 961      25.786   6.447  43.605  1.00 29.060          O  
ATOM  14865  CB  LEU A 961      23.751   3.967  43.762  1.00 39.470          C  
ATOM  14866  CG  LEU A 961      23.169   4.898  42.650  1.00 39.470          C  
ATOM  14867  CD1 LEU A 961      23.981   4.752  41.332  1.00 39.470          C  
ATOM  14868  CD2 LEU A 961      21.708   4.529  42.419  1.00 39.470          C  
ATOM  14869  H   LEU A 961      24.954   2.602  45.560  1.00 33.720          H  
ATOM  14870  HA  LEU A 961      25.813   3.980  43.271  1.00 33.880          H  
ATOM  14871 1HB  LEU A 961      23.641   2.935  43.426  1.00 47.360          H  
ATOM  14872 2HB  LEU A 961      23.141   4.104  44.654  1.00 47.360          H  
ATOM  14873  HG  LEU A 961      23.223   5.934  42.973  1.00 47.360          H  
ATOM  14874 1HD1 LEU A 961      23.550   5.407  40.575  1.00 47.360          H  
ATOM  14875 2HD1 LEU A 961      25.019   5.036  41.481  1.00 47.360          H  
ATOM  14876 3HD1 LEU A 961      23.936   3.721  40.986  1.00 47.360          H  
ATOM  14877 1HD2 LEU A 961      21.286   5.181  41.654  1.00 47.360          H  
ATOM  14878 2HD2 LEU A 961      21.637   3.491  42.090  1.00 47.360          H  
ATOM  14879 3HD2 LEU A 961      21.151   4.653  43.348  1.00 47.360          H  
ATOM  14880  N   THR A 962      25.143   6.069  45.723  1.00 30.190          N  
ATOM  14881  CA  THR A 962      25.303   7.472  46.080  1.00 31.090          C  
ATOM  14882  C   THR A 962      26.762   7.878  45.907  1.00 30.670          C  
ATOM  14883  O   THR A 962      27.065   8.927  45.316  1.00 30.800          O  
ATOM  14884  CB  THR A 962      24.856   7.739  47.538  1.00 43.170          C  
ATOM  14885  OG1 THR A 962      23.455   7.428  47.681  1.00 43.170          O  
ATOM  14886  CG2 THR A 962      25.075   9.214  47.893  1.00 43.170          C  
ATOM  14887  H   THR A 962      24.820   5.409  46.421  1.00 36.230          H  
ATOM  14888  HA  THR A 962      24.694   8.076  45.409  1.00 37.310          H  
ATOM  14889  HB  THR A 962      25.433   7.105  48.216  1.00 51.800          H  
ATOM  14890  HG1 THR A 962      23.226   7.422  48.616  1.00 51.800          H  
ATOM  14891 1HG2 THR A 962      24.752   9.386  48.918  1.00 51.800          H  
ATOM  14892 2HG2 THR A 962      26.131   9.473  47.805  1.00 51.800          H  
ATOM  14893 3HG2 THR A 962      24.495   9.842  47.219  1.00 51.800          H  
ATOM  14894  N   ALA A 963      27.675   7.044  46.422  1.00 30.160          N  
ATOM  14895  CA  ALA A 963      29.093   7.341  46.321  1.00 29.770          C  
ATOM  14896  C   ALA A 963      29.513   7.454  44.842  1.00 28.900          C  
ATOM  14897  O   ALA A 963      30.236   8.389  44.454  1.00 29.050          O  
ATOM  14898  CB  ALA A 963      29.870   6.256  47.056  1.00 41.830          C  
ATOM  14899  H   ALA A 963      27.360   6.197  46.928  1.00 36.190          H  
ATOM  14900  HA  ALA A 963      29.278   8.303  46.800  1.00 35.720          H  
ATOM  14901 1HB  ALA A 963      30.919   6.453  47.035  1.00 50.200          H  
ATOM  14902 2HB  ALA A 963      29.540   6.218  48.096  1.00 50.200          H  
ATOM  14903 3HB  ALA A 963      29.666   5.301  46.584  1.00 50.200          H  
ATOM  14904  N   ILE A 964      28.972   6.558  44.005  1.00 28.090          N  
ATOM  14905  CA  ILE A 964      29.248   6.565  42.576  1.00 27.260          C  
ATOM  14906  C   ILE A 964      28.771   7.819  41.917  1.00 27.780          C  
ATOM  14907  O   ILE A 964      29.486   8.414  41.113  1.00 27.520          O  
ATOM  14908  CB  ILE A 964      28.550   5.396  41.861  1.00 38.500          C  
ATOM  14909  CG1 ILE A 964      29.207   4.094  42.267  1.00 38.500          C  
ATOM  14910  CG2 ILE A 964      28.495   5.622  40.324  1.00 38.500          C  
ATOM  14911  CD1 ILE A 964      28.430   2.879  41.891  1.00 38.500          C  
ATOM  14912  H   ILE A 964      28.391   5.809  44.397  1.00 33.710          H  
ATOM  14913  HA  ILE A 964      30.322   6.487  42.436  1.00 32.710          H  
ATOM  14914  HB  ILE A 964      27.538   5.336  42.219  1.00 46.200          H  
ATOM  14915 1HG1 ILE A 964      30.172   4.017  41.798  1.00 46.200          H  
ATOM  14916 2HG1 ILE A 964      29.347   4.096  43.339  1.00 46.200          H  
ATOM  14917 1HG2 ILE A 964      27.970   4.804  39.868  1.00 46.200          H  
ATOM  14918 2HG2 ILE A 964      27.965   6.535  40.069  1.00 46.200          H  
ATOM  14919 3HG2 ILE A 964      29.486   5.684  39.922  1.00 46.200          H  
ATOM  14920 1HD1 ILE A 964      28.957   2.048  42.223  1.00 46.200          H  
ATOM  14921 2HD1 ILE A 964      27.467   2.886  42.364  1.00 46.200          H  
ATOM  14922 3HD1 ILE A 964      28.303   2.811  40.821  1.00 46.200          H  
ATOM  14923  N   CYS A 965      27.552   8.232  42.220  1.00 28.520          N  
ATOM  14924  CA  CYS A 965      27.001   9.388  41.553  1.00 29.030          C  
ATOM  14925  C   CYS A 965      27.900  10.606  41.696  1.00 29.810          C  
ATOM  14926  O   CYS A 965      28.129  11.317  40.709  1.00 29.800          O  
ATOM  14927  CB  CYS A 965      25.620   9.707  42.117  1.00 40.440          C  
ATOM  14928  SG  CYS A 965      24.365   8.460  41.727  1.00 40.440          S  
ATOM  14929  H   CYS A 965      26.987   7.683  42.872  1.00 34.220          H  
ATOM  14930  HA  CYS A 965      26.896   9.152  40.496  1.00 34.840          H  
ATOM  14931 1HB  CYS A 965      25.687   9.791  43.205  1.00 48.530          H  
ATOM  14932 2HB  CYS A 965      25.283  10.665  41.732  1.00 48.530          H  
ATOM  14933  HG  CYS A 965      24.918   7.462  42.463  1.00 48.530          H  
ATOM  14934  N   ASP A 966      28.470  10.832  42.883  1.00 30.490          N  
ATOM  14935  CA  ASP A 966      29.324  12.008  43.017  1.00 31.280          C  
ATOM  14936  C   ASP A 966      30.659  11.859  42.281  1.00 30.670          C  
ATOM  14937  O   ASP A 966      31.126  12.805  41.634  1.00 31.090          O  
ATOM  14938  CB  ASP A 966      29.614  12.303  44.488  1.00 43.480          C  
ATOM  14939  CG  ASP A 966      28.423  12.834  45.285  1.00 43.480          C  
ATOM  14940  OD1 ASP A 966      27.447  13.264  44.711  1.00 43.480          O  
ATOM  14941  OD2 ASP A 966      28.520  12.821  46.487  1.00 43.480          O  
ATOM  14942  H   ASP A 966      28.224  10.233  43.684  1.00 36.590          H  
ATOM  14943  HA  ASP A 966      28.797  12.862  42.590  1.00 37.540          H  
ATOM  14944 1HB  ASP A 966      29.974  11.387  44.969  1.00 52.170          H  
ATOM  14945 2HB  ASP A 966      30.404  13.038  44.551  1.00 52.170          H  
ATOM  14946  N   ALA A 967      31.300  10.690  42.381  1.00 29.710          N  
ATOM  14947  CA  ALA A 967      32.582  10.515  41.687  1.00 29.140          C  
ATOM  14948  C   ALA A 967      32.408  10.543  40.185  1.00 28.500          C  
ATOM  14949  O   ALA A 967      33.286  11.037  39.471  1.00 28.480          O  
ATOM  14950  CB  ALA A 967      33.262   9.272  42.125  1.00 41.020          C  
ATOM  14951  H   ALA A 967      30.887   9.930  42.939  1.00 35.650          H  
ATOM  14952  HA  ALA A 967      33.224  11.346  41.937  1.00 34.970          H  
ATOM  14953 1HB  ALA A 967      34.219   9.187  41.630  1.00 49.230          H  
ATOM  14954 2HB  ALA A 967      33.408   9.357  43.177  1.00 49.230          H  
ATOM  14955 3HB  ALA A 967      32.637   8.416  41.889  1.00 49.230          H  
ATOM  14956  N   SER A 968      31.295  10.004  39.696  1.00 28.030          N  
ATOM  14957  CA  SER A 968      31.033   9.991  38.278  1.00 27.420          C  
ATOM  14958  C   SER A 968      30.931  11.427  37.802  1.00 28.310          C  
ATOM  14959  O   SER A 968      31.615  11.828  36.856  1.00 28.140          O  
ATOM  14960  CB  SER A 968      29.757   9.233  37.984  1.00 38.630          C  
ATOM  14961  OG  SER A 968      29.490   9.208  36.610  1.00 38.630          O  
ATOM  14962  H   SER A 968      30.617   9.574  40.324  1.00 33.640          H  
ATOM  14963  HA  SER A 968      31.862   9.509  37.766  1.00 32.900          H  
ATOM  14964 1HB  SER A 968      29.840   8.216  38.364  1.00 46.360          H  
ATOM  14965 2HB  SER A 968      28.930   9.706  38.514  1.00 46.360          H  
ATOM  14966  HG  SER A 968      28.664   8.731  36.515  1.00 46.360          H  
ATOM  14967  N   GLU A 969      30.137  12.258  38.492  1.00 29.340          N  
ATOM  14968  CA  GLU A 969      30.015  13.637  38.043  1.00 30.260          C  
ATOM  14969  C   GLU A 969      31.377  14.322  38.001  1.00 30.710          C  
ATOM  14970  O   GLU A 969      31.671  15.035  37.036  1.00 30.970          O  
ATOM  14971  CB  GLU A 969      29.057  14.448  38.920  1.00 42.000          C  
ATOM  14972  CG  GLU A 969      28.824  15.891  38.399  1.00 42.000          C  
ATOM  14973  CD  GLU A 969      27.826  16.690  39.202  1.00 42.000          C  
ATOM  14974  OE1 GLU A 969      27.420  16.236  40.237  1.00 42.000          O  
ATOM  14975  OE2 GLU A 969      27.452  17.751  38.760  1.00 42.000          O  
ATOM  14976  H   GLU A 969      29.588  11.911  39.286  1.00 35.210          H  
ATOM  14977  HA  GLU A 969      29.612  13.629  37.032  1.00 36.310          H  
ATOM  14978 1HB  GLU A 969      28.094  13.939  38.973  1.00 50.400          H  
ATOM  14979 2HB  GLU A 969      29.453  14.502  39.937  1.00 50.400          H  
ATOM  14980 1HG  GLU A 969      29.774  16.419  38.425  1.00 50.400          H  
ATOM  14981 2HG  GLU A 969      28.500  15.845  37.360  1.00 50.400          H  
ATOM  14982  N   ALA A 970      32.216  14.106  39.032  1.00 30.820          N  
ATOM  14983  CA  ALA A 970      33.540  14.716  39.063  1.00 31.280          C  
ATOM  14984  C   ALA A 970      34.401  14.270  37.878  1.00 30.530          C  
ATOM  14985  O   ALA A 970      35.134  15.081  37.303  1.00 31.040          O  
ATOM  14986  CB  ALA A 970      34.238  14.368  40.367  1.00 43.610          C  
ATOM  14987  H   ALA A 970      31.906  13.534  39.827  1.00 36.980          H  
ATOM  14988  HA  ALA A 970      33.411  15.795  39.005  1.00 37.540          H  
ATOM  14989 1HB  ALA A 970      35.196  14.848  40.410  1.00 52.330          H  
ATOM  14990 2HB  ALA A 970      33.630  14.708  41.202  1.00 52.330          H  
ATOM  14991 3HB  ALA A 970      34.372  13.288  40.435  1.00 52.330          H  
ATOM  14992  N   CYS A 971      34.309  12.988  37.506  1.00 29.360          N  
ATOM  14993  CA  CYS A 971      35.074  12.445  36.385  1.00 28.580          C  
ATOM  14994  C   CYS A 971      34.622  13.042  35.055  1.00 28.710          C  
ATOM  14995  O   CYS A 971      35.446  13.415  34.207  1.00 28.870          O  
ATOM  14996  CB  CYS A 971      34.894  10.937  36.323  1.00 40.320          C  
ATOM  14997  SG  CYS A 971      35.668  10.067  37.675  1.00 40.320          S  
ATOM  14998  H   CYS A 971      33.720  12.360  38.064  1.00 35.230          H  
ATOM  14999  HA  CYS A 971      36.128  12.673  36.540  1.00 34.300          H  
ATOM  15000 1HB  CYS A 971      33.832  10.701  36.344  1.00 48.390          H  
ATOM  15001 2HB  CYS A 971      35.284  10.563  35.394  1.00 48.390          H  
ATOM  15002  HG  CYS A 971      34.786  10.508  38.618  1.00 48.390          H  
ATOM  15003  N   VAL A 972      33.308  13.171  34.889  1.00 28.730          N  
ATOM  15004  CA  VAL A 972      32.758  13.733  33.670  1.00 28.830          C  
ATOM  15005  C   VAL A 972      33.149  15.196  33.552  1.00 30.050          C  
ATOM  15006  O   VAL A 972      33.612  15.626  32.492  1.00 30.160          O  
ATOM  15007  CB  VAL A 972      31.225  13.560  33.625  1.00 40.320          C  
ATOM  15008  CG1 VAL A 972      30.632  14.329  32.435  1.00 40.320          C  
ATOM  15009  CG2 VAL A 972      30.891  12.059  33.508  1.00 40.320          C  
ATOM  15010  H   VAL A 972      32.685  12.820  35.626  1.00 34.480          H  
ATOM  15011  HA  VAL A 972      33.182  13.195  32.822  1.00 34.600          H  
ATOM  15012  HB  VAL A 972      30.789  13.963  34.544  1.00 48.390          H  
ATOM  15013 1HG1 VAL A 972      29.552  14.198  32.422  1.00 48.390          H  
ATOM  15014 2HG1 VAL A 972      30.857  15.384  32.530  1.00 48.390          H  
ATOM  15015 3HG1 VAL A 972      31.054  13.951  31.503  1.00 48.390          H  
ATOM  15016 1HG2 VAL A 972      29.811  11.924  33.491  1.00 48.390          H  
ATOM  15017 2HG2 VAL A 972      31.324  11.661  32.592  1.00 48.390          H  
ATOM  15018 3HG2 VAL A 972      31.304  11.525  34.361  1.00 48.390          H  
ATOM  15019  N   ASN A 973      32.981  15.965  34.629  1.00 30.990          N  
ATOM  15020  CA  ASN A 973      33.352  17.365  34.570  1.00 32.150          C  
ATOM  15021  C   ASN A 973      34.829  17.528  34.299  1.00 32.220          C  
ATOM  15022  O   ASN A 973      35.238  18.442  33.578  1.00 32.810          O  
ATOM  15023  CB  ASN A 973      32.952  18.092  35.837  1.00 44.550          C  
ATOM  15024  CG  ASN A 973      31.494  18.417  35.883  1.00 44.550          C  
ATOM  15025  OD1 ASN A 973      30.814  18.511  34.841  1.00 44.550          O  
ATOM  15026  ND2 ASN A 973      30.985  18.621  37.064  1.00 44.550          N  
ATOM  15027  H   ASN A 973      32.575  15.565  35.481  1.00 37.190          H  
ATOM  15028  HA  ASN A 973      32.823  17.818  33.733  1.00 38.580          H  
ATOM  15029 1HB  ASN A 973      33.180  17.446  36.688  1.00 53.460          H  
ATOM  15030 2HB  ASN A 973      33.540  19.003  35.958  1.00 53.460          H  
ATOM  15031 1HD2 ASN A 973      30.013  18.857  37.151  1.00 53.460          H  
ATOM  15032 2HD2 ASN A 973      31.554  18.559  37.884  1.00 53.460          H  
ATOM  15033  N   ALA A 974      35.664  16.642  34.837  1.00 31.610          N  
ATOM  15034  CA  ALA A 974      37.075  16.785  34.566  1.00 31.680          C  
ATOM  15035  C   ALA A 974      37.349  16.652  33.071  1.00 31.190          C  
ATOM  15036  O   ALA A 974      37.996  17.519  32.480  1.00 31.820          O  
ATOM  15037  CB  ALA A 974      37.836  15.739  35.326  1.00 44.320          C  
ATOM  15038  H   ALA A 974      35.336  15.922  35.490  1.00 37.930          H  
ATOM  15039  HA  ALA A 974      37.392  17.776  34.890  1.00 38.020          H  
ATOM  15040 1HB  ALA A 974      38.873  15.847  35.130  1.00 53.190          H  
ATOM  15041 2HB  ALA A 974      37.649  15.838  36.393  1.00 53.190          H  
ATOM  15042 3HB  ALA A 974      37.500  14.775  35.001  1.00 53.190          H  
ATOM  15043  N   LEU A 975      36.762  15.633  32.429  1.00 30.160          N  
ATOM  15044  CA  LEU A 975      36.985  15.406  31.002  1.00 29.600          C  
ATOM  15045  C   LEU A 975      36.394  16.475  30.100  1.00 30.310          C  
ATOM  15046  O   LEU A 975      36.883  16.718  28.988  1.00 30.370          O  
ATOM  15047  CB  LEU A 975      36.452  14.050  30.557  1.00 41.660          C  
ATOM  15048  CG  LEU A 975      37.180  12.795  31.061  1.00 41.660          C  
ATOM  15049  CD1 LEU A 975      36.447  11.599  30.504  1.00 41.660          C  
ATOM  15050  CD2 LEU A 975      38.685  12.791  30.633  1.00 41.660          C  
ATOM  15051  H   LEU A 975      36.205  14.961  32.974  1.00 36.190          H  
ATOM  15052  HA  LEU A 975      38.052  15.428  30.835  1.00 35.520          H  
ATOM  15053 1HB  LEU A 975      35.420  13.982  30.915  1.00 50.000          H  
ATOM  15054 2HB  LEU A 975      36.426  14.020  29.491  1.00 50.000          H  
ATOM  15055  HG  LEU A 975      37.112  12.745  32.134  1.00 50.000          H  
ATOM  15056 1HD1 LEU A 975      36.918  10.710  30.841  1.00 50.000          H  
ATOM  15057 2HD1 LEU A 975      35.408  11.616  30.836  1.00 50.000          H  
ATOM  15058 3HD1 LEU A 975      36.486  11.631  29.416  1.00 50.000          H  
ATOM  15059 1HD2 LEU A 975      39.160  11.881  30.984  1.00 50.000          H  
ATOM  15060 2HD2 LEU A 975      38.756  12.830  29.544  1.00 50.000          H  
ATOM  15061 3HD2 LEU A 975      39.217  13.635  31.055  1.00 50.000          H  
ATOM  15062  N   LEU A 976      35.315  17.103  30.544  1.00 30.920          N  
ATOM  15063  CA  LEU A 976      34.685  18.139  29.748  1.00 31.660          C  
ATOM  15064  C   LEU A 976      35.310  19.512  29.974  1.00 32.880          C  
ATOM  15065  O   LEU A 976      34.883  20.487  29.351  1.00 33.570          O  
ATOM  15066  CB  LEU A 976      33.193  18.232  30.080  1.00 44.030          C  
ATOM  15067  CG  LEU A 976      32.307  17.001  29.769  1.00 44.030          C  
ATOM  15068  CD1 LEU A 976      30.918  17.285  30.298  1.00 44.030          C  
ATOM  15069  CD2 LEU A 976      32.274  16.711  28.271  1.00 44.030          C  
ATOM  15070  H   LEU A 976      34.885  16.809  31.429  1.00 37.100          H  
ATOM  15071  HA  LEU A 976      34.815  17.891  28.700  1.00 37.990          H  
ATOM  15072 1HB  LEU A 976      33.114  18.418  31.152  1.00 52.830          H  
ATOM  15073 2HB  LEU A 976      32.775  19.091  29.558  1.00 52.830          H  
ATOM  15074  HG  LEU A 976      32.697  16.130  30.283  1.00 52.830          H  
ATOM  15075 1HD1 LEU A 976      30.274  16.427  30.113  1.00 52.830          H  
ATOM  15076 2HD1 LEU A 976      30.972  17.474  31.371  1.00 52.830          H  
ATOM  15077 3HD1 LEU A 976      30.510  18.160  29.798  1.00 52.830          H  
ATOM  15078 1HD2 LEU A 976      31.636  15.847  28.089  1.00 52.830          H  
ATOM  15079 2HD2 LEU A 976      31.877  17.575  27.738  1.00 52.830          H  
ATOM  15080 3HD2 LEU A 976      33.275  16.490  27.907  1.00 52.830          H  
ATOM  15081  N   GLY A 977      36.301  19.612  30.870  1.00 33.170          N  
ATOM  15082  CA  GLY A 977      36.909  20.898  31.163  1.00 34.340          C  
ATOM  15083  C   GLY A 977      36.041  21.793  32.054  1.00 35.300          C  
ATOM  15084  O   GLY A 977      36.164  23.019  32.005  1.00 36.360          O  
ATOM  15085  H   GLY A 977      36.680  18.782  31.343  1.00 39.800          H  
ATOM  15086 1HA  GLY A 977      37.867  20.724  31.652  1.00 41.210          H  
ATOM  15087 2HA  GLY A 977      37.122  21.412  30.229  1.00 41.210          H  
ATOM  15088  N   ASN A 978      35.134  21.201  32.831  1.00 34.980          N  
ATOM  15089  CA  ASN A 978      34.254  21.971  33.687  1.00 35.890          C  
ATOM  15090  C   ASN A 978      34.907  22.198  35.037  1.00 36.460          C  
ATOM  15091  O   ASN A 978      35.845  21.500  35.421  1.00 35.960          O  
ATOM  15092  CB  ASN A 978      32.904  21.304  33.847  1.00 49.880          C  
ATOM  15093  CG  ASN A 978      32.061  21.319  32.610  1.00 49.880          C  
ATOM  15094  OD1 ASN A 978      32.145  22.230  31.776  1.00 49.880          O  
ATOM  15095  ND2 ASN A 978      31.205  20.337  32.485  1.00 49.880          N  
ATOM  15096  H   ASN A 978      35.088  20.182  32.890  1.00 41.980          H  
ATOM  15097  HA  ASN A 978      34.097  22.951  33.236  1.00 43.070          H  
ATOM  15098 1HB  ASN A 978      33.073  20.283  34.096  1.00 59.860          H  
ATOM  15099 2HB  ASN A 978      32.354  21.755  34.672  1.00 59.860          H  
ATOM  15100 1HD2 ASN A 978      30.593  20.319  31.694  1.00 59.860          H  
ATOM  15101 2HD2 ASN A 978      31.135  19.620  33.209  1.00 59.860          H  
ATOM  15102  N   GLU A 979      34.451  23.212  35.748  1.00 37.510          N  
ATOM  15103  CA  GLU A 979      34.970  23.462  37.077  1.00 38.070          C  
ATOM  15104  C   GLU A 979      34.731  22.281  38.013  1.00 37.410          C  
ATOM  15105  O   GLU A 979      33.627  21.738  38.078  1.00 37.120          O  
ATOM  15106  CB  GLU A 979      34.329  24.724  37.662  1.00 53.070          C  
ATOM  15107  CG  GLU A 979      34.865  25.145  39.030  1.00 53.070          C  
ATOM  15108  CD  GLU A 979      34.251  26.422  39.523  1.00 53.070          C  
ATOM  15109  OE1 GLU A 979      33.430  26.968  38.826  1.00 53.070          O  
ATOM  15110  OE2 GLU A 979      34.603  26.857  40.592  1.00 53.070          O  
ATOM  15111  H   GLU A 979      33.710  23.791  35.378  1.00 45.010          H  
ATOM  15112  HA  GLU A 979      36.046  23.620  37.000  1.00 45.680          H  
ATOM  15113 1HB  GLU A 979      34.476  25.557  36.975  1.00 63.690          H  
ATOM  15114 2HB  GLU A 979      33.255  24.568  37.761  1.00 63.690          H  
ATOM  15115 1HG  GLU A 979      34.652  24.361  39.758  1.00 63.690          H  
ATOM  15116 2HG  GLU A 979      35.946  25.261  38.970  1.00 63.690          H  
ATOM  15117  N   LEU A 980      35.768  21.897  38.746  1.00 37.190          N  
ATOM  15118  CA  LEU A 980      35.671  20.847  39.752  1.00 36.640          C  
ATOM  15119  C   LEU A 980      35.715  21.488  41.107  1.00 37.600          C  
ATOM  15120  O   LEU A 980      36.396  22.501  41.282  1.00 38.350          O  
ATOM  15121  CB  LEU A 980      36.848  19.866  39.669  1.00 51.520          C  
ATOM  15122  CG  LEU A 980      37.037  19.070  38.379  1.00 51.520          C  
ATOM  15123  CD1 LEU A 980      38.347  18.284  38.482  1.00 51.520          C  
ATOM  15124  CD2 LEU A 980      35.861  18.108  38.196  1.00 51.520          C  
ATOM  15125  H   LEU A 980      36.647  22.373  38.616  1.00 44.630          H  
ATOM  15126  HA  LEU A 980      34.719  20.327  39.655  1.00 43.970          H  
ATOM  15127 1HB  LEU A 980      37.762  20.429  39.842  1.00 61.820          H  
ATOM  15128 2HB  LEU A 980      36.744  19.152  40.491  1.00 61.820          H  
ATOM  15129  HG  LEU A 980      37.093  19.747  37.520  1.00 61.820          H  
ATOM  15130 1HD1 LEU A 980      38.499  17.709  37.578  1.00 61.820          H  
ATOM  15131 2HD1 LEU A 980      39.178  18.974  38.613  1.00 61.820          H  
ATOM  15132 3HD1 LEU A 980      38.299  17.616  39.334  1.00 61.820          H  
ATOM  15133 1HD2 LEU A 980      36.003  17.540  37.302  1.00 61.820          H  
ATOM  15134 2HD2 LEU A 980      35.801  17.424  39.044  1.00 61.820          H  
ATOM  15135 3HD2 LEU A 980      34.934  18.666  38.117  1.00 61.820          H  
ATOM  15136  N   GLU A 981      35.028  20.912  42.076  1.00 37.620          N  
ATOM  15137  CA  GLU A 981      35.162  21.412  43.420  1.00 38.550          C  
ATOM  15138  C   GLU A 981      36.630  21.173  43.810  1.00 38.340          C  
ATOM  15139  O   GLU A 981      37.152  20.093  43.525  1.00 37.310          O  
ATOM  15140  CB  GLU A 981      34.184  20.691  44.335  1.00 53.600          C  
ATOM  15141  CG  GLU A 981      32.725  20.904  43.958  1.00 53.600          C  
ATOM  15142  CD  GLU A 981      32.243  19.944  42.888  1.00 53.600          C  
ATOM  15143  OE1 GLU A 981      33.047  19.179  42.387  1.00 53.600          O  
ATOM  15144  OE2 GLU A 981      31.086  19.983  42.562  1.00 53.600          O  
ATOM  15145  H   GLU A 981      34.428  20.101  41.892  1.00 45.140          H  
ATOM  15146  HA  GLU A 981      34.924  22.470  43.408  1.00 46.260          H  
ATOM  15147 1HB  GLU A 981      34.392  19.623  44.331  1.00 64.320          H  
ATOM  15148 2HB  GLU A 981      34.306  21.059  45.348  1.00 64.320          H  
ATOM  15149 1HG  GLU A 981      32.108  20.781  44.847  1.00 64.320          H  
ATOM  15150 2HG  GLU A 981      32.602  21.926  43.602  1.00 64.320          H  
ATOM  15151  N   PRO A 982      37.313  22.124  44.461  1.00 39.280          N  
ATOM  15152  CA  PRO A 982      38.708  22.029  44.856  1.00 39.250          C  
ATOM  15153  C   PRO A 982      38.952  21.016  45.953  1.00 38.810          C  
ATOM  15154  O   PRO A 982      38.099  20.829  46.828  1.00 39.030          O  
ATOM  15155  CB  PRO A 982      39.006  23.446  45.359  1.00 58.880          C  
ATOM  15156  CG  PRO A 982      37.661  23.989  45.809  1.00 58.880          C  
ATOM  15157  CD  PRO A 982      36.650  23.376  44.858  1.00 58.880          C  
ATOM  15158  HA  PRO A 982      39.313  21.790  43.970  1.00 47.100          H  
ATOM  15159 1HB  PRO A 982      39.742  23.393  46.185  1.00 70.650          H  
ATOM  15160 2HB  PRO A 982      39.465  24.040  44.556  1.00 70.650          H  
ATOM  15161 1HG  PRO A 982      37.476  23.703  46.857  1.00 70.650          H  
ATOM  15162 2HG  PRO A 982      37.664  25.090  45.776  1.00 70.650          H  
ATOM  15163 1HD  PRO A 982      35.719  23.176  45.408  1.00 70.650          H  
ATOM  15164 2HD  PRO A 982      36.496  24.029  43.977  1.00 70.650          H  
ATOM  15165  N   LEU A 983      40.153  20.440  45.959  1.00 38.270          N  
ATOM  15166  CA  LEU A 983      40.555  19.554  47.035  1.00 37.930          C  
ATOM  15167  C   LEU A 983      40.706  20.381  48.295  1.00 39.040          C  
ATOM  15168  O   LEU A 983      41.155  21.525  48.241  1.00 39.900          O  
ATOM  15169  CB  LEU A 983      41.889  18.864  46.695  1.00 53.240          C  
ATOM  15170  CG  LEU A 983      41.902  17.826  45.516  1.00 53.240          C  
ATOM  15171  CD1 LEU A 983      43.349  17.458  45.185  1.00 53.240          C  
ATOM  15172  CD2 LEU A 983      41.160  16.550  45.936  1.00 53.240          C  
ATOM  15173  H   LEU A 983      40.799  20.632  45.207  1.00 45.920          H  
ATOM  15174  HA  LEU A 983      39.779  18.813  47.201  1.00 45.520          H  
ATOM  15175 1HB  LEU A 983      42.590  19.638  46.442  1.00 63.890          H  
ATOM  15176 2HB  LEU A 983      42.251  18.359  47.591  1.00 63.890          H  
ATOM  15177  HG  LEU A 983      41.424  18.258  44.636  1.00 63.890          H  
ATOM  15178 1HD1 LEU A 983      43.369  16.729  44.374  1.00 63.890          H  
ATOM  15179 2HD1 LEU A 983      43.893  18.345  44.877  1.00 63.890          H  
ATOM  15180 3HD1 LEU A 983      43.823  17.034  46.064  1.00 63.890          H  
ATOM  15181 1HD2 LEU A 983      41.176  15.831  45.114  1.00 63.890          H  
ATOM  15182 2HD2 LEU A 983      41.642  16.114  46.801  1.00 63.890          H  
ATOM  15183 3HD2 LEU A 983      40.149  16.780  46.186  1.00 63.890          H  
ATOM  15184  N   ALA A 984      40.321  19.796  49.417  1.00 39.040          N  
ATOM  15185  CA  ALA A 984      40.434  20.411  50.732  1.00 40.060          C  
ATOM  15186  C   ALA A 984      41.876  20.619  51.134  1.00 40.340          C  
ATOM  15187  O   ALA A 984      42.737  19.794  50.821  1.00 39.540          O  
ATOM  15188  CB  ALA A 984      39.759  19.540  51.779  1.00 55.680          C  
ATOM  15189  H   ALA A 984      39.930  18.869  49.349  1.00 46.850          H  
ATOM  15190  HA  ALA A 984      39.948  21.388  50.694  1.00 48.070          H  
ATOM  15191 1HB  ALA A 984      39.829  20.023  52.755  1.00 66.810          H  
ATOM  15192 2HB  ALA A 984      38.714  19.404  51.519  1.00 66.810          H  
ATOM  15193 3HB  ALA A 984      40.251  18.574  51.821  1.00 66.810          H  
ATOM  15194  N   GLU A 985      42.131  21.641  51.951  1.00 41.470          N  
ATOM  15195  CA  GLU A 985      43.470  21.865  52.495  1.00 41.840          C  
ATOM  15196  C   GLU A 985      43.924  20.639  53.298  1.00 41.220          C  
ATOM  15197  O   GLU A 985      45.103  20.276  53.308  1.00 40.950          O  
ATOM  15198  CB  GLU A 985      43.473  23.115  53.371  1.00 58.430          C  
ATOM  15199  CG  GLU A 985      43.187  24.407  52.602  1.00 58.430          C  
ATOM  15200  CD  GLU A 985      41.708  24.656  52.392  1.00 58.430          C  
ATOM  15201  OE1 GLU A 985      40.917  23.832  52.818  1.00 58.430          O  
ATOM  15202  OE2 GLU A 985      41.369  25.649  51.803  1.00 58.430          O  
ATOM  15203  H   GLU A 985      41.390  22.311  52.184  1.00 49.760          H  
ATOM  15204  HA  GLU A 985      44.156  22.022  51.668  1.00 50.210          H  
ATOM  15205 1HB  GLU A 985      42.726  23.012  54.159  1.00 70.110          H  
ATOM  15206 2HB  GLU A 985      44.443  23.218  53.855  1.00 70.110          H  
ATOM  15207 1HG  GLU A 985      43.614  25.247  53.147  1.00 70.110          H  
ATOM  15208 2HG  GLU A 985      43.682  24.349  51.631  1.00 70.110          H  
ATOM  15209  N   ASP A 986      42.950  19.945  53.902  1.00 40.950          N  
ATOM  15210  CA  ASP A 986      43.147  18.730  54.689  1.00 40.340          C  
ATOM  15211  C   ASP A 986      43.777  17.606  53.858  1.00 39.060          C  
ATOM  15212  O   ASP A 986      44.355  16.668  54.409  1.00 38.520          O  
ATOM  15213  CB  ASP A 986      41.802  18.228  55.216  1.00 56.720          C  
ATOM  15214  CG  ASP A 986      41.174  19.115  56.287  1.00 56.720          C  
ATOM  15215  OD1 ASP A 986      41.836  19.975  56.815  1.00 56.720          O  
ATOM  15216  OD2 ASP A 986      40.015  18.927  56.549  1.00 56.720          O  
ATOM  15217  H   ASP A 986      42.018  20.337  53.885  1.00 49.140          H  
ATOM  15218  HA  ASP A 986      43.807  18.960  55.526  1.00 48.410          H  
ATOM  15219 1HB  ASP A 986      41.104  18.137  54.386  1.00 68.060          H  
ATOM  15220 2HB  ASP A 986      41.936  17.229  55.631  1.00 68.060          H  
ATOM  15221  N   ILE A 987      43.596  17.674  52.541  1.00 38.580          N  
ATOM  15222  CA  ILE A 987      44.115  16.710  51.591  1.00 37.410          C  
ATOM  15223  C   ILE A 987      45.410  17.246  51.004  1.00 37.620          C  
ATOM  15224  O   ILE A 987      46.428  16.561  50.976  1.00 37.130          O  
ATOM  15225  CB  ILE A 987      43.126  16.495  50.424  1.00 52.840          C  
ATOM  15226  CG1 ILE A 987      41.817  15.913  50.951  1.00 52.840          C  
ATOM  15227  CG2 ILE A 987      43.759  15.579  49.349  1.00 52.840          C  
ATOM  15228  CD1 ILE A 987      40.681  15.939  49.937  1.00 52.840          C  
ATOM  15229  H   ILE A 987      43.122  18.489  52.163  1.00 46.300          H  
ATOM  15230  HA  ILE A 987      44.313  15.773  52.103  1.00 44.890          H  
ATOM  15231  HB  ILE A 987      42.892  17.455  49.968  1.00 63.410          H  
ATOM  15232 1HG1 ILE A 987      41.986  14.882  51.258  1.00 63.410          H  
ATOM  15233 2HG1 ILE A 987      41.508  16.480  51.823  1.00 63.410          H  
ATOM  15234 1HG2 ILE A 987      43.077  15.445  48.535  1.00 63.410          H  
ATOM  15235 2HG2 ILE A 987      44.674  16.019  48.958  1.00 63.410          H  
ATOM  15236 3HG2 ILE A 987      43.989  14.610  49.787  1.00 63.410          H  
ATOM  15237 1HD1 ILE A 987      39.785  15.511  50.388  1.00 63.410          H  
ATOM  15238 2HD1 ILE A 987      40.484  16.955  49.638  1.00 63.410          H  
ATOM  15239 3HD1 ILE A 987      40.929  15.356  49.062  1.00 63.410          H  
ATOM  15240  N   LEU A 988      45.348  18.474  50.501  1.00 38.430          N  
ATOM  15241  CA  LEU A 988      46.436  19.099  49.774  1.00 38.710          C  
ATOM  15242  C   LEU A 988      47.708  19.255  50.560  1.00 39.200          C  
ATOM  15243  O   LEU A 988      48.796  19.042  50.024  1.00 38.960          O  
ATOM  15244  CB  LEU A 988      45.985  20.490  49.337  1.00 54.080          C  
ATOM  15245  CG  LEU A 988      44.932  20.575  48.254  1.00 54.080          C  
ATOM  15246  CD1 LEU A 988      44.461  21.999  48.171  1.00 54.080          C  
ATOM  15247  CD2 LEU A 988      45.531  20.126  46.915  1.00 54.080          C  
ATOM  15248  H   LEU A 988      44.473  18.988  50.601  1.00 46.120          H  
ATOM  15249  HA  LEU A 988      46.657  18.480  48.913  1.00 46.450          H  
ATOM  15250 1HB  LEU A 988      45.576  20.982  50.209  1.00 64.900          H  
ATOM  15251 2HB  LEU A 988      46.837  21.053  49.023  1.00 64.900          H  
ATOM  15252  HG  LEU A 988      44.078  19.948  48.509  1.00 64.900          H  
ATOM  15253 1HD1 LEU A 988      43.693  22.079  47.400  1.00 64.900          H  
ATOM  15254 2HD1 LEU A 988      44.031  22.300  49.130  1.00 64.900          H  
ATOM  15255 3HD1 LEU A 988      45.295  22.651  47.924  1.00 64.900          H  
ATOM  15256 1HD2 LEU A 988      44.785  20.212  46.137  1.00 64.900          H  
ATOM  15257 2HD2 LEU A 988      46.383  20.760  46.664  1.00 64.900          H  
ATOM  15258 3HD2 LEU A 988      45.855  19.103  46.977  1.00 64.900          H  
ATOM  15259  N   HIS A 989      47.600  19.574  51.840  1.00 39.890          N  
ATOM  15260  CA  HIS A 989      48.784  19.796  52.644  1.00 40.430          C  
ATOM  15261  C   HIS A 989      49.092  18.623  53.578  1.00 39.810          C  
ATOM  15262  O   HIS A 989      49.859  18.757  54.535  1.00 40.300          O  
ATOM  15263  CB  HIS A 989      48.621  21.108  53.397  1.00 56.390          C  
ATOM  15264  CG  HIS A 989      48.547  22.277  52.444  1.00 56.390          C  
ATOM  15265  ND1 HIS A 989      49.660  22.785  51.796  1.00 56.390          N  
ATOM  15266  CD2 HIS A 989      47.493  23.007  52.007  1.00 56.390          C  
ATOM  15267  CE1 HIS A 989      49.292  23.788  51.016  1.00 56.390          C  
ATOM  15268  NE2 HIS A 989      47.984  23.942  51.125  1.00 56.390          N  
ATOM  15269  H   HIS A 989      46.683  19.741  52.266  1.00 47.870          H  
ATOM  15270  HA  HIS A 989      49.639  19.921  51.988  1.00 48.520          H  
ATOM  15271 1HB  HIS A 989      47.700  21.080  53.986  1.00 67.660          H  
ATOM  15272 2HB  HIS A 989      49.455  21.256  54.078  1.00 67.660          H  
ATOM  15273  HD2 HIS A 989      46.455  22.874  52.300  1.00 67.660          H  
ATOM  15274  HE1 HIS A 989      49.955  24.383  50.387  1.00 67.660          H  
ATOM  15275  HE2 HIS A 989      47.428  24.633  50.639  1.00 67.660          H  
ATOM  15276  N   GLN A 990      48.519  17.456  53.288  1.00 38.730          N  
ATOM  15277  CA  GLN A 990      48.761  16.264  54.085  1.00 38.060          C  
ATOM  15278  C   GLN A 990      49.650  15.264  53.345  1.00 37.030          C  
ATOM  15279  O   GLN A 990      49.402  14.945  52.183  1.00 36.310          O  
ATOM  15280  CB  GLN A 990      47.412  15.652  54.483  1.00 53.550          C  
ATOM  15281  CG  GLN A 990      47.457  14.308  55.211  1.00 53.550          C  
ATOM  15282  CD  GLN A 990      48.030  14.363  56.600  1.00 53.550          C  
ATOM  15283  OE1 GLN A 990      47.534  15.071  57.481  1.00 53.550          O  
ATOM  15284  NE2 GLN A 990      49.089  13.592  56.811  1.00 53.550          N  
ATOM  15285  H   GLN A 990      47.892  17.368  52.481  1.00 46.480          H  
ATOM  15286  HA  GLN A 990      49.280  16.557  54.997  1.00 45.670          H  
ATOM  15287 1HB  GLN A 990      46.883  16.355  55.124  1.00 64.260          H  
ATOM  15288 2HB  GLN A 990      46.804  15.531  53.589  1.00 64.260          H  
ATOM  15289 1HG  GLN A 990      46.433  13.956  55.298  1.00 64.260          H  
ATOM  15290 2HG  GLN A 990      48.029  13.604  54.630  1.00 64.260          H  
ATOM  15291 1HE2 GLN A 990      49.521  13.560  57.714  1.00 64.260          H  
ATOM  15292 2HE2 GLN A 990      49.457  13.011  56.040  1.00 64.260          H  
ATOM  15293  N   SER A 991      50.715  14.799  54.002  1.00 36.990          N  
ATOM  15294  CA  SER A 991      51.561  13.756  53.414  1.00 36.000          C  
ATOM  15295  C   SER A 991      50.858  12.401  53.546  1.00 34.800          C  
ATOM  15296  O   SER A 991      50.079  12.214  54.486  1.00 34.860          O  
ATOM  15297  CB  SER A 991      52.930  13.664  54.067  1.00 50.800          C  
ATOM  15298  OG  SER A 991      53.726  14.785  53.806  1.00 50.800          O  
ATOM  15299  H   SER A 991      50.926  15.162  54.923  1.00 44.390          H  
ATOM  15300  HA  SER A 991      51.710  14.003  52.381  1.00 43.200          H  
ATOM  15301 1HB  SER A 991      52.813  13.545  55.143  1.00 60.960          H  
ATOM  15302 2HB  SER A 991      53.435  12.774  53.711  1.00 60.960          H  
ATOM  15303  HG  SER A 991      54.653  14.421  53.775  1.00 60.960          H  
ATOM  15304  N   PRO A 992      51.117  11.419  52.662  1.00 33.750          N  
ATOM  15305  CA  PRO A 992      50.600  10.061  52.733  1.00 32.540          C  
ATOM  15306  C   PRO A 992      51.019   9.390  54.022  1.00 32.310          C  
ATOM  15307  O   PRO A 992      52.087   9.693  54.557  1.00 32.770          O  
ATOM  15308  CB  PRO A 992      51.276   9.385  51.530  1.00 48.810          C  
ATOM  15309  CG  PRO A 992      51.605  10.491  50.591  1.00 48.810          C  
ATOM  15310  CD  PRO A 992      51.936  11.675  51.453  1.00 48.810          C  
ATOM  15311  HA  PRO A 992      49.503  10.054  52.644  1.00 39.050          H  
ATOM  15312 1HB  PRO A 992      52.154   8.821  51.860  1.00 58.570          H  
ATOM  15313 2HB  PRO A 992      50.610   8.670  51.071  1.00 58.570          H  
ATOM  15314 1HG  PRO A 992      52.451  10.191  49.954  1.00 58.570          H  
ATOM  15315 2HG  PRO A 992      50.753  10.688  49.924  1.00 58.570          H  
ATOM  15316 1HD  PRO A 992      53.013  11.714  51.674  1.00 58.570          H  
ATOM  15317 2HD  PRO A 992      51.586  12.550  50.889  1.00 58.570          H  
ATOM  15318  N   ASN A 993      50.183   8.488  54.527  1.00 31.620          N  
ATOM  15319  CA  ASN A 993      50.534   7.723  55.719  1.00 31.310          C  
ATOM  15320  C   ASN A 993      51.840   7.000  55.465  1.00 30.490          C  
ATOM  15321  O   ASN A 993      52.057   6.509  54.359  1.00 29.710          O  
ATOM  15322  CB  ASN A 993      49.458   6.723  56.090  1.00 43.960          C  
ATOM  15323  CG  ASN A 993      49.730   6.069  57.430  1.00 43.960          C  
ATOM  15324  OD1 ASN A 993      50.521   5.108  57.549  1.00 43.960          O  
ATOM  15325  ND2 ASN A 993      49.099   6.590  58.454  1.00 43.960          N  
ATOM  15326  H   ASN A 993      49.267   8.328  54.072  1.00 37.940          H  
ATOM  15327  HA  ASN A 993      50.689   8.412  56.551  1.00 37.570          H  
ATOM  15328 1HB  ASN A 993      48.489   7.227  56.126  1.00 52.750          H  
ATOM  15329 2HB  ASN A 993      49.395   5.952  55.322  1.00 52.750          H  
ATOM  15330 1HD2 ASN A 993      49.233   6.215  59.374  1.00 52.750          H  
ATOM  15331 2HD2 ASN A 993      48.475   7.365  58.319  1.00 52.750          H  
ATOM  15332  N   MET A 994      52.683   6.824  56.480  1.00 30.630          N  
ATOM  15333  CA  MET A 994      53.941   6.133  56.209  1.00 29.900          C  
ATOM  15334  C   MET A 994      53.776   4.761  55.572  1.00 28.560          C  
ATOM  15335  O   MET A 994      54.670   4.321  54.849  1.00 27.920          O  
ATOM  15336  CB  MET A 994      54.805   6.008  57.451  1.00 42.150          C  
ATOM  15337  CG  MET A 994      55.467   7.303  57.889  1.00 42.150          C  
ATOM  15338  SD  MET A 994      56.491   8.046  56.559  1.00 42.150          S  
ATOM  15339  CE  MET A 994      57.731   6.790  56.224  1.00 42.150          C  
ATOM  15340  H   MET A 994      52.477   7.201  57.394  1.00 36.760          H  
ATOM  15341  HA  MET A 994      54.485   6.741  55.497  1.00 35.880          H  
ATOM  15342 1HB  MET A 994      54.182   5.669  58.279  1.00 50.580          H  
ATOM  15343 2HB  MET A 994      55.563   5.245  57.300  1.00 50.580          H  
ATOM  15344 1HG  MET A 994      54.702   8.023  58.171  1.00 50.580          H  
ATOM  15345 2HG  MET A 994      56.102   7.118  58.755  1.00 50.580          H  
ATOM  15346 1HE  MET A 994      58.401   7.143  55.441  1.00 50.580          H  
ATOM  15347 2HE  MET A 994      58.304   6.588  57.129  1.00 50.580          H  
ATOM  15348 3HE  MET A 994      57.248   5.878  55.888  1.00 50.580          H  
ATOM  15349  N   ASN A 995      52.655   4.066  55.787  1.00 28.180          N  
ATOM  15350  CA  ASN A 995      52.518   2.780  55.120  1.00 26.940          C  
ATOM  15351  C   ASN A 995      52.515   3.003  53.599  1.00 26.550          C  
ATOM  15352  O   ASN A 995      53.030   2.177  52.828  1.00 25.590          O  
ATOM  15353  CB  ASN A 995      51.227   2.108  55.537  1.00 38.210          C  
ATOM  15354  CG  ASN A 995      51.251   1.600  56.940  1.00 38.210          C  
ATOM  15355  OD1 ASN A 995      52.311   1.367  57.532  1.00 38.210          O  
ATOM  15356  ND2 ASN A 995      50.082   1.431  57.503  1.00 38.210          N  
ATOM  15357  H   ASN A 995      51.920   4.406  56.412  1.00 33.820          H  
ATOM  15358  HA  ASN A 995      53.371   2.148  55.369  1.00 32.330          H  
ATOM  15359 1HB  ASN A 995      50.407   2.822  55.442  1.00 45.850          H  
ATOM  15360 2HB  ASN A 995      51.016   1.280  54.860  1.00 45.850          H  
ATOM  15361 1HD2 ASN A 995      50.018   1.109  58.450  1.00 45.850          H  
ATOM  15362 2HD2 ASN A 995      49.239   1.627  56.993  1.00 45.850          H  
ATOM  15363  N   ALA A 996      51.918   4.129  53.173  1.00 27.320          N  
ATOM  15364  CA  ALA A 996      51.800   4.509  51.785  1.00 27.110          C  
ATOM  15365  C   ALA A 996      53.130   4.981  51.256  1.00 27.310          C  
ATOM  15366  O   ALA A 996      53.501   4.657  50.133  1.00 26.740          O  
ATOM  15367  CB  ALA A 996      50.759   5.598  51.645  1.00 38.040          C  
ATOM  15368  H   ALA A 996      51.550   4.789  53.852  1.00 32.780          H  
ATOM  15369  HA  ALA A 996      51.493   3.635  51.216  1.00 32.530          H  
ATOM  15370 1HB  ALA A 996      50.634   5.898  50.626  1.00 45.650          H  
ATOM  15371 2HB  ALA A 996      49.823   5.211  52.026  1.00 45.650          H  
ATOM  15372 3HB  ALA A 996      51.051   6.460  52.216  1.00 45.650          H  
ATOM  15373  N   VAL A 997      53.867   5.713  52.084  1.00 28.160          N  
ATOM  15374  CA  VAL A 997      55.147   6.268  51.655  1.00 28.500          C  
ATOM  15375  C   VAL A 997      56.109   5.118  51.380  1.00 27.470          C  
ATOM  15376  O   VAL A 997      56.811   5.108  50.365  1.00 27.200          O  
ATOM  15377  CB  VAL A 997      55.749   7.199  52.722  1.00 39.760          C  
ATOM  15378  CG1 VAL A 997      57.155   7.658  52.291  1.00 39.760          C  
ATOM  15379  CG2 VAL A 997      54.810   8.368  52.952  1.00 39.760          C  
ATOM  15380  H   VAL A 997      53.461   5.927  53.000  1.00 33.790          H  
ATOM  15381  HA  VAL A 997      54.996   6.838  50.738  1.00 34.200          H  
ATOM  15382  HB  VAL A 997      55.871   6.648  53.646  1.00 47.720          H  
ATOM  15383 1HG1 VAL A 997      57.571   8.303  53.061  1.00 47.720          H  
ATOM  15384 2HG1 VAL A 997      57.815   6.803  52.151  1.00 47.720          H  
ATOM  15385 3HG1 VAL A 997      57.077   8.211  51.353  1.00 47.720          H  
ATOM  15386 1HG2 VAL A 997      55.215   9.028  53.716  1.00 47.720          H  
ATOM  15387 2HG2 VAL A 997      54.682   8.920  52.025  1.00 47.720          H  
ATOM  15388 3HG2 VAL A 997      53.848   8.002  53.282  1.00 47.720          H  
ATOM  15389  N   ILE A 998      56.128   4.146  52.295  1.00 26.910          N  
ATOM  15390  CA  ILE A 998      56.973   2.973  52.168  1.00 25.900          C  
ATOM  15391  C   ILE A 998      56.566   2.173  50.942  1.00 24.870          C  
ATOM  15392  O   ILE A 998      57.441   1.715  50.193  1.00 24.320          O  
ATOM  15393  CB  ILE A 998      56.893   2.110  53.437  1.00 36.660          C  
ATOM  15394  CG1 ILE A 998      57.568   2.902  54.591  1.00 36.660          C  
ATOM  15395  CG2 ILE A 998      57.584   0.734  53.189  1.00 36.660          C  
ATOM  15396  CD1 ILE A 998      57.305   2.362  55.975  1.00 36.660          C  
ATOM  15397  H   ILE A 998      55.535   4.244  53.123  1.00 32.290          H  
ATOM  15398  HA  ILE A 998      58.000   3.295  52.040  1.00 31.080          H  
ATOM  15399  HB  ILE A 998      55.847   1.956  53.713  1.00 44.000          H  
ATOM  15400 1HG1 ILE A 998      58.643   2.912  54.423  1.00 44.000          H  
ATOM  15401 2HG1 ILE A 998      57.207   3.925  54.557  1.00 44.000          H  
ATOM  15402 1HG2 ILE A 998      57.535   0.128  54.085  1.00 44.000          H  
ATOM  15403 2HG2 ILE A 998      57.083   0.200  52.383  1.00 44.000          H  
ATOM  15404 3HG2 ILE A 998      58.630   0.897  52.916  1.00 44.000          H  
ATOM  15405 1HD1 ILE A 998      57.810   2.991  56.707  1.00 44.000          H  
ATOM  15406 2HD1 ILE A 998      56.228   2.375  56.168  1.00 44.000          H  
ATOM  15407 3HD1 ILE A 998      57.676   1.347  56.062  1.00 44.000          H  
ATOM  15408  N   SER A 999      55.258   1.979  50.734  1.00 24.640          N  
ATOM  15409  CA  SER A 999      54.814   1.256  49.564  1.00 23.670          C  
ATOM  15410  C   SER A 999      55.282   2.001  48.308  1.00 23.870          C  
ATOM  15411  O   SER A 999      55.863   1.391  47.410  1.00 23.160          O  
ATOM  15412  CB  SER A 999      53.294   1.144  49.565  1.00 33.530          C  
ATOM  15413  OG  SER A 999      52.822   0.371  50.661  1.00 33.530          O  
ATOM  15414  H   SER A 999      54.563   2.309  51.407  1.00 29.570          H  
ATOM  15415  HA  SER A 999      55.254   0.260  49.569  1.00 28.400          H  
ATOM  15416 1HB  SER A 999      52.858   2.136  49.602  1.00 40.230          H  
ATOM  15417 2HB  SER A 999      52.975   0.681  48.633  1.00 40.230          H  
ATOM  15418  HG  SER A 999      52.865   0.974  51.455  1.00 40.230          H  
ATOM  15419  N   LEU A1000      55.146   3.336  48.260  1.00 24.910          N  
ATOM  15420  CA  LEU A1000      55.563   4.056  47.061  1.00 25.150          C  
ATOM  15421  C   LEU A1000      57.036   3.857  46.800  1.00 25.190          C  
ATOM  15422  O   LEU A1000      57.431   3.654  45.651  1.00 24.880          O  
ATOM  15423  CB  LEU A1000      55.285   5.568  47.178  1.00 35.110          C  
ATOM  15424  CG  LEU A1000      53.805   6.034  47.141  1.00 35.110          C  
ATOM  15425  CD1 LEU A1000      53.724   7.535  47.477  1.00 35.110          C  
ATOM  15426  CD2 LEU A1000      53.213   5.785  45.779  1.00 35.110          C  
ATOM  15427  H   LEU A1000      54.681   3.834  49.020  1.00 29.890          H  
ATOM  15428  HA  LEU A1000      55.025   3.652  46.214  1.00 30.180          H  
ATOM  15429 1HB  LEU A1000      55.693   5.900  48.134  1.00 42.140          H  
ATOM  15430 2HB  LEU A1000      55.820   6.083  46.386  1.00 42.140          H  
ATOM  15431  HG  LEU A1000      53.247   5.499  47.874  1.00 42.140          H  
ATOM  15432 1HD1 LEU A1000      52.680   7.853  47.460  1.00 42.140          H  
ATOM  15433 2HD1 LEU A1000      54.139   7.717  48.474  1.00 42.140          H  
ATOM  15434 3HD1 LEU A1000      54.285   8.109  46.744  1.00 42.140          H  
ATOM  15435 1HD2 LEU A1000      52.203   6.124  45.788  1.00 42.140          H  
ATOM  15436 2HD2 LEU A1000      53.776   6.340  45.031  1.00 42.140          H  
ATOM  15437 3HD2 LEU A1000      53.228   4.730  45.542  1.00 42.140          H  
ATOM  15438  N   GLN A1001      57.865   3.872  47.846  1.00 25.590          N  
ATOM  15439  CA  GLN A1001      59.280   3.645  47.620  1.00 25.660          C  
ATOM  15440  C   GLN A1001      59.522   2.287  46.986  1.00 24.520          C  
ATOM  15441  O   GLN A1001      60.229   2.192  45.983  1.00 24.480          O  
ATOM  15442  CB  GLN A1001      60.078   3.723  48.919  1.00 35.900          C  
ATOM  15443  CG  GLN A1001      61.576   3.501  48.718  1.00 35.900          C  
ATOM  15444  CD  GLN A1001      62.348   3.509  49.996  1.00 35.900          C  
ATOM  15445  OE1 GLN A1001      61.880   4.014  51.025  1.00 35.900          O  
ATOM  15446  NE2 GLN A1001      63.543   2.938  49.953  1.00 35.900          N  
ATOM  15447  H   GLN A1001      57.506   4.094  48.783  1.00 30.710          H  
ATOM  15448  HA  GLN A1001      59.649   4.398  46.932  1.00 30.790          H  
ATOM  15449 1HB  GLN A1001      59.923   4.694  49.385  1.00 43.080          H  
ATOM  15450 2HB  GLN A1001      59.710   2.968  49.615  1.00 43.080          H  
ATOM  15451 1HG  GLN A1001      61.740   2.530  48.251  1.00 43.080          H  
ATOM  15452 2HG  GLN A1001      61.970   4.286  48.074  1.00 43.080          H  
ATOM  15453 1HE2 GLN A1001      64.117   2.900  50.767  1.00 43.080          H  
ATOM  15454 2HE2 GLN A1001      63.882   2.529  49.068  1.00 43.080          H  
ATOM  15455  N   LYS A1002      58.912   1.232  47.543  1.00 23.640          N  
ATOM  15456  CA  LYS A1002      59.128  -0.111  47.006  1.00 22.540          C  
ATOM  15457  C   LYS A1002      58.665  -0.248  45.555  1.00 22.130          C  
ATOM  15458  O   LYS A1002      59.349  -0.872  44.731  1.00 21.710          O  
ATOM  15459  CB  LYS A1002      58.391  -1.152  47.854  1.00 32.000          C  
ATOM  15460  CG  LYS A1002      58.973  -1.410  49.245  1.00 32.000          C  
ATOM  15461  CD  LYS A1002      58.137  -2.463  49.987  1.00 32.000          C  
ATOM  15462  CE  LYS A1002      58.708  -2.796  51.361  1.00 32.000          C  
ATOM  15463  NZ  LYS A1002      57.884  -3.834  52.068  1.00 32.000          N  
ATOM  15464  H   LYS A1002      58.326   1.377  48.377  1.00 28.370          H  
ATOM  15465  HA  LYS A1002      60.199  -0.319  47.036  1.00 27.050          H  
ATOM  15466 1HB  LYS A1002      57.358  -0.822  47.992  1.00 38.400          H  
ATOM  15467 2HB  LYS A1002      58.359  -2.099  47.316  1.00 38.400          H  
ATOM  15468 1HG  LYS A1002      60.004  -1.754  49.152  1.00 38.400          H  
ATOM  15469 2HG  LYS A1002      58.966  -0.479  49.814  1.00 38.400          H  
ATOM  15470 1HD  LYS A1002      57.120  -2.084  50.116  1.00 38.400          H  
ATOM  15471 2HD  LYS A1002      58.091  -3.377  49.393  1.00 38.400          H  
ATOM  15472 1HE  LYS A1002      59.723  -3.173  51.241  1.00 38.400          H  
ATOM  15473 2HE  LYS A1002      58.737  -1.892  51.968  1.00 38.400          H  
ATOM  15474 1HZ  LYS A1002      58.291  -4.037  52.969  1.00 38.400          H  
ATOM  15475 2HZ  LYS A1002      56.937  -3.503  52.200  1.00 38.400          H  
ATOM  15476 3HZ  LYS A1002      57.859  -4.681  51.513  1.00 38.400          H  
ATOM  15477  N   ILE A1003      57.512   0.346  45.255  1.00 22.340          N  
ATOM  15478  CA  ILE A1003      56.879   0.304  43.947  1.00 22.010          C  
ATOM  15479  C   ILE A1003      57.754   0.986  42.913  1.00 22.690          C  
ATOM  15480  O   ILE A1003      57.959   0.454  41.818  1.00 22.280          O  
ATOM  15481  CB  ILE A1003      55.498   0.966  44.031  1.00 30.950          C  
ATOM  15482  CG1 ILE A1003      54.557   0.103  44.955  1.00 30.950          C  
ATOM  15483  CG2 ILE A1003      54.907   1.070  42.599  1.00 30.950          C  
ATOM  15484  CD1 ILE A1003      53.317   0.838  45.471  1.00 30.950          C  
ATOM  15485  H   ILE A1003      57.025   0.838  46.014  1.00 26.810          H  
ATOM  15486  HA  ILE A1003      56.756  -0.747  43.659  1.00 26.410          H  
ATOM  15487  HB  ILE A1003      55.588   1.958  44.474  1.00 37.140          H  
ATOM  15488 1HG1 ILE A1003      54.213  -0.755  44.373  1.00 37.140          H  
ATOM  15489 2HG1 ILE A1003      55.121  -0.272  45.801  1.00 37.140          H  
ATOM  15490 1HG2 ILE A1003      53.944   1.512  42.645  1.00 37.140          H  
ATOM  15491 2HG2 ILE A1003      55.544   1.677  41.956  1.00 37.140          H  
ATOM  15492 3HG2 ILE A1003      54.820   0.067  42.171  1.00 37.140          H  
ATOM  15493 1HD1 ILE A1003      52.727   0.159  46.079  1.00 37.140          H  
ATOM  15494 2HD1 ILE A1003      53.613   1.682  46.074  1.00 37.140          H  
ATOM  15495 3HD1 ILE A1003      52.745   1.186  44.691  1.00 37.140          H  
ATOM  15496  N   ILE A1004      58.226   2.186  43.254  1.00 23.790          N  
ATOM  15497  CA  ILE A1004      59.086   2.955  42.384  1.00 24.580          C  
ATOM  15498  C   ILE A1004      60.408   2.268  42.149  1.00 24.380          C  
ATOM  15499  O   ILE A1004      60.856   2.206  41.008  1.00 24.480          O  
ATOM  15500  CB  ILE A1004      59.277   4.391  42.890  1.00 34.100          C  
ATOM  15501  CG1 ILE A1004      57.916   5.111  42.724  1.00 34.100          C  
ATOM  15502  CG2 ILE A1004      60.432   5.087  42.113  1.00 34.100          C  
ATOM  15503  CD1 ILE A1004      57.783   6.434  43.408  1.00 34.100          C  
ATOM  15504  H   ILE A1004      57.966   2.567  44.166  1.00 28.550          H  
ATOM  15505  HA  ILE A1004      58.589   3.040  41.424  1.00 29.500          H  
ATOM  15506  HB  ILE A1004      59.505   4.374  43.961  1.00 40.920          H  
ATOM  15507 1HG1 ILE A1004      57.744   5.263  41.660  1.00 40.920          H  
ATOM  15508 2HG1 ILE A1004      57.138   4.456  43.114  1.00 40.920          H  
ATOM  15509 1HG2 ILE A1004      60.561   6.108  42.446  1.00 40.920          H  
ATOM  15510 2HG2 ILE A1004      61.372   4.556  42.264  1.00 40.920          H  
ATOM  15511 3HG2 ILE A1004      60.207   5.081  41.067  1.00 40.920          H  
ATOM  15512 1HD1 ILE A1004      56.791   6.833  43.221  1.00 40.920          H  
ATOM  15513 2HD1 ILE A1004      57.923   6.303  44.474  1.00 40.920          H  
ATOM  15514 3HD1 ILE A1004      58.518   7.112  43.010  1.00 40.920          H  
ATOM  15515  N   GLU A1005      61.042   1.726  43.186  1.00 24.120          N  
ATOM  15516  CA  GLU A1005      62.320   1.075  42.955  1.00 23.960          C  
ATOM  15517  C   GLU A1005      62.180  -0.053  41.930  1.00 23.040          C  
ATOM  15518  O   GLU A1005      63.023  -0.186  41.044  1.00 23.240          O  
ATOM  15519  CB  GLU A1005      62.901   0.567  44.275  1.00 33.610          C  
ATOM  15520  CG  GLU A1005      63.413   1.687  45.186  1.00 33.610          C  
ATOM  15521  CD  GLU A1005      63.809   1.224  46.561  1.00 33.610          C  
ATOM  15522  OE1 GLU A1005      63.596   0.080  46.877  1.00 33.610          O  
ATOM  15523  OE2 GLU A1005      64.323   2.036  47.303  1.00 33.610          O  
ATOM  15524  H   GLU A1005      60.664   1.798  44.139  1.00 28.940          H  
ATOM  15525  HA  GLU A1005      63.010   1.815  42.551  1.00 28.750          H  
ATOM  15526 1HB  GLU A1005      62.129   0.017  44.819  1.00 40.330          H  
ATOM  15527 2HB  GLU A1005      63.721  -0.119  44.075  1.00 40.330          H  
ATOM  15528 1HG  GLU A1005      64.281   2.141  44.712  1.00 40.330          H  
ATOM  15529 2HG  GLU A1005      62.648   2.454  45.273  1.00 40.330          H  
ATOM  15530  N   ILE A1006      61.088  -0.816  41.965  1.00 22.130          N  
ATOM  15531  CA  ILE A1006      60.920  -1.826  40.925  1.00 21.300          C  
ATOM  15532  C   ILE A1006      60.704  -1.170  39.546  1.00 21.740          C  
ATOM  15533  O   ILE A1006      61.345  -1.543  38.566  1.00 21.730          O  
ATOM  15534  CB  ILE A1006      59.745  -2.771  41.244  1.00 30.150          C  
ATOM  15535  CG1 ILE A1006      60.025  -3.592  42.556  1.00 30.150          C  
ATOM  15536  CG2 ILE A1006      59.467  -3.693  40.039  1.00 30.150          C  
ATOM  15537  CD1 ILE A1006      61.225  -4.553  42.534  1.00 30.150          C  
ATOM  15538  H   ILE A1006      60.422  -0.724  42.743  1.00 26.560          H  
ATOM  15539  HA  ILE A1006      61.833  -2.404  40.857  1.00 25.560          H  
ATOM  15540  HB  ILE A1006      58.849  -2.175  41.443  1.00 36.180          H  
ATOM  15541 1HG1 ILE A1006      60.187  -2.885  43.365  1.00 36.180          H  
ATOM  15542 2HG1 ILE A1006      59.132  -4.165  42.788  1.00 36.180          H  
ATOM  15543 1HG2 ILE A1006      58.624  -4.339  40.265  1.00 36.180          H  
ATOM  15544 2HG2 ILE A1006      59.221  -3.097  39.166  1.00 36.180          H  
ATOM  15545 3HG2 ILE A1006      60.337  -4.301  39.817  1.00 36.180          H  
ATOM  15546 1HD1 ILE A1006      61.289  -5.044  43.506  1.00 36.180          H  
ATOM  15547 2HD1 ILE A1006      61.086  -5.307  41.766  1.00 36.180          H  
ATOM  15548 3HD1 ILE A1006      62.146  -4.012  42.352  1.00 36.180          H  
ATOM  15549  N   GLN A1007      59.829  -0.165  39.463  1.00 22.230          N  
ATOM  15550  CA  GLN A1007      59.539   0.480  38.176  1.00 22.680          C  
ATOM  15551  C   GLN A1007      60.716   1.223  37.565  1.00 23.690          C  
ATOM  15552  O   GLN A1007      60.796   1.328  36.327  1.00 23.930          O  
ATOM  15553  CB  GLN A1007      58.349   1.412  38.299  1.00 31.570          C  
ATOM  15554  CG  GLN A1007      57.072   0.684  38.545  1.00 31.570          C  
ATOM  15555  CD  GLN A1007      56.712  -0.280  37.414  1.00 31.570          C  
ATOM  15556  OE1 GLN A1007      56.870   0.033  36.236  1.00 31.570          O  
ATOM  15557  NE2 GLN A1007      56.206  -1.448  37.787  1.00 31.570          N  
ATOM  15558  H   GLN A1007      59.324   0.133  40.304  1.00 26.680          H  
ATOM  15559  HA  GLN A1007      59.271  -0.307  37.474  1.00 27.220          H  
ATOM  15560 1HB  GLN A1007      58.512   2.096  39.133  1.00 37.890          H  
ATOM  15561 2HB  GLN A1007      58.244   2.009  37.392  1.00 37.890          H  
ATOM  15562 1HG  GLN A1007      57.167   0.101  39.459  1.00 37.890          H  
ATOM  15563 2HG  GLN A1007      56.284   1.417  38.658  1.00 37.890          H  
ATOM  15564 1HE2 GLN A1007      55.859  -2.130  37.088  1.00 37.890          H  
ATOM  15565 2HE2 GLN A1007      56.120  -1.654  38.762  1.00 37.890          H  
ATOM  15566  N   SER A1008      61.652   1.670  38.408  1.00 24.270          N  
ATOM  15567  CA  SER A1008      62.845   2.410  38.007  1.00 25.300          C  
ATOM  15568  C   SER A1008      63.699   1.571  37.048  1.00 25.080          C  
ATOM  15569  O   SER A1008      64.513   2.116  36.292  1.00 25.930          O  
ATOM  15570  CB  SER A1008      63.694   2.758  39.226  1.00 35.010          C  
ATOM  15571  OG  SER A1008      64.396   1.645  39.715  1.00 35.010          O  
ATOM  15572  H   SER A1008      61.468   1.598  39.411  1.00 29.120          H  
ATOM  15573  HA  SER A1008      62.541   3.323  37.494  1.00 30.360          H  
ATOM  15574 1HB  SER A1008      64.382   3.525  38.998  1.00 42.010          H  
ATOM  15575 2HB  SER A1008      63.043   3.144  40.010  1.00 42.010          H  
ATOM  15576  HG  SER A1008      63.765   1.059  40.165  1.00 42.010          H  
ATOM  15577  N   LYS A1009      63.493   0.244  37.044  1.00 24.000          N  
ATOM  15578  CA  LYS A1009      64.201  -0.664  36.157  1.00 23.800          C  
ATOM  15579  C   LYS A1009      63.908  -0.348  34.690  1.00 24.280          C  
ATOM  15580  O   LYS A1009      64.709  -0.679  33.812  1.00 24.710          O  
ATOM  15581  CB  LYS A1009      63.791  -2.118  36.409  1.00 33.400          C  
ATOM  15582  CG  LYS A1009      64.254  -2.759  37.711  1.00 33.400          C  
ATOM  15583  CD  LYS A1009      63.738  -4.213  37.789  1.00 33.400          C  
ATOM  15584  CE  LYS A1009      64.151  -4.913  39.083  1.00 33.400          C  
ATOM  15585  NZ  LYS A1009      63.697  -6.345  39.114  1.00 33.400          N  
ATOM  15586  H   LYS A1009      62.786  -0.158  37.672  1.00 28.800          H  
ATOM  15587  HA  LYS A1009      65.271  -0.552  36.327  1.00 28.560          H  
ATOM  15588 1HB  LYS A1009      62.711  -2.162  36.431  1.00 40.080          H  
ATOM  15589 2HB  LYS A1009      64.123  -2.741  35.578  1.00 40.080          H  
ATOM  15590 1HG  LYS A1009      65.343  -2.753  37.754  1.00 40.080          H  
ATOM  15591 2HG  LYS A1009      63.870  -2.186  38.560  1.00 40.080          H  
ATOM  15592 1HD  LYS A1009      62.643  -4.196  37.739  1.00 40.080          H  
ATOM  15593 2HD  LYS A1009      64.111  -4.780  36.937  1.00 40.080          H  
ATOM  15594 1HE  LYS A1009      65.235  -4.881  39.178  1.00 40.080          H  
ATOM  15595 2HE  LYS A1009      63.705  -4.383  39.928  1.00 40.080          H  
ATOM  15596 1HZ  LYS A1009      63.987  -6.772  39.984  1.00 40.080          H  
ATOM  15597 2HZ  LYS A1009      62.688  -6.398  39.035  1.00 40.080          H  
ATOM  15598 3HZ  LYS A1009      64.116  -6.846  38.341  1.00 40.080          H  
ATOM  15599  N   TYR A1010      62.728   0.232  34.418  1.00 24.200          N  
ATOM  15600  CA  TYR A1010      62.306   0.493  33.054  1.00 24.590          C  
ATOM  15601  C   TYR A1010      62.001   1.962  32.736  1.00 25.580          C  
ATOM  15602  O   TYR A1010      62.201   2.393  31.596  1.00 26.370          O  
ATOM  15603  CB  TYR A1010      61.064  -0.352  32.789  1.00 34.270          C  
ATOM  15604  CG  TYR A1010      61.320  -1.813  33.039  1.00 34.270          C  
ATOM  15605  CD1 TYR A1010      60.903  -2.380  34.237  1.00 34.270          C  
ATOM  15606  CD2 TYR A1010      61.983  -2.581  32.108  1.00 34.270          C  
ATOM  15607  CE1 TYR A1010      61.160  -3.699  34.493  1.00 34.270          C  
ATOM  15608  CE2 TYR A1010      62.235  -3.906  32.374  1.00 34.270          C  
ATOM  15609  CZ  TYR A1010      61.831  -4.460  33.567  1.00 34.270          C  
ATOM  15610  OH  TYR A1010      62.082  -5.792  33.838  1.00 34.270          O  
ATOM  15611  H   TYR A1010      62.114   0.503  35.184  1.00 29.040          H  
ATOM  15612  HA  TYR A1010      63.104   0.177  32.385  1.00 29.510          H  
ATOM  15613 1HB  TYR A1010      60.257  -0.032  33.443  1.00 41.120          H  
ATOM  15614 2HB  TYR A1010      60.729  -0.223  31.760  1.00 41.120          H  
ATOM  15615  HD1 TYR A1010      60.381  -1.772  34.981  1.00 41.120          H  
ATOM  15616  HD2 TYR A1010      62.310  -2.142  31.167  1.00 41.120          H  
ATOM  15617  HE1 TYR A1010      60.847  -4.136  35.424  1.00 41.120          H  
ATOM  15618  HE2 TYR A1010      62.761  -4.524  31.642  1.00 41.120          H  
ATOM  15619  HH  TYR A1010      62.450  -6.240  33.036  1.00 41.120          H  
ATOM  15620  N   TRP A1011      61.487   2.719  33.714  1.00 25.600          N  
ATOM  15621  CA  TRP A1011      61.033   4.085  33.436  1.00 26.470          C  
ATOM  15622  C   TRP A1011      61.959   5.166  34.005  1.00 27.590          C  
ATOM  15623  O   TRP A1011      62.127   5.298  35.222  1.00 27.680          O  
ATOM  15624  CB  TRP A1011      59.604   4.237  33.965  1.00 36.710          C  
ATOM  15625  CG  TRP A1011      58.724   3.286  33.264  1.00 36.710          C  
ATOM  15626  CD1 TRP A1011      58.317   2.081  33.731  1.00 36.710          C  
ATOM  15627  CD2 TRP A1011      58.181   3.397  31.937  1.00 36.710          C  
ATOM  15628  NE1 TRP A1011      57.580   1.446  32.786  1.00 36.710          N  
ATOM  15629  CE2 TRP A1011      57.498   2.223  31.683  1.00 36.710          C  
ATOM  15630  CE3 TRP A1011      58.235   4.372  30.961  1.00 36.710          C  
ATOM  15631  CZ2 TRP A1011      56.882   1.981  30.478  1.00 36.710          C  
ATOM  15632  CZ3 TRP A1011      57.602   4.147  29.746  1.00 36.710          C  
ATOM  15633  CH2 TRP A1011      56.946   2.973  29.511  1.00 36.710          C  
ATOM  15634  H   TRP A1011      61.357   2.321  34.644  1.00 30.720          H  
ATOM  15635  HA  TRP A1011      61.002   4.220  32.354  1.00 31.760          H  
ATOM  15636 1HB  TRP A1011      59.571   4.012  35.025  1.00 44.050          H  
ATOM  15637 2HB  TRP A1011      59.242   5.259  33.810  1.00 44.050          H  
ATOM  15638  HD1 TRP A1011      58.560   1.671  34.715  1.00 44.050          H  
ATOM  15639  HE1 TRP A1011      57.146   0.519  32.853  1.00 44.050          H  
ATOM  15640  HE3 TRP A1011      58.759   5.288  31.153  1.00 44.050          H  
ATOM  15641  HZ2 TRP A1011      56.357   1.043  30.283  1.00 44.050          H  
ATOM  15642  HZ3 TRP A1011      57.651   4.926  28.987  1.00 44.050          H  
ATOM  15643  HH2 TRP A1011      56.466   2.810  28.554  1.00 44.050          H  
ATOM  15644  N   LYS A1012      62.569   5.968  33.121  1.00 28.480          N  
ATOM  15645  CA  LYS A1012      63.495   7.010  33.567  1.00 29.550          C  
ATOM  15646  C   LYS A1012      62.781   8.052  34.423  1.00 30.190          C  
ATOM  15647  O   LYS A1012      63.331   8.584  35.391  1.00 30.720          O  
ATOM  15648  CB  LYS A1012      64.193   7.675  32.385  1.00 40.940          C  
ATOM  15649  CG  LYS A1012      65.220   6.788  31.694  1.00 40.940          C  
ATOM  15650  CD  LYS A1012      65.886   7.511  30.531  1.00 40.940          C  
ATOM  15651  CE  LYS A1012      66.922   6.627  29.840  1.00 40.940          C  
ATOM  15652  NZ  LYS A1012      67.546   7.309  28.665  1.00 40.940          N  
ATOM  15653  H   LYS A1012      62.361   5.876  32.113  1.00 34.180          H  
ATOM  15654  HA  LYS A1012      64.259   6.537  34.180  1.00 35.460          H  
ATOM  15655 1HB  LYS A1012      63.444   7.959  31.640  1.00 49.130          H  
ATOM  15656 2HB  LYS A1012      64.686   8.587  32.714  1.00 49.130          H  
ATOM  15657 1HG  LYS A1012      65.973   6.485  32.414  1.00 49.130          H  
ATOM  15658 2HG  LYS A1012      64.719   5.893  31.323  1.00 49.130          H  
ATOM  15659 1HD  LYS A1012      65.125   7.804  29.804  1.00 49.130          H  
ATOM  15660 2HD  LYS A1012      66.379   8.411  30.900  1.00 49.130          H  
ATOM  15661 1HE  LYS A1012      67.702   6.368  30.555  1.00 49.130          H  
ATOM  15662 2HE  LYS A1012      66.437   5.712  29.499  1.00 49.130          H  
ATOM  15663 1HZ  LYS A1012      68.223   6.692  28.236  1.00 49.130          H  
ATOM  15664 2HZ  LYS A1012      66.831   7.543  27.990  1.00 49.130          H  
ATOM  15665 3HZ  LYS A1012      68.009   8.154  28.968  1.00 49.130          H  
ATOM  15666  N   SER A1013      61.515   8.292  34.127  1.00 30.100          N  
ATOM  15667  CA  SER A1013      60.689   9.287  34.800  1.00 30.750          C  
ATOM  15668  C   SER A1013      60.481   9.059  36.293  1.00 30.500          C  
ATOM  15669  O   SER A1013      59.969   9.942  36.982  1.00 31.200          O  
ATOM  15670  CB  SER A1013      59.350   9.357  34.125  1.00 42.790          C  
ATOM  15671  OG  SER A1013      58.617   8.181  34.322  1.00 42.790          O  
ATOM  15672  H   SER A1013      61.091   7.817  33.319  1.00 36.120          H  
ATOM  15673  HA  SER A1013      61.180  10.254  34.680  1.00 36.900          H  
ATOM  15674 1HB  SER A1013      58.793  10.205  34.498  1.00 51.350          H  
ATOM  15675 2HB  SER A1013      59.499   9.514  33.066  1.00 51.350          H  
ATOM  15676  HG  SER A1013      57.840   8.267  33.732  1.00 51.350          H  
ATOM  15677  N   VAL A1014      60.805   7.868  36.801  1.00 29.520          N  
ATOM  15678  CA  VAL A1014      60.667   7.632  38.231  1.00 29.300          C  
ATOM  15679  C   VAL A1014      62.041   7.260  38.826  1.00 29.290          C  
ATOM  15680  O   VAL A1014      62.129   6.834  39.978  1.00 29.000          O  
ATOM  15681  CB  VAL A1014      59.620   6.528  38.523  1.00 41.110          C  
ATOM  15682  CG1 VAL A1014      58.248   6.956  37.984  1.00 41.110          C  
ATOM  15683  CG2 VAL A1014      60.072   5.175  37.943  1.00 41.110          C  
ATOM  15684  H   VAL A1014      61.202   7.148  36.187  1.00 35.420          H  
ATOM  15685  HA  VAL A1014      60.324   8.549  38.710  1.00 35.160          H  
ATOM  15686  HB  VAL A1014      59.502   6.451  39.581  1.00 49.330          H  
ATOM  15687 1HG1 VAL A1014      57.502   6.206  38.232  1.00 49.330          H  
ATOM  15688 2HG1 VAL A1014      57.969   7.907  38.441  1.00 49.330          H  
ATOM  15689 3HG1 VAL A1014      58.296   7.076  36.901  1.00 49.330          H  
ATOM  15690 1HG2 VAL A1014      59.335   4.412  38.174  1.00 49.330          H  
ATOM  15691 2HG2 VAL A1014      60.177   5.264  36.873  1.00 49.330          H  
ATOM  15692 3HG2 VAL A1014      61.025   4.892  38.379  1.00 49.330          H  
ATOM  15693  N   ARG A1015      63.099   7.369  38.005  1.00 29.610          N  
ATOM  15694  CA  ARG A1015      64.467   6.990  38.378  1.00 29.680          C  
ATOM  15695  C   ARG A1015      65.514   8.095  38.306  1.00 31.030          C  
ATOM  15696  O   ARG A1015      66.403   8.176  39.155  1.00 31.160          O  
ATOM  15697  CB  ARG A1015      64.955   5.886  37.469  1.00 41.520          C  
ATOM  15698  CG  ARG A1015      66.380   5.390  37.734  1.00 41.520          C  
ATOM  15699  CD  ARG A1015      66.632   4.184  36.973  1.00 41.520          C  
ATOM  15700  NE  ARG A1015      68.017   3.805  36.915  1.00 41.520          N  
ATOM  15701  CZ  ARG A1015      68.450   2.687  36.303  1.00 41.520          C  
ATOM  15702  NH1 ARG A1015      67.566   1.867  35.745  1.00 41.520          N  
ATOM  15703  NH2 ARG A1015      69.746   2.411  36.261  1.00 41.520          N  
ATOM  15704  H   ARG A1015      62.948   7.754  37.076  1.00 35.530          H  
ATOM  15705  HA  ARG A1015      64.439   6.617  39.401  1.00 35.620          H  
ATOM  15706 1HB  ARG A1015      64.262   5.068  37.457  1.00 49.830          H  
ATOM  15707 2HB  ARG A1015      64.969   6.277  36.456  1.00 49.830          H  
ATOM  15708 1HG  ARG A1015      67.105   6.142  37.427  1.00 49.830          H  
ATOM  15709 2HG  ARG A1015      66.509   5.169  38.793  1.00 49.830          H  
ATOM  15710 1HD  ARG A1015      66.121   3.394  37.482  1.00 49.830          H  
ATOM  15711 2HD  ARG A1015      66.242   4.286  35.962  1.00 49.830          H  
ATOM  15712  HE  ARG A1015      68.701   4.420  37.337  1.00 49.830          H  
ATOM  15713 1HH1 ARG A1015      66.551   2.082  35.801  1.00 49.830          H  
ATOM  15714 2HH1 ARG A1015      67.867   1.024  35.282  1.00 49.830          H  
ATOM  15715 1HH2 ARG A1015      70.413   3.040  36.688  1.00 49.830          H  
ATOM  15716 2HH2 ARG A1015      70.072   1.572  35.802  1.00 49.830          H  
ATOM  15717  N   MET A1016      65.439   8.919  37.267  1.00 32.030          N  
ATOM  15718  CA  MET A1016      66.448   9.932  36.983  1.00 33.370          C  
ATOM  15719  C   MET A1016      66.045  11.282  37.551  1.00 34.040          C  
ATOM  15720  O   MET A1016      66.614  12.316  37.195  1.00 35.180          O  
ATOM  15721  CB  MET A1016      66.633  10.065  35.474  1.00 46.180          C  
ATOM  15722  CG  MET A1016      66.973   8.766  34.750  1.00 46.180          C  
ATOM  15723  SD  MET A1016      68.487   7.992  35.282  1.00 46.180          S  
ATOM  15724  CE  MET A1016      68.327   6.454  34.384  1.00 46.180          C  
ATOM  15725  H   MET A1016      64.675   8.810  36.605  1.00 38.440          H  
ATOM  15726  HA  MET A1016      67.386   9.636  37.450  1.00 40.040          H  
ATOM  15727 1HB  MET A1016      65.707  10.447  35.039  1.00 55.420          H  
ATOM  15728 2HB  MET A1016      67.418  10.789  35.264  1.00 55.420          H  
ATOM  15729 1HG  MET A1016      66.164   8.060  34.900  1.00 55.420          H  
ATOM  15730 2HG  MET A1016      67.051   8.967  33.682  1.00 55.420          H  
ATOM  15731 1HE  MET A1016      69.183   5.815  34.597  1.00 55.420          H  
ATOM  15732 2HE  MET A1016      67.412   5.951  34.682  1.00 55.420          H  
ATOM  15733 3HE  MET A1016      68.290   6.661  33.316  1.00 55.420          H  
ATOM  15734  N   VAL A1017      65.025  11.269  38.391  1.00 33.390          N  
ATOM  15735  CA  VAL A1017      64.465  12.470  38.962  1.00 34.050          C  
ATOM  15736  C   VAL A1017      64.357  12.383  40.472  1.00 33.370          C  
ATOM  15737  O   VAL A1017      64.386  11.299  41.053  1.00 32.200          O  
ATOM  15738  CB  VAL A1017      63.046  12.656  38.389  1.00 47.410          C  
ATOM  15739  CG1 VAL A1017      63.090  12.779  36.860  1.00 47.410          C  
ATOM  15740  CG2 VAL A1017      62.178  11.452  38.783  1.00 47.410          C  
ATOM  15741  H   VAL A1017      64.635  10.373  38.645  1.00 40.070          H  
ATOM  15742  HA  VAL A1017      65.095  13.319  38.696  1.00 40.860          H  
ATOM  15743  HB  VAL A1017      62.614  13.571  38.794  1.00 56.890          H  
ATOM  15744 1HG1 VAL A1017      62.079  12.918  36.479  1.00 56.890          H  
ATOM  15745 2HG1 VAL A1017      63.707  13.631  36.582  1.00 56.890          H  
ATOM  15746 3HG1 VAL A1017      63.509  11.873  36.424  1.00 56.890          H  
ATOM  15747 1HG2 VAL A1017      61.177  11.594  38.388  1.00 56.890          H  
ATOM  15748 2HG2 VAL A1017      62.594  10.536  38.372  1.00 56.890          H  
ATOM  15749 3HG2 VAL A1017      62.113  11.362  39.866  1.00 56.890          H  
ATOM  15750  N   ALA A1018      64.210  13.528  41.121  1.00 34.150          N  
ATOM  15751  CA  ALA A1018      63.916  13.507  42.539  1.00 33.700          C  
ATOM  15752  C   ALA A1018      62.507  12.974  42.703  1.00 33.300          C  
ATOM  15753  O   ALA A1018      61.641  13.271  41.876  1.00 33.760          O  
ATOM  15754  CB  ALA A1018      64.042  14.890  43.152  1.00 47.360          C  
ATOM  15755  H   ALA A1018      64.247  14.402  40.618  1.00 40.980          H  
ATOM  15756  HA  ALA A1018      64.606  12.822  43.033  1.00 40.440          H  
ATOM  15757 1HB  ALA A1018      63.805  14.837  44.215  1.00 56.830          H  
ATOM  15758 2HB  ALA A1018      65.060  15.253  43.024  1.00 56.830          H  
ATOM  15759 3HB  ALA A1018      63.349  15.571  42.660  1.00 56.830          H  
ATOM  15760  N   VAL A1019      62.253  12.235  43.773  1.00 32.470          N  
ATOM  15761  CA  VAL A1019      60.902  11.777  44.024  1.00 32.100          C  
ATOM  15762  C   VAL A1019      60.422  12.310  45.382  1.00 32.770          C  
ATOM  15763  O   VAL A1019      61.020  11.985  46.404  1.00 32.780          O  
ATOM  15764  CB  VAL A1019      60.829  10.242  43.980  1.00 45.090          C  
ATOM  15765  CG1 VAL A1019      59.423   9.795  44.296  1.00 45.090          C  
ATOM  15766  CG2 VAL A1019      61.232   9.742  42.567  1.00 45.090          C  
ATOM  15767  H   VAL A1019      63.002  12.003  44.412  1.00 38.960          H  
ATOM  15768  HA  VAL A1019      60.292  12.130  43.209  1.00 38.520          H  
ATOM  15769  HB  VAL A1019      61.497   9.825  44.728  1.00 54.110          H  
ATOM  15770 1HG1 VAL A1019      59.374   8.734  44.268  1.00 54.110          H  
ATOM  15771 2HG1 VAL A1019      59.152  10.128  45.273  1.00 54.110          H  
ATOM  15772 3HG1 VAL A1019      58.743  10.205  43.562  1.00 54.110          H  
ATOM  15773 1HG2 VAL A1019      61.181   8.655  42.526  1.00 54.110          H  
ATOM  15774 2HG2 VAL A1019      60.554  10.162  41.824  1.00 54.110          H  
ATOM  15775 3HG2 VAL A1019      62.254  10.058  42.337  1.00 54.110          H  
ATOM  15776  N   PRO A1020      59.326  13.094  45.432  1.00 33.370          N  
ATOM  15777  CA  PRO A1020      58.765  13.734  46.617  1.00 34.140          C  
ATOM  15778  C   PRO A1020      57.917  12.863  47.551  1.00 33.640          C  
ATOM  15779  O   PRO A1020      57.533  13.341  48.604  1.00 34.290          O  
ATOM  15780  CB  PRO A1020      57.903  14.835  45.999  1.00 51.210          C  
ATOM  15781  CG  PRO A1020      57.440  14.271  44.687  1.00 51.210          C  
ATOM  15782  CD  PRO A1020      58.611  13.453  44.180  1.00 51.210          C  
ATOM  15783  HA  PRO A1020      59.590  14.189  47.185  1.00 40.970          H  
ATOM  15784 1HB  PRO A1020      57.070  15.069  46.672  1.00 61.450          H  
ATOM  15785 2HB  PRO A1020      58.488  15.761  45.889  1.00 61.450          H  
ATOM  15786 1HG  PRO A1020      56.512  13.685  44.840  1.00 61.450          H  
ATOM  15787 2HG  PRO A1020      57.183  15.089  44.004  1.00 61.450          H  
ATOM  15788 1HD  PRO A1020      58.226  12.571  43.666  1.00 61.450          H  
ATOM  15789 2HD  PRO A1020      59.253  14.081  43.529  1.00 61.450          H  
ATOM  15790  N   ARG A1021      57.653  11.606  47.191  1.00 32.540          N  
ATOM  15791  CA  ARG A1021      56.736  10.624  47.845  1.00 32.000          C  
ATOM  15792  C   ARG A1021      56.377  10.681  49.368  1.00 32.310          C  
ATOM  15793  O   ARG A1021      55.479   9.961  49.798  1.00 31.820          O  
ATOM  15794  CB  ARG A1021      57.276   9.217  47.600  1.00 45.020          C  
ATOM  15795  CG  ARG A1021      58.590   8.896  48.330  1.00 45.020          C  
ATOM  15796  CD  ARG A1021      58.997   7.469  48.178  1.00 45.020          C  
ATOM  15797  NE  ARG A1021      59.515   7.145  46.836  1.00 45.020          N  
ATOM  15798  CZ  ARG A1021      60.825   7.211  46.459  1.00 45.020          C  
ATOM  15799  NH1 ARG A1021      61.748   7.610  47.307  1.00 45.020          N  
ATOM  15800  NH2 ARG A1021      61.180   6.871  45.231  1.00 45.020          N  
ATOM  15801  H   ARG A1021      58.081  11.300  46.334  1.00 39.050          H  
ATOM  15802  HA  ARG A1021      55.790  10.709  47.307  1.00 38.400          H  
ATOM  15803 1HB  ARG A1021      56.544   8.494  47.940  1.00 54.020          H  
ATOM  15804 2HB  ARG A1021      57.421   9.052  46.537  1.00 54.020          H  
ATOM  15805 1HG  ARG A1021      59.386   9.527  47.927  1.00 54.020          H  
ATOM  15806 2HG  ARG A1021      58.484   9.089  49.393  1.00 54.020          H  
ATOM  15807 1HD  ARG A1021      59.752   7.227  48.918  1.00 54.020          H  
ATOM  15808 2HD  ARG A1021      58.122   6.839  48.361  1.00 54.020          H  
ATOM  15809  HE  ARG A1021      58.849   6.843  46.143  1.00 54.020          H  
ATOM  15810 1HH1 ARG A1021      61.498   7.879  48.246  1.00 54.020          H  
ATOM  15811 2HH1 ARG A1021      62.714   7.660  47.016  1.00 54.020          H  
ATOM  15812 1HH2 ARG A1021      60.480   6.564  44.568  1.00 54.020          H  
ATOM  15813 2HH2 ARG A1021      62.148   6.917  44.947  1.00 54.020          H  
ATOM  15814  N   GLY A1022      57.092  11.446  50.197  1.00 33.070          N  
ATOM  15815  CA  GLY A1022      56.765  11.583  51.622  1.00 33.450          C  
ATOM  15816  C   GLY A1022      56.114  12.941  51.889  1.00 34.720          C  
ATOM  15817  O   GLY A1022      55.813  13.306  53.038  1.00 35.230          O  
ATOM  15818  H   GLY A1022      57.813  12.027  49.800  1.00 39.680          H  
ATOM  15819 1HA  GLY A1022      56.088  10.790  51.924  1.00 40.140          H  
ATOM  15820 2HA  GLY A1022      57.672  11.481  52.216  1.00 40.140          H  
ATOM  15821  N   CYS A1023      55.922  13.685  50.811  1.00 35.260          N  
ATOM  15822  CA  CYS A1023      55.382  15.030  50.813  1.00 36.490          C  
ATOM  15823  C   CYS A1023      53.900  15.063  50.560  1.00 36.320          C  
ATOM  15824  O   CYS A1023      53.325  14.161  49.958  1.00 35.360          O  
ATOM  15825  CB  CYS A1023      56.014  15.882  49.711  1.00 50.590          C  
ATOM  15826  SG  CYS A1023      57.774  16.117  49.855  1.00 50.590          S  
ATOM  15827  H   CYS A1023      56.220  13.294  49.920  1.00 42.310          H  
ATOM  15828  HA  CYS A1023      55.584  15.483  51.784  1.00 43.790          H  
ATOM  15829 1HB  CYS A1023      55.816  15.414  48.747  1.00 60.710          H  
ATOM  15830 2HB  CYS A1023      55.538  16.862  49.688  1.00 60.710          H  
ATOM  15831  HG  CYS A1023      58.063  14.869  49.417  1.00 60.710          H  
ATOM  15832  N   ALA A1024      53.305  16.152  50.988  1.00 37.250          N  
ATOM  15833  CA  ALA A1024      51.931  16.467  50.685  1.00 37.260          C  
ATOM  15834  C   ALA A1024      51.817  16.709  49.203  1.00 37.160          C  
ATOM  15835  O   ALA A1024      52.827  17.041  48.573  1.00 37.610          O  
ATOM  15836  CB  ALA A1024      51.493  17.675  51.453  1.00 52.160          C  
ATOM  15837  H   ALA A1024      53.845  16.810  51.531  1.00 44.700          H  
ATOM  15838  HA  ALA A1024      51.313  15.616  50.927  1.00 44.710          H  
ATOM  15839 1HB  ALA A1024      50.478  17.857  51.201  1.00 62.590          H  
ATOM  15840 2HB  ALA A1024      51.579  17.474  52.521  1.00 62.590          H  
ATOM  15841 3HB  ALA A1024      52.102  18.529  51.197  1.00 62.590          H  
ATOM  15842  N   LEU A1025      50.623  16.548  48.630  1.00 36.630          N  
ATOM  15843  CA  LEU A1025      50.471  16.807  47.202  1.00 36.550          C  
ATOM  15844  C   LEU A1025      50.858  18.234  46.878  1.00 37.820          C  
ATOM  15845  O   LEU A1025      51.607  18.477  45.931  1.00 38.040          O  
ATOM  15846  CB  LEU A1025      49.018  16.590  46.734  1.00 51.200          C  
ATOM  15847  CG  LEU A1025      48.726  16.919  45.212  1.00 51.200          C  
ATOM  15848  CD1 LEU A1025      49.541  15.975  44.290  1.00 51.200          C  
ATOM  15849  CD2 LEU A1025      47.225  16.798  44.932  1.00 51.200          C  
ATOM  15850  H   LEU A1025      49.826  16.272  49.190  1.00 43.960          H  
ATOM  15851  HA  LEU A1025      51.137  16.125  46.670  1.00 43.860          H  
ATOM  15852 1HB  LEU A1025      48.751  15.548  46.908  1.00 61.440          H  
ATOM  15853 2HB  LEU A1025      48.362  17.218  47.342  1.00 61.440          H  
ATOM  15854  HG  LEU A1025      49.037  17.941  45.000  1.00 61.440          H  
ATOM  15855 1HD1 LEU A1025      49.336  16.225  43.250  1.00 61.440          H  
ATOM  15856 2HD1 LEU A1025      50.607  16.092  44.476  1.00 61.440          H  
ATOM  15857 3HD1 LEU A1025      49.251  14.938  44.475  1.00 61.440          H  
ATOM  15858 1HD2 LEU A1025      47.027  17.042  43.885  1.00 61.440          H  
ATOM  15859 2HD2 LEU A1025      46.904  15.801  45.125  1.00 61.440          H  
ATOM  15860 3HD2 LEU A1025      46.678  17.479  45.568  1.00 61.440          H  
ATOM  15861  N   ALA A1026      50.326  19.193  47.648  1.00 38.710          N  
ATOM  15862  CA  ALA A1026      50.634  20.587  47.390  1.00 39.970          C  
ATOM  15863  C   ALA A1026      52.115  20.809  47.538  1.00 40.540          C  
ATOM  15864  O   ALA A1026      52.702  21.555  46.771  1.00 41.220          O  
ATOM  15865  CB  ALA A1026      49.882  21.501  48.330  1.00 55.450          C  
ATOM  15866  H   ALA A1026      49.710  18.954  48.427  1.00 46.450          H  
ATOM  15867  HA  ALA A1026      50.351  20.818  46.364  1.00 47.960          H  
ATOM  15868 1HB  ALA A1026      50.129  22.537  48.104  1.00 66.540          H  
ATOM  15869 2HB  ALA A1026      48.834  21.344  48.197  1.00 66.540          H  
ATOM  15870 3HB  ALA A1026      50.160  21.277  49.360  1.00 66.540          H  
ATOM  15871  N   GLY A1027      52.721  20.141  48.507  1.00 40.250          N  
ATOM  15872  CA  GLY A1027      54.143  20.242  48.756  1.00 40.760          C  
ATOM  15873  C   GLY A1027      54.916  19.820  47.520  1.00 40.440          C  
ATOM  15874  O   GLY A1027      55.746  20.571  47.007  1.00 41.280          O  
ATOM  15875  H   GLY A1027      52.151  19.555  49.102  1.00 48.300          H  
ATOM  15876 1HA  GLY A1027      54.400  21.264  49.032  1.00 48.910          H  
ATOM  15877 2HA  GLY A1027      54.410  19.593  49.593  1.00 48.910          H  
ATOM  15878  N   ALA A1028      54.611  18.626  47.014  1.00 39.240          N  
ATOM  15879  CA  ALA A1028      55.291  18.080  45.854  1.00 38.840          C  
ATOM  15880  C   ALA A1028      55.157  19.003  44.640  1.00 39.480          C  
ATOM  15881  O   ALA A1028      56.090  19.121  43.840  1.00 39.890          O  
ATOM  15882  CB  ALA A1028      54.715  16.714  45.538  1.00 54.540          C  
ATOM  15883  H   ALA A1028      53.890  18.067  47.479  1.00 47.090          H  
ATOM  15884  HA  ALA A1028      56.349  17.983  46.095  1.00 46.610          H  
ATOM  15885 1HB  ALA A1028      55.233  16.289  44.697  1.00 65.440          H  
ATOM  15886 2HB  ALA A1028      54.827  16.056  46.405  1.00 65.440          H  
ATOM  15887 3HB  ALA A1028      53.654  16.815  45.306  1.00 65.440          H  
ATOM  15888  N   GLN A1029      53.999  19.659  44.501  1.00 39.630          N  
ATOM  15889  CA  GLN A1029      53.775  20.603  43.412  1.00 40.260          C  
ATOM  15890  C   GLN A1029      54.594  21.892  43.624  1.00 41.620          C  
ATOM  15891  O   GLN A1029      55.321  22.328  42.733  1.00 42.140          O  
ATOM  15892  CB  GLN A1029      52.286  20.961  43.350  1.00 56.110          C  
ATOM  15893  CG  GLN A1029      51.355  19.826  42.916  1.00 56.110          C  
ATOM  15894  CD  GLN A1029      49.893  20.205  43.119  1.00 56.110          C  
ATOM  15895  OE1 GLN A1029      49.604  21.196  43.798  1.00 56.110          O  
ATOM  15896  NE2 GLN A1029      48.975  19.442  42.546  1.00 56.110          N  
ATOM  15897  H   GLN A1029      53.243  19.459  45.167  1.00 47.560          H  
ATOM  15898  HA  GLN A1029      54.088  20.145  42.475  1.00 48.310          H  
ATOM  15899 1HB  GLN A1029      51.963  21.289  44.333  1.00 67.330          H  
ATOM  15900 2HB  GLN A1029      52.142  21.799  42.669  1.00 67.330          H  
ATOM  15901 1HG  GLN A1029      51.515  19.625  41.858  1.00 67.330          H  
ATOM  15902 2HG  GLN A1029      51.568  18.936  43.499  1.00 67.330          H  
ATOM  15903 1HE2 GLN A1029      48.008  19.667  42.664  1.00 67.330          H  
ATOM  15904 2HE2 GLN A1029      49.242  18.646  42.003  1.00 67.330          H  
ATOM  15905  N   LEU A1030      54.548  22.450  44.843  1.00 42.200          N  
ATOM  15906  CA  LEU A1030      55.213  23.710  45.193  1.00 43.490          C  
ATOM  15907  C   LEU A1030      56.718  23.602  45.027  1.00 43.770          C  
ATOM  15908  O   LEU A1030      57.399  24.551  44.601  1.00 44.770          O  
ATOM  15909  CB  LEU A1030      54.829  24.124  46.621  1.00 60.370          C  
ATOM  15910  CG  LEU A1030      53.321  24.583  46.835  1.00 60.370          C  
ATOM  15911  CD1 LEU A1030      53.052  24.715  48.322  1.00 60.370          C  
ATOM  15912  CD2 LEU A1030      53.043  25.906  46.143  1.00 60.370          C  
ATOM  15913  H   LEU A1030      53.960  22.012  45.552  1.00 50.640          H  
ATOM  15914  HA  LEU A1030      54.860  24.471  44.532  1.00 52.190          H  
ATOM  15915 1HB  LEU A1030      55.004  23.269  47.275  1.00 72.440          H  
ATOM  15916 2HB  LEU A1030      55.481  24.934  46.938  1.00 72.440          H  
ATOM  15917  HG  LEU A1030      52.656  23.849  46.419  1.00 72.440          H  
ATOM  15918 1HD1 LEU A1030      52.017  25.013  48.481  1.00 72.440          H  
ATOM  15919 2HD1 LEU A1030      53.228  23.753  48.805  1.00 72.440          H  
ATOM  15920 3HD1 LEU A1030      53.718  25.466  48.746  1.00 72.440          H  
ATOM  15921 1HD2 LEU A1030      52.005  26.177  46.313  1.00 72.440          H  
ATOM  15922 2HD2 LEU A1030      53.676  26.676  46.548  1.00 72.440          H  
ATOM  15923 3HD2 LEU A1030      53.208  25.828  45.080  1.00 72.440          H  
ATOM  15924  N   GLN A1031      57.254  22.417  45.289  1.00 42.880          N  
ATOM  15925  CA  GLN A1031      58.680  22.160  45.161  1.00 43.050          C  
ATOM  15926  C   GLN A1031      59.237  22.419  43.759  1.00 43.110          C  
ATOM  15927  O   GLN A1031      60.450  22.591  43.614  1.00 43.650          O  
ATOM  15928  CB  GLN A1031      59.022  20.739  45.605  1.00 60.200          C  
ATOM  15929  CG  GLN A1031      58.937  20.537  47.107  1.00 60.200          C  
ATOM  15930  CD  GLN A1031      59.124  19.108  47.521  1.00 60.200          C  
ATOM  15931  OE1 GLN A1031      58.956  18.178  46.728  1.00 60.200          O  
ATOM  15932  NE2 GLN A1031      59.478  18.918  48.780  1.00 60.200          N  
ATOM  15933  H   GLN A1031      56.648  21.680  45.670  1.00 51.460          H  
ATOM  15934  HA  GLN A1031      59.193  22.837  45.842  1.00 51.660          H  
ATOM  15935 1HB  GLN A1031      58.326  20.042  45.131  1.00 72.240          H  
ATOM  15936 2HB  GLN A1031      60.025  20.481  45.274  1.00 72.240          H  
ATOM  15937 1HG  GLN A1031      59.748  21.109  47.555  1.00 72.240          H  
ATOM  15938 2HG  GLN A1031      58.005  20.899  47.488  1.00 72.240          H  
ATOM  15939 1HE2 GLN A1031      59.611  17.985  49.127  1.00 72.240          H  
ATOM  15940 2HE2 GLN A1031      59.603  19.699  49.394  1.00 72.240          H  
ATOM  15941  N   GLU A1032      58.392  22.492  42.720  1.00 42.610          N  
ATOM  15942  CA  GLU A1032      58.878  22.731  41.353  1.00 42.620          C  
ATOM  15943  C   GLU A1032      59.180  24.221  41.085  1.00 43.610          C  
ATOM  15944  O   GLU A1032      58.585  24.867  40.214  1.00 44.510          O  
ATOM  15945  CB  GLU A1032      57.855  22.214  40.337  1.00 59.660          C  
ATOM  15946  CG  GLU A1032      57.652  20.697  40.370  1.00 59.660          C  
ATOM  15947  CD  GLU A1032      58.846  19.936  39.855  1.00 59.660          C  
ATOM  15948  OE1 GLU A1032      59.252  20.193  38.747  1.00 59.660          O  
ATOM  15949  OE2 GLU A1032      59.377  19.127  40.578  1.00 59.660          O  
ATOM  15950  H   GLU A1032      57.382  22.386  42.874  1.00 51.130          H  
ATOM  15951  HA  GLU A1032      59.805  22.168  41.220  1.00 51.140          H  
ATOM  15952 1HB  GLU A1032      56.888  22.684  40.531  1.00 71.600          H  
ATOM  15953 2HB  GLU A1032      58.162  22.495  39.331  1.00 71.600          H  
ATOM  15954 1HG  GLU A1032      57.448  20.389  41.400  1.00 71.600          H  
ATOM  15955 2HG  GLU A1032      56.779  20.448  39.769  1.00 71.600          H  
ATOM  15956  N   GLU A1033      60.086  24.763  41.900  1.00 43.700          N  
ATOM  15957  CA  GLU A1033      60.669  26.116  41.880  1.00 43.920          C  
ATOM  15958  C   GLU A1033      59.693  27.299  41.897  1.00 44.070          C  
ATOM  15959  O   GLU A1033      59.640  28.093  42.851  1.00 44.520          O  
ATOM  15960  CB  GLU A1033      61.593  26.276  40.660  1.00 61.400          C  
ATOM  15961  CG  GLU A1033      62.872  25.429  40.712  1.00 61.400          C  
ATOM  15962  CD  GLU A1033      63.784  25.619  39.504  1.00 61.400          C  
ATOM  15963  OE1 GLU A1033      63.403  26.317  38.595  1.00 61.400          O  
ATOM  15964  OE2 GLU A1033      64.860  25.065  39.505  1.00 61.400          O  
ATOM  15965  H   GLU A1033      60.448  24.105  42.592  1.00 52.440          H  
ATOM  15966  HA  GLU A1033      61.290  26.201  42.772  1.00 52.700          H  
ATOM  15967 1HB  GLU A1033      61.053  26.002  39.754  1.00 73.680          H  
ATOM  15968 2HB  GLU A1033      61.884  27.322  40.559  1.00 73.680          H  
ATOM  15969 1HG  GLU A1033      63.424  25.686  41.614  1.00 73.680          H  
ATOM  15970 2HG  GLU A1033      62.588  24.379  40.782  1.00 73.680          H  
ATOM  15971  N   THR A1034      58.910  27.410  40.831  1.00 43.740          N  
ATOM  15972  CA  THR A1034      58.085  28.577  40.639  1.00 43.890          C  
ATOM  15973  C   THR A1034      56.752  28.396  41.282  1.00 43.980          C  
ATOM  15974  O   THR A1034      56.096  29.381  41.608  1.00 44.140          O  
ATOM  15975  CB  THR A1034      57.931  28.906  39.143  1.00 61.390          C  
ATOM  15976  OG1 THR A1034      57.303  27.810  38.456  1.00 61.390          O  
ATOM  15977  CG2 THR A1034      59.310  29.157  38.549  1.00 61.390          C  
ATOM  15978  H   THR A1034      58.920  26.662  40.137  1.00 52.490          H  
ATOM  15979  HA  THR A1034      58.574  29.428  41.112  1.00 52.670          H  
ATOM  15980  HB  THR A1034      57.317  29.795  39.028  1.00 73.660          H  
ATOM  15981  HG1 THR A1034      56.351  27.816  38.630  1.00 73.660          H  
ATOM  15982 1HG2 THR A1034      59.212  29.397  37.492  1.00 73.660          H  
ATOM  15983 2HG2 THR A1034      59.779  29.988  39.071  1.00 73.660          H  
ATOM  15984 3HG2 THR A1034      59.927  28.268  38.660  1.00 73.660          H  
ATOM  15985  N   GLU A1035      56.356  27.157  41.541  1.00 43.900          N  
ATOM  15986  CA  GLU A1035      55.069  26.965  42.193  1.00 44.030          C  
ATOM  15987  C   GLU A1035      55.142  27.484  43.650  1.00 44.300          C  
ATOM  15988  O   GLU A1035      54.221  28.163  44.117  1.00 44.550          O  
ATOM  15989  CB  GLU A1035      54.631  25.513  42.077  1.00 61.590          C  
ATOM  15990  CG  GLU A1035      54.271  25.073  40.666  1.00 61.590          C  
ATOM  15991  CD  GLU A1035      53.116  25.839  40.094  1.00 61.590          C  
ATOM  15992  OE1 GLU A1035      52.125  25.973  40.766  1.00 61.590          O  
ATOM  15993  OE2 GLU A1035      53.228  26.305  38.986  1.00 61.590          O  
ATOM  15994  H   GLU A1035      56.929  26.367  41.214  1.00 52.680          H  
ATOM  15995  HA  GLU A1035      54.324  27.567  41.668  1.00 52.840          H  
ATOM  15996 1HB  GLU A1035      55.453  24.875  42.393  1.00 73.910          H  
ATOM  15997 2HB  GLU A1035      53.775  25.322  42.716  1.00 73.910          H  
ATOM  15998 1HG  GLU A1035      55.145  25.212  40.025  1.00 73.910          H  
ATOM  15999 2HG  GLU A1035      54.034  24.008  40.682  1.00 73.910          H  
ATOM  16000  N   THR A1036      56.286  27.258  44.334  1.00 44.330          N  
ATOM  16001  CA  THR A1036      56.501  27.779  45.687  1.00 44.680          C  
ATOM  16002  C   THR A1036      56.421  29.278  45.672  1.00 44.890          C  
ATOM  16003  O   THR A1036      55.814  29.881  46.552  1.00 45.210          O  
ATOM  16004  CB  THR A1036      57.883  27.414  46.299  1.00 62.410          C  
ATOM  16005  OG1 THR A1036      58.007  26.017  46.453  1.00 62.410          O  
ATOM  16006  CG2 THR A1036      58.043  28.061  47.676  1.00 62.410          C  
ATOM  16007  H   THR A1036      56.986  26.642  43.932  1.00 53.200          H  
ATOM  16008  HA  THR A1036      55.725  27.401  46.342  1.00 53.620          H  
ATOM  16009  HB  THR A1036      58.677  27.766  45.637  1.00 74.890          H  
ATOM  16010  HG1 THR A1036      58.043  25.616  45.577  1.00 74.890          H  
ATOM  16011 1HG2 THR A1036      59.013  27.788  48.084  1.00 74.890          H  
ATOM  16012 2HG2 THR A1036      57.985  29.146  47.610  1.00 74.890          H  
ATOM  16013 3HG2 THR A1036      57.255  27.698  48.335  1.00 74.890          H  
ATOM  16014  N   VAL A1037      57.092  29.896  44.697  1.00 44.730          N  
ATOM  16015  CA  VAL A1037      57.104  31.346  44.619  1.00 44.880          C  
ATOM  16016  C   VAL A1037      55.737  31.939  44.272  1.00 44.980          C  
ATOM  16017  O   VAL A1037      55.373  32.984  44.799  1.00 45.320          O  
ATOM  16018  CB  VAL A1037      58.133  31.837  43.595  1.00 62.770          C  
ATOM  16019  CG1 VAL A1037      58.010  33.339  43.441  1.00 62.770          C  
ATOM  16020  CG2 VAL A1037      59.530  31.449  44.050  1.00 62.770          C  
ATOM  16021  H   VAL A1037      57.628  29.335  44.025  1.00 53.680          H  
ATOM  16022  HA  VAL A1037      57.399  31.727  45.595  1.00 53.860          H  
ATOM  16023  HB  VAL A1037      57.927  31.384  42.622  1.00 75.330          H  
ATOM  16024 1HG1 VAL A1037      58.710  33.659  42.750  1.00 75.330          H  
ATOM  16025 2HG1 VAL A1037      57.024  33.628  43.087  1.00 75.330          H  
ATOM  16026 3HG1 VAL A1037      58.205  33.809  44.405  1.00 75.330          H  
ATOM  16027 1HG2 VAL A1037      60.264  31.795  43.320  1.00 75.330          H  
ATOM  16028 2HG2 VAL A1037      59.744  31.898  45.020  1.00 75.330          H  
ATOM  16029 3HG2 VAL A1037      59.601  30.367  44.139  1.00 75.330          H  
ATOM  16030  N   SER A1038      55.050  31.342  43.299  1.00 44.760          N  
ATOM  16031  CA  SER A1038      53.752  31.792  42.804  1.00 44.910          C  
ATOM  16032  C   SER A1038      52.659  31.795  43.865  1.00 45.320          C  
ATOM  16033  O   SER A1038      51.844  32.719  43.935  1.00 45.650          O  
ATOM  16034  CB  SER A1038      53.321  30.911  41.651  1.00 62.810          C  
ATOM  16035  OG  SER A1038      52.080  31.310  41.138  1.00 62.810          O  
ATOM  16036  H   SER A1038      55.446  30.516  42.857  1.00 53.710          H  
ATOM  16037  HA  SER A1038      53.870  32.809  42.436  1.00 53.890          H  
ATOM  16038 1HB  SER A1038      54.075  30.951  40.864  1.00 75.380          H  
ATOM  16039 2HB  SER A1038      53.263  29.877  41.992  1.00 75.380          H  
ATOM  16040  HG  SER A1038      51.882  30.691  40.431  1.00 75.380          H  
ATOM  16041  N   ALA A1039      52.617  30.752  44.692  1.00 45.340          N  
ATOM  16042  CA  ALA A1039      51.584  30.643  45.706  1.00 45.740          C  
ATOM  16043  C   ALA A1039      51.484  31.928  46.517  1.00 46.280          C  
ATOM  16044  O   ALA A1039      52.475  32.404  47.060  1.00 46.690          O  
ATOM  16045  CB  ALA A1039      51.907  29.478  46.618  1.00 63.880          C  
ATOM  16046  H   ALA A1039      53.290  29.986  44.571  1.00 54.410          H  
ATOM  16047  HA  ALA A1039      50.631  30.473  45.208  1.00 54.890          H  
ATOM  16048 1HB  ALA A1039      51.135  29.373  47.373  1.00 76.650          H  
ATOM  16049 2HB  ALA A1039      51.963  28.576  46.020  1.00 76.650          H  
ATOM  16050 3HB  ALA A1039      52.874  29.655  47.101  1.00 76.650          H  
ATOM  16051  N   LEU A1040      50.252  32.407  46.725  1.00 46.250          N  
ATOM  16052  CA  LEU A1040      49.998  33.658  47.449  1.00 46.840          C  
ATOM  16053  C   LEU A1040      50.736  33.787  48.771  1.00 46.320          C  
ATOM  16054  O   LEU A1040      51.241  34.857  49.110  1.00 47.030          O  
ATOM  16055  CB  LEU A1040      48.491  33.824  47.694  1.00 65.340          C  
ATOM  16056  CG  LEU A1040      48.025  35.109  48.462  1.00 65.340          C  
ATOM  16057  CD1 LEU A1040      48.419  36.377  47.684  1.00 65.340          C  
ATOM  16058  CD2 LEU A1040      46.509  35.042  48.644  1.00 65.340          C  
ATOM  16059  H   LEU A1040      49.475  31.936  46.283  1.00 55.500          H  
ATOM  16060  HA  LEU A1040      50.326  34.460  46.803  1.00 56.210          H  
ATOM  16061 1HB  LEU A1040      47.989  33.821  46.728  1.00 78.410          H  
ATOM  16062 2HB  LEU A1040      48.140  32.964  48.262  1.00 78.410          H  
ATOM  16063  HG  LEU A1040      48.501  35.152  49.443  1.00 78.410          H  
ATOM  16064 1HD1 LEU A1040      48.079  37.255  48.232  1.00 78.410          H  
ATOM  16065 2HD1 LEU A1040      49.498  36.430  47.579  1.00 78.410          H  
ATOM  16066 3HD1 LEU A1040      47.956  36.364  46.699  1.00 78.410          H  
ATOM  16067 1HD2 LEU A1040      46.167  35.925  49.186  1.00 78.410          H  
ATOM  16068 2HD2 LEU A1040      46.023  35.006  47.668  1.00 78.410          H  
ATOM  16069 3HD2 LEU A1040      46.251  34.147  49.210  1.00 78.410          H  
ATOM  16070  N   ALA A1041      50.820  32.705  49.531  1.00 45.100          N  
ATOM  16071  CA  ALA A1041      51.471  32.720  50.839  1.00 44.520          C  
ATOM  16072  C   ALA A1041      52.941  33.163  50.766  1.00 45.000          C  
ATOM  16073  O   ALA A1041      53.511  33.601  51.768  1.00 45.130          O  
ATOM  16074  CB  ALA A1041      51.399  31.339  51.458  1.00 62.560          C  
ATOM  16075  H   ALA A1041      50.382  31.854  49.213  1.00 54.120          H  
ATOM  16076  HA  ALA A1041      50.937  33.429  51.471  1.00 53.420          H  
ATOM  16077 1HB  ALA A1041      51.857  31.361  52.447  1.00 75.070          H  
ATOM  16078 2HB  ALA A1041      50.358  31.032  51.545  1.00 75.070          H  
ATOM  16079 3HB  ALA A1041      51.937  30.633  50.825  1.00 75.070          H  
ATOM  16080  N   SER A1042      53.562  32.965  49.606  1.00 45.270          N  
ATOM  16081  CA  SER A1042      54.959  33.264  49.337  1.00 45.690          C  
ATOM  16082  C   SER A1042      55.177  34.624  48.661  1.00 47.030          C  
ATOM  16083  O   SER A1042      56.323  34.979  48.349  1.00 47.280          O  
ATOM  16084  CB  SER A1042      55.517  32.206  48.402  1.00 63.800          C  
ATOM  16085  OG  SER A1042      55.491  30.918  48.959  1.00 63.800          O  
ATOM  16086  H   SER A1042      53.030  32.618  48.809  1.00 54.320          H  
ATOM  16087  HA  SER A1042      55.501  33.251  50.281  1.00 54.830          H  
ATOM  16088 1HB  SER A1042      54.936  32.211  47.479  1.00 76.560          H  
ATOM  16089 2HB  SER A1042      56.538  32.460  48.128  1.00 76.560          H  
ATOM  16090  HG  SER A1042      55.679  30.328  48.198  1.00 76.560          H  
ATOM  16091  N   LEU A1043      54.105  35.373  48.377  1.00 47.880          N  
ATOM  16092  CA  LEU A1043      54.284  36.616  47.639  1.00 49.150          C  
ATOM  16093  C   LEU A1043      54.583  37.829  48.498  1.00 49.490          C  
ATOM  16094  O   LEU A1043      54.144  37.966  49.640  1.00 49.770          O  
ATOM  16095  CB  LEU A1043      53.077  36.902  46.731  1.00 68.300          C  
ATOM  16096  CG  LEU A1043      52.780  35.832  45.609  1.00 68.300          C  
ATOM  16097  CD1 LEU A1043      51.521  36.232  44.854  1.00 68.300          C  
ATOM  16098  CD2 LEU A1043      53.956  35.706  44.638  1.00 68.300          C  
ATOM  16099  H   LEU A1043      53.169  35.078  48.671  1.00 57.460          H  
ATOM  16100  HA  LEU A1043      55.151  36.490  47.000  1.00 58.980          H  
ATOM  16101 1HB  LEU A1043      52.189  36.958  47.365  1.00 81.960          H  
ATOM  16102 2HB  LEU A1043      53.219  37.872  46.252  1.00 81.960          H  
ATOM  16103  HG  LEU A1043      52.607  34.862  46.076  1.00 81.960          H  
ATOM  16104 1HD1 LEU A1043      51.308  35.472  44.096  1.00 81.960          H  
ATOM  16105 2HD1 LEU A1043      50.686  36.307  45.530  1.00 81.960          H  
ATOM  16106 3HD1 LEU A1043      51.675  37.195  44.372  1.00 81.960          H  
ATOM  16107 1HD2 LEU A1043      53.711  34.955  43.885  1.00 81.960          H  
ATOM  16108 2HD2 LEU A1043      54.140  36.662  44.152  1.00 81.960          H  
ATOM  16109 3HD2 LEU A1043      54.852  35.389  45.157  1.00 81.960          H  
ATOM  16110  N   THR A1044      55.348  38.711  47.887  1.00 49.470          N  
ATOM  16111  CA  THR A1044      55.812  39.984  48.391  1.00 49.870          C  
ATOM  16112  C   THR A1044      55.980  40.937  47.226  1.00 50.130          C  
ATOM  16113  O   THR A1044      55.367  40.747  46.177  1.00 50.320          O  
ATOM  16114  CB  THR A1044      57.139  39.814  49.155  1.00 69.660          C  
ATOM  16115  OG1 THR A1044      57.482  41.067  49.776  1.00 69.660          O  
ATOM  16116  CG2 THR A1044      58.265  39.317  48.210  1.00 69.660          C  
ATOM  16117  H   THR A1044      55.644  38.479  46.953  1.00 59.360          H  
ATOM  16118  HA  THR A1044      55.064  40.393  49.070  1.00 59.840          H  
ATOM  16119  HB  THR A1044      57.000  39.071  49.942  1.00 83.590          H  
ATOM  16120  HG1 THR A1044      56.938  41.183  50.572  1.00 83.590          H  
ATOM  16121 1HG2 THR A1044      59.185  39.191  48.778  1.00 83.590          H  
ATOM  16122 2HG2 THR A1044      57.975  38.359  47.781  1.00 83.590          H  
ATOM  16123 3HG2 THR A1044      58.443  40.001  47.422  1.00 83.590          H  
ATOM  16124  N   VAL A1045      56.746  41.997  47.433  1.00 50.200          N  
ATOM  16125  CA  VAL A1045      56.995  42.956  46.365  1.00 50.470          C  
ATOM  16126  C   VAL A1045      58.176  42.450  45.537  1.00 50.820          C  
ATOM  16127  O   VAL A1045      58.056  42.190  44.338  1.00 50.820          O  
ATOM  16128  CB  VAL A1045      57.283  44.357  46.938  1.00 70.550          C  
ATOM  16129  CG1 VAL A1045      57.670  45.329  45.815  1.00 70.550          C  
ATOM  16130  CG2 VAL A1045      56.039  44.849  47.666  1.00 70.550          C  
ATOM  16131  H   VAL A1045      57.191  42.073  48.342  1.00 60.240          H  
ATOM  16132  HA  VAL A1045      56.113  43.013  45.724  1.00 60.560          H  
ATOM  16133  HB  VAL A1045      58.120  44.304  47.632  1.00 84.660          H  
ATOM  16134 1HG1 VAL A1045      57.869  46.311  46.242  1.00 84.660          H  
ATOM  16135 2HG1 VAL A1045      58.572  44.978  45.302  1.00 84.660          H  
ATOM  16136 3HG1 VAL A1045      56.854  45.404  45.098  1.00 84.660          H  
ATOM  16137 1HG2 VAL A1045      56.228  45.838  48.087  1.00 84.660          H  
ATOM  16138 2HG2 VAL A1045      55.208  44.905  46.964  1.00 84.660          H  
ATOM  16139 3HG2 VAL A1045      55.787  44.159  48.469  1.00 84.660          H  
ATOM  16140  N   ASP A1046      59.305  42.219  46.199  1.00 51.100          N  
ATOM  16141  CA  ASP A1046      60.504  41.734  45.531  1.00 51.450          C  
ATOM  16142  C   ASP A1046      60.441  40.212  45.423  1.00 51.090          C  
ATOM  16143  O   ASP A1046      61.174  39.484  46.096  1.00 50.890          O  
ATOM  16144  CB  ASP A1046      61.740  42.163  46.315  1.00 71.890          C  
ATOM  16145  CG  ASP A1046      61.938  43.693  46.328  1.00 71.890          C  
ATOM  16146  OD1 ASP A1046      61.473  44.368  45.435  1.00 71.890          O  
ATOM  16147  OD2 ASP A1046      62.545  44.166  47.254  1.00 71.890          O  
ATOM  16148  H   ASP A1046      59.350  42.434  47.181  1.00 61.320          H  
ATOM  16149  HA  ASP A1046      60.551  42.156  44.526  1.00 61.740          H  
ATOM  16150 1HB  ASP A1046      61.656  41.808  47.344  1.00 86.270          H  
ATOM  16151 2HB  ASP A1046      62.627  41.698  45.877  1.00 86.270          H  
ATOM  16152  N   VAL A1047      59.525  39.751  44.589  1.00 51.010          N  
ATOM  16153  CA  VAL A1047      59.229  38.334  44.425  1.00 50.660          C  
ATOM  16154  C   VAL A1047      60.422  37.614  43.797  1.00 49.910          C  
ATOM  16155  O   VAL A1047      60.994  38.085  42.811  1.00 50.480          O  
ATOM  16156  CB  VAL A1047      57.944  38.147  43.590  1.00 71.060          C  
ATOM  16157  CG1 VAL A1047      57.664  36.678  43.328  1.00 71.060          C  
ATOM  16158  CG2 VAL A1047      56.791  38.749  44.337  1.00 71.060          C  
ATOM  16159  H   VAL A1047      58.988  40.470  44.092  1.00 61.210          H  
ATOM  16160  HA  VAL A1047      59.052  37.907  45.413  1.00 60.790          H  
ATOM  16161  HB  VAL A1047      58.068  38.644  42.629  1.00 85.280          H  
ATOM  16162 1HG1 VAL A1047      56.752  36.584  42.737  1.00 85.280          H  
ATOM  16163 2HG1 VAL A1047      58.462  36.223  42.800  1.00 85.280          H  
ATOM  16164 3HG1 VAL A1047      57.526  36.171  44.285  1.00 85.280          H  
ATOM  16165 1HG2 VAL A1047      55.873  38.642  43.760  1.00 85.280          H  
ATOM  16166 2HG2 VAL A1047      56.681  38.246  45.285  1.00 85.280          H  
ATOM  16167 3HG2 VAL A1047      56.980  39.803  44.506  1.00 85.280          H  
ATOM  16168  N   GLU A1048      60.784  36.475  44.384  1.00 48.640          N  
ATOM  16169  CA  GLU A1048      61.929  35.666  43.973  1.00 47.840          C  
ATOM  16170  C   GLU A1048      61.986  35.250  42.501  1.00 47.430          C  
ATOM  16171  O   GLU A1048      63.066  35.206  41.909  1.00 47.320          O  
ATOM  16172  CB  GLU A1048      61.969  34.402  44.825  1.00 67.300          C  
ATOM  16173  CG  GLU A1048      63.132  33.462  44.535  1.00 67.300          C  
ATOM  16174  CD  GLU A1048      63.149  32.280  45.455  1.00 67.300          C  
ATOM  16175  OE1 GLU A1048      62.273  32.187  46.283  1.00 67.300          O  
ATOM  16176  OE2 GLU A1048      64.033  31.468  45.333  1.00 67.300          O  
ATOM  16177  H   GLU A1048      60.251  36.175  45.190  1.00 58.370          H  
ATOM  16178  HA  GLU A1048      62.822  36.244  44.198  1.00 57.410          H  
ATOM  16179 1HB  GLU A1048      62.019  34.678  45.879  1.00 80.760          H  
ATOM  16180 2HB  GLU A1048      61.052  33.853  44.681  1.00 80.760          H  
ATOM  16181 1HG  GLU A1048      63.051  33.091  43.514  1.00 80.760          H  
ATOM  16182 2HG  GLU A1048      64.070  34.012  44.621  1.00 80.760          H  
ATOM  16183  N   GLN A1049      60.862  34.881  41.911  1.00 47.220          N  
ATOM  16184  CA  GLN A1049      60.914  34.392  40.542  1.00 46.820          C  
ATOM  16185  C   GLN A1049      61.426  35.415  39.519  1.00 47.800          C  
ATOM  16186  O   GLN A1049      62.256  35.033  38.697  1.00 47.360          O  
ATOM  16187  CB  GLN A1049      59.576  33.774  40.130  1.00 65.710          C  
ATOM  16188  CG  GLN A1049      59.520  33.275  38.718  1.00 65.710          C  
ATOM  16189  CD  GLN A1049      58.199  32.635  38.438  1.00 65.710          C  
ATOM  16190  OE1 GLN A1049      57.373  32.493  39.342  1.00 65.710          O  
ATOM  16191  NE2 GLN A1049      57.976  32.239  37.197  1.00 65.710          N  
ATOM  16192  H   GLN A1049      59.996  34.934  42.421  1.00 56.660          H  
ATOM  16193  HA  GLN A1049      61.627  33.569  40.530  1.00 56.180          H  
ATOM  16194 1HB  GLN A1049      59.419  32.885  40.737  1.00 78.850          H  
ATOM  16195 2HB  GLN A1049      58.745  34.433  40.329  1.00 78.850          H  
ATOM  16196 1HG  GLN A1049      59.646  34.111  38.029  1.00 78.850          H  
ATOM  16197 2HG  GLN A1049      60.310  32.540  38.564  1.00 78.850          H  
ATOM  16198 1HE2 GLN A1049      57.106  31.804  36.959  1.00 78.850          H  
ATOM  16199 2HE2 GLN A1049      58.674  32.368  36.493  1.00 78.850          H  
ATOM  16200  N   PRO A1050      60.888  36.659  39.411  1.00 49.100          N  
ATOM  16201  CA  PRO A1050      61.461  37.677  38.554  1.00 50.050          C  
ATOM  16202  C   PRO A1050      62.771  38.230  39.118  1.00 50.100          C  
ATOM  16203  O   PRO A1050      63.633  38.650  38.341  1.00 50.290          O  
ATOM  16204  CB  PRO A1050      60.351  38.734  38.489  1.00 75.070          C  
ATOM  16205  CG  PRO A1050      59.547  38.528  39.755  1.00 75.070          C  
ATOM  16206  CD  PRO A1050      59.604  37.035  40.016  1.00 75.070          C  
ATOM  16207  HA  PRO A1050      61.630  37.245  37.556  1.00 60.060          H  
ATOM  16208 1HB  PRO A1050      60.797  39.738  38.431  1.00 90.090          H  
ATOM  16209 2HB  PRO A1050      59.756  38.598  37.573  1.00 90.090          H  
ATOM  16210 1HG  PRO A1050      59.977  39.113  40.587  1.00 90.090          H  
ATOM  16211 2HG  PRO A1050      58.520  38.893  39.614  1.00 90.090          H  
ATOM  16212 1HD  PRO A1050      59.599  36.891  41.062  1.00 90.090          H  
ATOM  16213 2HD  PRO A1050      58.769  36.535  39.511  1.00 90.090          H  
ATOM  16214  N   PHE A1051      62.977  38.152  40.451  1.00 49.920          N  
ATOM  16215  CA  PHE A1051      64.220  38.641  41.044  1.00 50.000          C  
ATOM  16216  C   PHE A1051      65.360  37.932  40.374  1.00 50.290          C  
ATOM  16217  O   PHE A1051      66.299  38.539  39.839  1.00 50.900          O  
ATOM  16218  CB  PHE A1051      64.320  38.347  42.545  1.00 69.970          C  
ATOM  16219  CG  PHE A1051      65.641  38.774  43.162  1.00 69.970          C  
ATOM  16220  CD1 PHE A1051      65.805  40.039  43.693  1.00 69.970          C  
ATOM  16221  CD2 PHE A1051      66.744  37.912  43.164  1.00 69.970          C  
ATOM  16222  CE1 PHE A1051      67.028  40.436  44.211  1.00 69.970          C  
ATOM  16223  CE2 PHE A1051      67.955  38.312  43.673  1.00 69.970          C  
ATOM  16224  CZ  PHE A1051      68.098  39.577  44.195  1.00 69.970          C  
ATOM  16225  H   PHE A1051      62.256  37.829  41.104  1.00 59.900          H  
ATOM  16226  HA  PHE A1051      64.297  39.715  40.872  1.00 60.000          H  
ATOM  16227 1HB  PHE A1051      63.506  38.850  43.073  1.00 83.960          H  
ATOM  16228 2HB  PHE A1051      64.210  37.295  42.710  1.00 83.960          H  
ATOM  16229  HD1 PHE A1051      64.956  40.735  43.690  1.00 83.960          H  
ATOM  16230  HD2 PHE A1051      66.647  36.909  42.749  1.00 83.960          H  
ATOM  16231  HE1 PHE A1051      67.143  41.440  44.622  1.00 83.960          H  
ATOM  16232  HE2 PHE A1051      68.803  37.627  43.663  1.00 83.960          H  
ATOM  16233  HZ  PHE A1051      69.060  39.898  44.599  1.00 83.960          H  
ATOM  16234  N   ALA A1052      65.223  36.609  40.352  1.00 49.840          N  
ATOM  16235  CA  ALA A1052      66.196  35.682  39.831  1.00 49.950          C  
ATOM  16236  C   ALA A1052      66.566  35.946  38.373  1.00 50.160          C  
ATOM  16237  O   ALA A1052      67.641  35.520  37.937  1.00 49.610          O  
ATOM  16238  CB  ALA A1052      65.648  34.279  39.964  1.00 69.890          C  
ATOM  16239  H   ALA A1052      64.387  36.203  40.792  1.00 59.810          H  
ATOM  16240  HA  ALA A1052      67.089  35.755  40.437  1.00 59.940          H  
ATOM  16241 1HB  ALA A1052      66.385  33.563  39.611  1.00 83.860          H  
ATOM  16242 2HB  ALA A1052      65.409  34.079  41.010  1.00 83.860          H  
ATOM  16243 3HB  ALA A1052      64.737  34.195  39.365  1.00 83.860          H  
ATOM  16244  N   GLN A1053      65.682  36.594  37.608  1.00 50.950          N  
ATOM  16245  CA  GLN A1053      65.919  36.830  36.198  1.00 51.250          C  
ATOM  16246  C   GLN A1053      66.667  38.140  35.932  1.00 52.230          C  
ATOM  16247  O   GLN A1053      67.593  38.168  35.116  1.00 52.220          O  
ATOM  16248  CB  GLN A1053      64.569  36.871  35.483  1.00 71.630          C  
ATOM  16249  CG  GLN A1053      63.816  35.550  35.493  1.00 71.630          C  
ATOM  16250  CD  GLN A1053      62.422  35.698  34.925  1.00 71.630          C  
ATOM  16251  OE1 GLN A1053      61.926  36.824  34.815  1.00 71.630          O  
ATOM  16252  NE2 GLN A1053      61.789  34.590  34.572  1.00 71.630          N  
ATOM  16253  H   GLN A1053      64.848  36.998  38.028  1.00 61.140          H  
ATOM  16254  HA  GLN A1053      66.515  36.009  35.805  1.00 61.500          H  
ATOM  16255 1HB  GLN A1053      63.939  37.622  35.956  1.00 85.960          H  
ATOM  16256 2HB  GLN A1053      64.716  37.175  34.448  1.00 85.960          H  
ATOM  16257 1HG  GLN A1053      64.362  34.823  34.897  1.00 85.960          H  
ATOM  16258 2HG  GLN A1053      63.730  35.202  36.524  1.00 85.960          H  
ATOM  16259 1HE2 GLN A1053      60.862  34.639  34.197  1.00 85.960          H  
ATOM  16260 2HE2 GLN A1053      62.233  33.700  34.687  1.00 85.960          H  
ATOM  16261  N   GLU A1054      66.263  39.231  36.605  1.00 53.130          N  
ATOM  16262  CA  GLU A1054      66.906  40.526  36.341  1.00 54.190          C  
ATOM  16263  C   GLU A1054      67.648  41.180  37.519  1.00 54.360          C  
ATOM  16264  O   GLU A1054      68.715  41.783  37.312  1.00 54.590          O  
ATOM  16265  CB  GLU A1054      65.879  41.528  35.796  1.00 75.440          C  
ATOM  16266  CG  GLU A1054      65.273  41.154  34.432  1.00 75.440          C  
ATOM  16267  CD  GLU A1054      64.281  42.182  33.916  1.00 75.440          C  
ATOM  16268  OE1 GLU A1054      64.025  43.132  34.617  1.00 75.440          O  
ATOM  16269  OE2 GLU A1054      63.788  42.013  32.824  1.00 75.440          O  
ATOM  16270  H   GLU A1054      65.471  39.141  37.250  1.00 63.760          H  
ATOM  16271  HA  GLU A1054      67.646  40.368  35.558  1.00 65.030          H  
ATOM  16272 1HB  GLU A1054      65.061  41.629  36.512  1.00 90.530          H  
ATOM  16273 2HB  GLU A1054      66.346  42.508  35.697  1.00 90.530          H  
ATOM  16274 1HG  GLU A1054      66.080  41.042  33.708  1.00 90.530          H  
ATOM  16275 2HG  GLU A1054      64.773  40.190  34.525  1.00 90.530          H  
ATOM  16276  N   ASP A1055      67.124  41.059  38.747  1.00 54.610          N  
ATOM  16277  CA  ASP A1055      67.674  41.778  39.901  1.00 54.600          C  
ATOM  16278  C   ASP A1055      68.920  41.074  40.371  1.00 54.680          C  
ATOM  16279  O   ASP A1055      69.884  41.702  40.839  1.00 55.440          O  
ATOM  16280  CB  ASP A1055      66.668  41.853  41.025  1.00 76.440          C  
ATOM  16281  CG  ASP A1055      65.450  42.725  40.737  1.00 76.440          C  
ATOM  16282  OD1 ASP A1055      65.497  43.549  39.856  1.00 76.440          O  
ATOM  16283  OD2 ASP A1055      64.468  42.550  41.414  1.00 76.440          O  
ATOM  16284  H   ASP A1055      66.319  40.457  38.895  1.00 65.530          H  
ATOM  16285  HA  ASP A1055      67.923  42.789  39.601  1.00 65.520          H  
ATOM  16286 1HB  ASP A1055      66.335  40.858  41.213  1.00 91.730          H  
ATOM  16287 2HB  ASP A1055      67.160  42.219  41.923  1.00 91.730          H  
ATOM  16288  N   SER A1056      68.933  39.770  40.107  1.00 53.930          N  
ATOM  16289  CA  SER A1056      70.014  38.849  40.413  1.00 53.970          C  
ATOM  16290  C   SER A1056      71.288  39.229  39.671  1.00 54.540          C  
ATOM  16291  O   SER A1056      72.370  38.746  40.006  1.00 54.890          O  
ATOM  16292  CB  SER A1056      69.609  37.445  40.034  1.00 75.540          C  
ATOM  16293  OG  SER A1056      69.493  37.312  38.635  1.00 75.540          O  
ATOM  16294  H   SER A1056      68.069  39.355  39.748  1.00 64.720          H  
ATOM  16295  HA  SER A1056      70.206  38.885  41.486  1.00 64.760          H  
ATOM  16296 1HB  SER A1056      70.331  36.731  40.416  1.00 90.650          H  
ATOM  16297 2HB  SER A1056      68.667  37.240  40.499  1.00 90.650          H  
ATOM  16298  HG  SER A1056      69.016  36.464  38.456  1.00 90.650          H  
ATOM  16299  N   ARG A1057      71.169  40.076  38.647  1.00 54.630          N  
ATOM  16300  CA  ARG A1057      72.321  40.552  37.927  1.00 55.220          C  
ATOM  16301  C   ARG A1057      72.448  42.058  38.161  1.00 56.520          C  
ATOM  16302  O   ARG A1057      73.511  42.538  38.556  1.00 57.230          O  
ATOM  16303  CB  ARG A1057      72.175  40.254  36.441  1.00 77.070          C  
ATOM  16304  CG  ARG A1057      72.074  38.765  36.088  1.00 77.070          C  
ATOM  16305  CD  ARG A1057      73.354  38.034  36.294  1.00 77.070          C  
ATOM  16306  NE  ARG A1057      73.201  36.617  36.030  1.00 77.070          N  
ATOM  16307  CZ  ARG A1057      74.183  35.694  36.137  1.00 77.070          C  
ATOM  16308  NH1 ARG A1057      75.416  36.049  36.471  1.00 77.070          N  
ATOM  16309  NH2 ARG A1057      73.904  34.417  35.900  1.00 77.070          N  
ATOM  16310  H   ARG A1057      70.252  40.434  38.384  1.00 65.560          H  
ATOM  16311  HA  ARG A1057      73.214  40.072  38.313  1.00 66.260          H  
ATOM  16312 1HB  ARG A1057      71.275  40.741  36.064  1.00 92.490          H  
ATOM  16313 2HB  ARG A1057      73.029  40.668  35.903  1.00 92.490          H  
ATOM  16314 1HG  ARG A1057      71.314  38.293  36.714  1.00 92.490          H  
ATOM  16315 2HG  ARG A1057      71.790  38.662  35.043  1.00 92.490          H  
ATOM  16316 1HD  ARG A1057      74.107  38.433  35.614  1.00 92.490          H  
ATOM  16317 2HD  ARG A1057      73.696  38.144  37.319  1.00 92.490          H  
ATOM  16318  HE  ARG A1057      72.275  36.294  35.776  1.00 92.490          H  
ATOM  16319 1HH1 ARG A1057      75.662  37.043  36.635  1.00 92.490          H  
ATOM  16320 2HH1 ARG A1057      76.139  35.351  36.545  1.00 92.490          H  
ATOM  16321 1HH2 ARG A1057      72.965  34.144  35.643  1.00 92.490          H  
ATOM  16322 2HH2 ARG A1057      74.627  33.717  35.976  1.00 92.490          H  
ATOM  16323  N   THR A1058      71.327  42.791  38.037  1.00 56.850          N  
ATOM  16324  CA  THR A1058      71.317  44.250  38.152  1.00 58.080          C  
ATOM  16325  C   THR A1058      71.863  44.725  39.496  1.00 58.750          C  
ATOM  16326  O   THR A1058      72.664  45.660  39.548  1.00 59.770          O  
ATOM  16327  CB  THR A1058      69.879  44.796  37.990  1.00 80.820          C  
ATOM  16328  OG1 THR A1058      69.360  44.418  36.705  1.00 80.820          O  
ATOM  16329  CG2 THR A1058      69.878  46.320  38.094  1.00 80.820          C  
ATOM  16330  H   THR A1058      70.457  42.345  37.761  1.00 68.220          H  
ATOM  16331  HA  THR A1058      71.941  44.663  37.361  1.00 69.700          H  
ATOM  16332  HB  THR A1058      69.247  44.389  38.762  1.00 96.980          H  
ATOM  16333  HG1 THR A1058      69.126  43.461  36.733  1.00 96.980          H  
ATOM  16334 1HG2 THR A1058      68.859  46.682  37.971  1.00 96.980          H  
ATOM  16335 2HG2 THR A1058      70.253  46.638  39.065  1.00 96.980          H  
ATOM  16336 3HG2 THR A1058      70.509  46.736  37.311  1.00 96.980          H  
ATOM  16337  N   ALA A1059      71.392  44.121  40.589  1.00 58.220          N  
ATOM  16338  CA  ALA A1059      71.868  44.449  41.922  1.00 58.780          C  
ATOM  16339  C   ALA A1059      72.878  43.402  42.345  1.00 58.580          C  
ATOM  16340  O   ALA A1059      73.923  43.711  42.923  1.00 59.290          O  
ATOM  16341  CB  ALA A1059      70.713  44.500  42.906  1.00 82.070          C  
ATOM  16342  H   ALA A1059      70.707  43.375  40.494  1.00 69.860          H  
ATOM  16343  HA  ALA A1059      72.366  45.417  41.890  1.00 70.540          H  
ATOM  16344 1HB  ALA A1059      71.094  44.745  43.896  1.00 98.480          H  
ATOM  16345 2HB  ALA A1059      69.999  45.258  42.590  1.00 98.480          H  
ATOM  16346 3HB  ALA A1059      70.223  43.526  42.934  1.00 98.480          H  
ATOM  16347  N   GLY A1060      72.563  42.159  42.009  1.00 57.620          N  
ATOM  16348  CA  GLY A1060      73.343  41.001  42.393  1.00 57.310          C  
ATOM  16349  C   GLY A1060      74.830  41.082  42.080  1.00 57.830          C  
ATOM  16350  O   GLY A1060      75.652  40.836  42.971  1.00 58.190          O  
ATOM  16351  H   GLY A1060      71.674  42.008  41.534  1.00 69.140          H  
ATOM  16352 1HA  GLY A1060      73.216  40.841  43.463  1.00 68.770          H  
ATOM  16353 2HA  GLY A1060      72.926  40.124  41.911  1.00 68.770          H  
ATOM  16354  N   GLU A1061      75.219  41.374  40.833  1.00 57.900          N  
ATOM  16355  CA  GLU A1061      76.640  41.373  40.567  1.00 58.340          C  
ATOM  16356  C   GLU A1061      77.366  42.485  41.337  1.00 59.580          C  
ATOM  16357  O   GLU A1061      78.341  42.173  42.014  1.00 59.810          O  
ATOM  16358  CB  GLU A1061      76.899  41.353  39.051  1.00 81.500          C  
ATOM  16359  CG  GLU A1061      76.551  39.992  38.414  1.00 81.500          C  
ATOM  16360  CD  GLU A1061      76.628  39.968  36.912  1.00 81.500          C  
ATOM  16361  OE1 GLU A1061      76.788  41.009  36.326  1.00 81.500          O  
ATOM  16362  OE2 GLU A1061      76.510  38.898  36.344  1.00 81.500          O  
ATOM  16363  H   GLU A1061      74.555  41.615  40.092  1.00 69.480          H  
ATOM  16364  HA  GLU A1061      77.039  40.427  40.936  1.00 70.010          H  
ATOM  16365 1HB  GLU A1061      76.268  42.063  38.545  1.00 97.800          H  
ATOM  16366 2HB  GLU A1061      77.940  41.602  38.837  1.00 97.800          H  
ATOM  16367 1HG  GLU A1061      77.236  39.243  38.810  1.00 97.800          H  
ATOM  16368 2HG  GLU A1061      75.548  39.714  38.725  1.00 97.800          H  
ATOM  16369  N   PRO A1062      76.938  43.772  41.333  1.00 60.410          N  
ATOM  16370  CA  PRO A1062      77.545  44.817  42.148  1.00 61.570          C  
ATOM  16371  C   PRO A1062      77.683  44.419  43.626  1.00 61.580          C  
ATOM  16372  O   PRO A1062      78.694  44.735  44.262  1.00 62.220          O  
ATOM  16373  CB  PRO A1062      76.562  45.976  41.955  1.00 92.360          C  
ATOM  16374  CG  PRO A1062      76.026  45.769  40.550  1.00 92.360          C  
ATOM  16375  CD  PRO A1062      75.893  44.270  40.394  1.00 92.360          C  
ATOM  16376  HA  PRO A1062      78.530  45.066  41.723  1.00 73.880          H  
ATOM  16377 1HB  PRO A1062      75.765  45.923  42.718  1.00110.830          H  
ATOM  16378 2HB  PRO A1062      77.078  46.935  42.087  1.00110.830          H  
ATOM  16379 1HG  PRO A1062      75.051  46.278  40.435  1.00110.830          H  
ATOM  16380 2HG  PRO A1062      76.705  46.212  39.811  1.00110.830          H  
ATOM  16381 1HD  PRO A1062      74.897  43.962  40.653  1.00110.830          H  
ATOM  16382 2HD  PRO A1062      76.133  44.034  39.368  1.00110.830          H  
ATOM  16383  N   MET A1063      76.683  43.682  44.151  1.00 60.870          N  
ATOM  16384  CA  MET A1063      76.717  43.217  45.534  1.00 60.810          C  
ATOM  16385  C   MET A1063      77.860  42.238  45.754  1.00 60.530          C  
ATOM  16386  O   MET A1063      78.604  42.374  46.728  1.00 60.330          O  
ATOM  16387  CB  MET A1063      75.373  42.599  45.931  1.00 85.160          C  
ATOM  16388  CG  MET A1063      74.221  43.611  46.096  1.00 85.160          C  
ATOM  16389  SD  MET A1063      72.584  42.824  46.244  1.00 85.160          S  
ATOM  16390  CE  MET A1063      72.650  42.037  47.855  1.00 85.160          C  
ATOM  16391  H   MET A1063      75.838  43.500  43.601  1.00 73.040          H  
ATOM  16392  HA  MET A1063      76.896  44.075  46.176  1.00 72.970          H  
ATOM  16393 1HB  MET A1063      75.071  41.882  45.178  1.00102.190          H  
ATOM  16394 2HB  MET A1063      75.498  42.059  46.865  1.00102.190          H  
ATOM  16395 1HG  MET A1063      74.398  44.196  46.995  1.00102.190          H  
ATOM  16396 2HG  MET A1063      74.207  44.296  45.256  1.00102.190          H  
ATOM  16397 1HE  MET A1063      71.699  41.538  48.053  1.00102.190          H  
ATOM  16398 2HE  MET A1063      73.451  41.301  47.879  1.00102.190          H  
ATOM  16399 3HE  MET A1063      72.825  42.790  48.624  1.00102.190          H  
ATOM  16400  N   GLU A1064      77.976  41.218  44.897  1.00 60.510          N  
ATOM  16401  CA  GLU A1064      79.074  40.265  45.030  1.00 60.280          C  
ATOM  16402  C   GLU A1064      80.442  40.906  44.761  1.00 60.340          C  
ATOM  16403  O   GLU A1064      81.428  40.580  45.437  1.00 59.850          O  
ATOM  16404  CB  GLU A1064      78.890  39.052  44.105  1.00 84.480          C  
ATOM  16405  CG  GLU A1064      77.748  38.098  44.499  1.00 84.480          C  
ATOM  16406  CD  GLU A1064      77.642  36.890  43.586  1.00 84.480          C  
ATOM  16407  OE1 GLU A1064      78.326  36.857  42.587  1.00 84.480          O  
ATOM  16408  OE2 GLU A1064      76.888  35.998  43.899  1.00 84.480          O  
ATOM  16409  H   GLU A1064      77.285  41.122  44.140  1.00 72.610          H  
ATOM  16410  HA  GLU A1064      79.077  39.900  46.056  1.00 72.340          H  
ATOM  16411 1HB  GLU A1064      78.686  39.410  43.092  1.00101.380          H  
ATOM  16412 2HB  GLU A1064      79.815  38.479  44.069  1.00101.380          H  
ATOM  16413 1HG  GLU A1064      77.907  37.760  45.521  1.00101.380          H  
ATOM  16414 2HG  GLU A1064      76.810  38.654  44.470  1.00101.380          H  
ATOM  16415  N   GLU A1065      80.508  41.820  43.782  1.00 60.950          N  
ATOM  16416  CA  GLU A1065      81.760  42.463  43.410  1.00 61.050          C  
ATOM  16417  C   GLU A1065      82.378  43.292  44.524  1.00 61.590          C  
ATOM  16418  O   GLU A1065      83.588  43.221  44.757  1.00 61.160          O  
ATOM  16419  CB  GLU A1065      81.579  43.355  42.184  1.00 85.430          C  
ATOM  16420  CG  GLU A1065      81.386  42.629  40.852  1.00 85.430          C  
ATOM  16421  CD  GLU A1065      81.110  43.596  39.743  1.00 85.430          C  
ATOM  16422  OE1 GLU A1065      80.943  44.757  40.041  1.00 85.430          O  
ATOM  16423  OE2 GLU A1065      81.071  43.189  38.607  1.00 85.430          O  
ATOM  16424  H   GLU A1065      79.658  42.044  43.259  1.00 73.140          H  
ATOM  16425  HA  GLU A1065      82.453  41.686  43.128  1.00 73.260          H  
ATOM  16426 1HB  GLU A1065      80.702  43.982  42.340  1.00102.520          H  
ATOM  16427 2HB  GLU A1065      82.432  44.016  42.092  1.00102.520          H  
ATOM  16428 1HG  GLU A1065      82.296  42.076  40.624  1.00102.520          H  
ATOM  16429 2HG  GLU A1065      80.573  41.917  40.935  1.00102.520          H  
ATOM  16430  N   GLU A1066      81.571  44.017  45.300  1.00 62.480          N  
ATOM  16431  CA  GLU A1066      82.188  44.832  46.333  1.00 62.980          C  
ATOM  16432  C   GLU A1066      83.173  44.067  47.246  1.00 62.200          C  
ATOM  16433  O   GLU A1066      84.285  44.563  47.426  1.00 62.100          O  
ATOM  16434  CB  GLU A1066      81.135  45.593  47.151  1.00 87.970          C  
ATOM  16435  CG  GLU A1066      81.736  46.443  48.285  1.00 87.970          C  
ATOM  16436  CD  GLU A1066      80.720  47.203  49.080  1.00 87.970          C  
ATOM  16437  OE1 GLU A1066      79.556  47.089  48.796  1.00 87.970          O  
ATOM  16438  OE2 GLU A1066      81.112  47.903  49.981  1.00 87.970          O  
ATOM  16439  H   GLU A1066      80.566  44.088  45.086  1.00 74.980          H  
ATOM  16440  HA  GLU A1066      82.771  45.598  45.823  1.00 75.580          H  
ATOM  16441 1HB  GLU A1066      80.628  46.290  46.482  1.00105.570          H  
ATOM  16442 2HB  GLU A1066      80.366  44.939  47.531  1.00105.570          H  
ATOM  16443 1HG  GLU A1066      82.276  45.790  48.970  1.00105.570          H  
ATOM  16444 2HG  GLU A1066      82.456  47.140  47.856  1.00105.570          H  
ATOM  16445  N   PRO A1067      82.837  42.942  47.925  1.00 61.650          N  
ATOM  16446  CA  PRO A1067      83.821  42.173  48.669  1.00 60.870          C  
ATOM  16447  C   PRO A1067      84.748  41.303  47.799  1.00 59.790          C  
ATOM  16448  O   PRO A1067      85.866  41.006  48.214  1.00 59.280          O  
ATOM  16449  CB  PRO A1067      82.938  41.293  49.566  1.00 91.300          C  
ATOM  16450  CG  PRO A1067      81.627  41.166  48.804  1.00 91.300          C  
ATOM  16451  CD  PRO A1067      81.453  42.498  48.097  1.00 91.300          C  
ATOM  16452  HA  PRO A1067      84.418  42.864  49.279  1.00 73.040          H  
ATOM  16453 1HB  PRO A1067      83.429  40.322  49.729  1.00109.570          H  
ATOM  16454 2HB  PRO A1067      82.819  41.763  50.554  1.00109.570          H  
ATOM  16455 1HG  PRO A1067      81.666  40.324  48.091  1.00109.570          H  
ATOM  16456 2HG  PRO A1067      80.803  40.951  49.497  1.00109.570          H  
ATOM  16457 1HD  PRO A1067      80.963  42.347  47.157  1.00109.570          H  
ATOM  16458 2HD  PRO A1067      80.899  43.181  48.747  1.00109.570          H  
ATOM  16459  N   ALA A1068      84.290  40.894  46.600  1.00 59.460          N  
ATOM  16460  CA  ALA A1068      85.088  40.038  45.718  1.00 58.480          C  
ATOM  16461  C   ALA A1068      86.370  40.678  45.195  1.00 58.690          C  
ATOM  16462  O   ALA A1068      87.393  40.006  45.051  1.00 57.860          O  
ATOM  16463  CB  ALA A1068      84.275  39.602  44.521  1.00 82.260          C  
ATOM  16464  H   ALA A1068      83.339  41.112  46.284  1.00 71.350          H  
ATOM  16465  HA  ALA A1068      85.369  39.158  46.294  1.00 70.180          H  
ATOM  16466 1HB  ALA A1068      84.867  38.930  43.906  1.00 98.720          H  
ATOM  16467 2HB  ALA A1068      83.373  39.094  44.856  1.00 98.720          H  
ATOM  16468 3HB  ALA A1068      84.018  40.465  43.956  1.00 98.720          H  
ATOM  16469  N   LEU A1069      86.267  41.949  44.823  1.00 59.790          N  
ATOM  16470  CA  LEU A1069      87.356  42.668  44.179  1.00 60.150          C  
ATOM  16471  C   LEU A1069      88.144  43.575  45.128  1.00 60.750          C  
ATOM  16472  O   LEU A1069      88.702  43.111  46.122  1.00 60.180          O  
ATOM  16473  OXT LEU A1069      88.523  44.664  44.689  1.00 90.220          O  
ATOM  16474  CB  LEU A1069      86.754  43.510  43.047  1.00 80.990          C  
ATOM  16475  CG  LEU A1069      85.845  42.743  42.019  1.00 80.990          C  
ATOM  16476  CD1 LEU A1069      85.298  43.738  41.006  1.00 80.990          C  
ATOM  16477  CD2 LEU A1069      86.618  41.619  41.334  1.00 80.990          C  
ATOM  16478  H   LEU A1069      85.368  42.422  44.957  1.00 71.750          H  
ATOM  16479  HA  LEU A1069      88.053  41.939  43.771  1.00 72.180          H  
ATOM  16480 1HB  LEU A1069      86.139  44.290  43.502  1.00 97.180          H  
ATOM  16481 2HB  LEU A1069      87.563  43.986  42.498  1.00 97.180          H  
ATOM  16482  HG  LEU A1069      84.995  42.315  42.548  1.00 97.180          H  
ATOM  16483 1HD1 LEU A1069      84.638  43.226  40.303  1.00 97.180          H  
ATOM  16484 2HD1 LEU A1069      84.735  44.512  41.527  1.00 97.180          H  
ATOM  16485 3HD1 LEU A1069      86.122  44.194  40.462  1.00 97.180          H  
ATOM  16486 1HD2 LEU A1069      85.958  41.106  40.634  1.00 97.180          H  
ATOM  16487 2HD2 LEU A1069      87.467  42.036  40.794  1.00 97.180          H  
ATOM  16488 3HD2 LEU A1069      86.973  40.904  42.074  1.00 97.180          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5560.68 594.191 4442.21 -343.47 108.201 249.98 2162.21 -2347.99 -8.49579 -59.4058 -1857.63 -298.521 -685.116 -104.982 -168.318 -103.22 0 12.0963 55.1872 491.404 891.881 -192.623 227.868 -371.255 373.706 675.511 -1817.25
MET:NtermProteinFull_1 -2.40829 0.13053 1.12559 -0.5402 0.13634 0.19827 0.31354 -0.45654 -0 -0 -0.41118 0.65818 0 0 0 0 0 -0.03516 0.10123 1.53786 0 0 0 0.60916 0 0.03175 0.99108
HIS_2 -4.83536 0.37341 4.73224 -0.52601 0.05071 0.37767 2.56303 -2.17211 -0 -0 -2.31392 -1.01115 0 0 -1.17197 0 0 0.15338 0.02803 0 1.55957 -0.08338 0 -0.45461 -0.26444 0.13239 -2.86251
SER_3 -2.71965 0.3848 3.44637 -0.02872 0.00026 0.04508 1.62765 -1.6654 -0 -0 -0.4307 -0.96601 0 0 0 0 0 -0.10932 0.0011 0.15802 0 -0.2951 0.60124 -0.77834 -0.43218 0.32514 -0.83578
MET_4 -4.41069 0.66275 4.39503 -0.44295 0.11489 0.18872 2.60674 -2.08443 -0 -0 -2.01071 0.05926 0 0 -1.17197 0 0 -0.12217 0.03898 2.09698 0 0.01962 0 0.60916 -0.2563 0.35529 0.64821
ILE_5 -5.93355 1.0055 4.22294 -0.72572 0.51758 0.26977 2.83377 -2.28659 -0 -0 -2.32849 0.15088 0 0 0 0 0 -0.20864 0.00215 0.92045 0 0.41989 0 0.73287 -0.06417 0.38778 -0.08359
SER_6 -3.74786 0.59392 4.55513 -0.02967 0 0.04992 2.67815 -2.2447 -0 -0 -2.08545 -1.02189 0 0 0 0 0 0.01829 0.03967 0.16777 0 -0.20235 0.60001 -0.77834 -0.27984 0.3483 -1.33895
SER_7 -3.92352 0.48425 4.79902 -0.03117 0 0.07081 2.30671 -2.24965 -0 -0 -2.20574 -0.47311 0 0 0 0 0 -0.04667 0.00342 1.0866 0 0.28735 0.61518 -0.77834 -0.35852 0.21771 -0.19566
VAL_8 -4.69559 0.35286 4.57507 -0.30368 0.18787 0.06863 2.573 -2.39045 -0.01026 -0.05315 -2.20084 -0.18225 0 0 0 0 0 -0.05413 0.0064 0.12465 0 -0.38087 0 1.9342 -0.06423 0.27278 -0.24
ASP_9 -4.33928 0.11263 5.38869 -0.10533 0.00747 0.31872 2.48447 -2.58497 -0 -0 -2.6079 -0.38499 0 0 0 0 0 0.03513 0.01067 0 1.6849 0.13493 0 -2.3716 -0.1464 0.30582 -2.05704
VAL_10 -6.80314 0.84175 5.09064 -0.3072 0.16856 0.06812 2.96769 -3.11622 -0 -0 -1.21971 -0.0894 0 0 0 0 0 -0.05625 0.01583 0.03776 0 -0.37561 0 1.9342 -0.11025 0.34254 -0.6107
LYS_11 -3.13012 0.07032 3.71342 -0.31802 0.03763 0.15276 1.3602 -1.6719 -0 -0 -0.94141 -0.02624 0 0 0 0 0 -0.05458 0.01277 1.76338 0 -0.04241 0 -1.5107 -0.21719 0.31607 -0.48603
SER_12 -2.65263 0.1374 3.074 -0.02717 0 0.06339 1.23528 -1.39981 -0 -0 -0.98958 -0.63043 0 0 0 0 0 -0.00015 0.00262 0.55419 0 0.28723 0.60051 -0.77834 0.31713 0.29196 0.0856
GLU_13 -2.99673 0.25677 2.80395 -0.20784 0.0287 0.30438 1.25347 -1.31074 -0.01026 -0.05315 -0.99079 -0.52738 0 0 0 0 0 -0.0412 0.02185 0 3.1674 -0.03689 0 -2.7348 0.83862 0.41422 0.17959
VAL_14 -8.07427 1.48945 2.66443 -0.3062 0.45645 0.07912 3.09013 -2.60287 -0.00901 -0.05045 -1.11255 -0.86111 0 0 0 0 0 0.05276 0.00282 0.16691 0 -0.05061 0 1.9342 0.52585 1.28338 -1.32156
PRO_15 -3.79825 0.82962 0.87451 -0.08033 0 0.04851 0.49565 -0.71341 -0 -0 0.1445 0.54732 0 0 0 0 0 -0.19243 0.09851 0.391 0 -0.72819 0 -2.4119 0.39548 1.55678 -2.54264
VAL_16 -5.58637 0.69181 0.88565 -0.33261 0.36289 0.07969 1.47675 -1.4643 -0 -0 0.30721 -0.37296 0 0 0 0 0 0.49037 0.02429 0.10364 0 0.22289 0 1.9342 0.45466 0.86503 0.14283
GLY_17 -2.08051 0.18479 1.31666 -5e-05 0 0 0.76639 -0.91938 -0 -0 -0.42392 -0.38405 0 0 0 0 0 -0.15992 0 0 0 -1.41457 0 0.83697 -0.23271 0.53033 -1.97998
LEU_18 -7.21904 0.95907 2.06143 -0.47992 0.30731 0.07648 1.62901 -1.66928 -0.00901 -0.05045 -0.17481 0.29175 0 0 0 0 0 0.29297 0.0173 0.37204 0 -0.2755 0 0.18072 -0.56459 0.57714 -3.67737
GLU_19 -3.88631 0.5666 3.99627 -0.20693 0.03096 0.29107 1.85172 -1.82613 -8e-05 -0.00196 -2.00793 -0.4835 0 0 0 0 0 -0.00704 0.01123 0 3.09443 -0.06416 0 -2.7348 -0.14651 1.36412 -0.15896
PRO_20 -3.38052 0.45469 1.09535 -0.0695 0 0.04301 0.44227 -0.62348 -0 -0 0.10798 0.58651 0 0 0 0 0 -0.2324 0.03437 0.23217 0 -0.74197 0 -2.4119 0.03599 1.1569 -3.27053
ILE_21 -4.65147 0.67639 1.70993 -0.61594 0.41286 0.23154 0.93026 -1.22209 -0 -0 -0.29215 -0.43194 0 0 0 0 0 0.02283 0.03121 0.49535 0 0.45678 0 0.73287 1.08534 0.43554 0.00732
SER_22 -4.37795 0.47865 4.72146 -0.03528 0.00017 0.02233 2.40897 -2.01824 -0.03307 -0.24284 -2.98567 0.10179 0 0 0 0 0 -0.04725 0.00192 0.42808 0 -0.02213 1.77949 -0.77834 0.57944 0.95452 0.93606
PRO_23 -3.31423 0.32917 1.75936 -0.17636 0.05913 0.12444 0.20285 -0.75422 -0 -4e-05 0.23685 0.03769 0 0 0 0 0 0.01184 0.00105 0.18115 0 -0.85827 0 -2.4119 -0.06 0.82361 -3.8079
LEU_24 -6.04966 0.62466 3.68796 -0.48192 0.17708 0.08755 1.96597 -2.06497 -0.02039 -0.14597 -2.14567 0.17018 0 0 -0.67957 0 0 0.14434 0.01511 0.50762 0 -0.27124 0 0.18072 0.20655 0.49733 -3.5943
ASP_25 -4.40797 0.17628 5.87999 -0.10288 0.00069 0.29016 2.27861 -2.46544 -0.00632 -0.031 -4.39912 -0.43075 0 0 0 -1.00464 0 0.0839 0.00943 0 1.84788 0.02275 0 -2.3716 -0.28524 0.94477 -3.97052
LEU_26 -7.20822 0.7693 4.39478 -0.63526 0.27497 0.17846 2.80768 -2.52597 -0.02435 -0.21499 -1.62981 -0.01903 0 0 -0.85056 0 0 -0.05855 0.22701 1.56565 0 -0.31515 0 0.18072 -0.39678 1.30521 -2.1749
ARG_27 -4.25348 0.36734 4.48171 -0.73054 0.11377 0.47397 1.25481 -2.09877 -0 -0 -0.61901 0.2802 0 0 0 0 0 0.05144 0.043 1.45461 0 -0.02635 0 -1.2888 -0.31108 0.94804 0.14086
THR_28 -5.09357 0.19482 4.84691 -0.2023 0.17393 0.0765 1.63044 -2.34811 -0 -0 -1.10658 -0.4462 0 0 0 0 0 -0.01333 0.0001 0.10369 0 -0.01964 2.28079 -1.0874 -0.05858 0.30914 -0.75938
ASP_29 -6.48233 0.3794 7.32404 -0.24222 0.00288 0.78687 3.06711 -3.30262 -0.01372 -0.11648 -3.56433 0.01072 0 0 0 0 0 -0.03181 0.12861 0 3.18618 0.28439 0 -2.3716 0.03911 0.27771 -0.6381
LEU_30 -9.4658 0.99989 5.4481 -0.46777 0.17893 0.10052 2.7506 -3.33042 -0 -0 -2.68386 0.23494 0 0 0 0 0 0.01375 0.09219 0.44503 0 -0.25501 0 0.18072 -0.13662 0.50988 -5.38493
ARG_31 -5.69599 0.28428 6.46646 -0.77802 0.10187 0.49639 1.7483 -2.78198 -0.01336 -0.07366 -1.35773 0.3963 0 0 0 0 0 -0.03476 0.0653 1.43817 0 -0.07627 0 -1.2888 -0.30747 0.52396 -0.88701
MET_32 -7.09546 0.81584 3.67437 -0.33701 0.13753 0.03076 1.93831 -2.18101 -0 -0 -1.21194 -0.06512 0 0 0 0 0 -0.02934 0.05453 1.23373 0 0.04711 0 0.60916 -0.15514 0.38256 -2.15112
MET_33 -9.34067 0.85021 4.58545 -0.61901 0.14776 0.19217 3.03526 -2.7471 -0 -0 -4.08933 -0.03719 0 0 0 0 0 0.18629 0.0113 0.94775 0 -0.01764 0 0.60916 -0.04476 0.62784 -5.70251
MET_34 -8.58134 1.24482 6.06332 -0.74901 0.23871 0.359 2.44447 -2.85927 -0 -0 -0.68871 -0.30194 0 0 0 0 0 0.59734 0.27545 2.83759 0 0.02337 0 0.60916 5.69905 1.76883 8.98086
PRO_35 -4.24953 0.95899 2.35541 -0.07798 0 0.04708 0.40766 -0.97504 -0 -0 -0.38318 0.562 0 0 0 0 0 -0.18721 0.06173 0.42823 0 -0.61389 0 -2.4119 5.69203 1.68388 3.2983
VAL_36 -6.79091 1.09991 1.36373 -0.30162 0.24435 0.06838 1.97759 -1.77597 -0 -0 -0.86513 -0.26695 0 0 0 0 0 -0.02395 0.00393 0.24326 0 -0.43702 0 1.9342 -0.02837 0.66888 -2.88569
VAL_37 -5.96966 0.6436 1.98781 -0.29494 0.2243 0.07272 2.07362 -1.77426 -0 -0 -0.59258 -0.41758 0 0 0 0 0 0.00169 0.00074 0.05232 0 -0.04817 0 1.9342 0.11432 0.78562 -1.20628
ASP_38 -1.71915 0.60247 2.25734 -0.11558 0.01519 0.36234 0.57565 -1.02382 -0 -0 0.55253 -0.41555 0 0 0 0 0 0.14946 0.01962 0 1.693 0.04526 0 -2.3716 5.77636 1.7101 8.11362
PRO_39 -3.24554 1.03361 1.69762 -0.0776 0 0.04697 0.12746 -0.73467 -0 -0 -0.18365 0.53472 0 0 0 0 0 -0.15556 0.09357 0.4096 0 -0.65135 0 -2.4119 5.67319 1.81222 3.96869
VAL_40 -6.97948 0.80419 1.91329 -0.30221 0.1903 0.0623 1.71898 -1.85528 -0 -0 -1.08831 -0.4294 0 0 0 0 0 0.00357 0.04489 0.27547 0 -0.3709 0 1.9342 -0.26222 1.13774 -3.20286
VAL_41 -4.60162 0.66752 3.18211 -0.31391 0.19354 0.06431 1.47955 -1.70544 -0.02784 -0.14058 -0.33557 -0.39079 0 0 -0.64539 0 0 0.01848 0.00625 0.04906 0 -0.41188 0 1.9342 -0.31973 1.26034 -0.03738
ARG_42 -4.1794 0.72833 4.01835 -0.47112 0.06806 0.29505 1.87836 -1.79705 -0 -0 -0.93125 -0.08382 0 0 0 0 0 1.33077 0.03425 1.42348 0 -0.20279 0 -1.2888 0.83956 1.10188 2.76387
GLU_43 -6.65662 0.98887 5.61737 -0.53596 0.3226 1.53882 1.88184 -2.48909 -0.00584 -0.02049 -2.06259 -2.79423 0 0 0 0 0 0.03569 0.01755 0 3.49123 -0.14778 0 -2.7348 1.5496 1.1048 -0.89906
LYS_44 -3.35342 0.55243 3.7734 -0.39169 0.0561 0.19357 1.87029 -1.73066 -0.02892 -0.12576 -1.09595 0.08849 0 0 0 0 0 -0.04797 0.0066 1.5315 0 -0.02493 0 -1.5107 0.26948 0.94469 0.97655
GLN_45 -6.60485 0.634 5.92439 -0.25774 0.01638 0.16727 3.48388 -2.89702 -0.02784 -0.14058 -3.06568 -0.43684 0 0 -0.64539 0 0 -0.06851 0.07292 0 2.8771 -0.1397 0 -0.18838 -0.58741 0.52022 -1.36378
LEU_46 -9.46927 1.62117 3.31705 -0.73882 0.35578 0.35057 2.4455 -2.85194 -0 -0 -1.79698 0.03086 0 0 0 0 0 -0.01313 0.0833 1.80491 0 -0.22778 0 0.18072 -0.42493 0.84802 -4.48497
GLN_47 -8.51718 0.52938 6.80525 -0.26739 0.03297 0.18941 2.53233 -3.33635 -0.0508 -0.28892 -2.01126 -0.36931 0 0 0 0 0 0.00793 0.05603 0 2.75973 -0.01676 0 -0.18838 -0.25283 0.79354 -1.59259
GLN_48 -6.15846 0.52073 5.41149 -0.74635 0.17456 0.74629 2.19556 -2.69953 -0.02892 -0.12576 -1.00482 -0.73353 0 0 0 0 0 -0.00532 0.00034 0 3.60355 -0.05576 0 -0.18838 -0.14262 0.47343 1.23651
GLU_49 -6.68295 0.51297 5.56577 -0.6052 0.12524 1.10085 2.19286 -2.69424 -0 -0 -1.18572 -0.72666 0 0 0 0 0 0.00288 0.00358 0 3.57267 -0.21854 0 -2.7348 -0.31679 0.45797 -1.63011
LEU_50 -8.05415 0.85753 4.39608 -0.48691 0.25241 0.11233 2.67746 -2.89561 -0 -0 -1.89702 0.23451 0 0 0 0 0 0.08091 0.0514 0.32452 0 -0.29753 0 0.18072 -0.41263 0.43362 -4.44237
LEU_51 -7.59331 0.99036 4.09092 -0.65666 0.31554 0.25773 2.09796 -2.59671 -0 -0 -0.68131 -0.11636 0 0 0 0 0 -0.05438 0.1321 1.59658 0 -0.19486 0 0.18072 -0.20575 0.48611 -1.95131
LEU_52 -4.63905 0.28558 3.4078 -0.51691 0.23342 0.15163 1.41224 -1.85044 -0.01632 -0.09212 -1.32391 0.14553 0 0 0 0 0 -0.06439 0.07575 0.08304 0 -0.08251 0 0.18072 -0.25602 0.5065 -2.35944
ILE_53 -6.92431 0.73961 4.6165 -0.47066 0.34381 0.10986 3.20561 -2.73162 -0 -0 -1.38327 -0.17157 0 0 0 0 0 -0.03439 0.0754 0.31542 0 -0.66995 0 0.73287 -0.41609 0.62807 -2.0347
GLN_54 -2.59106 0.1359 1.87783 -0.77177 0.35016 1.11002 0.55944 -1.04694 -0.01632 -0.09212 0.1329 -2.32502 0 0 0 0 0 -0.04994 0.04273 0 2.9695 -0.08776 0 -0.18838 -0.38164 0.54917 0.1767
GLN_55 -2.87568 0.41965 2.15085 -0.29296 0.06739 0.25544 0.56916 -1.15148 -0 -0 -0.01317 -0.66957 0 0 0 0 0 -0.07738 0.03143 0 2.79343 -0.20714 0 -0.18838 -0.49504 0.21521 0.53176
GLN_56 -6.12542 0.44398 3.78966 -0.62124 0.10899 0.60522 1.85087 -2.13427 -0.01959 -0.18805 -0.59678 -0.3984 0 0 0 0 0 0.0501 0.01337 0 2.32164 -0.03307 0 -0.18838 -0.40522 0.20594 -1.32064
GLN_57 -7.0833 0.94275 4.39322 -0.65049 0.2603 0.42486 2.98403 -2.46378 -0.01808 -0.16117 -3.57938 -0.75369 0 0 -1.06068 -2.00248 0 0.11696 0.07243 0 5.23304 0.20699 0 -0.18838 -0.26186 0.47501 -3.1137
GLN_58 -4.62464 0.37674 3.27924 -0.25068 0.03226 0.18087 1.61348 -1.79891 -0.02067 -0.17981 -1.31673 -0.60375 0 0 -1.06068 0 0 0.02103 0.04374 0 3.12202 0.00342 0 -0.18838 -0.23952 1.21302 -0.39795
ILE_59 -8.97721 1.25814 3.48947 -0.4675 0.38893 0.09403 3.07301 -2.69109 -0 -0 -2.55426 0.18947 0 0 0 0 0 -0.0368 0.11987 0.73868 0 -0.36448 0 0.73287 -0.04834 1.32837 -3.72684
GLN_60 -3.60172 0.43277 2.28145 -0.752 0.34029 1.09525 0.71962 -1.29933 -0 -0 -0.33278 -2.12592 0 0 0 0 0 -0.20171 0.04804 0 2.88461 0.04581 0 -0.18838 0.24825 0.70128 0.2955
LYS_61 -4.2355 0.77855 2.86479 -0.33163 0.04672 0.18641 0.73064 -1.37704 -0 -0 0.43819 -0.16197 0 0 0 0 0 -0.03818 0.00693 1.70181 0 -0.03098 0 -1.5107 0.04428 0.46779 -0.41986
GLN_62 -2.40637 0.28675 2.63128 -0.28068 0.04129 0.25675 1.13132 -1.26506 -0.01572 -0.15387 -1.16671 -0.99064 0 0 0 0 0 -0.10743 0.00742 0 2.68765 -0.09398 0 -0.18838 -0.13288 0.46539 0.70614
LEU_63 -6.1448 0.36679 4.83919 -0.46447 0.19239 0.08801 2.32298 -2.38134 -0 -0 -2.54029 0.03212 0 0 0 0 0 0.02257 0.03 0.64398 0 -0.05628 0 0.18072 0.00833 0.41776 -2.44235
LEU_64 -8.59185 0.75823 5.25628 -0.46081 0.15479 0.08058 3.64118 -3.29979 -0 -0 -3.19475 0.27142 0 0 -1.0278 0 0 0.00785 0.00717 0.3493 0 -0.26142 0 0.18072 -0.26163 0.45398 -5.93653
ILE_65 -7.03723 0.66287 3.39103 -0.47406 0.21398 0.09601 2.04725 -2.38956 -0 -0 -1.97392 0.30478 0 0 0 0 0 0.27402 0.00781 0.79665 0 0.27282 0 0.73287 -0.36254 0.73254 -2.70467
ALA_66 -5.8766 0.97203 3.40532 -0.02352 0 0 1.95896 -2.38274 -0.01651 -0.12391 -0.31503 -0.36118 0 0 0 0 0 -0.02383 0 0 0 -0.29245 0 1.8394 -0.45838 0.59845 -1.09999
GLU_67 -7.77518 0.55181 8.10871 -0.19276 0.0198 0.26413 4.12649 -3.57707 -0.03224 -0.21947 -4.20988 -0.52348 0 0 -1.0278 0 0 0.06465 0.08758 0 4.07195 -0.27719 0 -2.7348 -0.48904 0.45782 -3.30596
PHE_68 -9.16142 0.9949 4.31611 -0.89093 0.05677 0.25047 2.42895 -2.88678 -0 -0 -1.47924 -0.07639 0 0 0 0 0 0.00619 0.00074 0 1.73204 -0.49161 0 1.0402 -0.08012 0.59032 -3.64981
GLN_69 -7.93556 0.62909 5.58529 -0.39042 0.07578 0.27548 2.18681 -2.96156 -0.03281 -0.31948 -1.07612 -0.17174 0 0 0 0 0 -0.01422 0.05593 0 3.76084 -0.21675 0 -0.18838 -0.14312 0.63434 -0.24658
LYS_70 -5.67756 0.32627 5.09972 -0.75994 0.17147 0.64759 1.48205 -2.16635 -0.0241 -0.10791 -0.96731 -0.1251 0 0 0 0 0 0.0174 0.04361 2.65509 0 -0.06327 0 -1.5107 -0.15988 0.52593 -0.59299
GLN_71 -4.29211 0.22986 4.3512 -0.26797 0.04602 0.2146 1.84424 -1.97384 -0 -0 -2.56727 -0.52739 0 0 0 0 0 -0.0414 0.04255 0 2.91278 -0.11489 0 -0.18838 0.04794 0.38922 0.10515
HIS_D_72 -5.53481 0.68342 4.19846 -0.42278 0.04837 0.46945 2.21521 -2.24301 -0.02871 -0.1865 -1.80178 -0.43318 0 0 0 0 0 -0.00595 0.08133 0 2.97251 -0.24197 0 -0.45461 0.20966 0.59622 0.12134
GLU_73 -1.84692 0.1661 2.49361 -0.22303 0.02837 0.31615 1.10114 -1.11511 -0 -0 -0.46891 -0.59742 0 0 0 0 0 -0.07861 0.0011 0 3.12683 -0.32831 0 -2.7348 -0.07813 0.45161 0.21367
ASN_74 -1.83747 0.18161 2.20111 -0.37639 0.09545 0.74063 0.43777 -1.05744 -0 -0 -0.23043 -1.87996 0 0 0 0 0 -0.05716 0.10348 0 2.39665 -0.68828 0 -0.93687 -0.57511 0.29998 -1.18243
LEU_75 -6.31655 0.93416 2.24972 -0.73614 0.47588 0.36676 1.68272 -1.90709 -0.01219 -0.1209 -1.11736 -0.00088 0 0 0 0 0 0.32551 0.32386 1.51067 0 -0.08741 0 0.18072 -0.43302 0.77756 -1.90398
THR_76 -4.96188 0.60952 4.2968 -0.19995 0.09409 0.07097 2.84716 -2.37917 -0 -0 -2.81869 -0.9054 0 0 -1.19167 0 0 0.15369 0.00509 1.1213 0 -0.72466 2.33077 -1.0874 -0.1162 0.91563 -1.93999
ARG_77 -4.47886 0.15486 5.40639 -0.70825 0.11228 0.42739 2.5109 -2.32602 -0.02434 -0.20506 -3.60054 0.42213 0 0 -0.14995 -1.00464 0 -0.02935 0.11353 2.41241 0 -0.13983 0 -1.2888 -0.17334 0.73874 -1.83034
GLN_78 -4.03945 0.2719 3.91363 -0.83824 0.1537 0.90271 1.94407 -2.10309 -0.0154 -0.16166 -1.54213 -0.93568 0 0 0 -0.81768 0 -0.06093 0.01307 0 3.0256 -0.26394 0 -0.18838 -0.44203 0.47009 -0.71384
HIS_79 -6.33583 0.43733 5.85932 -0.43231 0.0557 0.42909 3.38501 -3.00451 -0 -0 -2.50184 -0.58932 0 0 -1.04172 0 0 0.01157 0.02266 0 3.08427 -0.07587 0 -0.45461 -0.20872 0.36073 -0.99905
GLN_80 -8.83466 0.72807 7.5221 -0.40168 0.05123 0.24592 3.57 -3.82003 -0 -0 -3.25413 -0.67231 0 0 -0.85056 0 0 0.06378 0.22511 0 3.65684 -0.09441 0 -0.18838 -0.12346 0.51802 -1.65854
ALA_81 -4.38708 0.18596 4.66754 -0.02164 0 0 2.4513 -2.53596 -0 -0 -2.20174 -0.34546 0 0 0 0 0 -0.01891 0 0 0 -0.17533 0 1.8394 -0.26012 0.4215 -0.38054
GLN_82 -4.07334 0.13613 5.02787 -0.80884 0.08372 0.8359 2.32369 -2.36149 -0.0154 -0.16166 -2.21532 -0.79213 0 0 0 0 0 -0.02193 0.01057 0 2.8082 -0.16119 0 -0.18838 -0.2893 0.24898 0.38609
LEU_83 -7.81028 0.46171 3.978 -0.89609 0.43274 0.33671 2.86119 -2.65635 -0.00423 -0.0282 -2.21844 0.07046 0 0 0 0 0 -0.0076 0.06313 1.68768 0 -0.18477 0 0.18072 -0.07012 0.48133 -3.3224
GLN_84 -8.63063 0.41405 8.1493 -0.28704 0.08463 0.25093 3.43336 -4.00555 -0 -0 -3.22593 -0.48992 0 0 -0.67957 0 0 0.00379 0.21182 0 2.65181 -0.05066 0 -0.18838 -0.02253 0.63658 -1.74394
GLU_85 -4.67428 0.36897 6.99559 -0.47161 0.08798 0.93883 3.10395 -2.95024 -0 -4e-05 -5.02286 -0.47606 0 0 0 0 0 -0.00741 0.0322 0 3.25213 -0.29953 0 -2.7348 -0.31938 0.36243 -1.81414
HIS_D_86 -6.02054 0.32337 6.1692 -0.75787 0.02815 0.80709 2.50458 -2.9692 -0.02418 -0.15714 -2.67155 -0.28663 0 0 0 0 0 0.089 0.00074 0 1.58783 -0.18486 0 -0.45461 -0.17522 0.25503 -1.93682
ILE_87 -8.65457 0.80469 4.76267 -0.58321 0.25586 0.1352 3.16004 -3.20047 -0 -0 -2.16714 0.24022 0 0 0 0 0 0.03661 0.10433 2.42035 0 -0.27147 0 0.73287 0.03482 0.60208 -1.58711
LYS_88 -5.60025 0.41995 7.11332 -0.44616 0.05081 0.30667 3.27524 -3.04132 -0.01609 -0.16751 -4.20681 0.06356 0 0 0 0 0 -0.0201 0.01547 2.41205 0 0.04239 0 -1.5107 -0.14589 0.63135 -0.82403
LEU_89 -5.55229 0.34834 5.33106 -0.7035 0.24042 0.30074 2.36442 -2.67512 -0.00922 -0.106 -2.25862 0.10307 0 0 0 0 0 -0.03202 0.03096 0.8479 0 -0.22675 0 0.18072 -0.18701 0.38015 -1.62275
GLN_90 -7.24668 0.5195 6.22416 -0.49595 0.02927 0.48395 3.17667 -3.22096 -0.02418 -0.15714 -3.23133 -0.23295 0 0 0 -0.56089 0 -0.00516 0.19767 0 3.05832 -0.17659 0 -0.18838 -0.21597 0.46033 -1.6063
GLN_91 -5.45884 0.31874 6.20423 -0.43807 0.05774 0.27365 3.55573 -3.00491 -0.01451 -0.16833 -3.57526 -0.60779 0 0 0 -2.00248 0 0.04103 0.02673 0 3.86793 0.01443 0 -0.18838 -0.21615 0.75671 -0.55781
GLU_92 -5.40235 0.35355 7.06561 -0.21789 0.02837 0.30909 3.53532 -3.17829 -0.00922 -0.106 -3.74558 -0.63539 0 0 0 0 0 -0.00302 0.02009 0 3.05734 -0.24289 0 -2.7348 -0.33748 0.60481 -1.63874
LEU_93 -8.78226 0.90981 5.35016 -0.45557 0.13612 0.10254 2.99572 -3.20114 -0 -0 -1.25892 0.19887 0 0 0 0 0 0.16793 0.0336 0.35801 0 -0.27721 0 0.18072 -0.43495 0.40051 -3.57607
LEU_94 -6.34567 0.526 4.66052 -0.48278 0.22332 0.12044 2.33665 -2.61106 -0 -0 -1.67308 0.20672 0 0 -0.81915 0 0 -0.00597 0.01043 0.32564 0 -0.31601 0 0.18072 -0.31249 0.54411 -3.43167
ALA_95 -2.87599 0.13281 2.53344 -0.023 0 0 1.54066 -1.59613 -0.00226 -0.00633 -1.42065 -0.35705 0 0 0 0 0 -0.05308 0 0 0 -0.356 0 1.8394 -0.48859 0.36352 -0.76925
ILE_96 -5.78203 0.31175 5.4553 -0.61542 0.39972 0.1201 3.03841 -2.75367 -0.02214 -0.20929 -1.62887 0.3719 0 0 0 0 0 0.01716 0.01544 0.88551 0 -0.62596 0 0.73287 -0.60928 0.54453 -0.35397
LYS_97 -3.57517 0.22689 3.77674 -0.30883 0.02834 0.1386 1.36582 -1.70801 -0.00226 -0.00633 -0.26645 0.03858 0 0 0 0 0 -0.04163 0.01041 1.68561 0 -0.02374 0 -1.5107 -0.46968 0.85141 0.20961
GLN_98 -7.43948 0.58446 5.83542 -0.83652 0.09431 0.86985 2.35658 -2.87867 -0.04199 -0.42053 -0.81013 -0.82068 0 0 0 0 0 -0.03032 0.03366 0 3.07402 0.03611 0 -0.18838 -0.2229 0.60644 -0.19875
GLN_99 -8.45014 0.66392 6.04222 -0.26759 0.04752 0.21737 2.86083 -3.08546 -0.01137 -0.12447 -1.79062 -0.50353 0 0 0 0 0 -0.0181 0.02851 0 2.77748 -0.18725 0 -0.18838 -0.18689 0.36554 -1.81043
GLN_100 -7.53624 0.43773 7.71442 -0.42846 0.09799 0.23979 3.91327 -3.65075 -0 -0 -3.78116 -0.31834 0 0 -0.81915 0 0 -0.01014 0.09739 0 4.24976 0.20399 0 -0.18838 0.00494 0.43015 0.6568
GLU_101 -5.25114 0.1747 8.03199 -0.23064 0.05348 0.35174 3.10124 -3.31918 -0.04291 -0.28159 -3.62648 -0.65535 0 0 0 -0.91819 0 -0.04343 0.03196 0 3.0307 -0.20399 0 -2.7348 -0.08269 0.3845 -2.23006
LEU_102 -9.15116 1.14847 5.23309 -0.51424 0.27894 0.11815 3.22594 -3.10271 -0.01489 -0.12166 -1.72533 0.2608 0 0 0 0 0 -0.0053 0.11678 0.401 0 -0.26655 0 0.18072 -0.34764 0.40465 -3.88092
LEU_103 -8.61062 0.91477 5.40168 -0.71185 0.3189 0.27371 3.07202 -3.23286 -0.00634 -0.04541 -2.90296 0.15768 0 0 0 0 0 -0.02219 0.02413 0.80038 0 -0.20797 0 0.18072 -0.11097 0.58041 -4.12677
GLU_104 -5.30937 0.22895 6.02554 -0.21092 0.02102 0.27571 2.29116 -2.72527 -0.01495 -0.14712 -2.30797 -0.56969 0 0 0 0 0 0.0654 0.09692 0 3.02308 -0.28183 0 -2.7348 -0.32205 0.53185 -2.06435
LYS_105 -5.96794 0.31534 7.52573 -0.35254 0.03626 0.19463 2.46244 -3.14241 -0.01286 -0.03201 -3.26029 0.34509 0 0 0 0 0 -0.02082 0.03721 2.35223 0 0.02665 0 -1.5107 -0.47987 0.37195 -1.11193
GLU_106 -6.07515 0.2896 7.81958 -0.45354 0.05295 0.89828 3.69475 -3.31321 -0.01489 -0.12166 -4.49819 -0.44987 0 0 0 -0.53595 0 -0.03176 0.01711 0 3.33931 -0.30755 0 -2.7348 -0.41952 0.31305 -2.53146
GLN_107 -6.90402 0.41703 6.94502 -0.25314 0.05619 0.183 2.9736 -3.30068 -0.03422 -0.31133 -3.68594 -0.48555 0 0 0 -0.56089 0 -0.01051 0.05773 0 2.67762 -0.00403 0 -0.18838 -0.33313 0.39704 -2.3646
LYS_108 -4.9362 0.19994 5.71399 -0.30656 0.03284 0.13959 2.38165 -2.60159 -0.02018 -0.17358 -2.48641 -0.01707 0 0 0 0 0 0.04041 0.0244 1.7569 0 0.01017 0 -1.5107 -0.26108 0.33508 -1.67839
LEU_109 -5.95132 0.26399 6.24058 -0.48634 0.23151 0.11715 2.80293 -3.02397 -0 -0 -2.34136 0.22496 0 0 0 0 0 0.09076 0.0786 0.35662 0 -0.27939 0 0.18072 -0.33591 0.24932 -1.58115
GLU_110 -5.48467 0.24246 6.80757 -0.21182 0.02619 0.29478 2.61748 -3.05243 -0.01928 -0.16421 -2.60026 -0.6002 0 0 0 0 0 0.0005 0.04972 0 3.00864 -0.22029 0 -2.7348 -0.40487 0.27438 -2.1711
GLN_111 -4.94486 0.29755 5.75794 -0.2675 0.05518 0.21691 2.3973 -2.69716 -0.0186 -0.17635 -1.78493 -0.49143 0 0 0 0 0 0.04431 0.14475 0 2.72383 -0.06522 0 -0.18838 -0.36425 0.23038 0.86947
GLN_112 -5.2544 0.24168 6.0448 -0.37954 0.08432 0.23238 3.11652 -2.78173 -0 -0 -3.32896 -0.50799 0 0 0 -0.93096 0 -0.00442 0.00124 0 3.19229 0.15853 0 -0.18838 -0.03797 0.20315 -0.13944
ARG_113 -7.59085 0.37853 8.69097 -0.7581 0.08725 0.48246 3.34011 -3.84004 -0 -0 -4.32402 0.35176 0 0 0 0 0 -0.05112 0.05819 1.44087 0 -0.10742 0 -1.2888 -0.16235 0.2939 -2.99868
GLN_114 -4.67812 0.36574 4.7161 -0.40147 0.08979 0.24808 1.8721 -2.18014 -0.00476 -0.04817 -1.83411 -0.69762 0 0 0 0 0 0.04932 0.01423 0 3.446 -0.08108 0 -0.18838 -0.25699 0.36245 0.79297
GLU_115 -2.95426 0.17457 3.18501 -0.21431 0.02985 0.31063 1.0553 -1.54009 -0 -0 -0.37552 -0.55921 0 0 0 0 0 -0.01507 0.01958 0 2.94304 -0.16959 0 -2.7348 0.00141 0.41257 -0.43091
GLN_116 -3.87956 0.12576 3.78302 -0.28079 0.04516 0.22414 1.86157 -1.74412 -0 -0 -1.37644 -0.58988 0 0 0 -0.93096 0 -0.03096 0.00105 0 2.8699 -0.18416 0 -0.18838 0.05524 0.69616 0.45675
GLU_117 -4.3602 0.461 4.86664 -0.21254 0.03094 0.32358 2.61415 -2.10818 -0 -0 -2.42369 -0.55804 0 0 -0.47871 0 0 -0.00157 0.05445 0 2.91691 0.01937 0 -2.7348 0.16552 1.43652 0.01134
VAL_118 -5.92899 0.73716 5.052 -0.31133 0.30197 0.07775 2.75643 -2.88861 -0 -0 -2.20392 -1.1269 0 0 0 0 0 0.00436 0.22658 0.6002 0 1.06181 0 1.9342 5.67733 1.43019 7.40023
GLU_119 -6.41848 0.54933 8.21437 -0.61303 0.09875 1.1019 3.39324 -3.34678 -0 -0 -3.7639 -0.50697 0 0 0 -1.67558 0 -0.0194 0.01658 0 3.58309 -0.32614 0 -2.7348 5.23118 0.60515 3.38849
ARG_120 -5.48497 0.28323 6.05936 -0.89281 0.28851 0.70695 2.03842 -2.46089 -0 -0 -1.41692 0.07264 0 0 0 -0.6824 0 -0.04823 0.26149 2.93658 0 -0.12347 0 -1.2888 -0.54497 0.30877 0.0125
HIS_D_121 -5.5417 0.40746 6.15744 -0.56493 0.00286 0.56372 2.10255 -2.87275 -0.03732 -0.28978 -1.46253 -0.34388 0 0 0 0 0 0.01354 0.04445 0 1.5918 -0.16846 0 -0.45461 -0.20737 0.31126 -0.74821
ARG_122 -7.69567 0.49677 9.42623 -0.71046 0.07876 0.45911 4.3542 -4.29967 -0.01359 -0.12737 -5.12279 0.38738 0 0 -0.47871 -0.84935 0 0.04388 0.11595 1.44901 0 -0.1165 0 -1.2888 -0.17333 0.57707 -3.48788
ARG_123 -6.96338 0.50423 7.13018 -0.43609 0.04841 0.21489 3.51743 -3.10779 -0 -0 -3.81251 0.34124 0 0 0 -0.82623 0 0.087 0.22846 2.05838 0 -0.07453 0 -1.2888 -0.35398 0.64878 -2.08429
GLU_124 -5.01197 0.21648 6.53898 -0.21565 0.03897 0.31772 2.214 -2.62768 -0.03732 -0.28978 -2.35037 -0.62975 0 0 0 -0.6824 0 0.0335 0.1729 0 3.01842 -0.29598 0 -2.7348 -0.48033 0.36185 -2.44318
GLN_125 -5.18367 0.31156 5.30186 -0.27785 0.06189 0.22552 1.56457 -2.45928 -0.01359 -0.12737 -1.15241 -0.48928 0 0 0 0 0 -0.01398 0.06091 0 2.7682 0.01967 0 -0.18838 -0.32151 0.37131 0.45817
GLN_126 -4.31004 0.29492 4.22209 -0.7203 0.12956 0.81319 1.71832 -1.87867 -0.00621 -0.06737 -1.87789 -0.58115 0 0 0 -0.66098 0 0.04242 0.02443 0 2.20983 -0.08103 0 -0.18838 -0.07545 0.96084 -0.03189
LEU_127 -3.97755 1.04987 3.70677 -0.49658 0.23072 0.13135 2.09564 -1.60043 -0 -0 -2.41214 0.22842 0 0 -0.51907 0 0 -0.04698 0.00381 0.37829 0 -0.27292 0 0.18072 1.53771 1.98702 2.20465
PRO_128 -3.35582 0.98729 2.61368 -0.0973 0.00842 0.06141 0.49324 -0.9468 -0 -0 -0.42186 0.60451 0 0 0 0 0 -0.02903 0.01228 0.23628 0 0.21552 0 -2.4119 7.6197 3.61089 9.20051
PRO_129 -4.55871 0.98878 4.41374 -0.20269 0.00375 0.13994 1.61866 -1.68791 -0 -0 -1.68249 0.11002 0 0 -0.56598 0 0 -0.00208 0.0193 0.38598 0 -0.9334 0 -2.4119 5.91262 2.52946 4.07707
LEU_130 -5.03359 0.56217 2.07104 -0.49596 0.29702 0.12563 1.38339 -1.49631 -0.00928 -0.04378 -0.83516 0.24759 0 0 0 0 0 -0.07308 0.15235 0.27881 0 -0.28004 0 0.18072 -0.2713 0.52574 -2.71404
ARG_131 -2.59944 0.21521 3.35266 -0.97595 0.15677 0.78349 0.97728 -1.43862 -0.01577 -0.09008 -0.36917 0.42402 0 0 0 -0.66098 0 -0.08137 0.02645 2.28435 0 0.05934 0 -1.2888 -0.38933 0.5255 0.89557
GLY_132 -1.25823 0.05651 1.55702 -6e-05 0 0 0.29143 -0.70721 -0.01635 -0.07438 0.0096 -0.3806 0 0 0 0 0 -0.16317 0 0 0 -1.50661 0 0.83697 -0.67228 0.2211 -1.80626
LYS_133 -4.64272 0.22662 6.89227 -0.6123 0.14693 0.61385 3.5161 -2.81479 -0.0352 -0.14088 -5.13236 0.43655 0 0 -1.08505 0 0 -0.02882 0.19753 1.67779 0 -0.05327 0 -1.5107 -0.4163 0.25893 -2.50582
ASP_134 -4.15195 0.3534 7.02461 -0.16164 0.00687 0.49142 3.63657 -2.82233 -0 -0 -7.24681 -0.9289 0 0 -0.86119 -0.71983 0 -0.0604 0.06567 0 3.01365 -0.03506 0 -2.3716 -0.19478 0.3674 -4.5949
ARG_135 -4.32627 0.2499 5.97863 -0.62854 0.1553 0.34367 2.83187 -2.57611 -0 -0 -2.32262 0.39115 0 0 0 -0.85721 0 -0.05036 0.04258 2.6388 0 -0.17844 0 -1.2888 -0.48264 0.34263 0.26353
GLY_136 -4.29326 0.36419 4.622 -5e-05 0 0 2.37871 -2.42849 -0 -0 -3.07767 -0.4188 0 0 -0.86119 0 0 -0.07731 0 0 0 0.47449 0 0.83697 -0.1063 0.2884 -2.29831
ARG_137 -6.75409 0.46916 5.87935 -0.85275 0.17466 0.6079 2.77097 -3.10204 -0.00825 -0.04887 -1.25849 0.1824 0 0 0 0 0 0.00665 0.03008 2.43758 0 -0.06032 0 -1.2888 0.131 0.29103 -0.39283
GLU_138 -5.99144 0.48349 6.08476 -0.33082 0.06817 0.39523 3.2369 -2.90749 -0 -0 -3.32133 -0.6564 0 0 0 -0.85721 0 0.02008 0.01231 0 3.03971 -0.0709 0 -2.7348 -0.07377 0.30338 -3.30015
ARG_139 -6.68093 0.62763 6.1016 -0.79621 0.1115 0.52046 2.54577 -3.22236 -2e-05 -0.00027 -1.95828 0.38426 0 0 0 0 0 -0.03173 0.05819 1.46404 0 -0.04185 0 -1.2888 -0.20269 0.32834 -2.08135
ALA_140 -5.45165 0.35587 3.41321 -0.02353 0 0 1.87907 -2.53092 -0 -0 -0.7207 -0.35594 0 0 0 0 0 -0.01881 0 0 0 -0.35319 0 1.8394 -0.42098 0.36574 -2.02243
VAL_141 -4.64963 0.43274 2.64549 -0.30986 0.19983 0.07001 1.34383 -1.86852 -0 -0 -0.60983 -0.26209 0 0 0 0 0 -0.02087 2e-05 0.24305 0 -0.39078 0 1.9342 -0.29834 0.29127 -1.24948
ALA_142 -2.39553 0.08717 2.07885 -0.02304 0 0 1.33621 -1.32334 -0.00825 -0.04887 -0.9068 -0.35674 0 0 0 0 0 -0.03127 0 0 0 -0.39459 0 1.8394 -0.32346 0.30615 -0.16412
SER_143 -3.96969 0.3248 5.37505 -0.03298 0.00039 0.06257 3.27124 -2.51448 -0 -0 -2.76389 -0.96385 0 0 -0.24139 0 0 -0.00876 0.01517 0.28533 0 -0.149 0.61214 -0.77834 -0.18565 0.63542 -1.02593
THR_144 -3.33466 0.27664 3.42425 -0.20804 0.21181 0.07871 1.60664 -1.7105 -0 -0 -1.13887 -0.76623 0 0 0 0 0 -0.06784 0.00162 0.17793 0 0.23378 2.30202 -1.0874 0.30143 0.56811 0.86942
GLU_145 -4.26124 0.31175 4.71075 -0.22436 0.02684 0.31769 1.86297 -2.17218 -0.04248 -0.29375 -1.56655 -0.62768 0 0 -0.24139 0 0 -0.07254 0.01029 0 3.08778 -0.3248 0 -2.7348 -0.17605 0.19025 -2.21949
VAL_146 -7.1956 0.82662 4.73766 -0.31908 0.28364 0.07327 2.84399 -2.90461 -0 -0 -1.97193 -0.3036 0 0 0 0 0 -0.01504 0.00029 0.15934 0 -0.37097 0 1.9342 -0.36418 0.39751 -2.18849
LYS_147 -5.98406 0.27326 7.14872 -0.44327 0.05822 0.26122 3.30533 -3.26789 -2e-05 -0.00027 -4.29206 -0.01725 0 0 0 -0.30976 0 -0.0228 0.10875 2.5553 0 -0.00163 0 -1.5107 -0.19355 0.61768 -1.71478
GLN_148 -5.62445 0.32774 5.78203 -0.27097 0.05671 0.21545 2.5023 -2.82655 -0.02716 -0.29271 -2.04764 -0.48194 0 0 0 0 0 0.12277 0.0608 0 2.70398 -0.06239 0 -0.18838 -0.27987 0.44876 0.11848
LYS_149 -4.92153 0.23561 5.80345 -0.29788 0.02686 0.13199 2.59641 -2.62329 -0.04212 -0.29003 -2.53903 -0.03213 0 0 0 0 0 0.15656 0.14492 1.73744 0 -0.01531 0 -1.5107 -0.33699 0.23713 -1.53863
LEU_150 -7.72311 0.7868 5.13132 -0.48752 0.21038 0.12662 2.84858 -2.90793 -0 -0 -2.79469 0.19365 0 0 0 0 0 0.13456 0.119 0.28602 0 -0.29822 0 0.18072 -0.41693 0.45919 -4.15154
GLN_151 -7.60245 0.42367 8.22108 -0.26513 0.03588 0.1913 3.5899 -3.56752 -0.02617 -0.19342 -3.52487 -0.48392 0 0 0 -0.92338 0 0.07343 0.01408 0 2.67603 -0.10421 0 -0.18838 -0.30946 0.63102 -1.3325
GLU_152 -4.33607 0.14815 5.32225 -0.20508 0.02298 0.27206 2.47768 -2.47708 -0.0144 -0.14627 -2.43663 -0.57403 0 0 0 0 0 0.23154 0.01505 0 3.00869 -0.21218 0 -2.7348 -0.38334 0.45352 -1.56797
PHE_153 -6.87008 0.70478 5.23396 -0.90342 0.04968 0.27299 2.45014 -2.81258 -0 -0 -1.2043 -0.09108 0 0 0 0 0 -0.01243 0.44686 0 1.79539 -0.43449 0 1.0402 -0.25474 0.38534 -0.20378
LEU_154 -10.5405 1.36329 5.45589 -0.69417 0.4511 0.22343 3.42289 -3.69913 -0 -1e-05 -2.77456 0.19264 0 0 0 0 0 0.05446 0.02211 0.92654 0 -0.24281 0 0.18072 -0.09227 0.66857 -5.08183
LEU_155 -5.87976 0.5169 5.22953 -0.46933 0.20335 0.1072 2.58818 -2.75169 -0 -0 -2.29502 0.21794 0 0 0 0 0 -0.04881 0.07908 0.27195 0 -0.30104 0 0.18072 -0.29737 0.67943 -1.96874
SER_156 -3.01165 0.29114 3.97549 -0.03503 0.00351 0.02545 1.90473 -1.8295 -0 -0 -1.81883 0.00133 0 0 0 0 0 0.03248 0.01446 1.16893 0 -0.36876 1.7964 -0.77834 -0.44433 0.41217 1.33963
LYS_157 -5.43973 0.51031 4.22531 -0.51749 0.14132 0.33235 1.5499 -1.89641 -0.03615 -0.12994 -1.11158 -0.10126 0 0 0 0 0 -0.02412 0.06002 1.87298 0 0.02366 0 -1.5107 -0.41313 0.42984 -2.03481
SER_158 -1.64641 0.17306 2.34116 -0.02951 0.03271 0.03028 0.9662 -1.1411 -0 -0 -0.96379 0.0226 0 0 0 0 0 -0.02947 0.00576 0.05764 0 0.32103 0.60134 -0.77834 0.01197 0.42698 0.4021
ALA_159 -4.21671 0.50632 1.99595 -0.02072 0 0 1.23522 -1.7287 -0.03615 -0.12995 -0.45232 -0.24074 0 0 0 0 0 -0.00363 0 0 0 0.21724 0 1.8394 0.3921 0.43985 -0.20284
THR_160 -3.21474 0.13037 3.162 -0.12385 0.06561 0.08298 1.50014 -1.60042 -0.02559 -0.09824 -0.97832 -0.43703 0 0 0 -0.49585 0 0.06407 0.03399 0.05104 0 -0.46341 2.32823 -1.0874 -0.04155 0.46219 -0.68577
LYS_161 -4.79909 0.30706 3.85815 -0.28351 0.02237 0.1096 1.6542 -1.73008 -0.02071 -0.1201 -2.25349 0.20516 0 0 0 0 0 0.12394 0.08189 1.59043 0 0.33911 0 -1.5107 -0.12996 0.40177 -2.15396
ASP_162 -4.76605 0.33313 4.85987 -0.29602 0.09832 1.00005 2.1901 -2.09032 -0.00222 -0.03754 -4.84178 -2.50152 0 0 0 -1.23314 0 -0.02063 0.18587 0 4.0123 -0.55437 0 -2.3716 0.26733 0.70065 -5.06757
THR_163 -4.23807 0.77545 4.30043 -0.17331 0.0652 0.06206 2.36319 -2.10109 -0.00694 -0.06941 -2.23964 -0.02817 0 0 0 0 0 -0.02151 0.0003 0.0677 0 0.0005 2.31878 -1.0874 0.05759 1.29558 1.34126
PRO_164 -4.27475 0.40655 3.41373 -0.06582 0 0.04164 1.4275 -1.56567 -0.04374 -0.32408 -0.97317 0.59946 0 0 0 0 0 -0.08295 0.05334 0.15403 0 -0.42272 0 -2.4119 0.07866 1.02995 -2.95994
THR_165 -4.16462 0.46579 4.13277 -0.1785 0.10285 0.05891 1.80806 -2.12422 -0.01802 -0.17406 -0.73166 -0.47707 0 0 0 0 0 0.00468 0.00087 0.06757 0 0.06803 2.28591 -1.0874 1.22455 0.32044 1.58488
ASN_166 -5.51688 0.26549 4.75923 -0.17506 0.0236 0.26268 2.10324 -2.5095 -0.03073 -0.25025 -0.91648 -0.32888 0 0 0 -0.49585 0 -0.0549 0.0043 0 1.46568 0.1989 0 -0.93687 1.03014 0.16858 -0.93354
GLY_167 -4.46661 0.37536 4.79926 -5e-05 0 0 2.52382 -2.53213 -0 -0 -2.11915 -0.422 0 0 0 0 0 -0.03987 0 0 0 0.02883 0 0.83697 0.64469 0.15914 -0.21175
LYS_168 -3.89784 0.41284 6.39514 -0.44627 0.12273 0.23278 2.61893 -2.70087 -0.01588 -0.13646 -4.2678 -0.00477 0 0 0 0 0 0.261 0.11182 1.89028 0 0.08585 0 -1.5107 0.75606 0.33325 0.2401
ASN_169 -4.20528 0.16072 4.10048 -0.18543 0.02741 0.27876 1.35434 -2.06631 -0.02307 -0.22867 -0.89535 -0.34245 0 0 0 0 0 -0.08345 0.00636 0 1.46533 0.22957 0 -0.93687 0.09832 0.43984 -0.80574
HIS_D_170 -4.80965 0.48397 3.67753 -0.44257 0.02838 0.58953 1.2092 -2.0624 -0.00015 -0.00058 -1.58463 -0.28991 0 0 0 0 0 -0.03046 0.05133 0 1.54374 -0.42959 0 -0.45461 -0.19202 0.40534 -2.30756
SER_171 -2.31917 0.11071 2.85703 -0.02942 0.01883 0.02957 1.21362 -1.39634 -0.03455 -0.27506 -0.98274 -0.0516 0 0 0 0 0 -0.007 0.01299 0.10365 0 0.08574 0.63704 -0.77834 -0.03964 0.37784 -0.46683
VAL_172 -7.21881 1.04631 1.50681 -0.28037 0.20549 0.05958 1.79086 -2.26669 -0.01989 -0.10889 -1.02824 -0.23287 0 0 0 0 0 -0.04467 0.00207 0.25948 0 -0.7345 0 1.9342 -0.04001 0.3176 -4.85253
SER_173 -3.5058 0.48144 3.23954 -0.03229 0.00012 0.0569 1.76632 -1.65264 -0.0134 -0.04812 -0.47948 -0.95538 0 0 -0.68258 0 0 0.01439 0.05437 0.71778 0 0.06114 0.66733 -0.77834 -0.4209 0.32397 -1.18564
ARG_174 -4.01315 0.323 3.07419 -0.48475 0.09291 0.28792 1.1 -1.40576 -0.03389 -0.27489 -0.29634 0.1989 0 0 0 -0.81768 0 0.02466 0.03426 1.85627 0 0.00624 0 -1.2888 -0.32548 0.36576 -1.57665
HIS_D_175 -7.55679 0.88024 7.12466 -0.52137 0.02844 0.43681 2.84934 -3.31372 -0 -0 -2.46673 -0.54821 0 0 -0.68258 0 0 -0.08542 0.00028 0 2.39932 -0.16792 0 -0.45461 0.8109 1.17857 -0.0888
PRO_176 -7.0743 1.61637 3.43983 -0.06552 4e-05 0.04113 1.77992 -1.68504 -0 -0 -0.49875 0.61339 0 0 0 0 0 0.02249 0.09541 0.12202 0 -0.61416 0 -2.4119 1.33208 1.28171 -2.00529
LYS_177 -5.62142 0.65774 5.24382 -0.47023 0.16116 0.30467 2.00607 -2.35826 -0 -0 -3.82091 -0.27763 0 0 -0.44187 -0.71983 0 -0.07815 0.02418 1.6518 0 -0.05661 0 -1.5107 0.52019 0.51751 -4.26846
LEU_178 -5.47306 0.4673 4.85942 -0.49173 0.25123 0.12749 2.82169 -2.47469 -0.00675 -0.05832 -2.15042 0.10451 0 0 0 0 0 -0.01535 0.06413 0.31406 0 0.01363 0 0.18072 0.2245 0.45792 -0.78374
TRP_179 -14.5472 2.46205 6.26739 -0.98807 0.26318 0.6182 4.62433 -4.90188 -0.02559 -0.09824 -2.519 -0.41077 0 0 0 0 0 -0.01956 0.02904 0 2.52565 -0.38793 0 1.6906 0.35651 0.71895 -4.34231
TYR_180 -9.53924 1.4573 4.10886 -1.06326 0.27277 0.4369 2.20178 -3.07887 -0 -0 -1.88702 -0.3137 0 0 -0.44187 0 0 -0.05897 0.12151 0 2.54261 0.06996 0.54484 1.2797 0.10733 1.84987 -1.38952
THR_181 -4.6132 0.32306 3.96111 -0.12076 0.08081 0.0608 2.02907 -2.30204 -0 -0 -0.73628 -0.92685 0 0 0 0 0 0.18184 0.12937 0.32943 0 -0.00507 2.25907 -1.0874 -0.18755 1.59458 0.97
ALA_182 -5.16389 0.60183 3.59387 -0.02131 0 0 2.5535 -2.5492 -0 -0 -1.29174 -0.35999 0 0 0 0 0 0.03795 0 0 0 0.21612 0 1.8394 0.1184 0.34686 -0.07819
ALA_183 -5.06571 0.55746 3.44904 -0.02235 0 0 2.96315 -2.53393 -0.00734 -0.07195 -3.10797 -0.38885 0 0 0 0 0 0.09313 0 0 0 -0.36147 0 1.8394 -0.1792 0.30005 -2.53652
HIS_D_184 -4.76883 0.56908 4.83674 -0.80385 0.03691 0.93777 2.2715 -2.43419 -0 -0 -1.99207 -0.26786 0 0 0 0 0 -0.01801 0.02658 0 1.96523 0.15646 0 -0.45461 -0.21602 0.32114 0.16597
HIS_185 -6.87412 0.78011 5.55948 -0.47467 0.15834 0.47789 2.61858 -2.90868 -0 -0 -1.75419 -0.61685 0 0 0 0 0 -0.09236 0.15869 0 2.91194 0.05321 0 -0.45461 -0.01466 0.3019 -0.17
THR_186 -3.35368 0.3809 3.38449 -0.12924 0.04163 0.06384 2.02396 -1.80898 -0 -0 -1.99347 -0.23035 0 0 0 0 0 0.01212 0.01736 0.08979 0 -0.02262 4.12111 -1.0874 -0.33921 0.22203 1.39227
SER_187 -2.28086 0.29435 3.12986 -0.02751 0.00507 0.02608 1.79639 -1.44855 -0.00059 -0.01363 -1.95776 -0.06643 0 0 0 0 0 0.01915 0.00399 0.57068 0 -0.20466 0.60164 -0.77834 -0.4428 0.18431 -0.58962
LEU_188 -5.98951 0.51673 3.40013 -0.51473 0.19634 0.1538 1.53776 -1.82497 -0 -0 -0.21775 0.07177 0 0 0 0 0 0.00619 0.00829 0.51916 0 -0.01005 0 0.18072 -0.06144 0.29765 -1.7299
ASP_189 -2.49902 0.26998 3.74608 -0.16711 0.00041 0.54344 1.48988 -1.60983 -0.02071 -0.12045 -1.90466 -0.41476 0 0 0 -0.52588 0 0.08939 6e-05 0 2.74081 0.00281 0 -2.3716 0.92747 0.34464 0.52096
GLN_190 -1.75703 0.06731 2.34346 -0.67596 0.10865 0.71648 0.38167 -0.99016 -0.00562 -0.04057 -0.82834 -0.81497 0 0 0 -0.52588 0 0.05984 0.0371 0 2.38807 -0.02414 0 -0.18838 0.95343 0.31677 1.52176
SER_191 -3.07291 0.5088 2.69766 -0.01601 0 0.02821 0.869 -1.15868 -0.02632 -0.16102 -0.94422 -0.92386 0 0 -0.09179 0 0 -0.04431 0.004 0.66924 0 -0.44069 0.60528 -0.77834 0.81259 0.41688 -1.04651
SER_192 -2.39004 0.34063 2.61875 -0.03566 0.00615 0.04583 1.08228 -1.11608 -0 -0 -1.97761 -0.78002 0 0 -0.56037 0 0 -0.03036 0.05378 0.22871 0 -0.28477 1.73323 -0.77834 6.34633 2.42059 6.92301
PRO_193 -5.02793 1.22038 2.91173 -0.12964 0.00897 0.09322 0.94689 -1.17339 -0 -0 -0.39128 0.20314 0 0 0 0 0 0.23886 0.03554 0.14323 0 -0.86081 0 -2.4119 5.69467 2.99084 4.49254
PRO_194 -5.36162 0.95763 3.76331 -0.13746 0.00077 0.1006 0.90334 -1.54668 -0.00642 -0.08579 -1.55001 0.20728 0 0 0 0 0 -0.03127 0.02098 0.37861 0 -1.06401 0 -2.4119 -0.37715 1.15348 -5.08632
LEU_195 -1.57663 0.18988 1.86913 -0.56445 0.17922 0.14601 0.35191 -0.86633 -0 -0 0.08894 0.2625 0 0 0 0 0 -0.06748 0.01612 0.32453 0 -0.14307 0 0.18072 -0.23695 0.46213 0.61618
SER_196 -1.6626 0.09933 1.76878 -0.02974 0.02544 0.0297 0.64862 -0.89932 -0 -0 0.57662 -0.0569 0 0 0 0 0 -0.05881 0.00619 0.05659 0 0.13404 0.60079 -0.77834 0.21821 0.26614 0.94475
GLY_197 -3.61748 0.53788 3.00748 -6e-05 0 0 1.11996 -1.68046 -0 -0 -0.5197 -0.38225 0 0 0 0 0 -0.1332 0 0 0 0.39373 0 0.83697 0.1302 0.26467 -0.04228
THR_198 -1.73407 0.12594 1.89637 -0.17671 0.09277 0.14013 0.62863 -0.88404 -0.00527 -0.09049 0.23407 -1.50403 0 0 0 0 0 0.30537 0.14707 0.71371 0 1.05507 2.40673 -1.0874 1.33347 0.30129 3.8986
SER_199 -4.33158 0.92623 4.59624 -0.02663 0 0.04277 1.8613 -1.95688 -0.00642 -0.08579 -0.38031 -1.09673 0 0 -0.9116 0 0 0.10825 0.05042 1.03419 0 -0.43571 0.60176 -0.77834 1.41827 0.83043 1.45986
PRO_200 -4.56997 0.64219 2.34855 -0.09649 0.00155 0.06045 0.65383 -1.06616 -0.00691 -0.04896 -0.44445 0.66785 0 0 -0.46858 0 0 -0.04392 0.00156 0.44055 0 -0.30054 0 -2.4119 0.03744 0.8431 -3.76079
SER_201 -4.53191 0.55708 4.408 -0.01962 0 0.03223 2.15957 -1.9922 -0.00691 -0.04896 -0.84033 -1.07155 0 0 -0.9116 0 0 -0.01524 0.00426 1.55779 0 -0.56262 0.60036 -0.77834 0.08147 0.37783 -1.00068
TYR_202 -4.17602 0.33666 2.68608 -0.95303 0.12207 0.40591 1.06295 -1.37321 -0.01971 -0.11207 -1.31749 -0.43937 0 0 0 0 0 -0.11474 0.05804 0 2.20666 0.27724 0.00715 1.2797 0.07641 0.35737 0.37058
LYS_203 -3.39858 0.30457 2.64362 -0.34669 0.05161 0.21147 0.65513 -1.23681 -0 -0 -0.17381 -0.15424 0 0 0 0 0 0.00093 0.01304 1.52361 0 0.22782 0 -1.5107 0.37013 0.22332 -0.59557
TYR_204 -7.12086 0.86825 2.75918 -0.91888 0.06896 0.41231 1.58634 -2.04729 -0.01971 -0.11207 -0.90181 -0.32424 0 0 0 0 0 -0.01302 0.19336 0 1.69142 -0.51186 0.00341 1.2797 0.43801 0.2822 -2.38661
THR_205 -3.90893 0.4448 2.01487 -0.17932 0.12898 0.06869 0.66236 -1.34397 -0.0118 -0.1519 -1.55772 -0.04336 0 0 0 -0.70061 0 0.06257 0.01099 0.06683 0 0.00251 4.05923 -1.0874 0.01221 0.45288 -0.9981
LEU_206 -5.5065 0.7434 3.3366 -0.46544 0.24818 0.11775 2.01852 -2.03579 -0.00145 -0.00656 -0.86957 0.01953 0 0 0 0 0 0.01077 0.1699 1.59191 0 -0.15707 0 0.18072 -0.00168 0.94281 0.33602
PRO_207 -1.69091 0.24708 0.68727 -0.17567 0.06322 0.12351 0.26124 -0.35405 -0 -0 -0.18868 0.0511 0 0 0 0 0 0.00687 0.00038 0.18103 0 -0.85591 0 -2.4119 0.29428 0.81443 -2.94672
GLY_208 -2.98744 0.3552 3.77218 -0.00133 0 0 2.61573 -1.93648 -0 -0 -3.10541 -0.34594 0 0 0 0 0 -0.1138 0 0 0 -1.35616 0 0.83697 0.5096 0.1754 -1.5815
ALA_209 -1.82564 0.25931 1.55701 -0.01057 0 0 0.73412 -0.95175 -0 -0 0.11793 -0.25441 0 0 0 0 0 0.05361 0 0 0 0.33263 0 1.8394 1.17727 0.11139 3.1403
GLN_210 -3.83262 0.39482 2.6302 -0.28935 0.04815 0.25609 1.28364 -1.53701 -0 -0 -0.48015 -0.67076 0 0 0 0 0 -0.00752 0.03568 0 2.94999 -0.09562 0 -0.18838 0.73415 0.20439 1.43571
ASP_211 -5.26992 0.53861 6.29111 -0.10637 0.00293 0.31735 3.20939 -2.92295 -0.0118 -0.1519 -2.04471 -0.50955 0 0 0 0 0 0.26579 0.04888 0 2.41059 -0.34242 0 -2.3716 -0.39717 0.80837 -0.23537
ALA_212 -5.79972 0.73375 4.84951 -0.02566 0.00086 0 3.67274 -3.10912 -0 -0 -2.50778 -0.42499 0 0 0 0 0 -0.1507 0 0 0 -0.18002 0 1.8394 -0.27557 0.81254 -0.56475
LYS_213 -5.61406 0.82901 6.65822 -0.49492 0.10911 0.31614 2.80754 -2.86395 -0.01376 -0.09148 -3.59001 0.45882 0 0 0 -0.77421 0 -0.15836 0.0954 1.85886 0 -0.03153 0 -1.5107 -0.26323 0.41307 -1.86001
ASP_214 -3.95335 0.66291 6.00753 -0.11421 0.00594 0.34999 2.53727 -2.45502 -0 -0 -4.11501 -0.23219 0 0 0 -1.47482 0 -0.00332 0.03763 0 2.06746 -0.25972 0 -2.3716 -0.33483 0.46278 -3.18256
ASP_215 -3.7448 0.18638 3.78418 -0.09923 0.00058 0.2979 1.50287 -1.85038 -0.03003 -0.13553 -1.93152 -0.30105 0 0 0 0 0 0.02842 0.00544 0 1.94952 -0.19978 0 -2.3716 -0.1945 0.36326 -2.7399
PHE_216 -7.1411 1.13228 2.84522 -0.95059 0.07136 0.66774 2.14657 -2.0801 -0.02858 -0.12898 -0.07467 -0.20494 0 0 0 0 0 0.15064 0.32605 0 1.6588 -0.27986 0 1.0402 0.75996 1.0778 0.98781
PRO_217 -4.51591 0.42084 3.25356 -0.11057 0.03289 0.07994 1.61606 -1.36797 -0 -0 -1.88237 0.22453 0 0 0 0 0 -0.03824 0.02321 0.14053 0 -0.49025 0 -2.4119 1.30463 1.30145 -2.41957
LEU_218 -5.73435 0.42479 3.45683 -0.69574 0.20216 0.30056 1.93487 -2.10008 -0.01376 -0.09148 -1.09691 0.08828 0 0 0 0 0 -0.02183 0.00186 0.8711 0 -0.23536 0 0.18072 0.45749 0.60806 -1.46277
ARG_219 -2.84835 0.08578 3.18983 -0.75122 0.10384 0.4965 1.3806 -1.59028 -0 -0 -1.24605 0.31399 0 0 0 0 0 -0.00454 0.01299 1.43948 0 -0.11117 0 -1.2888 -0.29738 0.32341 -0.79138
LYS_220 -6.0032 0.48318 6.04326 -0.33965 0.03667 0.1737 2.90034 -2.66505 -0.0043 -0.04273 -2.3331 0.18063 0 0 0 -0.53595 0 0.17098 0.22324 2.4104 0 -0.13217 0 -1.5107 -0.36227 0.27915 -1.02757
THR_221 -7.5689 1.05022 5.82897 -0.20579 0.20429 0.0748 2.80761 -3.04825 -0.00968 -0.09739 -2.08695 -0.13037 0 0 0 0 0 0.03553 0.005 0.05899 0 -0.00717 2.32545 -1.0874 -0.06071 0.39479 -1.51697
ALA_222 -4.81273 0.49291 4.21546 -0.02248 0 0 1.79731 -2.44941 -0.01132 -0.04938 -1.70966 -0.33908 0 0 -0.44139 0 0 -0.03341 0 0 0 -0.23581 0 1.8394 -0.18181 0.40143 -1.53996
SER_223 -5.04643 0.35383 5.30998 -0.03139 9e-05 0.02207 3.1779 -2.51909 -0.00281 -0.03097 -3.53316 0.00643 0 0 0 0 0 0.06259 0.00645 0.45267 0 0.32652 1.79468 -0.77834 -0.17023 0.65178 0.05257
GLU_224 -5.92486 0.81 7.59505 -0.4302 0.05215 0.82462 3.12849 -3.12649 -0.00507 -0.05159 -3.841 -0.4204 0 0 0 0 0 0.2203 0.01605 0 3.58817 -0.23617 0 -2.7348 5.82139 1.88283 7.16848
PRO_225 -5.38622 1.28817 3.23154 -0.0815 0 0.04911 0.8506 -1.36837 -0 -0 -0.28232 0.59278 0 0 0 0 0 -0.19262 0.04253 0.42255 0 -0.61617 0 -2.4119 5.63948 1.68081 3.4585
ASN_226 -3.34944 0.26028 3.83911 -0.20055 0.01149 0.29954 1.77747 -1.83488 -0.01282 -0.13393 -1.01495 -0.46721 0 0 -0.44139 0 0 -0.01029 0.02317 0 2.15936 -0.04376 0 -0.93687 0.04965 0.45951 0.4335
LEU_227 -3.71938 0.17885 3.3622 -0.47192 0.17989 0.10628 1.45117 -1.63828 -0 -0 -0.64343 0.17703 0 0 0 0 0 0.02425 0.07159 0.3825 0 -0.25573 0 0.18072 0.20092 0.29254 -0.1208
LYS_228 -5.16161 0.39511 7.59425 -0.30606 0.02431 0.13891 4.08943 -2.93344 -0.00788 -0.08256 -5.41894 0.09255 0 0 0 -1.52122 0 -0.05551 0.0994 2.12191 0 -0.0102 0 -1.5107 -0.21653 0.43156 -2.23721
VAL_229 -3.20046 0.43666 2.81153 -0.38129 0.37295 0.09558 1.46542 -1.51787 -0.01945 -0.09212 -0.98992 -0.30583 0 0 0 0 0 -0.20105 0.00199 0.69281 0 0.47527 0 1.9342 -0.24325 0.4874 1.82256
ARG_230 -6.90341 0.85269 6.90126 -0.74712 0.13516 0.42176 2.71293 -3.02679 -0 -0 -1.91592 0.284 0 0 -0.43472 0 0 -0.09531 0.08936 2.91708 0 -0.19812 0 -1.2888 0.04723 0.43867 0.18996
SER_231 -2.60037 0.3291 3.82304 -0.0286 0 0.04662 1.68425 -1.75519 -0.01282 -0.13393 -1.36518 -1.03736 0 0 0 0 0 -0.11097 0.01791 0.17431 0 -0.14387 0.6021 -0.77834 -0.29372 0.45028 -1.13274
ARG_232 -4.3012 0.48771 3.42946 -0.80665 0.17795 0.57359 1.85969 -1.74885 -0 -0 -0.85834 0.25971 0 0 0 0 0 0.03158 0.02459 2.67288 0 -0.18899 0 -1.2888 -0.49969 0.29191 0.11656
LEU_233 -4.3621 0.44841 3.62216 -0.51939 0.27157 0.15628 2.07579 -1.63915 -0.01945 -0.09212 -2.12071 0.06752 0 0 0 0 0 -0.00412 0.05608 0.19861 0 -0.08532 0 0.18072 -0.44175 0.46629 -1.74069
LYS_234 -2.19417 0.17983 2.80285 -0.29336 0.0329 0.13511 1.11967 -1.28118 -0 -0 -0.63341 -0.18634 0 0 0 0 0 0.03031 0.00112 0.96803 0 -0.01331 0 -1.5107 0.98958 0.70895 0.85586
GLN_235 -2.07851 0.37674 2.36292 -0.27956 0.04012 0.22038 1.43963 -1.10507 -0 -0 -2.35079 -0.54928 0 0 0 0 0 -0.04335 0.00273 0 2.82201 -0.12723 0 -0.18838 0.98756 0.45985 1.98976
LYS_236 -4.65529 0.28703 3.97193 -0.51397 0.1418 0.31046 1.20771 -1.74388 -0 -0 -0.26443 -0.05193 0 0 0 0 0 -0.00198 0.01863 1.84065 0 0.2292 0 -1.5107 0.0668 0.22417 -0.44381
VAL_237 -4.46498 0.51346 2.59677 -0.28296 0.17738 0.05981 1.35516 -1.79898 -0 -0 -2.11102 0.24214 0 0 -0.43472 0 0 -0.06907 0.0089 0.1096 0 -0.25362 0 1.9342 0.06622 0.31561 -2.03608
ALA_238 -4.3383 0.33638 3.14122 -0.02285 0 0 2.13313 -1.89384 -0 -0 -2.35221 -0.16289 0 0 0 0 0 0.30274 0 0 0 -0.09994 0 1.8394 -0.46241 0.37516 -1.20442
GLU_239 -5.30945 0.51611 6.35318 -0.45004 0.26283 1.40039 2.55973 -2.68464 -0.02955 -0.26357 -3.53465 -2.88539 0 0 0 -0.60304 0 0.10899 0.02254 0 3.83639 -0.26917 0 -2.7348 -0.37323 0.53892 -3.53843
ARG_240 -5.95301 0.62585 4.34978 -0.59367 0.20366 0.39339 0.91803 -2.10466 -0.03215 -0.19729 -0.12214 0.09503 0 0 0 0 0 -0.0635 0.30697 2.26974 0 -0.22353 0 -1.2888 -0.10745 0.5919 -0.93186
ARG_241 -5.84847 0.8848 4.24069 -0.58227 0.13519 0.37984 1.9668 -2.19199 -0 -0 -1.12568 0.20373 0 0 0 0 0 -0.04178 0.20727 2.24809 0 -0.11271 0 -1.2888 0.21804 0.3511 -0.35615
SER_242 -5.80495 0.50269 5.3651 -0.02904 0 0.06756 2.60222 -2.60676 -0 -0 -1.88824 -0.5512 0 0 0 0 0 -0.03884 0.00122 0.92014 0 0.30859 0.60628 -0.77834 0.15268 0.27162 -0.89925
SER_243 -4.41887 0.6793 5.59047 -0.0277 0 0.06624 2.57493 -2.51588 -0 -0 -2.19554 -0.51807 0 0 -0.69466 0 0 0.5289 0.00014 0.56596 0 0.38378 0.60003 -0.77834 5.74742 1.74008 7.32822
PRO_244 -4.9646 0.7896 4.05338 -0.0796 0 0.0492 1.66003 -1.75844 -0 -0 -1.26604 0.67364 0 0 0 0 0 0.15398 0.03181 0.39478 0 0.30494 0 -2.4119 5.64663 2.07068 5.34809
LEU_245 -6.33899 0.64152 4.49108 -0.46171 0.20607 0.10839 2.6436 -2.39769 -0.02276 -0.15293 -1.55844 0.19778 0 0 0 0 0 -0.06451 0.01151 0.27361 0 -0.30529 0 0.18072 -0.29802 0.81042 -2.03565
LEU_246 -4.97851 0.44011 4.72591 -0.50385 0.20349 0.1438 2.55732 -2.26051 -0 -0 -2.2422 0.14449 0 0 -0.61697 0 0 0.01812 0.04268 0.12234 0 -0.02703 0 0.18072 -0.21423 0.47027 -1.79405
ARG_247 -4.19113 0.40119 4.93178 -0.66676 0.19944 0.47071 2.21604 -2.15721 -0 -0 -2.40285 -0.0387 0 0 -0.69466 0 0 -0.00807 0.12673 2.49795 0 -0.13916 0 -1.2888 -0.16359 0.30179 -0.60529
ARG_248 -4.14339 0.19188 5.14492 -0.59205 0.09747 0.32679 3.15299 -2.1814 -0.02276 -0.15293 -3.10036 0.59803 0 0 0 -1.63099 0 -0.0437 0.27363 2.53841 0 -0.05558 0 -1.2888 -0.27753 0.26962 -0.89577
LYS_249 -2.28763 0.15523 1.90508 -0.32973 0.0546 0.19009 0.86348 -1.02576 -0.00974 -0.06612 0.43047 -0.23162 0 0 0 0 0 -0.04099 0.00333 1.78386 0 -0.05977 0 -1.5107 -0.36582 0.26647 -0.27527
ASP_250 -2.13272 0.15315 3.78821 -0.23586 0.0555 0.79704 1.84078 -1.52996 -0 -0 -2.64222 -3.22176 0 0 0 -1.63099 0 -0.06228 0.18484 0 3.01527 -0.45298 0 -2.3716 -0.53963 0.28999 -4.69521
GLY_251 -2.36117 0.09031 3.38649 -0.00026 0 0 1.38063 -1.58321 -0.00974 -0.06612 -1.24984 -0.18888 0 0 0 0 0 -0.02999 0 0 0 -0.28881 0 0.83697 -0.33168 0.22825 -0.18703
ASN_252 -4.55076 0.24863 4.20363 -0.2712 0.0617 0.49286 2.04912 -2.03818 -0.00232 -0.03452 -1.93992 -1.29756 0 0 -0.48026 0 0 0.06498 0.03248 0 3.69371 0.07249 0 -0.93687 -0.02402 0.24425 -0.41175
VAL_253 -5.72056 0.45118 3.61534 -0.31312 0.20927 0.07126 2.35694 -2.42371 -0 -0 -2.55261 -0.21859 0 0 0 0 0 -0.05245 0.01605 0.17979 0 -0.37329 0 1.9342 -0.01687 0.32192 -2.51527
VAL_254 -4.76201 0.29701 3.61311 -0.31298 0.20833 0.07178 1.54728 -2.09837 -0 -0 -0.36956 -0.20173 0 0 0 0 0 -0.00766 0.00673 0.0933 0 -0.24216 0 1.9342 -0.09801 0.31209 -0.00868
THR_255 -3.54395 0.23013 3.78372 -0.21061 0.1698 0.07725 1.11925 -1.71597 -0.00246 -0.02553 -1.13644 -0.10468 0 0 0 0 0 0.02386 0.00012 0.08963 0 -0.02314 2.28876 -1.0874 0.00606 0.38968 0.32806
SER_256 -3.29488 0.12329 3.0094 -0.02497 0.00048 0.02496 1.25932 -1.51636 -0 -0 -0.9088 -0.04709 0 0 0 0 0 -0.04823 0.00941 0.43743 0 0.22545 0.60452 -0.77834 0.21843 0.57114 -0.13484
PHE_257 -7.01166 0.59872 1.82431 -0.64398 0.05414 0.37765 1.35247 -1.69653 -0 -0 -0.61264 0.2373 0 0 0 0 0 0.01204 0.04153 0 2.07946 -0.07965 0 1.0402 0.35029 0.52014 -1.55621
LYS_258 -2.8764 0.27223 3.0823 -0.3428 0.07885 0.22451 1.41454 -1.3841 -0 -0 -0.75673 -0.38609 0 0 0 0 0 -0.10478 0.01101 1.53287 0 -0.10436 0 -1.5107 0.04763 0.31887 -0.48314
LYS_259 -4.36428 0.30777 4.15994 -0.45622 0.07664 0.25083 1.06735 -1.81541 -0.04935 -0.25593 -1.14566 0.38863 0 0 0 0 0 0.10104 0.19402 2.22662 0 -0.07705 0 -1.5107 0.21662 0.34798 -0.33717
ARG_260 -3.51353 0.4022 3.23333 -0.93753 0.21544 0.58533 1.26833 -1.43252 -0.03856 -0.1309 -0.98375 0.42686 0 0 -0.61697 0 0 -0.03131 0.06579 2.19093 0 0.00155 0 -1.2888 0.23178 0.45623 0.1039
MET_261 -4.16758 0.70197 3.55037 -0.38182 0.13482 0.17843 1.90288 -1.72718 -0.02711 -0.1154 -1.16477 -0.45181 0 0 0 0 0 0.02826 0.10827 1.67005 0 0.41624 0 0.60916 0.17146 0.42766 1.86391
PHE_262 -10.1508 1.13688 4.93219 -1.05704 0.19309 0.40366 2.47492 -2.99037 -0 -0 -1.42748 -0.5317 0 0 0 0 0 -0.10398 0.11414 0 2.44692 0.20334 0 1.0402 0.25417 0.37528 -2.68656
GLU_263 -5.6437 0.68563 6.10752 -0.44196 0.1134 1.34942 2.18899 -2.94263 -0.03558 -0.2728 -2.18751 -3.05458 0 0 0 0 0 -0.10919 0.04711 0 3.73912 -0.31926 0 -2.7348 -0.41527 0.34199 -3.58408
VAL_264 -4.03763 0.31762 4.32329 -0.30396 0.18271 0.06831 2.42579 -2.15402 -0.02478 -0.14776 -2.04312 -0.15355 0 0 0 0 0 -0.01875 0.00118 0.0645 0 -0.36764 0 1.9342 -0.35145 0.21961 -0.06545
THR_265 -4.04386 0.22091 4.37419 -0.20186 0.16593 0.07667 2.07362 -2.1888 -0.0271 -0.11538 -1.42982 -0.4738 0 0 0 0 0 -0.03171 0.00105 0.08906 0 -0.01009 2.32304 -1.0874 0.0209 0.19323 -0.07123
GLU_266 -5.37698 0.25005 6.54933 -0.43455 0.05707 0.84585 3.19385 -2.91926 -0 -0 -4.39062 -0.44423 0 0 0 -0.83379 0 0.07896 0.00602 0 3.37004 -0.28327 0 -2.7348 -0.25782 0.24235 -3.08179
SER_267 -3.91866 0.19929 5.15845 -0.02786 0 0.06443 2.48297 -2.41037 -0 -0 -2.51607 -0.5823 0 0 0 0 0 0.0035 0.00038 0.7165 0 0.33311 0.6 -0.77834 -0.18711 0.19216 -0.66993
SER_268 -3.80251 0.14969 5.00451 -0.02597 0 0.06038 2.45817 -2.36798 -0 -1e-05 -1.8693 -0.62879 0 0 -0.68261 0 0 0.02562 0.00076 0.67159 0 0.34514 0.60012 -0.77834 0.21859 0.15324 -0.46772
VAL_269 -4.44406 0.25951 4.84657 -0.30812 0.20445 0.07024 2.78539 -2.51281 -0.0117 -0.08263 -2.7656 -0.10513 0 0 0 0 0 -0.06626 2e-05 0.06467 0 -0.31109 0 1.9342 0.06936 0.18477 -0.18822
SER_270 -4.32174 0.3289 4.95638 -0.03002 0 0.06881 2.61326 -2.39525 -0.01493 -0.16486 -1.57176 -0.49725 0 0 0 0 0 -0.03571 0.00132 1.1043 0 0.28483 0.60216 -0.77834 -0.0759 0.23019 0.3044
SER_271 -3.09677 0.17091 4.06537 -0.04078 7e-05 0.05679 1.7249 -1.86061 -0 -0 -1.8618 -0.53156 0 0 -0.68261 0 0 -0.07268 0.42025 0.16204 0 -0.26153 2.091 -0.77834 -0.36688 0.37175 -0.49048
SER_272 -2.58345 0.41245 3.25568 -0.02417 0 0.02224 1.55759 -1.44416 -0 -1e-05 -0.662 0.01298 0 0 0 0 0 -0.02192 0.01031 0.41757 0 0.16931 0.6005 -0.77834 -0.14542 0.43861 1.23777
SER_273 -2.41078 0.29839 3.01066 -0.03174 0.03931 0.03158 1.30932 -1.41267 -0.0117 -0.08263 -0.7468 0.22876 0 0 0 0 0 0.06578 0.00031 0.43995 0 0.0273 0.60073 -0.77834 0.95145 1.04141 2.57027
PRO_274 -4.8302 1.01402 4.28135 -0.19865 0.00534 0.14747 1.89393 -1.80291 -0 -0 -1.61212 -0.0099 0 0 0 0 0 -0.02667 0.00892 0.6966 0 -1.02103 0 -2.4119 0.42477 1.03504 -2.40595
GLY_275 -2.03464 0.32452 2.484 -4e-05 0 0 1.07742 -1.12842 -0.00034 -0.00567 -0.95175 -0.41251 0 0 0 0 0 -0.14158 0 0 0 0.4006 0 0.83697 -0.09391 0.2487 0.60336
SER_276 -3.22029 0.32351 3.29514 -0.02997 0.00067 0.04905 1.34646 -1.54468 -0 -0 -0.6571 -1.03618 0 0 0 0 0 -0.06914 0.00978 0.16747 0 -0.29592 0.64738 -0.77834 -0.09379 0.17618 -1.70976
GLY_277 -3.35682 0.72178 4.3347 -6e-05 0 0 2.30941 -1.9815 -0 -0 -1.62193 -0.37245 0 0 -0.62313 0 0 0.23053 0 0 0 -0.17739 0 0.83697 5.38464 0.73302 6.41776
PRO_278 -3.95379 0.92658 2.37637 -0.07245 0 0.04465 0.57194 -1.15989 -0 -0 -0.24468 0.62072 0 0 0 0 0 -0.02012 0.03318 0.3415 0 -0.17062 0 -2.4119 5.61472 0.88651 3.38272
SER_279 -5.64242 0.63799 5.58493 -0.03021 0 0.0618 2.14503 -2.74041 -0 -0 -1.67619 -0.80873 0 0 -0.42183 0 0 0.38127 0.00204 0.65608 0 0.33769 1.74136 -0.77834 0.12283 0.63202 0.20492
SER_280 -3.11054 0.52233 3.88266 -0.03507 0.0004 0.04156 2.03428 -1.77606 -0 -0 -1.62769 -0.50046 0 0 -0.62313 0 0 -0.02814 0.06313 0.2459 0 -0.00981 1.88446 -0.77834 5.97376 2.34495 8.50419
PRO_281 -2.75869 1.05582 2.20262 -0.08579 3e-05 0.05071 0.56859 -0.82869 -0 -0 -0.3366 0.62977 0 0 0 0 0 0.03419 0.01504 0.58693 0 -0.31348 0 -2.4119 5.58996 2.31022 6.30874
ASN_282 -2.79419 0.29952 3.30597 -0.2764 0.05953 0.5203 1.08942 -1.58701 -0 -0 -0.03713 -0.83722 0 0 0 0 0 -0.04447 0.02225 0 2.21096 -0.75667 0 -0.93687 0.23716 0.38639 0.86154
ASN_283 -3.24896 0.55777 3.51806 -0.1986 0.03279 0.34146 1.62292 -1.57074 -0.00195 -0.00973 -1.68015 -1.02594 0 0 0 0 0 -0.00658 0.05921 0 1.96164 -1.03706 0 -0.93687 -0.08761 0.28749 -1.42285
GLY_284 -2.88731 0.66861 3.36202 -4e-05 0 0 1.22384 -1.67422 -0 -0 -0.26255 -0.38225 0 0 0 0 0 -0.06288 0 0 0 0.36864 0 0.83697 5.23355 1.43885 7.86322
PRO_285 -1.83407 0.66362 1.49621 -0.07431 0 0.04498 0.31115 -0.66925 -0 -0 0.25994 0.569 0 0 0 0 0 -0.14946 0.04755 0.4081 0 -0.65771 0 -2.4119 5.68276 1.43996 5.12658
THR_286 -2.76799 0.40109 3.14135 -0.21288 0.22841 0.07948 1.54889 -1.4344 -0.01616 -0.15635 -2.08086 -0.18369 0 0 0 0 0 0.06654 0.00989 0.30186 0 0.08946 2.29814 -1.0874 -0.0795 0.47716 0.62306
GLY_287 -2.52281 0.1664 3.17519 -0.00054 0 0 1.29015 -1.54486 -0.00195 -0.00973 -2.13932 -0.26551 0 0 -0.42183 0 0 -0.047 0 0 0 -1.53721 0 0.83697 0.31565 0.31808 -2.38832
SER_288 -4.05064 0.29492 5.2085 -0.03153 0 0.05572 2.3317 -2.2761 -1e-05 -0.00045 -2.49043 -1.03599 0 0 -1.38102 0 0 -0.05869 0.05602 0.72992 0 0.00921 0.60167 -0.77834 0.37382 0.28868 -2.15306
VAL_289 -3.2788 0.33427 1.39787 -0.29139 0.16717 0.0519 0.6202 -1.20052 -0.00033 -0.00522 0.24069 0.32811 0 0 0 0 0 -0.14338 0.00052 0.50221 0 0.50726 0 1.9342 -0.03773 0.32931 1.45637
THR_290 -3.66695 0.56912 3.80122 -0.12681 0.06989 0.07588 1.69511 -1.80939 -0 -0 -0.37968 -1.31211 0 0 -1.39571 0 0 0.02012 0.0076 0.11257 0 -0.37126 2.28468 -1.0874 -0.28843 0.40286 -1.39868
GLU_291 -3.60898 0.28019 4.35664 -0.22334 0.04042 0.3538 2.24118 -2.01201 -0.00954 -0.05793 -1.9377 -0.53485 0 0 0 0 0 -0.01658 0.02352 0 2.75511 0.13355 0 -2.7348 -0.07215 0.63789 -0.38557
ASN_292 -7.89474 1.09215 6.67076 -0.16686 0.01487 0.24568 3.57977 -3.32606 -0 -0 -2.62955 -0.37292 0 0 -1.12912 0 0 -0.05849 0.01314 0 1.47593 0.07895 0 -0.93687 0.10551 0.58951 -2.64836
GLU_293 -4.04302 0.32616 4.29631 -0.22004 0.03919 0.32877 1.10799 -1.85466 -0.01616 -0.15635 -1.90694 -0.59824 0 0 -0.57192 0 0 -0.10071 0.05314 0 3.31165 -0.27651 0 -2.7348 -0.39494 0.46815 -2.94293
THR_294 -2.5384 0.27459 2.92786 -0.20543 0.14837 0.07554 1.0709 -1.28608 -0 -0 -0.65463 -0.27566 0 0 0 0 0 -0.02884 0.01204 0.15514 0 0.01601 2.32905 -1.0874 -0.06821 0.40762 1.27248
SER_295 -2.63792 0.10568 2.26327 -0.03134 0.01233 0.05639 0.58043 -1.15612 -0.00495 -0.01562 0.37819 -0.50714 0 0 0 0 0 -0.07455 0 0.23387 0 -0.2579 0.60018 -0.77834 0.62853 0.47882 -0.12618
VAL_296 -7.13694 0.98235 2.06736 -0.29639 0.16661 0.0667 1.86982 -1.92024 -0.01222 -0.07619 -0.5705 -0.34744 0 0 0 0 0 -0.00779 0.02014 0.31 0 -0.43209 0 1.9342 0.43889 0.55976 -2.38397
LEU_297 -6.95503 1.52828 3.10491 -0.5168 0.31551 0.12858 1.70731 -1.81339 -0 -0 -1.1774 0.2761 0 0 0 0 0 -0.05088 0.65676 0.35528 0 -0.26099 0 0.18072 2.39125 1.5395 1.4097
PRO_298 -5.33349 1.42837 4.13197 -0.06984 0 0.0432 1.41216 -1.59137 -0 -0 -1.265 0.57036 0 0 0 0 0 -0.05855 0.01814 0.18526 0 -0.27157 0 -2.4119 8.31219 2.80502 7.90495
PRO_299 -6.99149 1.23422 4.28766 -0.07428 0 0.04494 1.62326 -1.98361 -0.01907 -0.11905 -1.84699 0.59401 0 0 0 0 0 -0.18048 0.0003 0.40643 0 -0.60378 0 -2.4119 5.87228 1.86189 1.69433
THR_300 -7.64129 1.17264 7.28906 -0.18941 0.08463 0.06273 3.80307 -3.76305 -0.00949 -0.04288 -2.7813 -0.39783 0 0 -0.34144 0 0 0.12414 0.1592 0.23235 0 0.06376 3.03375 -1.0874 5.54929 1.84855 7.16906
PRO_301 -5.06461 0.74837 3.78732 -0.08361 0 0.05177 1.88356 -1.74402 -0 -0 -1.20582 0.71536 0 0 0 0 0 0.19436 0.0305 0.53969 0 -0.15054 0 -2.4119 5.43984 1.84255 4.57282
HIS_D_302 -6.83468 0.99985 6.2221 -0.53686 0.00513 0.46556 2.69702 -2.98473 -0 -0 -2.27212 -0.35011 0 0 0 0 0 0.02424 0.00181 0 1.54687 -0.37249 0 -0.45461 0.27611 0.64731 -0.9196
ALA_303 -4.45245 0.13999 3.704 -0.02294 0 0 2.01638 -2.25764 -0.00758 -0.0863 -1.33004 -0.36261 0 0 0 0 0 -0.04534 0 0 0 -0.40219 0 1.8394 0.23443 0.45797 -0.57492
GLU_304 -6.08912 0.33139 7.34854 -0.21733 0.01699 0.28149 2.30397 -3.05072 -0.01503 -0.06582 -3.88227 -0.50713 0 0 -0.68994 0 0 -0.04813 0.20778 0 3.13582 -0.2672 0 -2.7348 -0.51224 0.36305 -4.09069
GLN_305 -3.23346 0.07858 3.87615 -0.27769 0.04697 0.23138 1.67871 -1.74325 -0 -0 -1.24113 -0.57415 0 0 0 0 0 -0.05102 0.04187 0 2.93128 -0.153 0 -0.18838 -0.28621 0.37546 1.5121
MET_306 -7.83854 0.92011 4.83348 -0.51134 0.27146 0.00825 1.50974 -2.44815 -0.00023 -0.00092 -1.34922 0.16415 0 0 0 0 0 0.11687 0.59837 1.6919 0 0.11229 0 0.60916 -0.3724 0.72369 -0.96133
VAL_307 -5.13562 0.51405 4.57102 -0.25811 0.13398 0.0482 2.82493 -2.35736 -0 -0 -2.19056 0.12986 0 0 -0.93481 0 0 0.01204 0.00207 0.18426 0 -0.32684 0 1.9342 -0.47923 0.93513 -0.39281
SER_308 -3.70548 0.24881 3.74079 -0.02689 0 0.04087 1.55974 -1.87368 -0 -0 -0.81489 -1.01738 0 0 0 0 0 0.04108 0.00239 0.36499 0 0.11081 0.61429 -0.77834 -0.35429 0.50684 -1.34034
GLN_309 -5.06534 0.47797 4.31818 -0.86267 0.16055 0.93005 1.87623 -2.24617 -0 -0 -0.51347 -0.94041 0 0 0 0 0 -0.0102 0.01286 0 2.85078 -0.21189 0 -0.18838 -0.35534 0.24327 0.47601
GLN_310 -7.1248 0.71445 5.75418 -0.25367 0.03962 0.18805 3.22809 -2.94363 -0 -0 -2.49806 -0.4666 0 0 -0.93481 0 0 0.05324 0.05214 0 2.69548 -0.12799 0 -0.18838 -0.29116 0.27661 -1.82726
ARG_311 -8.53288 0.37253 8.22765 -0.67985 0.08466 0.41709 3.05404 -3.93005 -0 -0 -2.46215 0.25591 0 0 0 0 0 0.09648 0.09563 1.44066 0 -0.11407 0 -1.2888 -0.36706 0.48885 -2.84135
ILE_312 -6.74168 0.4778 6.30689 -0.49881 0.40025 0.10228 2.82293 -3.18133 -0 -0 -1.90556 -0.01406 0 0 0 0 0 -0.05055 0.01734 0.54845 0 -0.41223 0 0.73287 -0.22634 0.5236 -1.09814
LEU_313 -5.66869 0.24773 5.98695 -0.47667 0.23674 0.11045 2.63221 -2.86865 -0.01949 -0.16169 -1.71433 0.22775 0 0 0 0 0 0.17394 0.02176 0.30787 0 -0.27877 0 0.18072 -0.16737 0.37826 -0.8513
ILE_314 -5.88327 0.52061 5.20471 -0.51238 0.44125 0.10455 2.76726 -2.74856 -0 -0 -2.72772 -0.06502 0 0 0 0 0 -0.06309 0.00894 0.58823 0 -0.41229 0 0.73287 -0.19103 0.4329 -1.80204
HIS_315 -8.3759 0.46169 7.3278 -0.43192 0.0618 0.41098 2.91643 -3.78167 -0 -0 -2.70961 -0.58785 0 0 0 0 0 0.00604 0.07761 0 2.9127 0.07421 0 -0.45461 -0.09514 0.46796 -1.71948
GLU_316 -5.39532 0.38767 6.3473 -0.20624 0.02707 0.28722 2.48332 -2.89992 -0.01949 -0.16169 -1.95518 -0.57943 0 0 0 0 0 -0.01062 0.00716 0 3.07596 -0.15724 0 -2.7348 -0.26031 0.41451 -1.35005
ASP_317 -4.06635 0.13044 5.37737 -0.10675 0.00927 0.32421 2.28326 -2.49105 -0 -0 -2.00558 -0.28595 0 0 0 0 0 -0.02395 0.01718 0 1.81658 0.09058 0 -2.3716 -0.28162 0.33335 -1.25059
SER_318 -5.61951 0.39328 6.02052 -0.0272 0 0.06291 2.90573 -2.84372 -0 -9e-05 -3.076 -0.59525 0 0 0 0 0 -0.02357 0.0039 0.70774 0 0.33383 0.6137 -0.77834 0.01377 0.36252 -1.54579
MET_319 -9.52134 1.04153 6.82403 -0.45667 0.16526 0.04216 3.14157 -3.38733 -0 -0 -2.55087 0.15792 0 0 0 0 0 0.03258 0.09277 2.39402 0 -0.15415 0 0.60916 -0.01998 0.57295 -1.01637
ASN_320 -4.19905 0.24505 5.11727 -0.17342 0.0416 0.25556 2.24351 -2.38692 -0 -0 -1.96694 -0.30208 0 0 -0.59081 0 0 0.04583 0.00233 0 1.45124 0.47457 0 -0.93687 -0.0168 0.46787 -0.22806
LEU_321 -5.94721 0.45143 5.08367 -0.48101 0.21364 0.10667 3.05795 -2.71121 -0.00033 -0.00243 -3.14009 0.2624 0 0 0 0 0 -0.03711 0.02116 0.43101 0 -0.25801 0 0.18072 0.01377 0.40341 -2.35158
LEU_322 -8.96196 1.08181 6.31307 -0.48941 0.22011 0.11741 4.02588 -3.45956 -0 -0 -3.85357 0.2432 0 0 0 0 0 -0.07846 0.15917 0.27498 0 -0.28684 0 0.18072 -0.29638 0.56578 -4.24406
SER_323 -5.15006 0.59322 5.25945 -0.03715 0 0.05195 2.40933 -2.59543 -0 -0 -2.49426 -0.68922 0 0 -0.59081 0 0 -0.0605 0.1743 0.17532 0 -0.20288 1.75356 -0.77834 -0.40891 0.60099 -1.98943
LEU_324 -4.1295 0.44679 3.92768 -0.68704 0.19113 0.26679 1.89749 -2.0339 -0 -0 -0.99176 0.18355 0 0 -0.25669 0 0 -0.01708 0.02645 0.76646 0 -0.22219 0 0.18072 -0.00622 0.50079 0.04347
TYR_325 -5.04948 0.3227 2.85037 -0.578 0.32351 0.29447 1.63265 -1.80276 -0 -0 -0.14099 -0.31982 0 0 0 0 0 0.08869 0.11311 0 3.27132 -0.02701 0.00048 1.2797 0.12371 0.55957 2.94222
THR_326 -3.72064 0.69244 2.93282 -0.19752 0.09259 0.07557 1.29675 -1.39398 -0.00033 -0.00243 -0.95804 -0.65019 0 0 0 0 0 0.35544 0.02756 1.00105 0 -0.49087 2.39476 -1.0874 -0.15547 1.53252 1.74464
SER_327 -3.53642 0.77661 4.19162 -0.03584 0.06353 0.033 1.7357 -2.05844 -0 -0 -1.02162 0.29098 0 0 -0.25669 0 0 -0.04605 0.32359 0.05336 0 0.35342 2.25292 -0.77834 1.32522 2.85051 6.51704
PRO_328 -5.42641 1.11338 3.04413 -0.10348 0.00472 0.06368 0.8481 -1.22408 -0 -0 0.72791 0.74067 0 0 0 0 0 0.09197 0.01261 0.31053 0 0.07945 0 -2.4119 1.44786 2.06349 1.38264
SER_329 -2.4331 0.19927 2.10616 -0.02995 0.02501 0.02986 1.19177 -1.03705 -0 -0 -0.25542 -0.14892 0 0 0 0 0 0.01127 0.00397 0.07534 0 0.07913 0.6014 -0.77834 0.27188 0.57642 0.48871
LEU_330 -5.15026 0.76387 4.65706 -0.47725 0.18747 0.12841 2.64094 -2.1306 -0.00904 -0.06978 -1.13452 0.00444 0 0 0 0 0 -0.02286 0.2297 1.20363 0 -0.09737 0 0.18072 1.52626 1.08309 3.5139
PRO_331 -3.6795 0.51562 2.63901 -0.0668 0 0.04178 1.65527 -1.39349 -0 -0 -0.89231 0.60952 0 0 0 0 0 -0.16796 0.01794 0.17741 0 -0.41019 0 -2.4119 1.40579 1.15542 -0.80438
ASN_332 -2.80757 0.14928 2.82224 -0.18732 0.03242 0.28334 0.86009 -1.42877 -0 -0 -0.50264 -0.30782 0 0 0 0 0 -0.05184 0.02553 0 1.48655 0.07444 0 -0.93687 0.08062 0.39325 -0.01507
ILE_333 -5.91259 0.38088 4.30717 -0.64448 0.37405 0.14164 2.32756 -2.22367 -0.00889 -0.06504 -1.61881 0.20255 0 0 0 0 0 0.02037 0.02121 0.64441 0 -0.49004 0 0.73287 0.00311 0.44467 -1.36303
THR_334 -8.58733 1.12495 5.56141 -0.12246 0.1389 0.05341 2.55269 -3.1047 -0.0089 -0.06513 -0.71156 -1.12314 0 0 0 0 0 0.23526 0.00209 0.55763 0 0.16782 2.25673 -1.0874 -0.04248 0.61195 -1.59024
LEU_335 -6.47857 0.86704 4.57322 -0.69763 0.25024 0.28139 2.33481 -2.54687 -0.01726 -0.12409 -2.17173 0.10976 0 0 0 0 0 -0.03928 0.02748 0.79793 0 -0.1887 0 0.18072 -0.01219 0.54432 -2.30943
GLY_336 -3.77468 0.19366 3.78884 -4e-05 0 0 2.03723 -2.02525 -0 -0 -1.5901 -0.40643 0 0 0 0 0 -0.09984 0 0 0 0.43542 0 0.83697 0.21456 0.47647 0.08681
LEU_337 -4.90983 0.79965 2.75114 -0.47307 0.19493 0.12187 1.29047 -1.77386 -9e-05 -0.00178 -0.77221 0.25674 0 0 0 0 0 0.68616 0.21145 0.90305 0 -0.16216 0 0.18072 1.34027 1.83589 2.47932
PRO_338 -5.67728 1.07795 3.367 -0.09292 0.00066 0.05767 0.86872 -1.47994 -0 -0 -0.04307 0.74479 0 0 0 0 0 0.20025 0.0083 0.19716 0 1.15073 0 -2.4119 1.65304 1.93053 1.5517
ALA_339 -3.97048 0.36809 2.44121 -0.0235 0 0 1.48531 -1.72303 -0 -0 -1.11378 -0.32827 0 0 0 0 0 0.02059 0 0 0 -0.16081 0 1.8394 0.28872 0.59853 -0.27801
VAL_340 -3.44121 0.61425 2.69345 -0.37611 0.48165 0.08923 1.42677 -1.57969 -0.0083 -0.05609 -1.2873 -0.09957 0 0 0 0 0 0.10896 0.00364 1.15663 0 0.10254 0 1.9342 -0.11831 1.12934 2.77407
PRO_341 -1.80041 0.52032 0.8803 -0.12277 0.00021 0.09136 0.41203 -0.52153 -0.00066 -0.01877 -0.1614 0.25693 0 0 0 0 0 0.03459 0.04674 0.14115 0 -1.20643 0 -2.4119 -0.17767 1.02745 -3.01046
SER_342 -3.46116 0.32551 3.83845 -0.0284 0 0.05063 2.02953 -1.74544 -7e-05 -0.00015 -1.02746 -1.04105 0 0 -0.90598 0 0 -0.02273 0.04789 0.79916 0 -0.21253 0.62308 -0.77834 -0.23054 0.3247 -1.41489
GLN_343 -4.9301 0.4236 4.57215 -0.76836 0.32013 1.08778 2.18005 -2.15638 -0.00066 -0.01877 -1.39204 -2.3038 0 0 0 -0.9495 0 0.07193 0.04581 0 3.15152 -0.09026 0 -0.18838 -0.18174 0.44559 -0.68144
LEU_344 -7.96781 1.33678 4.56848 -0.52071 0.21866 0.1421 2.6936 -2.70602 -0.00763 -0.03381 -1.50587 0.15403 0 0 -1.24742 0 0 -0.07235 0.2845 0.11244 0 -0.11966 0 0.18072 -0.4745 0.49357 -4.4709
ASN_345 -5.57245 0.43955 4.64497 -0.18739 0.02378 0.29376 1.69152 -2.59223 -0.03598 -0.24738 -1.13054 -0.38608 0 0 0 0 0 -0.00791 0.00437 0 1.84163 -0.17498 0 -0.93687 -0.59469 0.3426 -2.58434
ALA_346 -5.40459 0.45686 3.49507 -0.02453 0.00049 0 2.53747 -2.50846 -0 -0 -1.29704 -0.44012 0 0 0 0 0 0.119 0 0 0 -0.05527 0 1.8394 -0.02932 0.33596 -0.97507
SER_347 -5.66931 0.88682 3.70196 -0.02697 0 0.04224 2.17397 -2.10288 -0.0006 -0.00576 -0.82956 -0.94918 0 0 0 0 0 -0.09376 0.04619 0.18128 0 -0.08013 0.61776 -0.77834 -0.05968 0.58652 -2.35943
ASN_348 -4.33812 0.32183 3.19766 -0.3398 0.14407 0.62664 1.42429 -1.90537 -0.00084 -0.02228 -0.05643 -0.91112 0 0 0 -0.38826 0 -0.07547 0.02538 0 2.1808 -0.2706 0 -0.93687 -0.58016 0.47704 -1.42761
SER_349 -3.9576 0.34854 4.48273 -0.03324 0.00473 0.02486 2.51735 -2.0755 -0.01247 -0.10313 -2.43527 -0.36976 0 0 0 -0.38826 0 -0.04075 0.00064 0.64266 0 -0.00913 2.04627 -0.77834 -0.14267 0.28086 0.00252
LEU_350 -8.19159 1.34618 4.18436 -0.56712 0.29562 0.17895 2.57949 -2.69025 -0.00771 -0.08204 -1.41379 0.11 0 0 0 0 0 0.12199 0.18034 0.66968 0 0.00602 0 0.18072 0.28529 0.67729 -2.13659
LYS_351 -2.71473 0.23557 3.99944 -0.29927 0.02779 0.13189 1.96037 -1.75251 -0 -0 -1.83275 -0.01027 0 0 0 0 0 -0.05306 0.00656 1.66605 0 -0.07565 0 -1.5107 -0.02569 0.67541 0.42846
GLU_352 -4.12146 0.31008 4.48542 -0.43685 0.1555 1.36109 1.8319 -2.04287 -0.02835 -0.21692 -2.12717 -3.1094 0 0 -0.54251 -0.9495 0 -0.11697 0.01189 0 3.72062 -0.30436 0 -2.7348 -0.55075 0.41888 -4.98654
LYS_353 -5.82446 0.57198 4.67048 -0.93246 0.4544 1.27046 2.00098 -2.07163 -0.01588 -0.11379 -1.84873 -0.82229 0 0 0 0 0 0.05947 0.12899 4.15364 0 -0.06034 0 -1.5107 -0.53922 0.56209 0.133
GLN_354 -2.53745 0.23662 3.32668 -0.60888 0.09328 0.61566 1.20733 -1.50024 -0 -0 -0.97035 -0.59293 0 0 0 0 0 -0.21567 0.00811 0 2.30642 0.38885 0 -0.18838 0.9619 0.52147 3.05242
LYS_355 -2.294 0.12157 3.70832 -0.42146 0.08662 0.21534 1.59974 -1.48369 -0 -0 -2.64463 0.13223 0 0 0 -0.83379 0 -0.0392 0.12274 1.77783 0 0.05662 0 -1.5107 1.1097 0.32229 0.02554
CYS_356 -4.9317 0.52895 2.50344 -0.03986 0 0.01609 0.88722 -1.21256 -0.02971 -0.2775 -0.91525 -0.24159 0 0 0 0 0 0.0262 0.00021 0.23096 0 0.00908 0 3.6196 0.04289 0.23032 0.44679
GLU_357 -3.54166 0.21865 3.41261 -0.23631 0.03973 0.38528 1.53435 -1.65781 -0.01717 -0.21396 -2.27196 -0.53426 0 0 0 0 0 0.04687 0.00681 0 3.17918 0.23675 0 -2.7348 0.37521 0.26265 -1.50985
THR_358 -5.26641 0.65051 3.87084 -0.12099 0.07013 0.05875 2.06974 -2.22876 -0.01633 -0.12801 -1.03992 -1.02677 0 0 0 0 0 0.1431 0.0059 0.10617 0 0.06658 2.35469 -1.0874 0.15371 0.31061 -1.05386
GLN_359 -5.27627 0.50779 3.41321 -0.72233 0.2759 1.06567 0.80121 -1.88236 -0.02334 -0.24875 -0.28324 -2.18385 0 0 0 0 0 -0.07568 0.09657 0 2.99323 -0.07353 0 -0.18838 -0.26451 0.25654 -1.81212
THR_360 -2.84757 0.40493 2.9698 -0.13477 0.05593 0.08029 1.53044 -1.49106 -0.00224 -0.0491 -1.78547 -0.19956 0 0 0 0 0 -0.01301 0.11195 0.02891 0 -0.41615 4.12122 -1.0874 -0.38109 0.25366 1.14971
LEU_361 -8.52608 0.91934 4.58436 -0.53952 0.12465 0.12785 3.21484 -3.12685 -0.00253 -0.00997 -1.07004 0.28702 0 0 0 0 0 -0.04033 0.03966 0.69167 0 -0.32991 0 0.18072 -0.35406 0.55902 -3.27013
ARG_362 -4.05747 0.24358 4.96876 -0.42575 0.03459 0.2073 1.18377 -1.97022 -0 -0 -1.68209 0.33535 0 0 -0.68994 0 0 -0.01139 0.02641 2.06167 0 -0.18373 0 -1.2888 -0.39981 0.65467 -0.99311
GLN_363 -3.87599 0.57032 2.79118 -0.30566 0.04924 0.27896 1.12575 -1.57496 -0.01719 -0.09405 -1.19972 -0.56165 0 0 0 0 0 -0.05465 0.01545 0 2.92804 -0.15306 0 -0.18838 -0.50197 0.4037 -0.36465
GLY_364 -3.14833 0.23419 2.91013 -0.0001 0 0 1.44994 -1.52253 -0 -0 -1.86183 -0.40352 0 0 -0.48026 0 0 0.02344 0 0 0 0.20432 0 0.83697 0.58547 0.29085 -0.88126
VAL_365 -2.98419 0.7353 1.99381 -0.27652 0.18838 0.05997 1.23055 -1.23205 -0.00132 -0.00595 -1.21639 -0.38375 0 0 0 0 0 0.17064 0.00503 0.20903 0 -0.71587 0 1.9342 0.853 0.82367 1.38758
PRO_366 -3.70722 0.78387 1.46713 -0.12958 0.00066 0.09417 0.49057 -0.67901 -0 -0 -0.37899 0.25101 0 0 0 0 0 -0.05155 0.02456 0.17996 0 -1.15484 0 -2.4119 -0.31135 0.85779 -4.67473
LEU_367 -3.7061 0.58437 1.14432 -0.49425 0.31454 0.10615 0.6817 -0.9328 -0 -0 0.71725 0.19586 0 0 0 0 0 0.27078 0.00724 2.2152 0 -0.37752 0 0.18072 -0.53069 0.95577 1.33254
PRO_368 -1.87382 0.25493 0.96168 -0.09613 0.00137 0.05978 0.33664 -0.45168 -0 -0 0.3948 0.74444 0 0 0 0 0 -0.00847 0.0062 0.30066 0 0.13458 0 -2.4119 -0.10208 0.96221 -0.78678
GLY_369 -3.27302 0.44457 2.05177 -0.00029 0 0 0.67612 -1.21859 -0 -0 0.24631 -0.16628 0 0 0 0 0 -0.0224 0 0 0 -1.49931 0 0.83697 0.12544 0.2422 -1.55652
GLN_370 -3.90196 0.55825 4.43273 -0.64843 0.10953 0.66274 2.11113 -2.14778 -0.01262 -0.14026 -1.36961 -0.57424 0 0 0 0 0 -0.00444 0.00498 0 2.15666 -0.08623 0 -0.18838 -0.07824 0.30148 1.1853
TYR_371 -3.081 0.30566 2.69421 -1.02512 0.16892 0.41916 1.45652 -1.43119 -0 -0 -1.28806 -0.47005 0 0 0 0 0 0.03891 0.08409 0 2.1004 0.3311 9e-05 1.2797 -0.1369 0.36328 1.80972
GLY_372 -3.33021 0.78356 2.7208 -0.00153 0 0 0.97467 -1.57364 -0 -0 0.47866 -0.43693 0 0 0 0 0 -0.08143 0 0 0 1.28438 0 0.83697 1.48715 0.63277 3.77522
GLY_373 -3.34798 0.45228 3.42374 -8e-05 0 0 1.25499 -1.81468 -0 -0 -1.55687 -0.34876 0 0 0 0 0 -0.08267 0 0 0 -1.53227 0 0.83697 1.35843 0.77128 -0.58562
SER_374 -4.3723 0.38926 4.20723 -0.01404 0 0.03117 2.29997 -2.03171 -0.01026 -0.03341 -2.58977 -1.0098 0 0 0 0 0 -0.00684 0.02613 0.22863 0 0.19962 0.62724 -0.77834 0.73943 0.44041 -1.65737
ILE_375 -6.47999 1.03549 2.9182 -0.52639 0.62831 0.14368 2.14643 -2.12482 -0 -0 -1.86426 -0.3791 0 0 0 0 0 -0.01439 0.04786 0.2473 0 -0.5008 0 0.73287 0.84092 1.16456 -1.98414
PRO_376 -4.0527 0.89422 2.08197 -0.08762 6e-05 0.05471 1.50551 -1.2385 -0.01047 -0.05227 -1.74241 0.69717 0 0 0 0 0 -0.07713 0.01389 0.54016 0 -0.36783 0 -2.4119 -0.28242 1.20832 -3.32723
ALA_377 -2.87391 0.47108 2.83331 -0.02257 0 0 1.84417 -1.56289 -0 -0 -0.41967 -0.38 0 0 0 0 0 -0.07995 0 0 0 -0.40861 0 1.8394 -0.4428 0.28538 1.08294
SER_378 -5.22473 0.72201 4.4667 -0.03768 0.00032 0.0468 2.77351 -2.40825 -0 -0 -2.60592 -0.34821 0 0 0 0 0 -0.05511 0.00746 0.14793 0 -0.37715 1.74712 -0.77834 -0.4184 0.31921 -2.02275
SER_379 -3.94012 0.38674 4.1531 -0.03648 0 0.04575 2.4449 -2.08782 -0 -0 -2.11164 -0.47242 0 0 -0.79995 0 0 -0.01481 6e-05 0.16732 0 -0.18619 1.74979 -0.77834 -0.57832 0.40645 -1.65197
SER_380 -2.9796 0.38761 3.21261 -0.02872 0.00944 0.02699 1.06441 -1.50384 -0.01047 -0.05227 -0.89924 -0.10527 0 0 0 0 0 0.04799 0.00697 0.568 0 -0.17741 0.6016 -0.77834 -0.62729 0.24253 -0.99429
HIS_D_381 -6.18703 0.74451 5.71419 -0.44703 0.04381 0.60129 2.91966 -2.91051 -0.00026 -0.00748 -2.26427 -0.29405 0 0 0 0 0 0.27006 0.0832 0 1.4661 -0.75579 0 -0.45461 -0.43541 0.8737 -1.03992
PRO_382 -4.61906 0.65266 3.91103 -0.06756 0 0.0421 1.94631 -1.71478 -0 -0 -1.24073 0.59824 0 0 0 0 0 -0.17385 0.00546 0.17399 0 -0.71912 0 -2.4119 0.06507 1.14465 -2.40749
HIS_383 -6.41785 0.37545 5.41262 -0.76612 0.01772 0.84968 1.71269 -2.88165 -0 -0 -1.72706 -2.27381 0 0 0 0 0 -0.06379 0.28593 0 1.6295 0.01038 0 -0.45461 0.11109 0.51923 -3.66061
VAL_384 -5.86869 0.65817 4.19008 -0.29776 0.17711 0.06367 2.08293 -2.38275 -0 -0 -1.74596 -0.09736 0 0 0 0 0 -0.01163 0.00245 0.10128 0 -0.41095 0 1.9342 -0.09298 0.33221 -1.36599
THR_385 -5.03131 0.50259 3.51082 -0.12149 0.08746 0.05865 1.6235 -2.05077 -0.00026 -0.00748 -0.21585 -0.88177 0 0 0 0 0 0.3116 0.02211 0.16415 0 -0.05392 2.26367 -1.0874 -0.17057 0.43374 -0.64253
LEU_386 -7.28256 0.97463 4.12051 -0.51796 0.21905 0.15051 1.87414 -2.48276 -0 -0 -1.42408 0.12703 0 0 -0.86049 0 0 -0.07872 0.07107 0.08559 0 -0.10799 0 0.18072 -0.4672 0.50751 -4.91099
GLU_387 -4.16215 0.40489 5.54953 -0.22819 0.04353 0.36924 2.34875 -2.45117 -0.01704 -0.09825 -3.57051 -0.51492 0 0 0 -0.49605 0 -0.08722 0.14519 0 2.83802 0.04494 0 -2.7348 -0.32364 0.39499 -2.54486
GLY_388 -2.25154 0.16265 2.30462 -7e-05 0 0 0.7992 -1.1114 -0 -0 -0.57768 -0.39267 0 0 0 0 0 -0.10376 0 0 0 0.47845 0 0.83697 0.0534 0.26731 0.46548
LYS_389 -3.19699 0.60555 2.39697 -0.4343 0.0856 0.25571 0.59636 -1.0648 -0.00246 -0.02553 0.29513 -0.13166 0 0 0 0 0 -0.03195 0.04385 2.15531 0 -0.02575 0 -1.5107 5.79078 1.34461 7.14573
PRO_390 -3.59877 0.86778 2.87335 -0.14697 0.0194 0.10366 0.46389 -1.17193 -0 -0 -0.0432 0.10588 0 0 0 0 0 0.01432 0.06363 0.15744 0 -0.74557 0 -2.4119 5.67631 2.23651 4.46383
PRO_391 -2.09126 0.29063 1.47608 -0.08196 0 0.05115 0.45256 -0.6386 -0 -0 0.70225 0.71024 0 0 0 0 0 -0.03172 0.01016 0.58294 0 0.10621 0 -2.4119 -0.19598 1.2145 0.1453
ASN_392 -2.18314 0.28912 2.26774 -0.20342 0.03888 0.35426 0.42156 -1.07378 -0 -0 0.10639 -0.74176 0 0 0 0 0 0.11629 0.00434 0 2.22833 -0.72792 0 -0.93687 0.28462 0.56464 0.80927
SER_393 -2.76711 0.28178 3.42729 -0.03128 3e-05 0.05581 1.47153 -1.49407 -0.00928 -0.11947 -1.64048 -1.15607 0 0 -0.92392 0 0 -0.05836 0.04282 0.83683 0 0.02376 0.60873 -0.77834 0.1847 0.92038 -1.12472
SER_394 -1.1012 0.04272 1.42743 -0.03037 0.00031 0.05056 0.44901 -0.63999 -0.03065 -0.26225 0.4999 -1.07306 0 0 0 0 0 -0.03826 0.00642 0.2214 0 -0.28359 0.60016 -0.77834 -0.63398 0.61731 -0.95647
HIS_395 -3.92512 0.30704 4.16595 -0.48315 0.00877 0.28129 1.63515 -2.03157 -0.02357 -0.1808 -0.86039 -0.87237 0 0 -0.92392 0 0 0.11201 0.0166 0 1.79378 -0.52818 0 -0.45461 -0.17765 0.14757 -1.99317
GLN_396 -3.47479 0.18733 3.82 -0.34592 0.0516 0.20004 1.36212 -1.77683 -0 -0 -1.19518 -0.19498 0 0 -0.86049 0 0 -0.03596 0.00428 0 2.92286 0.10861 0 -0.18838 0.12498 0.2733 0.98258
ALA_397 -3.26899 0.17834 2.10245 -0.02467 0 0 0.50676 -1.31181 -0.01484 -0.06024 -0.8664 -0.20666 0 0 0 0 0 -0.04506 0 0 0 -0.12071 0 1.8394 -0.47664 0.25212 -1.51691
LEU_398 -7.83864 0.61033 4.75215 -0.48518 0.22595 0.08597 4.17907 -2.90231 -0 -0 -2.43233 0.24872 0 0 -1.15947 0 0 -0.02684 0.04477 0.37388 0 -0.20581 0 0.18072 -0.40057 0.40719 -4.3424
LEU_399 -9.79453 1.8152 4.22118 -0.65734 0.35504 0.14671 2.92676 -2.96022 -0.02276 -0.11935 -2.02928 -0.02821 0 0 0 0 0 0.00875 0.38054 2.50241 0 -0.13939 0 0.18072 -0.03549 0.97911 -2.27014
GLN_400 -5.46854 0.62351 4.94642 -0.25359 0.03052 0.19156 1.95827 -2.44896 -0.02349 -0.12097 -0.94088 -0.48963 0 0 0 0 0 0.00996 0.01893 0 2.89879 -0.2018 0 -0.18838 -0.23862 0.79617 1.09928
HIS_401 -6.72504 0.38784 6.57556 -0.37559 0.00085 0.41096 3.81248 -3.20856 -0 -0 -3.30492 -0.72535 0 0 -1.15947 0 0 -0.02665 0.00096 0 2.76242 -0.06312 0 -0.45461 -0.2047 0.44887 -1.8481
LEU_402 -7.67257 0.7884 4.39862 -0.48757 0.15567 0.10496 2.72225 -2.79224 -0 -0 -1.3847 0.22638 0 0 0 0 0 0.00852 0.12361 0.38718 0 -0.26233 0 0.18072 -0.17692 0.74021 -2.93982
LEU_403 -8.23661 0.66039 5.33129 -0.9254 0.74266 0.43139 2.78998 -2.95654 -0.0116 -0.12705 -2.03124 0.0086 0 0 0 0 0 -0.01621 0.0335 1.7598 0 -0.19715 0 0.18072 -0.10938 0.84368 -1.82918
LEU_404 -5.92038 0.32237 5.55862 -0.49066 0.22942 0.11611 2.75415 -2.71736 -0.01122 -0.0567 -2.14943 0.23042 0 0 0 0 0 -0.02531 0.02433 0.34653 0 -0.26786 0 0.18072 -0.12569 0.62477 -1.37717
LYS_405 -6.08069 0.39127 8.01857 -0.28208 0.01911 0.11604 3.75912 -3.43689 -0.00233 -0.02624 -5.64536 -0.05206 0 0 0 -0.49605 0 0.0049 0.08881 1.7591 0 0.03193 0 -1.5107 -0.32484 0.4554 -3.21299
GLU_406 -8.31953 0.38067 10.604 -0.18929 0.00925 0.21931 5.33955 -4.4647 -0.00261 -0.04063 -6.06213 -0.45815 0 0 -1.03574 -0.33845 0 -0.04052 0.17887 0 3.24465 -0.22152 0 -2.7348 -0.40304 0.51259 -3.82219
GLN_407 -5.06594 0.20405 4.9656 -0.67555 0.09012 0.70897 2.41699 -2.42672 -0.01062 -0.09555 -1.89554 -0.32674 0 0 -1.0543 0 0 0.00692 0.0021 0 2.7671 -0.07535 0 -0.18838 -0.29777 0.39364 -0.55698
MET_408 -3.45063 0.12703 3.63645 -0.30923 0.08616 0.0341 1.3496 -1.54358 -0 -0 -1.13729 -0.06519 0 0 0 0 0 -0.03525 0.0213 1.17659 0 0.0146 0 0.60916 -0.08708 0.21192 0.63865
ARG_409 -7.24323 0.4943 7.06713 -0.76895 0.1928 0.53129 1.88751 -3.06625 -0.02143 -0.10016 -1.69894 0.5988 0 0 0 0 0 0.10176 0.19251 1.70505 0 -0.09047 0 -1.2888 -0.12409 0.55507 -1.0761
GLN_410 -3.25199 0.21946 4.17461 -0.59754 0.08048 0.5838 2.08425 -1.89754 -0.00162 -0.00913 -1.6508 -0.72007 0 0 -1.0543 0 0 -0.07845 0.01672 0 2.39343 -0.20762 0 -0.18838 -0.11135 0.91267 0.69662
GLN_411 -6.57955 0.57274 6.13727 -0.24041 0.03087 0.18762 1.9265 -2.67481 -0.0147 -0.11639 -1.39503 -0.81123 0 0 0 0 0 0.0869 0.05006 0 3.16145 -0.05335 0 -0.18838 -0.07144 0.59256 0.60068
LYS_412 -4.43976 0.27063 4.80513 -0.57458 0.145 0.54233 1.84579 -2.12352 -0.02072 -0.12699 -2.21634 0.11197 0 0 0 0 0 0.00689 0.03319 2.01916 0 0.00279 0 -1.5107 -0.12326 0.44999 -0.903
LEU_413 -4.69462 0.26587 2.70289 -0.45479 0.13112 0.06891 1.25851 -1.66646 -0 -0 -1.48438 0.40633 0 0 -1.03574 0 0 0.21546 0.06051 0.30184 0 -0.07356 0 0.18072 -0.21126 0.71133 -3.31731
LEU_414 -8.62999 1.13972 3.71656 -0.52262 0.1705 0.11439 2.38815 -2.9091 -0 -0 -1.27396 0.31479 0 0 0 0 0 -0.06688 0.0185 0.50696 0 -0.13359 0 0.18072 -0.44744 0.61823 -4.81503
VAL_415 -6.50082 0.933 2.82818 -0.31498 0.30385 0.07146 1.78174 -2.20882 -0 -0 -0.23119 -0.03765 0 0 0 0 0 -0.03384 0.00633 0.04417 0 -0.29656 0 1.9342 -0.3325 0.35871 -1.69474
ALA_416 -6.23322 1.23105 3.12464 -0.0224 0 0 2.08074 -2.26372 -0 -0 -0.7517 -0.38185 0 0 -0.95354 0 0 -0.01826 0 0 0 -0.33025 0 1.8394 -0.30511 0.24295 -2.74127
GLY_417 -4.70713 0.69401 4.33341 -5e-05 0 0 2.18819 -2.23459 -0 -0 -1.14636 -0.4151 0 0 0 0 0 0.01506 0 0 0 0.58396 0 0.83697 0.00632 0.24518 0.39987
GLY_418 -3.74658 0.17666 3.86635 -4e-05 0 0 1.99774 -1.97966 -0 -0 -2.28125 -0.429 0 0 0 0 0 -0.15704 0 0 0 0.38824 0 0.83697 0.42755 0.34713 -0.55293
VAL_419 -7.00807 1.45905 3.70808 -0.31886 0.18997 0.07208 2.08762 -2.37351 -0 -0 -1.22975 -0.15369 0 0 0 0 0 0.55387 0.02493 0.00295 0 -0.34708 0 1.9342 5.88172 2.02335 6.50687
PRO_420 -7.46462 1.43103 4.32891 -0.07082 0 0.04376 1.83101 -1.88776 -0 -0 -1.8398 0.64946 0 0 0 0 0 -0.07986 0.01713 0.28036 0 0.38465 0 -2.4119 5.68478 2.12128 3.0176
LEU_421 -8.9857 0.99407 4.51984 -0.47132 0.1747 0.11822 3.12703 -3.01312 -0 -0 -3.65805 0.21253 0 0 0 0 0 -0.04399 0.38767 0.40972 0 -0.2577 0 0.18072 -0.18701 0.79109 -5.70132
HIS_422 -4.49293 0.72383 4.52953 -0.73523 0.01843 0.77557 2.38614 -2.10757 -0 -0 -1.69767 -0.2311 0 0 0 -1.05088 0 0.24472 0.03461 0 1.54242 -0.36765 0 -0.45461 5.68205 1.86564 6.66529
PRO_423 -4.65303 0.92237 2.8228 -0.09145 0.00055 0.05684 0.61319 -1.14065 -0 -0 -0.07458 0.70001 0 0 0 0 0 -0.01054 0.00394 0.3093 0 0.13484 0 -2.4119 5.88255 1.87142 4.93568
GLN_424 -4.45514 0.57824 3.49141 -0.68352 0.09291 0.7388 1.6126 -1.63058 -0 -0 -0.49903 -0.50675 0 0 0 0 0 -0.03621 0.09832 0 2.35599 -0.19407 0 -0.18838 0.12019 0.74855 1.64335
SER_425 -5.5349 0.83019 5.28876 -0.03924 0.00182 0.05097 2.95225 -2.52941 -0 -0 -3.84287 -0.1097 0 0 0 0 0 0.47995 0.01968 0.24711 0 -0.30494 1.84201 -0.77834 5.80408 2.06992 6.44733
PRO_426 -5.09102 1.14176 2.21958 -0.12828 6e-05 0.09289 0.75856 -1.15317 -0 -0 -0.0112 0.24658 0 0 0 0 0 -0.05521 0.00784 0.17969 0 -1.12522 0 -2.4119 5.36329 2.0055 2.03975
LEU_427 -5.44764 0.51492 2.437 -0.54174 0.14443 0.12142 1.07709 -1.68589 -0 -0 0.63761 0.2919 0 0 0 0 0 -0.03745 0.07891 0.50697 0 -0.19691 0 0.18072 -0.54496 0.35831 -2.10531
ALA_428 -1.42397 0.07967 1.60493 -0.02364 0 0 0.477 -0.84825 -0 -0 0.04476 -0.34294 0 0 0 0 0 -0.08513 0 0 0 -0.37337 0 1.8394 -0.51241 0.35513 0.79119
THR_429 -3.98193 0.43394 3.76773 -0.16626 0.08098 0.05922 1.496 -1.72239 -0.03136 -0.15217 -1.06619 -0.25576 0 0 0 0 0 0.15924 0.0063 0.06093 0 0.05496 2.28914 -1.0874 -0.39037 0.28292 -0.16248
LYS_430 -2.59185 0.35811 2.60546 -0.40874 0.06659 0.21298 0.53666 -1.07705 -0 -0 0.31316 0.10893 0 0 0 0 0 -0.03397 0.02187 1.33262 0 -0.01995 0 -1.5107 0.14535 0.52045 0.57993
GLU_431 -3.10808 0.36813 3.1366 -0.22301 0.04349 0.35517 1.07532 -1.29575 -0 -0 -0.54833 -0.53629 0 0 0 0 0 0.00153 0.03698 0 2.77871 0.17834 0 -2.7348 0.57601 0.88952 0.99355
ARG_432 -5.71892 0.64683 4.57158 -1.09356 0.34022 0.73184 1.72294 -2.12827 -0 -0 -2.2425 0.10433 0 0 0 0 0 -0.02774 0.07667 2.65949 0 -0.03776 0 -1.2888 0.13928 0.6546 -0.88978
ILE_433 -5.55813 0.65794 3.86945 -0.49309 0.30942 0.09507 2.05778 -2.17481 -0.04423 -0.21528 -1.03184 0.40812 0 0 0 0 0 -0.04274 0.00306 0.90072 0 0.11334 0 0.73287 -0.31905 0.67452 -0.0569
SER_434 -3.69355 0.93714 4.71734 -0.02228 0 0.05586 1.91054 -2.13493 -0.0134 -0.07743 -1.54276 -0.63216 0 0 0 0 0 0.43891 0.03629 0.49932 0 0.30761 0.60244 -0.77834 5.6841 1.98069 8.27538
PRO_435 -4.68479 0.63383 3.74129 -0.06697 0 0.04194 1.11593 -1.68326 -0.04748 -0.32539 -0.89959 0.62829 0 0 0 0 0 -0.10387 0.03846 0.17735 0 -0.07828 0 -2.4119 5.7988 1.76328 3.63764
GLY_436 -4.77582 0.40388 4.74021 -5e-05 0 0 2.27933 -2.50988 -0.01907 -0.1065 -2.80371 -0.37071 0 0 0 0 0 0.06743 0 0 0 -0.44098 0 0.83697 1.34949 0.50643 -0.84298
ILE_437 -7.14044 0.65621 5.42339 -0.48842 0.30119 0.0973 2.79136 -2.97155 -0.00999 -0.03449 -2.67435 0.10038 0 0 0 0 0 -0.04899 0.00928 0.51264 0 -0.42165 0 0.73287 1.33423 0.45618 -1.37486
ARG_438 -4.7124 0.38012 5.36341 -0.80797 0.16847 0.51414 2.14402 -2.4846 -0.04714 -0.31501 -2.39012 0.50356 0 0 0 0 0 -0.00064 0.00738 1.85975 0 -0.07688 0 -1.2888 0.42319 0.36479 -0.39473
GLY_439 -3.44894 0.11869 4.42832 -4e-05 0 0 1.80619 -2.10967 -0.0134 -0.07743 -1.70469 -0.38349 0 0 0 0 0 -0.00293 0 0 0 0.30454 0 0.83697 0.93125 0.25383 0.93921
THR_440 -7.4149 0.7616 6.29871 -0.21126 0.18759 0.07626 2.80082 -3.07362 -0.00865 -0.05599 -2.80969 0.08819 0 0 0 0 0 -0.01294 0.00087 0.05898 0 0.02008 2.30265 -1.0874 0.65331 0.34037 -1.08502
HIS_441 -8.99567 1.02307 6.73025 -0.36687 0.00031 0.45386 3.54885 -3.49864 -0.00698 -0.03389 -2.20757 -0.34067 0 0 0 -1.05088 0 -0.01282 0.04679 0 3.64461 -0.06969 0 -0.45461 0.12318 0.66563 -0.80174
LYS_442 -3.59942 0.24379 3.59574 -0.44373 0.08906 0.26789 1.44675 -1.60571 -0.00999 -0.03449 -0.7639 -0.13989 0 0 0 0 0 -0.03208 0.00144 2.28026 0 0.00062 0 -1.5107 -0.14895 0.65724 0.29394
LEU_443 -3.4856 0.721 2.58325 -0.49942 0.24948 0.13517 0.96667 -1.27052 -0 -0 -0.62654 0.29412 0 0 0 0 0 0.08055 0.05477 0.34145 0 -0.27193 0 0.18072 0.91331 1.65156 2.01805
PRO_444 -5.81987 1.67723 4.17778 -0.18362 0.00185 0.12138 1.22834 -1.5201 -0.00684 -0.03086 0.55926 0.20434 0 0 0 0 0 0.10447 0.02511 0.34733 0 -0.86485 0 -2.4119 1.04073 1.95243 0.60222
ARG_445 -3.26269 0.1771 3.03347 -1.04887 0.20919 0.73673 0.75102 -1.28897 -0 -0 0.0093 0.38871 0 0 0 -0.60885 0 0.06281 0.05507 2.39253 0 -0.00454 0 -1.2888 0.36803 1.03038 1.71161
HIS_D_446 -4.71252 0.25583 3.96492 -0.40505 0.03409 0.52683 1.01232 -1.79682 -0.0059 -0.07483 -1.06667 -0.37468 0 0 0 -1.33532 0 -0.03879 0.00436 0 1.6221 -0.33811 0 -0.45461 0.07575 0.63703 -2.47008
ARG_447 -6.99886 1.11336 6.22607 -0.61029 0.07988 0.41163 2.17265 -2.902 -0.02276 -0.11935 -0.96246 0.11647 0 0 0 -0.33845 0 0.16326 0.17994 1.96797 0 -0.04473 0 -1.2888 5.37737 1.96918 6.49007
PRO_448 -7.65818 1.66691 5.66579 -0.13216 0.00339 0.09885 2.25373 -2.49569 -0.01159 -0.0926 -2.05054 0.19707 0 0 0 0 0 -0.00559 0.06061 0.11332 0 -0.96151 0 -2.4119 5.36761 2.28941 1.89693
LEU_449 -3.66123 0.29592 3.05165 -0.66084 0.2138 0.22566 1.53728 -1.67617 -0 -0 -0.83896 0.10727 0 0 0 0 0 -0.03856 0.03769 0.72109 0 -0.12811 0 0.18072 -0.22819 0.69033 -0.17065
ASN_450 -4.04119 0.24593 4.42841 -0.33174 0.06641 0.64499 1.16383 -2.02188 -0 -0 -1.22226 -1.51757 0 0 -0.95137 0 0 0.00871 0.16401 0 2.4231 -0.49758 0 -0.93687 -0.11005 0.39946 -2.08566
ARG_451 -6.64156 0.71275 6.99472 -0.97781 0.28796 0.77157 3.06618 -3.13259 -0.02217 -0.20929 -3.16655 -0.15582 0 0 -0.42498 0 0 -0.06356 0.01987 2.64821 0 -0.17931 0 -1.2888 -0.02599 0.52326 -1.26389
THR_452 -5.19885 0.62064 4.6351 -0.1202 0.01019 0.05891 2.79711 -2.67019 -0.01159 -0.0926 -2.46036 -0.34408 0 0 0 0 0 0.13359 0.08996 0.10853 0 -0.00469 4.01261 -1.0874 -0.00396 0.79161 1.26433
GLN_453 -3.24539 0.6148 3.39493 -0.4078 0.05736 0.32173 1.00907 -1.57785 -0.01626 -0.13446 -0.36812 -0.15956 0 0 -0.52639 0 0 -0.03806 0.02721 0 3.36091 -0.1106 0 -0.18838 -0.43069 0.56368 2.14612
SER_454 -4.31135 0.41248 4.23582 -0.03971 0.00019 0.05366 2.46267 -1.98815 -0 -0 -2.4854 -0.34297 0 0 0 -0.72647 0 0.02219 0.02707 0.36738 0 -0.24245 1.81144 -0.77834 -0.51889 0.28038 -1.76046
ALA_455 -4.08385 1.41289 2.84896 -0.02195 0 0 2.0357 -1.88234 -0.02514 -0.21927 -0.83262 -0.32949 0 0 0 0 0 -0.05691 0 0 0 -0.30055 0 1.8394 0.49307 1.42798 2.30588
PRO_456 -5.62386 1.30718 2.16491 -0.08844 0.00044 0.05372 0.83387 -1.2224 -0 -0 -0.01508 0.55766 0 0 0 0 0 0.08977 0.01465 0.55421 0 -0.45684 0 -2.4119 0.85463 1.84646 -1.54101
LEU_457 -2.71451 0.50694 2.65093 -0.48801 0.25498 0.12891 1.18372 -1.19343 -0 -0 -0.6155 0.27063 0 0 0 0 0 0.31459 0.0813 0.60194 0 -0.20968 0 0.18072 1.09445 2.09409 4.14207
PRO_458 -4.37866 0.79273 4.24672 -0.16103 0.00209 0.10972 1.7132 -1.72078 -0.01299 -0.13062 -1.27397 0.10133 0 0 0 0 0 -0.01641 0.02942 0.3549 0 -0.91173 0 -2.4119 0.66784 1.98066 -1.01948
GLN_459 -2.99657 0.14137 3.04561 -0.82393 0.11122 0.87047 1.37945 -1.55687 -0 -0 -0.9329 -0.79851 0 0 0 0 0 -0.04703 0.00198 0 2.95282 -0.15878 0 -0.18838 -0.4915 0.58015 1.08861
SER_460 -2.89627 0.11654 3.45358 -0.02308 0 0.02126 1.28495 -1.70488 -0 -0 -1.11323 -0.32626 0 0 0 0 0 0.00761 0.00087 0.47631 0 0.311 0.60193 -0.77834 -0.11928 0.17583 -0.51147
THR_461 -7.0967 0.99068 4.29686 -0.19492 0.09138 0.07214 2.22693 -2.59854 -0.01312 -0.09572 -1.42534 -0.43021 0 0 0 0 0 0.00707 0.00079 0.10106 0 -0.01559 2.2979 -1.0874 0.05903 0.20692 -2.60678
LEU_462 -6.79785 0.53958 5.50881 -0.6846 0.20158 0.23693 3.03094 -2.99566 -0.00453 -0.03568 -2.44843 0.1267 0 0 0 0 0 -0.0108 0.01074 0.80753 0 -0.18047 0 0.18072 0.10881 0.3388 -2.06686
ALA_463 -4.20048 0.20219 4.30163 -0.02138 0 0 2.21587 -2.37931 -0 -0 -1.84223 -0.35219 0 0 0 0 0 -0.02774 0 0 0 -0.18636 0 1.8394 -0.06172 0.31061 -0.20173
GLN_464 -8.01637 0.64431 6.28303 -0.26161 0.02298 0.19568 3.27162 -3.38544 -0.00433 -0.04764 -4.04634 -0.42057 0 0 -0.95354 0 0 -0.01316 0.06525 0 3.21896 -0.10901 0 -0.18838 -0.25197 0.34238 -3.65416
LEU_465 -8.81227 0.95542 4.54131 -0.4834 0.1698 0.10564 2.74292 -3.11201 -0.00921 -0.05263 -2.86449 0.23262 0 0 0 0 0 -0.0329 0.00202 0.50148 0 -0.24326 0 0.18072 -0.20313 0.51616 -5.8652
VAL_466 -5.61503 0.40289 4.97649 -0.31116 0.20915 0.07079 2.37733 -2.69772 -0.00097 -0.00706 -2.41242 -0.11944 0 0 0 0 0 -0.0634 0.00367 0.05923 0 -0.31452 0 1.9342 -0.12958 0.40275 -1.23479
ILE_467 -5.0331 0.16473 4.65399 -0.50194 0.35058 0.10255 2.00246 -2.40443 -0.01976 -0.18954 -1.80284 0.01608 0 0 0 0 0 -0.03434 0.02854 0.50889 0 -0.42639 0 0.73287 -0.00898 0.27925 -1.58135
GLN_468 -8.64295 0.94252 6.71116 -0.67236 0.10436 0.70383 3.55799 -3.39134 -0.01416 -0.13995 -3.34317 -0.33171 0 0 -0.79995 0 0 0.0154 0.02591 0 2.6657 -0.16214 0 -0.18838 -0.07634 0.75199 -2.28359
GLN_469 -6.77983 0.57688 6.12829 -0.25598 0.04844 0.21588 2.70639 -3.13069 -0 -0 -2.5964 -0.52474 0 0 0 0 0 0.11059 0.19163 0 2.66081 -0.09542 0 -0.18838 -0.22742 0.79244 -0.36751
GLN_470 -5.37608 0.31188 5.57249 -0.26496 0.04874 0.20854 2.33411 -2.78034 -0.03861 -0.34567 -2.3883 -0.47175 0 0 0 0 0 0.05702 0.09066 0 2.69632 -0.13011 0 -0.18838 -0.25785 0.34075 -0.58153
HIS_D_471 -6.30738 0.4729 5.96057 -0.65801 0.00844 0.69105 2.69694 -2.9562 -0 -0 -2.20673 -0.31263 0 0 0 0 0 0.00569 0.03939 0 1.5849 -0.15814 0 -0.45461 -0.11546 0.20908 -1.50021
GLN_472 -6.68151 0.2303 5.95914 -0.64133 0.06314 0.65486 2.49335 -2.87515 -0.00983 -0.09231 -2.53317 -0.31555 0 0 0 0 0 0.03628 0.05827 0 2.9271 -0.19653 0 -0.18838 -0.14576 0.22799 -1.02909
GLN_473 -4.96816 0.27709 5.82766 -0.26521 0.05371 0.20894 2.55813 -2.69352 -0.01417 -0.13918 -2.32363 -0.49459 0 0 0 0 0 0.1596 0.09973 0 2.71409 -0.06139 0 -0.18838 -0.27597 0.22594 0.70069
PHE_474 -6.05321 0.43629 5.42917 -0.92476 0.05462 0.30799 2.68202 -2.73681 -0.01708 -0.13497 -2.75955 -0.03922 0 0 0 0 0 -0.00185 0.09978 0 1.76644 -0.44655 0 1.0402 -0.0823 0.16503 -1.21475
LEU_475 -6.69323 0.40237 5.75094 -0.49055 0.18386 0.11381 2.46597 -2.95764 -0 -0 -2.32259 0.24671 0 0 0 0 0 -0.02475 0.015 0.3553 0 -0.26701 0 0.18072 -0.13515 0.33256 -2.84366
GLU_476 -5.00827 0.27917 6.30298 -0.61316 0.09611 1.10697 2.82256 -2.78651 -0 -0 -3.10008 -0.59771 0 0 0 -0.84816 0 0.00894 0.02765 0 3.43896 -0.19148 0 -2.7348 -0.35024 0.39664 -1.75041
LYS_477 -5.57747 0.30827 5.78333 -0.30464 0.0295 0.13565 2.52586 -2.75147 -0.00812 -0.10862 -2.33215 -0.0157 0 0 0 0 0 -0.03585 0.01508 1.75859 0 0.01535 0 -1.5107 -0.37698 0.2386 -2.21149
GLN_478 -6.31674 0.46671 5.81731 -0.65538 0.06909 0.68103 2.67037 -2.87954 -0.01708 -0.13497 -2.77368 -0.3229 0 0 0 0 0 0.03664 0.01561 0 2.98942 -0.14002 0 -0.18838 -0.32323 0.25097 -0.75478
LYS_479 -5.4685 0.32534 6.15395 -0.30725 0.02819 0.13726 2.60287 -2.81666 -0.01391 -0.13095 -2.49612 -0.02946 0 0 0 0 0 -0.0069 0.02473 1.74712 0 0.00446 0 -1.5107 -0.34282 0.26823 -1.83111
GLN_480 -6.0707 0.39607 6.91813 -0.27609 0.04393 0.21704 3.06386 -3.1877 -0.02172 -0.23457 -3.36665 -0.50998 0 0 0 -0.84816 0 -0.00725 0.00976 0 2.88564 -0.07065 0 -0.18838 -0.31368 0.30825 -1.25287
TYR_481 -6.31141 0.41174 5.52608 -0.56965 0.12747 0.26758 2.66928 -2.90964 -0.01355 -0.12063 -2.43262 -0.28768 0 0 0 0 0 -0.00672 0.00076 0 2.84246 0.08906 0.00088 1.2797 -0.21374 0.28733 0.63669
GLN_482 -5.27057 0.2714 5.82592 -0.27131 0.05915 0.21746 2.61752 -2.77648 -0.01391 -0.13095 -2.86526 -0.49761 0 0 0 0 0 0.0355 0.13505 0 2.72628 -0.11498 0 -0.18838 -0.23841 0.20704 -0.27255
GLN_483 -5.07468 0.27728 5.79931 -0.26805 0.05683 0.21604 2.67615 -2.70653 -0.01361 -0.12595 -2.68638 -0.49013 0 0 0 0 0 0.03584 0.13793 0 2.71352 -0.0863 0 -0.18838 -0.25248 0.22352 0.24394
GLN_484 -5.32774 0.24608 5.9002 -0.26495 0.05577 0.21433 2.59061 -2.83524 -0.01355 -0.12063 -2.49067 -0.48275 0 0 0 0 0 0.01934 0.15781 0 2.72672 -0.0598 0 -0.18838 -0.22061 0.19748 0.10402
ILE_485 -5.6318 0.27981 5.56296 -0.49968 0.35344 0.10021 2.55304 -2.75535 -0 -0 -2.10216 0.03948 0 0 0 0 0 -0.04668 0.06339 0.50516 0 -0.46904 0 0.73287 -0.0698 0.20671 -1.17742
HIS_D_486 -5.59487 0.23117 5.66842 -0.7536 0.02118 0.80485 2.58148 -2.74067 -0 -0 -2.90512 -0.31554 0 0 0 0 0 -0.00664 0.11545 0 1.52229 -0.27014 0 -0.45461 0.18422 0.24045 -1.6717
MET_487 -6.39198 0.39505 5.19238 -0.72172 0.20657 0.19137 2.55268 -2.6844 -0 -0 -2.5013 0.01793 0 0 0 0 0 -0.00572 0.09304 1.00955 0 -0.06464 0 0.60916 0.06115 0.44305 -1.59782
ASN_488 -4.50793 0.1559 5.59319 -0.17413 0.0275 0.25495 2.63317 -2.67248 -0 -0 -3.04756 -0.3054 0 0 0 0 0 0.0115 0.00355 0 1.43432 0.5259 0 -0.93687 0.02016 0.40887 -0.57536
LYS_489 -5.05266 0.2174 5.65341 -0.29737 0.02375 0.1266 2.50951 -2.60113 -0 -0 -2.36681 -0.03258 0 0 0 0 0 -0.02621 0.04518 1.81091 0 -0.03358 0 -1.5107 -0.02706 0.15723 -1.4041
LEU_490 -5.73195 0.24859 5.29848 -0.6855 0.19074 0.24108 2.54169 -2.61918 -0 -0 -2.7549 0.12946 0 0 0 0 0 -0.01198 0.0228 0.79861 0 -0.20084 0 0.18072 -0.11718 0.18516 -2.2842
LEU_491 -5.58787 0.33074 5.02584 -0.48561 0.24299 0.11412 2.46758 -2.61065 -0 -0 -2.30793 0.22361 0 0 0 0 0 -0.00834 0.0542 0.32412 0 -0.28841 0 0.18072 -0.14416 0.31219 -2.15686
SER_492 -4.56259 0.18144 5.87893 -0.03032 3e-05 0.02092 2.8733 -2.70232 -0 -0 -3.19573 -0.01026 0 0 0 0 0 0.02239 0.00391 0.50223 0 0.31995 1.77393 -0.77834 -0.10698 0.33748 0.52796
LYS_493 -4.45982 0.20923 5.41558 -0.3041 0.0274 0.13518 2.36083 -2.46332 -0 -0 -2.25779 -0.01645 0 0 0 0 0 -0.00382 0.01691 1.75274 0 -0.01421 0 -1.5107 -0.15893 0.21013 -1.06115
SER_494 -3.37199 0.11983 4.29319 -0.02728 0 0.06302 1.72576 -1.97587 -0.00581 -0.02127 -1.31087 -0.57611 0 0 0 0 0 0.03081 0.00307 0.73676 0 0.33426 0.60001 -0.77834 -0.13792 0.14728 -0.15144
ILE_495 -6.21295 0.40672 5.31873 -0.48902 0.36369 0.09295 2.81287 -2.69998 -0.01305 -0.05284 -2.81644 0.18516 0 0 0 0 0 -0.00455 0.02884 0.46663 0 -0.48397 0 0.73287 0.19864 0.28813 -1.87756
GLU_496 -7.09343 0.55623 7.59996 -0.20666 0.01457 0.25961 3.46252 -3.26401 -0.01848 -0.081 -3.40769 -0.51147 0 0 0 -0.52107 0 -0.06426 0.14988 0 3.10301 -0.32188 0 -2.7348 -0.21602 0.63038 -2.66462
GLN_497 -3.25025 0.22177 3.47516 -0.90956 0.18281 1.0204 1.16658 -1.59026 -0 -0 -1.39521 -1.09597 0 0 0 0 0 -0.04926 0.03222 0 2.82427 -0.10394 0 -0.18838 -0.34401 0.64259 0.63895
LEU_498 -3.69913 0.33642 3.83041 -0.47832 0.22801 0.11275 1.57969 -1.8171 -0.00581 -0.02127 -1.31423 0.12902 0 0 0 0 0 -0.012 0.03807 0.51436 0 -0.20025 0 0.18072 0.19483 0.33042 -0.07342
LYS_499 -6.07681 0.36826 6.28542 -0.67754 0.16254 0.48547 3.26962 -2.73434 -0 -0 -3.76692 -0.14026 0 0 0 -0.8404 0 -0.05024 0.26305 2.83354 0 -0.0891 0 -1.5107 0.0204 0.40497 -1.79304
GLN_500 -7.7759 0.97403 7.92316 -0.3688 0.09492 0.22867 3.14435 -3.57684 -0.01305 -0.05284 -2.61973 -0.49916 0 0 -0.63969 -0.64256 0 1.04315 0.06667 0 3.1012 0.26737 0 -0.18838 5.50766 1.80877 7.78299
PRO_501 -4.65145 0.748 3.83312 -0.06596 0 0.04168 1.35758 -1.69338 -0.00053 -0.0019 -1.55337 0.6227 0 0 0 0 0 -0.09251 0.02955 0.26369 0 0.18846 0 -2.4119 5.64046 1.83106 4.08529
GLY_502 -3.8465 0.45657 4.90192 -4e-05 0 0 2.84033 -2.35396 -0 -0 -2.98102 -0.41478 0 0 0 0 0 -0.07949 0 0 0 0.48842 0 0.83697 0.15908 0.5186 0.52609
SER_503 -5.11526 0.32687 6.20499 -0.03772 1e-05 0.05217 2.96999 -2.8424 -0.02004 -0.12742 -2.87768 -0.59693 0 0 -0.63969 0 0 -0.08655 0.18709 0.16003 0 -0.26342 1.79585 -0.77834 -0.0955 0.39078 -1.39317
HIS_504 -6.39731 0.44302 6.09737 -0.4046 0.05499 0.37707 2.99771 -3.02712 -0.0278 -0.2756 -2.86011 -0.55363 0 0 -0.64791 0 0 -0.02697 0.04818 0 2.76121 -0.07764 0 -0.45461 -0.47777 0.43494 -2.01659
LEU_505 -3.32358 0.22408 3.10385 -0.48569 0.23089 0.11894 1.47057 -1.54315 -0.00053 -0.0019 -0.46316 0.12356 0 0 0 0 0 -0.03382 0.05297 0.36022 0 -0.23096 0 0.18072 -0.09171 0.35267 0.04397
GLU_506 -3.7224 0.33648 5.63299 -0.22318 0.03885 0.32245 2.34968 -2.28844 -0 -0 -2.54535 -0.58636 0 0 0 -0.8404 0 -0.0375 0.00674 0 3.02414 -0.23747 0 -2.7348 -0.15098 0.32338 -1.33217
GLU_507 -5.48785 1.4537 6.73765 -0.33311 0.05705 0.53344 2.1492 -2.83947 -0.009 -0.05577 -1.13107 -0.59587 0 0 -0.78014 0 0 0.31734 0.28661 0 2.29401 1.00557 0 -2.7348 5.29698 3.00066 9.16511
ALA_508 -1.7758 0.82608 1.16004 -0.01046 0 0 0.12867 -0.70275 -0.01483 -0.0768 0.7363 -0.29528 0 0 0 0 0 0.00193 0 0 0 0.77424 0 1.8394 7.00429 3.84265 13.4377
GLU_509 -4.32866 0.78383 4.55314 -0.2085 0.03296 0.31022 2.138 -1.97446 -3e-05 -0.00012 -1.41761 -0.51889 0 0 -0.78014 0 0 -0.01185 0.02291 0 3.19894 0.16677 0 -2.7348 1.49423 1.23018 1.95611
GLU_510 -1.83113 0.12607 2.18875 -0.54306 0.23465 1.50453 0.58735 -0.91665 -0.01483 -0.0768 -0.03601 -3.06572 0 0 0 0 0 -0.06739 0.00181 0 3.31928 -0.22683 0 -2.7348 -0.27577 0.34162 -1.48492
GLU_511 -2.07014 0.24048 2.02135 -0.23263 0.03916 0.36793 0.34429 -0.88786 -0 -0 -0.25483 -0.56084 0 0 0 0 0 -0.05967 0.01042 0 2.91886 -0.07474 0 -2.7348 -0.57039 0.23739 -1.26604
LEU_512 -4.07235 0.25572 3.93985 -0.45272 0.22794 0.07329 1.15264 -1.72892 -0.00938 -0.11076 -0.6609 0.21954 0 0 0 0 0 -0.00164 0.00478 0.4464 0 -0.15047 0 0.18072 -0.21483 0.2468 -0.6543
GLN_513 -5.6885 0.38144 5.37233 -0.3226 0.03607 0.1903 2.80399 -2.46037 -3e-05 -0.00034 -3.04683 -0.25331 0 0 0 -1.00826 0 -0.0214 0.00167 0 2.80111 -0.1472 0 -0.18838 0.29936 0.37067 -0.88028
GLY_514 -3.97482 0.20894 3.85413 -4e-05 0 0 2.37767 -2.02815 -0 -0 -2.74079 -0.41329 0 0 0 0 0 -0.10119 0 0 0 0.38646 0 0.83697 0.4287 0.3121 -0.85331
ASP_515 -4.60431 0.42106 4.85141 -0.11536 0.01097 0.35565 1.47602 -2.29046 -0.01261 -0.07235 -0.41329 -0.36121 0 0 0 0 0 -0.05421 0.01035 0 1.7582 0.01751 0 -2.3716 0.00346 0.28919 -1.10157
GLN_516 -5.23316 0.33691 5.69467 -0.26715 0.0252 0.21111 2.65981 -2.60419 -0.01002 -0.07369 -1.81548 -0.53549 0 0 0 -1.00826 0 0.13754 0.00175 0 3.30605 -0.11224 0 -0.18838 -0.2375 0.36801 0.65548
ALA_517 -4.42896 0.25885 4.77569 -0.01991 0 0 3.18989 -2.57526 -0 -0 -2.35909 -0.36673 0 0 0 0 0 -0.0352 0 0 0 -0.15018 0 1.8394 -0.17895 0.49748 0.44703
MET_518 -7.49536 0.65632 6.92524 -0.5067 0.21827 0.08171 2.95831 -3.2403 -3e-05 -0.00034 -2.60521 -0.15357 0 0 -0.61813 0 0 0.00848 0.01047 2.21978 0 0.00766 0 0.60916 -0.10525 0.50564 -0.52387
GLN_519 -4.11791 0.40489 4.62065 -0.26659 0.03933 0.20691 1.7157 -2.16927 -0.03081 -0.17941 -1.33211 -0.4559 0 0 -0.30483 0 0 -0.0645 0.07055 0 2.87047 -0.23925 0 -0.18838 -0.17373 0.32147 0.72727
GLU_520 -3.31219 0.18072 3.54192 -0.21037 0.0315 0.31152 1.36327 -1.63085 -0.00515 -0.02944 -0.91204 -0.56235 0 0 0 0 0 -0.03367 0.01865 0 2.88813 -0.16884 0 -2.7348 -0.1405 0.24815 -1.15633
ASP_521 -4.31481 0.72423 5.74551 -0.2358 0.10687 0.76683 3.03308 -2.71464 -0 -0 -2.95541 -1.27779 0 0 -0.72076 0 0 0.06362 0.00052 0 2.11357 -0.77993 0 -2.3716 0.17598 0.38685 -2.25368
ARG_522 -5.44691 0.51061 6.21833 -0.91425 0.1728 0.69891 3.34413 -2.77783 -0.04308 -0.22249 -3.74598 0.13913 0 0 -0.92296 0 0 0.09419 0.07653 3.31614 0 -0.04131 0 -1.2888 0.19127 0.6283 -0.01328
ALA_523 -5.33978 1.23681 4.29641 -0.02256 0 0 2.61364 -2.59513 -0 -0 -2.91421 -0.31697 0 0 -0.72076 0 0 -0.05799 0 0 0 -0.40102 0 1.8394 0.70422 2.13003 0.45209
PRO_524 -5.84784 0.99024 3.32277 -0.07744 0 0.04654 1.37838 -1.39649 -0 -0 -1.6709 0.59228 0 0 -0.64791 0 0 -0.20662 0.00407 0.39584 0 -0.65798 0 -2.4119 0.56919 1.94019 -3.67758
SER_525 -2.77537 0.38296 3.22349 -0.02365 0 0.05751 1.29511 -1.42806 -0.00349 -0.05206 -0.24608 -0.58091 0 0 0 0 0 0.01999 0.00046 0.56031 0 0.2436 0.60002 -0.77834 1.00097 0.27304 1.7695
SER_526 -2.17029 0.03367 2.7034 -0.03076 0.00135 0.0513 1.08089 -1.26997 -0.00349 -0.05206 -0.14434 -1.03117 0 0 0 0 0 -0.04091 0.01412 0.27853 0 -0.24758 0.60025 -0.77834 0.74117 0.42932 0.1651
GLY_527 -2.6571 0.16808 2.99275 -0.00031 0 0 1.84923 -1.56049 -0.05303 -0.4344 -1.2047 -0.18113 0 0 0 0 0 -0.113 0 0 0 -0.76458 0 0.83697 -0.28068 0.45838 -0.94402
ASN_528 -2.54319 0.21967 2.76951 -0.38733 0.11553 0.77488 0.35002 -1.48798 -0.0333 -0.23587 0.09457 -0.77201 0 0 0 0 0 0.07363 0.0044 0 1.84301 -0.55164 0 -0.93687 0.07823 0.1853 -0.43944
SER_529 -4.73737 0.50172 4.42968 -0.02775 0 0.06554 1.48486 -2.20642 -0.03804 -0.36338 -1.92835 -0.3686 0 0 0 -0.64256 0 0.05856 0.00173 0.26294 0 -0.31773 0.76365 -0.77834 -0.27439 0.33937 -3.77488
THR_530 -5.63903 0.223 4.74115 -0.19503 0.07243 0.07038 2.47003 -2.57264 -0.01123 -0.08181 -2.64583 -1.04846 0 0 -0.07925 -0.52107 0 0.15203 0.05245 0.81005 0 -0.51157 2.30624 -1.0874 -0.24884 0.72347 -3.02095
ARG_531 -6.45246 0.67857 4.08009 -0.73829 0.1439 0.44969 1.00771 -1.75307 -0.01848 -0.081 -0.21452 0.61351 0 0 -0.07925 0 0 0.02588 0.33482 2.90981 0 -0.16122 0 -1.2888 -0.09399 0.77782 0.14073
SER_532 -2.22898 0.3011 2.20999 -0.03411 0.00545 0.06006 0.62642 -1.02786 -0 -0 0.16991 -0.98546 0 0 0 0 0 0.07814 0.00156 0.44204 0 -0.2265 0.60938 -0.77834 -0.45421 0.69528 -0.53612
ASP_533 -4.96393 0.42675 6.70956 -0.22164 0.09134 0.7267 3.32483 -3.17843 -0.01204 -0.14058 -4.04581 -1.38975 0 0 -0.44388 0 0 0.01035 0.10979 0 2.13617 -0.86548 0 -2.3716 0.24912 0.54498 -3.30357
SER_534 -3.40986 0.33413 3.90201 -0.02788 0 0.04557 1.76422 -1.76279 -0.02232 -0.22088 -1.12508 -1.03354 0 0 0 0 0 -0.01943 0.00118 0.17708 0 -0.21928 0.63252 -0.77834 0.19729 0.38672 -1.17869
SER_535 -3.47786 0.67225 4.25795 -0.02849 0.00834 0.02702 2.1172 -2.05099 -0.00445 -0.04598 -1.70919 -0.20036 0 0 -0.44388 0 0 -0.00917 3e-05 0.72149 0 -0.22188 0.60883 -0.77834 -0.63796 0.29625 -0.89921
ALA_536 -4.35897 0.48989 3.58315 -0.02432 2e-05 0 1.58769 -2.31835 -0.0242 -0.11315 -0.29418 -0.4283 0 0 0 0 0 -0.05915 0 0 0 -0.09636 0 1.8394 -0.56831 0.1904 -0.59473
CYS_537 -7.60219 1.52006 3.38997 -0.07878 0.00798 0.04515 0.98663 -2.20036 -0 -0 -0.94113 0.05824 0 0 0 0 0 -0.05883 0.09378 0.50031 0 0.18741 0 3.6196 -0.50108 0.4572 -0.51605
VAL_538 -3.3704 0.45282 1.83614 -0.30163 0.17427 0.06229 1.25109 -1.32721 -0 -0 -0.2966 -0.43123 0 0 0 0 0 -0.02199 0.08889 0.17238 0 -0.41178 0 1.9342 -0.45173 0.54443 -0.09606
ASP_539 -1.51213 0.10198 2.49375 -0.10411 0.00506 0.30214 0.96698 -1.03821 -0 -0 -1.48853 -1.33805 0 0 -0.84901 0 0 0.03831 0.01483 0 2.25004 -0.18807 0 -2.3716 -0.19302 0.33843 -2.5712
ASP_540 -2.81981 0.17171 3.01328 -0.10057 0.01118 0.2755 1.09192 -1.36213 -0 -0 -2.17695 -0.24539 0 0 -0.84901 0 0 -0.03997 0.08804 0 1.85804 0.05176 0 -2.3716 -0.2371 0.23573 -3.40537
THR_541 -4.6528 0.7316 5.00674 -0.14724 0.03765 0.05413 3.08512 -2.37567 -0 -0 -2.86005 0.30816 0 0 -1.06917 -0.32607 0 -0.01488 0.21976 0.17427 0 0.23264 2.2764 -1.0874 -0.39883 0.53788 -0.26775
LEU_542 -2.89655 0.26904 2.70087 -0.48877 0.24565 0.12551 1.59502 -1.49303 -0 -0 -1.11536 0.21741 0 0 0 0 0 0.1165 0.00564 0.32331 0 -0.24569 0 0.18072 -0.26213 0.60606 -0.1158
GLY_543 -2.63651 0.31164 3.02934 -5e-05 0 0 1.44882 -1.613 -0.01018 -0.0995 -0.56255 -0.41101 0 0 0 0 0 -0.00847 0 0 0 0.519 0 0.83697 0.05708 0.22747 1.08904
GLN_544 -5.14987 0.45812 5.07346 -0.22354 0.01739 0.1572 2.30902 -2.46636 -0 -0 -2.21479 -0.449 0 0 -1.06917 -0.32607 0 0.05935 0.10417 0 2.87813 -0.2375 0 -0.18838 0.0223 0.33866 -0.90688
VAL_545 -4.76121 0.45408 4.06389 -0.29488 0.17279 0.0644 2.39968 -2.36158 -0 -0 -1.48554 -0.07465 0 0 0 0 0 -0.02379 0.00554 0.06845 0 -0.41896 0 1.9342 -0.12604 0.35464 -0.02896
GLY_546 -3.76551 0.3759 4.07684 -4e-05 0 0 2.02893 -2.15526 -0 -0 -2.36003 -0.41495 0 0 0 0 0 -0.12329 0 0 0 0.42504 0 0.83697 0.18868 0.31866 -0.56805
ALA_547 -4.11685 0.66012 3.87825 -0.02585 0.00108 0 2.41032 -2.41804 -0 -0 -1.69179 -0.40918 0 0 0 0 0 -0.14599 0 0 0 -0.17987 0 1.8394 0.00237 0.39705 0.20101
VAL_548 -2.99364 0.45688 2.71244 -0.37734 0.29725 0.0953 1.52573 -1.49455 -0 -0 -0.8557 -0.25478 0 0 0 0 0 -0.15614 0.02842 0.65916 0 0.43435 0 1.9342 -0.18249 0.28684 2.11593
LYS_549 -4.57911 0.64798 4.33699 -0.7689 0.29188 0.48785 2.12324 -2.01871 -0.01587 -0.06312 -2.97799 0.07563 0 0 0 -0.80404 0 0.02067 0.05132 2.01042 0 -0.12568 0 -1.5107 -0.31016 0.56849 -2.55982
VAL_550 -6.54932 0.94603 2.45702 -0.39571 0.50765 0.10307 1.67298 -2.16269 -0 -0 -0.90991 -0.2317 0 0 0 0 0 0.01989 0.03401 0.98186 0 -0.80603 0 1.9342 -0.48639 0.71987 -2.16519
LYS_551 -3.71673 0.50658 4.61471 -0.42445 0.05814 0.221 1.88317 -1.83869 -0.01497 -0.05903 -3.06717 0.36634 0 0 -1.03629 -0.69422 0 0.11541 0.08748 2.02367 0 -0.02292 0 -1.5107 0.43896 0.88061 -1.18909
GLU_552 -5.94681 0.78002 6.97705 -0.34688 0.08864 0.64587 3.42861 -2.81279 -0.01837 -0.11589 -6.20474 -0.74208 0 0 -1.11921 -0.69422 0 0.14824 0.10763 0 3.7492 -0.06198 0 -2.7348 0.53063 1.21645 -3.12543
GLU_553 -3.48265 0.54439 3.28705 -0.46269 0.26109 1.44147 0.77577 -1.58164 -0.01837 -0.11589 -0.00637 -2.99191 0 0 0 0 0 0.16579 0.04609 0 3.83679 -0.32738 0 -2.7348 5.6084 1.92673 6.17188
PRO_554 -2.48278 0.82252 1.48341 -0.07956 1e-05 0.04745 0.16496 -0.6107 -0 -0 -0.08822 0.57796 0 0 0 0 0 -0.13651 0.00759 0.47168 0 -0.50386 0 -2.4119 5.54651 1.60892 4.41749
VAL_555 -2.9683 0.30975 1.80533 -0.29981 0.23911 0.07139 1.01712 -1.17217 -0.01496 -0.13177 -0.2957 -0.55613 0 0 0 0 0 -0.0063 0.01185 0.27475 0 -0.43273 0 1.9342 0.04777 0.37116 0.20457
ASP_556 -5.31783 0.56829 6.08753 -0.19632 0.02377 0.63204 2.56758 -2.91219 -0.00134 -0.01239 -2.15614 -1.07629 0 0 -1.03629 0 0 -0.06326 0.05126 0 2.31007 -0.82821 0 -2.3716 0.06084 0.42948 -3.24101
SER_557 -3.35152 0.17927 4.29188 -0.02781 0.00016 0.02325 1.54156 -2.00009 -0.01455 -0.12363 -1.43164 -0.29076 0 0 0 0 0 0.04133 0.00099 0.4914 0 0.12288 0.60009 -0.77834 -0.38067 0.45866 -0.64756
ASP_558 -4.55909 0.37048 4.96354 -0.1711 0.10632 0.56866 2.21079 -2.4208 -0.00603 -0.06441 -2.42248 -3.04337 0 0 -0.30566 0 0 -0.01285 0.10463 0 4.45923 0.10577 0 -2.3716 -0.15308 0.30898 -2.33203
GLU_559 -3.78588 0.38254 4.69984 -0.214 0.02755 0.29583 1.69087 -2.16224 -0 -0 -2.07895 -0.60068 0 0 -0.30566 0 0 -0.04983 0.00211 0 3.00142 -0.25533 0 -2.7348 -0.24647 0.36232 -1.97137
ASP_560 -4.93702 0.38039 5.42658 -0.11118 0.00549 0.33718 1.48744 -2.4409 -0.00606 -0.06457 -0.88886 -0.31803 0 0 0 0 0 0.03568 0.041 0 1.8024 0.11819 0 -2.3716 -0.39451 0.32047 -1.5779
ALA_561 -4.55355 0.35948 3.18958 -0.02341 0 0 1.42269 -2.11577 -0 -0 -1.15879 -0.35235 0 0 0 0 0 -0.04948 0 0 0 -0.32258 0 1.8394 -0.40731 0.28667 -1.88541
GLN_562 -5.27485 0.22505 4.86834 -0.28999 0.05418 0.25967 1.44667 -2.35218 -0.01018 -0.0995 -1.51637 -0.56312 0 0 0 0 0 0.06061 0.00438 0 3.06791 -0.16848 0 -0.18838 -0.41931 0.41574 -0.47982
ILE_563 -5.90048 0.45364 5.17228 -0.47579 0.31871 0.10286 3.31479 -2.66301 -0 -0 -1.93388 0.20767 0 0 0 0 0 -0.0439 0.11057 0.36236 0 -0.471 0 0.73287 -0.38759 0.45796 -0.64194
GLN_564 -4.35999 0.21886 5.5317 -0.96573 0.24137 1.11772 2.48331 -2.47611 -0 -5e-05 -1.98754 -0.99694 0 0 0 -1.5402 0 -0.03865 0.04787 0 2.81046 -0.22889 0 -0.18838 -0.45725 0.42285 -0.36561
GLU_565 -3.75478 0.22001 4.21993 -0.45771 0.24233 1.44349 1.55978 -2.05076 -0.02747 -0.15542 -1.56136 -3.00018 0 0 0 0 0 -0.03277 0.01279 0 4.00042 -0.3032 0 -2.7348 -0.50614 0.3018 -2.58403
MET_566 -5.64352 0.37935 5.37939 -0.5884 0.16184 0.1596 2.336 -2.47198 -0.02747 -0.15542 -1.94616 0.01232 0 0 0 0 0 0.06516 0.01256 1.10072 0 0.09646 0 0.60916 -0.2523 0.1746 -0.59808
GLU_567 -5.4465 0.21158 7.76124 -0.34523 0.12065 0.37019 3.9512 -3.29286 -0.01144 -0.1214 -4.92541 -0.61287 0 0 0 -1.673 0 -0.02293 0.01038 0 4.07256 -0.08257 0 -2.7348 -0.04446 0.31348 -2.5022
SER_568 -4.10374 0.10956 5.30776 -0.02316 0 0.02144 2.59833 -2.52299 -0 -0 -2.53291 -0.36229 0 0 0 -0.67124 0 0.04491 0.01018 0.49502 0 0.29805 0.60099 -0.77834 -0.14748 0.28118 -1.37473
GLY_569 -3.15726 0.15034 3.93771 -5e-05 0 0 2.18675 -2.10356 -0 -0 -2.10403 -0.40888 0 0 0 0 0 -0.08077 0 0 0 0.26492 0 0.83697 0.50009 0.13017 0.15241
GLU_570 -5.46409 0.44524 5.49075 -0.34009 0.09981 0.36637 2.64894 -2.7863 -0.02416 -0.15797 -2.30003 -0.59718 0 0 0 0 0 -0.02187 0.00431 0 3.83532 -0.07075 0 -2.7348 0.42069 0.1668 -1.01902
GLN_571 -5.68474 0.25349 5.73769 -0.6687 0.09467 0.69882 2.52239 -2.79258 -0.03115 -0.21079 -2.50073 -0.33819 0 0 0 0 0 0.15805 0.00741 0 2.84956 -0.21568 0 -0.18838 -0.28285 0.29783 -0.29389
ALA_572 -5.5951 0.51949 5.03658 -0.02082 0 0 3.06108 -2.95216 -0 -0 -2.79801 -0.36114 0 0 0 0 0 -0.03036 0 0 0 -0.16931 0 1.8394 -0.31806 0.36122 -1.42719
ALA_573 -4.41404 0.229 4.31181 -0.02266 0 0 2.38928 -2.46564 -0.01738 -0.18772 -2.21462 -0.37861 0 0 0 0 0 -0.02256 0 0 0 -0.35249 0 1.8394 -0.42882 0.3385 -1.39653
PHE_574 -10.054 0.81486 6.77132 -0.55154 0.29918 0.26337 3.17454 -3.71306 -0 -0 -1.26327 -0.22208 0 0 0 0 0 0.14331 0.15637 0 3.22146 -0.08423 0 1.0402 -0.33102 0.35086 0.01626
MET_575 -7.85694 0.62767 4.66448 -0.58857 0.05953 0.15288 2.41146 -2.61593 -0 -0 -1.38227 -0.01571 0 0 0 0 0 -0.05329 0.04041 1.00384 0 -0.05082 0 0.60916 -0.12338 0.50011 -2.61737
GLN_576 -6.61378 0.55276 5.66579 -0.28198 0.06923 0.22576 2.97323 -2.94694 -0.01176 -0.13272 -4.06224 -0.51244 0 0 0 0 0 -0.04445 0.14649 0 2.75358 -0.10341 0 -0.18838 -0.18088 0.93336 -1.75878
GLN_577 -5.08059 0.83789 4.86598 -0.67297 0.11158 0.70378 2.48481 -2.21633 -0.01532 -0.19617 -1.96748 -0.31533 0 0 0 0 0 0.96019 0.0292 0 2.97469 -0.17658 0 -0.18838 5.58459 1.90757 9.63114
PRO_578 -7.72445 1.56731 3.74424 -0.07767 0 0.0473 1.2686 -1.65602 -0 -0 -0.82688 0.59001 0 0 0 0 0 -0.14576 0.04445 0.50198 0 -0.4434 0 -2.4119 5.48073 1.6083 1.56684
PHE_579 -12.6459 1.74382 3.69326 -0.57163 0.2878 0.28576 3.10062 -3.45702 -0 -0 -2.06879 -0.1742 0 0 0 0 0 -0.02659 0.25801 0 3.16423 0.0103 0 1.0402 -0.01149 0.70155 -4.67005
LEU_580 -5.92091 0.41061 3.615 -0.68853 0.20877 0.24529 2.15366 -2.20478 -0 -0 -1.77893 0.1734 0 0 0 0 0 0.01267 0.00457 0.73143 0 -0.17989 0 0.18072 0.272 0.68985 -2.07509
GLU_581 -3.48998 0.58312 3.18234 -0.4451 0.053 0.84828 1.30609 -1.44749 -0.0097 -0.14117 -0.56458 -0.42525 0 0 0 0 0 0.5069 0.1684 0 3.55144 -0.24357 0 -2.7348 5.81361 1.5825 8.09402
PRO_582 -5.3563 1.24412 3.15583 -0.14876 0.03861 0.0924 0.5083 -1.36168 -0 -0 -0.20086 0.52995 0 0 0 0 0 0.19619 0.02116 0.03834 0 0.6201 0 -2.4119 6.17927 1.58597 4.73074
THR_583 -3.38157 0.27239 2.85259 -0.18234 0.07317 0.13982 1.69389 -1.65476 -0.00893 -0.06047 -1.21552 -1.36411 0 0 0 0 0 0.25061 0.02912 0.56035 0 0.19155 2.47906 -1.0874 4.61941 0.6368 4.84366
HIS_584 -7.03206 0.49577 5.94398 -0.53747 0.04492 0.53939 3.01705 -3.15485 -0.02887 -0.16697 -3.34237 -0.65361 0 0 -1.06117 0 0 0.22626 9e-05 0 2.66798 -0.18015 0 -0.45461 4.45198 0.72588 1.50117
THR_585 -3.11768 0.1294 3.75686 -0.20131 0.15796 0.07493 1.71269 -1.79971 -0.00893 -0.06047 -1.7684 -0.4568 0 0 0 0 0 0.01703 0.01029 0.05512 0 0.01748 2.32751 -1.0874 0.43414 0.63558 0.82829
ARG_586 -5.48045 0.446 4.33448 -0.83439 0.1452 0.57283 2.09715 -2.47504 -0 -0 -0.98325 0.34805 0 0 -0.77897 0 0 -0.03039 0.1481 2.96148 0 -0.00032 0 -1.2888 0.11986 0.47244 -0.22602
ALA_587 -6.71266 1.06555 1.90903 -0.02358 0 0 1.50741 -2.29086 -0 -0 -0.32753 -0.34747 0 0 -1.06117 0 0 -0.05652 0 0 0 -0.23317 0 1.8394 -0.29066 0.42586 -4.59636
LEU_588 -6.57249 0.63804 3.57384 -0.68669 0.19545 0.24812 1.36492 -2.4082 -0.00787 -0.053 -0.72133 0.12351 0 0 0 0 0 -0.03294 0.01399 0.86043 0 -0.21465 0 0.18072 -0.27351 0.44421 -3.32745
SER_589 -2.78516 0.07214 3.30802 -0.03277 0.00019 0.02223 1.48424 -1.59066 -0.021 -0.11397 -1.93963 0.02993 0 0 0 0 0 -0.02237 0.03261 0.50928 0 0.2942 1.78071 -0.77834 -0.06413 0.4364 0.62192
VAL_590 -5.49998 0.79156 2.69636 -0.27946 0.23327 0.05362 1.58861 -1.97615 -0 -0 -0.35486 0.18139 0 0 0 0 0 -0.07893 0.00206 0.11893 0 -0.42623 0 1.9342 -0.2888 0.485 -0.81941
ARG_591 -3.49717 0.43924 3.42705 -0.42766 0.04303 0.2026 1.64771 -1.57488 -0 -0 -0.79514 0.59505 0 0 0 0 0 0.24281 0.0048 1.93692 0 0.13389 0 -1.2888 -0.25944 0.42742 1.25744
GLN_592 -4.65325 0.35369 2.5761 -0.89053 0.17566 0.998 0.9772 -1.48959 -0 -0 0.06359 -0.96245 0 0 0 0 0 -0.04724 0.01907 0 2.90995 -0.16289 0 -0.18838 -0.10407 0.56717 0.14202
ALA_593 -2.37172 0.85495 2.68262 -0.01671 0 0 1.19896 -1.35969 -0 -0 -0.08137 -0.3084 0 0 0 0 0 0.18087 0 0 0 0.35275 0 1.8394 1.35412 1.80949 6.13525
PRO_594 -5.08662 1.51207 3.17614 -0.08467 0 0.05211 2.21186 -1.73848 -0 -0 -1.56321 0.67696 0 0 0 0 0 0.07577 0.03903 0.54939 0 -0.4195 0 -2.4119 1.22422 1.83843 0.0516
LEU_595 -9.76107 1.39984 4.64453 -0.70023 0.39076 0.28557 3.45279 -3.37583 -0 -0 -3.08536 -0.01607 0 0 0 0 0 -0.08664 0.14414 0.86984 0 0.007 0 0.18072 -0.0078 0.88276 -4.77507
ALA_596 -2.75492 0.48303 3.10004 -0.02291 0 0 1.43049 -1.73077 -0 -0 -0.69565 -0.37459 0 0 0 0 0 0.0742 0 0 0 -0.38344 0 1.8394 -0.10344 0.5355 1.39693
ALA_597 -2.26276 0.4049 2.39751 -0.02273 0 0 1.35466 -1.42526 -0 -0 -0.83593 -0.3492 0 0 0 0 0 0.09442 0 0 0 -0.13608 0 1.8394 -0.5106 0.26655 0.81488
VAL_598 -7.00851 0.83101 2.34353 -0.30593 0.19054 0.07074 1.67158 -2.15141 -0 -0 -0.39556 -0.22391 0 0 -0.77897 0 0 0.02176 0.00059 0.11658 0 -0.23147 0 1.9342 -0.28461 0.50612 -3.69372
GLY_599 -2.43186 0.18631 2.72628 -6e-05 0 0 1.0332 -1.34109 -0 -0 -0.84506 -0.34865 0 0 0 0 0 -0.09142 0 0 0 -1.53435 0 0.83697 0.28263 0.52216 -1.00495
MET_600 -7.40584 0.85475 1.68578 -0.50464 0.1548 0.11454 0.50063 -1.27316 -0 -0 0.07155 0.1002 0 0 0 0 0 0.06523 0.36659 1.58841 0 -0.03247 0 0.60916 0.19925 0.48473 -2.4205
ASP_601 -3.17582 0.21138 4.01219 -0.10279 0.00485 0.30245 2.04407 -1.87223 -0 -0 -3.0302 -1.30517 0 0 -0.82043 0 0 -0.01724 0.02242 0 2.24049 -0.23574 0 -2.3716 -0.13117 0.50496 -3.71959
GLY_602 -2.92029 0.23747 3.52277 -4e-05 0 0 1.88351 -1.68753 -0 -0 -2.38987 -0.40424 0 0 -0.82043 0 0 -0.14877 0 0 0 0.38445 0 0.83697 0.18641 0.33898 -0.9806
LEU_603 -4.45742 0.25296 4.63134 -0.67388 0.18436 0.23315 1.5861 -2.16739 -0 -0 -0.89868 0.13864 0 0 0 0 0 0.10479 0.01361 0.75694 0 -0.18402 0 0.18072 0.22036 0.26695 0.18853
GLU_604 -6.22433 0.43535 6.69031 -0.45342 0.07009 0.89356 2.62014 -2.98232 -0.00507 -0.04291 -2.78494 -0.47207 0 0 0 -0.40187 0 0.00047 0.01366 0 3.27536 -0.31525 0 -2.7348 -0.18292 0.22341 -2.37755
LYS_605 -8.8376 0.96301 9.45069 -0.42087 0.05853 0.20928 4.06071 -4.00669 -0 -0 -5.59364 -0.08397 0 0 0 -0.00346 0 0.06101 0.10168 1.85718 0 0.00576 0 -1.5107 -0.3107 0.37393 -3.62585
HIS_D_606 -9.02183 0.71899 8.42498 -0.81466 0.11148 0.96344 3.8647 -4.29747 -0 -0 -4.23409 -0.36971 0 0 -1.24761 0 0 -0.01531 0.02727 0 2.59336 -0.15428 0 -0.45461 -0.02745 0.41473 -3.5181
ARG_607 -7.27995 0.23894 8.03701 -0.42205 0.04345 0.20095 2.92103 -3.58169 -0 -0 -3.13939 0.33289 0 0 0 -0.40187 0 -0.00868 0.18021 2.08535 0 -0.14025 0 -1.2888 -0.20688 0.37648 -2.05326
LEU_608 -9.02593 1.0347 5.57552 -0.46698 0.13871 0.10059 3.11659 -3.31177 -0 -0 -2.40972 0.24785 0 0 0 0 0 0.02966 0.23963 0.57772 0 -0.23016 0 0.18072 -0.29297 0.5803 -3.91554
VAL_609 -8.14488 0.78429 5.03547 -0.27771 0.11054 0.04798 3.38065 -3.30371 -0.00458 -0.03337 -2.47656 0.25193 0 0 0 0 0 0.02068 0.01673 0.70273 0 0.01397 0 1.9342 -0.10999 0.86363 -1.18799
SER_610 -6.48436 0.69062 7.11554 -0.02342 0 0.05626 3.51519 -3.53521 -0 -0 -2.94649 -0.64959 0 0 -0.69902 0 0 0.01315 0.04286 0.65082 0 0.34468 0.91942 -0.77834 0.09082 0.99883 -0.67823
ARG_611 -4.48512 0.25597 5.14706 -0.75178 0.10357 0.48953 1.56591 -2.47761 -0.00049 -0.00954 -0.71417 0.31089 0 0 0 0 0 -0.04382 0.06884 1.46537 0 -0.15516 0 -1.2888 -0.12605 0.9295 0.28411
THR_612 -4.9378 0.4014 4.28875 -0.12878 0.08332 0.05889 2.00603 -2.15775 -0 -0 -1.45973 -0.7663 0 0 0 -0.65672 0 -0.0155 0.04997 0.18083 0 -0.25968 2.30675 -1.0874 -0.42079 0.86343 -1.65107
HIS_613 -4.36881 0.16975 4.21013 -0.40241 0.0072 0.50575 2.04871 -1.88896 -0 -0 -2.4198 0.03362 0 0 0 -0.65672 0 -0.03555 0.00389 0 2.46071 -0.44016 0 -0.45461 -0.11498 0.67547 -0.66677
SER_614 -3.34208 0.30133 3.56552 -0.01548 0 0.0279 1.93258 -1.75685 -0.02803 -0.20198 -1.32652 -0.93691 0 0 -0.0266 0 0 -0.05442 0.02991 0.37087 0 -0.36511 0.82592 -0.77834 1.04484 0.58173 -0.1517
SER_615 -2.09308 0.94912 2.62469 -0.0118 0 0.02062 0.96275 -1.19576 -0.00626 -0.07943 0.49993 -0.18113 0 0 -0.0266 0 0 0.33882 0.08757 0.38501 0 -0.2044 0.60105 -0.77834 6.75035 3.6981 12.3412
PRO_616 -1.20036 0.82027 1.06936 -0.08846 0.00244 0.05506 0.35902 -0.44716 -0 -0 0.3132 0.53701 0 0 0 0 0 0.29756 0.00964 0.75968 0 -0.14734 0 -2.4119 5.87885 3.85912 9.66598
ALA_617 -2.91878 0.20833 1.94671 -0.0258 0.00012 0 1.36777 -1.31624 -0.02176 -0.12255 -0.65396 -0.1996 0 0 -0.69902 0 0 0.12577 0 0 0 -0.12152 0 1.8394 -0.34312 1.2302 0.29595
ALA_618 -2.17404 0.30912 1.51779 -0.0207 0 0 0.5823 -1.0283 -0 -0 0.1735 -0.20859 0 0 0 0 0 -0.01646 0 0 0 0.23665 0 1.8394 -0.2472 0.92053 1.88401
SER_619 -1.67977 0.10097 1.77529 -0.02956 0.01455 0.02921 0.67808 -0.93054 -0 -0 -0.30271 -0.08414 0 0 0 0 0 -0.02954 0.00252 0.09567 0 0.08835 0.60001 -0.77834 0.36738 0.28953 0.20696
VAL_620 -7.35356 1.06321 2.9507 -0.2847 0.18423 0.05855 1.98252 -2.2273 -0 -0 -2.01159 -0.1009 0 0 -1.24761 0 0 -0.07584 0.03434 0.04344 0 -0.40673 0 1.9342 -0.11149 0.63306 -4.93549
LEU_621 -3.03161 0.96662 2.75525 -0.49339 0.2748 0.13276 1.45494 -1.3524 -0 -0 -0.52815 0.24736 0 0 0 0 0 0.80777 0.01374 0.29183 0 -0.27535 0 0.18072 0.79488 1.90257 4.14233
PRO_622 -5.41782 1.28636 2.08064 -0.07138 0 0.04455 0.77066 -1.18448 -0 -0 0.06429 0.53555 0 0 0 0 0 -0.15776 0.44011 0.34126 0 -0.7818 0 -2.4119 1.1777 1.91636 -1.36766
HIS_623 -7.88652 1.53713 6.7361 -0.51735 0.00222 0.44389 2.96036 -3.2719 -0.00297 -0.01116 -1.62744 -0.51941 0 0 0 0 0 0.00838 0.20821 0 1.64977 -0.32066 0 -0.45461 5.94696 2.202 7.08302
PRO_624 -4.66754 1.01293 3.68239 -0.08731 0.00012 0.05415 1.64058 -1.60328 -0 -0 -1.21545 0.73618 0 0 0 0 0 -0.01706 0.00382 0.5124 0 -0.15958 0 -2.4119 5.56903 1.93648 4.98595
ALA_625 -3.74664 0.50708 3.23969 -0.02364 0 0 1.94985 -1.88057 -0 -0 -1.74239 -0.36373 0 0 0 0 0 -0.02702 0 0 0 -0.41769 0 1.8394 -0.50929 0.44804 -0.72692
MET_626 -6.33202 0.55041 4.52488 -0.65996 0.17846 0.38109 2.38492 -2.09282 -0 -0 -1.29477 -0.32151 0 0 0 0 0 -0.07305 0.14418 2.10456 0 -0.13184 0 0.60916 -0.41518 0.33439 -0.10908
ASP_627 -5.32346 0.8813 5.74599 -0.12244 0.03295 0.38343 2.79233 -2.61708 -0.00297 -0.01116 -4.99887 -0.22609 0 0 0 -0.00346 0 -0.06977 0.00234 0 2.30497 -0.33 0 -2.3716 -0.57209 0.32858 -4.17709
ARG_628 -3.25988 0.54885 3.30917 -0.48203 0.08647 0.31097 1.26379 -1.48138 -2e-05 -0.00035 -0.75112 -0.1402 0 0 0 0 0 -0.04635 0.04698 1.67058 0 -0.19464 0 -1.2888 0.00498 0.84064 0.43767
PRO_629 -2.96292 0.57591 1.99533 -0.19371 0.00476 0.14305 0.18088 -0.83596 -0 -0 -0.37091 0.01446 0 0 0 0 0 -0.02743 0.00403 0.74937 0 -0.98491 0 -2.4119 0.06244 0.8301 -3.22741
LEU_630 -3.31701 0.20834 1.08878 -0.46406 0.22095 0.08359 0.57035 -0.93855 -0 -0 -0.30965 0.15001 0 0 0 0 0 0.01212 0.00624 0.53656 0 -0.26003 0 0.18072 -0.45026 0.21143 -2.47045
GLN_631 -1.93954 0.35672 1.83534 -0.62294 0.11158 0.61745 0.29519 -0.77846 -0 -0 -0.26189 -0.53509 0 0 0 0 0 0.00155 0.0423 0 2.1284 -0.09702 0 -0.18838 -0.29127 0.71824 1.3922
PRO_632 -1.92869 0.34555 1.45639 -0.18242 0.00062 0.12832 0.45618 -0.58068 -0 -0 -0.73105 0.08455 0 0 0 0 0 0.01886 0.01281 0.81764 0 -1.03449 0 -2.4119 -0.57833 0.76507 -3.36156
GLY_633 -1.25429 0.07075 1.84014 -0.00025 0 0 0.92247 -0.76302 -0.00586 -0.04197 -1.21639 -0.18313 0 0 -1.11921 0 0 -0.10879 0 0 0 -0.53433 0 0.83697 -0.39309 0.20412 -1.74587
SER_634 -0.90519 0.0632 1.01349 -0.01758 0 0.02834 0.30217 -0.50817 -0.01065 -0.10833 -0.52828 -0.96246 0 0 -0.11003 0 0 -0.00875 0.00091 0.79419 0 -0.41276 0.60114 -0.77834 0.48334 0.37535 -0.68841
ALA_635 -1.68531 0.33428 0.49789 -0.0108 0 0 0.47032 -0.5561 -0.00256 -0.01864 -0.98108 -0.25283 0 0 -0.11003 0 0 0.14992 0 0 0 0.54739 0 1.8394 1.54696 0.58637 2.35518
THR_636 -3.18974 0.5392 2.19884 -0.16401 0.09892 0.05815 1.73262 -1.39286 -0.00734 -0.085 -2.07445 -0.96882 0 0 -0.09149 0 0 -0.07323 0.00342 0.12277 0 -0.34988 2.3237 -1.0874 1.80871 0.45311 -0.14479
GLY_637 -3.03346 0.46457 1.03025 -0.00132 0 0 0.73977 -0.94581 -0 -0 -1.0821 -0.35102 0 0 -0.09149 0 0 -0.00873 0 0 0 -0.03635 0 0.83697 1.21518 0.3034 -0.96015
ILE_638 -6.8873 0.40583 2.98126 -0.67385 0.54765 0.16185 2.05016 -2.17682 -0 -0 -2.20536 -0.28534 0 0 0 0 0 0.0534 0.06784 2.27614 0 -0.35829 0 0.73287 0.40836 0.48612 -2.41548
ALA_639 -3.32616 0.53454 1.23905 -0.0265 0.00119 0 0.52973 -1.18388 -0 -0 -0.17757 -0.35965 0 0 0 0 0 -0.06738 0 0 0 0.45129 0 1.8394 0.09779 0.475 0.02685
TYR_640 -9.64874 0.81939 3.59676 -0.89756 0.07416 0.21311 2.47583 -2.53823 -0.00024 -0.00122 -2.6104 -0.48546 0 0 -1.14386 -0.85275 0 -0.02693 0.06174 0 1.95038 -0.29269 0.00405 1.2797 0.44516 0.35863 -7.21915
ASP_641 -5.50099 0.71302 6.6927 -0.22149 0.14514 0.71163 3.36729 -2.82896 -0.00128 -0.02187 -3.53342 -1.68989 0 0 -0.52181 -1.01566 0 -0.04688 0.00536 0 2.01036 -0.77254 0 -2.3716 1.16844 1.00857 -2.70388
PRO_642 -5.02678 1.04049 3.69184 -0.06975 0 0.04327 2.28473 -1.66901 -0.02232 -0.14022 -0.82032 0.61328 0 0 0 0 0 -0.19191 0.02064 0.21518 0 -0.74927 0 -2.4119 1.04194 0.9517 -1.19837
LEU_643 -3.79414 0.46484 4.36105 -0.50462 0.26475 0.13633 1.59449 -1.94142 -0 -0 -1.78387 0.23795 0 0 -0.62702 0 0 -0.12782 0.01092 0.36134 0 -0.12419 0 0.18072 0.15836 0.42453 -0.7078
MET_644 -5.27851 0.53041 3.24644 -0.70352 0.29823 0.21464 1.16677 -1.76749 -0 -0 -1.59853 -0.13075 0 0 0 0 0 -0.06021 0.11764 0.93289 0 0.08918 0 0.60916 -0.28796 0.48727 -2.13435
LEU_645 -6.9667 0.73882 3.80839 -0.49786 0.32399 0.09556 2.66593 -2.35189 -0.02232 -0.14022 -0.90493 0.31054 0 0 -1.02113 0 0 -0.01574 0.09886 0.38973 0 -0.30448 0 0.18072 -0.47724 0.45728 -3.63269
LYS_646 -1.95585 0.06567 1.82348 -0.31401 0.03283 0.16035 0.25843 -0.8795 -0.00475 -0.0245 0.52012 -0.12365 0 0 0 0 0 -0.02626 0.00097 1.85601 0 -0.13616 0 -1.5107 -0.44624 0.28074 -0.42302
HIS_D_647 -5.44396 0.37028 4.69085 -0.43658 0.02577 0.56324 1.76147 -2.29718 -0 -0 -0.29512 -0.28909 0 0 -0.97584 0 0 0.02583 0.00155 0 1.49785 -0.72978 0 -0.45461 0.18492 0.13964 -1.66077
GLN_648 -4.82647 0.47416 4.59003 -0.28893 0.0593 0.25058 1.5659 -2.1355 -0 -0 -1.60052 -0.39159 0 0 -1.12634 0 0 -0.02287 0.00457 0 3.28242 -0.22507 0 -0.18838 0.24447 0.37715 0.04292
CYS_649 -2.14044 0.26306 1.29655 -0.04831 0 0.01674 0.06674 -0.75843 -0.01952 -0.1219 0.33815 -0.66904 0 0 0 0 0 0.01414 0.02526 0.16121 0 -0.05779 0 3.6196 0.47825 0.55869 3.02297
VAL_650 -4.60911 0.88384 3.02819 -0.33359 0.43147 0.07442 1.39716 -1.77822 -0.02427 -0.1464 0.09002 -0.79514 0 0 -0.97584 0 0 0.04124 0.00052 1.36186 0 -0.65078 0 1.9342 0.52825 1.39693 1.85476
CYS_651 -5.83355 0.65516 3.28646 -0.05105 0.02038 0.02288 1.4927 -1.72335 -0.0015 -0.02729 -0.58116 -0.44413 0 0 0 0 0 0.06703 0.00494 0.03762 0 0.30654 0 3.6196 0.04021 1.81058 2.70205
GLY_652 -3.95863 0.83326 3.05783 -0.00014 0 0 1.34145 -1.76451 -0 -0 -1.78759 -0.29822 0 0 -0.57969 0 0 -0.16967 0 0 0 -1.31793 0 0.83697 0.18896 0.94928 -2.66863
ASN_653 -3.73085 0.12899 3.83844 -0.3908 0.10071 0.78634 0.78152 -1.8605 -0.01975 -0.11045 -0.28636 -1.29448 0 0 0 0 0 0.06673 0.21464 0 2.06607 -0.73353 0 -0.93687 0.25985 0.48928 -0.63102
SER_654 -3.61038 0.34733 4.01485 -0.02819 0 0.0523 2.61053 -1.92414 -0.0083 -0.08512 -1.44999 -1.11746 0 0 -0.85046 0 0 0.05289 0.08964 0.85163 0 -0.39015 0.64101 -0.77834 0.22351 0.58054 -0.7783
THR_655 -1.43835 0.17059 1.60655 -0.12408 0.06352 0.06495 0.42253 -0.82548 -0.0083 -0.08512 0.15983 -1.11071 0 0 0 0 0 0.0962 0.01821 0.03501 0 0.03669 2.27436 -1.0874 0.07145 0.48568 0.82613
THR_656 -3.05648 0.46479 2.04658 -0.20181 0.13134 0.10951 0.94748 -1.19218 -0 -0 -0.18836 -0.22784 0 0 -0.85046 0 0 -0.06416 0.03994 1.70209 0 0.16727 2.32166 -1.0874 0.00306 0.20729 1.27231
HIS_D_657 -6.24344 0.75351 4.28719 -0.40793 0.00877 0.46569 1.65489 -2.33552 -0.0142 -0.16108 -0.77433 -0.25915 0 0 0 0 0 -0.06798 0.00752 0 2.4524 0.00145 0 -0.45461 0.34039 0.79391 0.04747
PRO_658 -3.39418 0.61211 3.00982 -0.20263 0.00534 0.1454 1.15636 -1.28231 -0 -0 -0.91778 0.05205 0 0 0 0 0 0.00081 0.00997 0.51549 0 -1.0293 0 -2.4119 0.23559 1.02901 -2.46615
GLU_659 -2.49777 0.31432 2.09409 -0.34399 0.06502 0.48688 0.78261 -1.03277 -0 -2e-05 -1.52941 -0.47583 0 0 0 0 0 -0.03707 0.00729 0 2.88427 0.21852 0 -2.7348 0.21102 0.5819 -1.00573
HIS_D_660 -5.52262 0.39311 4.25334 -0.39116 0.01766 0.47131 1.85383 -2.03541 -0.00069 -0.00323 -0.66174 -0.42179 0 0 0 0 0 0.00125 0.01187 0 2.11659 -0.18136 0 -0.45461 0.67212 0.36305 0.48151
ALA_661 -2.83696 0.33311 1.55699 -0.02579 0.00057 0 0.77951 -1.09631 -0 -2e-05 -1.12048 -0.28465 0 0 0 0 0 -0.03844 0 0 0 0.08433 0 1.8394 -0.07663 0.22502 -0.66035
GLY_662 -2.57419 0.14418 3.37068 -0.00033 0 0 1.68507 -1.62971 -0.01051 -0.06951 -1.11178 -0.15943 0 0 0 0 0 -0.07873 0 0 0 -0.80628 0 0.83697 -0.36 0.23939 -0.5242
ARG_663 -3.94559 0.16561 3.60139 -1.08197 0.25932 0.71758 1.32138 -1.72842 -0.00793 -0.05928 -0.61989 0.16167 0 0 0 0 0 0.02681 0.02294 2.28531 0 -0.104 0 -1.2888 -0.03537 0.23561 -0.07365
ILE_664 -6.40624 0.55377 3.24757 -0.50171 0.33812 0.0979 1.4245 -2.19993 -0 -0 -0.61167 0.12 0 0 0 0 0 -0.05882 0.02495 0.48138 0 -0.45948 0 0.73287 0.02971 0.34243 -2.84467
GLN_665 -7.13924 0.59896 4.99777 -0.77357 0.10471 0.79428 2.53358 -2.81454 -0.00024 -0.00122 -2.32917 -0.78995 0 0 0 -0.85275 0 -0.03662 0.00571 0 3.18035 -0.14353 0 -0.18838 -0.07853 0.35326 -2.57914
SER_666 -4.51262 0.16006 5.22182 -0.02734 0 0.06351 2.33173 -2.51745 -0 -0 -2.73917 -0.59014 0 0 0 0 0 -0.00848 1e-05 0.66614 0 0.33894 0.60177 -0.77834 0.029 0.20108 -1.55949
ILE_667 -5.88325 0.37061 4.57193 -0.50062 0.42904 0.10025 2.48979 -2.52048 -0.01051 -0.06951 -1.97269 0.01872 0 0 0 0 0 -0.06628 0.03638 0.47059 0 -0.47539 0 0.73287 0.23097 0.22951 -1.81808
TRP_668 -10.2203 0.72175 4.23774 -1.21844 0.05993 0.39395 2.47219 -3.17616 -0.00793 -0.05928 -1.40294 -0.35122 0 0 0 0 0 0.044 0.0173 0 1.70589 -0.24899 0 1.6906 0.03518 0.43938 -4.86737
SER_669 -4.42724 0.22111 5.34141 -0.02816 0 0.06521 2.59028 -2.54102 -0 -0 -2.47915 -0.56345 0 0 0 0 0 -0.00605 0.00011 0.73452 0 0.33128 0.60009 -0.77834 0.04653 0.36925 -0.52361
ARG_670 -6.10788 0.3735 7.2853 -0.84321 0.19153 0.58582 3.36286 -3.31923 -0 -0 -3.48219 0.2046 0 0 0 -0.31482 0 0.07369 0.05426 2.90182 0 -0.11547 0 -1.2888 -0.15323 0.28025 -0.3112
LEU_671 -9.52786 0.89584 5.53486 -0.46612 0.15233 0.10927 3.21292 -3.37819 -0 -0 -3.75884 0.18781 0 0 0 0 0 0.05925 0.07089 0.3212 0 -0.26885 0 0.18072 -0.40511 0.69161 -6.38826
GLN_672 -5.49827 0.61659 5.83205 -0.87211 0.12306 0.93781 2.5666 -2.83392 -0 -0 -2.05201 -0.86466 0 0 0 -0.91529 0 -0.04293 0.00939 0 2.92381 -0.06709 0 -0.18838 -0.25432 0.78084 0.20116
GLU_673 -3.99671 0.25432 5.12496 -0.35051 0.13504 0.43773 1.90873 -2.23235 -0 -0 -2.41149 -0.65178 0 0 0 -0.31482 0 -0.03403 0.10676 0 3.18174 -0.1663 0 -2.7348 -0.2921 0.45034 -1.58527
THR_674 -4.30466 0.17733 3.98786 -0.12719 0.08755 0.07523 1.65031 -1.99977 -0 -0 -0.67744 -1.109 0 0 0 0 0 -0.06854 0.01266 0.01449 0 -0.1851 2.26113 -1.0874 -0.44462 0.33056 -1.40659
GLY_675 -2.54687 0.07895 2.92582 -5e-05 0 0 1.1334 -1.49673 -0.0046 -0.01759 -0.79713 -0.38094 0 0 0 0 0 -0.16956 0 0 0 -1.32572 0 0.83697 -0.65935 0.355 -2.06839
LEU_676 -5.51582 0.55365 4.54769 -0.48937 0.24288 0.11843 2.62483 -2.27203 -0 -0 -2.03222 0.14084 0 0 0 0 0 -0.05586 0.02207 0.27085 0 -0.27837 0 0.18072 -0.41836 0.32966 -2.03041
LEU_677 -8.6572 1.42674 4.08611 -0.67352 0.38221 0.2567 2.21657 -2.72121 -0 -0 -1.34979 0.07082 0 0 0 0 0 -0.0909 0.10699 1.34785 0 -0.25828 0 0.18072 -0.17267 0.47558 -3.3733
ASN_678 -3.08218 0.26836 3.32715 -0.18234 0.01065 0.26899 0.99279 -1.59735 -0.0046 -0.01759 -0.21173 -0.40056 0 0 0 -0.91529 0 -0.14191 0.14851 0 1.5421 0.16134 0 -0.93687 -0.14702 0.53984 -0.37772
LYS_679 -3.21841 0.47333 3.13111 -0.33035 0.05756 0.19964 1.80721 -1.60822 -0.03156 -0.18194 -1.85546 -0.28726 0 0 0 0 0 -0.04383 0.00063 1.81286 0 0.07636 0 -1.5107 -0.01044 0.29117 -1.22831
CYS_680 -6.65976 0.71674 3.12278 -0.05527 0.00351 0.01912 1.62469 -1.93049 -0.01825 -0.13838 -1.71191 -0.52641 0 0 0 0 0 0.1845 0.01326 0.60531 0 0.10711 0 3.6196 0.14762 0.21486 -0.66136
GLU_681 -3.71562 0.32275 4.18731 -0.27205 0.03976 0.31601 2.18419 -1.93365 -0.01332 -0.04356 -3.09837 -0.22783 0 0 0 0 0 -0.03672 0.00167 0 2.87725 -0.0209 0 -2.7348 -0.0824 0.27068 -1.9796
ARG_682 -4.33521 0.20716 3.94505 -0.5245 0.07788 0.27747 1.53462 -1.77024 -0 -0 -1.43349 0.55136 0 0 -1.14386 0 0 -0.01466 0.05198 1.96504 0 -0.0245 0 -1.2888 -0.37777 0.48507 -1.8174
ILE_683 -5.81004 0.67866 4.06322 -0.45594 0.33486 0.08684 2.03651 -2.43337 -0 -0 -2.19117 0.13796 0 0 0 0 0 -0.03974 0.04597 0.54912 0 -0.71529 0 0.73287 -0.28885 0.67424 -2.59413
GLN_684 -2.57828 0.11041 2.63782 -0.69092 0.09727 0.4726 1.21526 -1.29645 -0 -0 -2.05489 -0.2345 0 0 -0.8835 -1.01566 0 -0.04378 0.05941 0 2.65637 0.10525 0 -0.18838 -0.18636 0.43943 -1.37891
GLY_685 -2.22282 0.07395 2.19854 -0.00037 0 0 0.85516 -1.08481 -0.00128 -0.02187 -0.80816 -0.19958 0 0 -0.8835 0 0 -0.12338 0 0 0 -0.49602 0 0.83697 0.09796 0.14778 -1.63143
ARG_686 -3.11633 0.11459 3.15009 -0.78712 0.21797 0.58819 1.13377 -1.36105 -0.00021 -0.00476 -2.35226 -0.13487 0 0 0 -1.6675 0 0.32749 0.09543 2.36411 0 -0.0641 0 -1.2888 0.24921 0.28137 -2.25478
LYS_687 -4.47196 0.3499 5.1744 -0.32587 0.03468 0.1182 2.46941 -2.20513 -0.0131 -0.15169 -3.31909 0.18474 0 0 -1.19232 0 0 -0.00423 0.0649 2.0871 0 -0.04548 0 -1.5107 -0.02153 0.59818 -2.17958
ALA_688 -3.36152 0.37266 1.66309 -0.02483 0 0 0.49961 -1.18044 -0 -0 -0.65769 -0.21925 0 0 0 0 0 -0.01043 0 0 0 -0.09032 0 1.8394 -0.63474 0.43384 -1.37061
SER_689 -4.36575 0.38335 5.63978 -0.02329 0 0.02007 3.28136 -2.52457 -0.02311 -0.22975 -3.47591 -0.02299 0 0 -1.09076 0 0 0.02195 0.01799 1.20251 0 -0.41778 0.60386 -0.77834 -0.77029 0.35198 -2.19969
LEU_690 -5.91951 0.65557 3.91548 -0.46879 0.20265 0.1144 1.82497 -2.35991 -0 -0 -1.14779 0.2136 0 0 0 0 0 0.00289 0.01303 0.30333 0 -0.26246 0 0.18072 -0.46458 0.44298 -2.75341
GLU_691 -3.15177 0.19579 3.81095 -0.46071 0.22473 1.44032 0.92116 -1.68063 -0 -0 -0.65027 -2.96486 0 0 0 0 0 -0.08365 0.01851 0 3.71686 -0.26853 0 -2.7348 -0.50623 0.31838 -1.85476
GLU_692 -6.13344 0.55848 7.10225 -0.18787 0.03339 0.26742 4.25206 -3.23509 -0 -0 -4.77104 -0.4532 0 0 -1.09076 -1.6675 0 -0.00078 0.0035 0 3.83604 -0.11049 0 -2.7348 -0.22753 0.3515 -4.20783
ILE_693 -9.53767 1.27923 4.41131 -0.49946 0.44309 0.09821 3.15615 -3.12229 -0 -0 -2.62275 0.0395 0 0 0 0 0 -0.0506 0.11074 0.6766 0 -0.32942 0 0.73287 0.08018 0.5383 -4.59602
GLN_694 -6.64479 0.75096 5.97962 -0.30488 0.05984 0.26835 2.32954 -2.82639 -0.03229 -0.20588 -0.94591 -0.57779 0 0 0 -0.84068 0 0.08277 0.06922 0 2.85104 -0.05172 0 -0.18838 0.14352 0.59899 0.51513
LEU_695 -4.32769 0.39741 3.46829 -0.49316 0.20441 0.12644 1.40223 -1.84012 -0.00482 -0.02231 -0.97381 0.11065 0 0 0 0 0 0.05403 0.05023 0.13861 0 -0.1548 0 0.18072 -0.09463 0.43698 -1.34134
VAL_696 -2.90085 0.28041 2.34541 -0.28659 0.17613 0.0646 1.0619 -1.3347 -0 -0 -0.10777 -0.38678 0 0 0 0 0 0.03013 0.00288 0.17166 0 -0.49167 0 1.9342 -0.13025 0.26676 0.69548
HIS_697 -6.14615 0.42265 4.17613 -0.42177 0.00887 0.45511 1.65637 -2.25115 -0 -0 -0.64217 -0.1996 0 0 0 0 0 0.10067 0.00048 0 1.89341 -0.07112 0 -0.45461 0.0971 0.22954 -1.14624
SER_698 -4.11762 0.26727 5.14917 -0.02864 0 0.06728 2.42382 -2.31302 -0 -0 -3.11902 -0.42747 0 0 -0.56112 0 0 0.03434 0.00493 0.13288 0 -0.4875 0.60713 -0.77834 -0.27465 0.31609 -3.10446
GLU_699 -3.81074 0.12919 4.29733 -0.45743 0.28931 1.45203 1.61848 -1.95066 -0.05171 -0.28414 -1.43764 -3.06463 0 0 0 0 0 0.04887 0.01621 0 3.98684 -0.28256 0 -2.7348 -0.55105 0.26963 -2.51745
HIS_D_700 -4.9904 0.27949 5.04662 -0.75064 0.02729 0.7528 2.24193 -2.46346 -0.02954 -0.15868 -1.28081 -0.33513 0 0 0 -1.03999 0 0.00127 0.31892 0 1.49831 -0.30305 0 -0.45461 -0.16057 0.22542 -1.57481
HIS_701 -6.44868 0.40052 6.2635 -0.38422 0.00863 0.44911 2.58946 -3.05898 -0 -0 -2.14675 -0.31697 0 0 -0.56112 0 0 -0.05161 0.01725 0 2.18047 0.01674 0 -0.45461 0.04904 0.33494 -1.11329
SER_702 -7.50585 0.64912 6.84592 -0.03728 0.00018 0.04653 3.7904 -3.42177 -0 -0 -3.13463 -0.75999 0 0 0 -0.84068 0 0.01319 0.22845 0.59968 0 0.23545 2.07732 -0.77834 -0.27088 0.50493 -1.75826
LEU_703 -4.26133 0.24454 4.4141 -0.67569 0.22526 0.24622 2.26356 -2.33815 -0.00763 -0.03436 -1.30636 0.07591 0 0 0 0 0 0.02632 0.00085 0.83056 0 -0.22186 0 0.18072 -0.19771 0.46156 -0.07349
LEU_704 -7.96585 0.6176 5.41717 -0.47798 0.25979 0.11107 2.70962 -3.32769 -0 -0 -1.73224 0.22273 0 0 0 0 0 0.05763 0.10347 0.38893 0 -0.26832 0 0.18072 -0.17724 0.38672 -3.49389
TYR_705 -6.95651 0.54701 4.81924 -0.84978 0.11602 0.33905 2.66331 -2.6301 -0 -0 -2.81875 -0.31954 0 0 -0.75023 0 0 0.00022 0.02821 0 2.17459 -0.38953 4e-05 1.2797 -0.12507 0.51938 -2.35276
GLY_706 -3.48484 0.30403 4.09942 -5e-05 0 0 2.16153 -2.08495 -0 -0 -2.63318 -0.37039 0 0 -0.44209 0 0 -0.07127 0 0 0 -0.0412 0 0.83697 0.73388 0.55273 -0.43943
THR_707 -3.00659 0.2244 3.38662 -0.11992 0.08179 0.06187 1.20585 -1.60199 -0 -0 -1.37724 -0.76507 0 0 0 -0.70326 0 -0.04139 0.02935 0.24489 0 -0.62396 2.28349 -1.0874 0.65301 0.80142 -0.35413
ASN_708 -6.02452 0.81437 5.7859 -0.20936 0.06511 0.37985 3.45246 -2.86225 -0.02465 -0.17691 -4.17311 -0.54259 0 0 0 -1.39877 0 0.02607 0.02722 0 3.98639 -0.73264 0 -0.93687 0.25317 1.45174 -0.83939
PRO_709 -4.20398 0.54781 2.83927 -0.08731 0.0001 0.05457 0.94749 -1.20921 -0 -0 0.44979 0.72558 0 0 0 0 0 -0.08067 0.00233 0.50932 0 -0.15254 0 -2.4119 0.07382 1.10681 -0.88874
LEU_710 -2.10524 0.23786 2.1716 -0.49594 0.20908 0.12041 0.38753 -0.93908 -0 -0 0.33301 0.23503 0 0 0 0 0 0.03128 0.024 0.3296 0 -0.29692 0 0.18072 -0.40216 0.34932 0.37009
ASP_711 -4.73541 0.37593 5.09246 -0.10959 0.00057 0.32692 2.08031 -2.27859 -1e-05 -0.00017 -2.87583 -0.36994 0 0 0 -0.69551 0 -0.03417 0.04736 0 1.99522 -0.18299 0 -2.3716 -0.16221 0.3246 -3.57263
GLY_712 -3.63248 0.31935 3.26485 -0.00018 0 0 1.58898 -1.85008 -0.01701 -0.14255 -1.5973 -0.25573 0 0 0 0 0 -0.13571 0 0 0 -1.35384 0 0.83697 -0.04483 0.4374 -2.58216
GLN_713 -4.04534 0.27859 3.0858 -0.72221 0.35594 1.17774 1.64808 -1.70502 -1e-05 -0.00017 -1.09644 -2.17366 0 0 0 -1.03999 0 -0.02669 0.11576 0 4.43902 -0.12504 0 -0.18838 -0.20361 0.45929 0.23368
LYS_714 -4.3879 0.33368 4.03129 -0.5475 0.23733 0.36351 1.64188 -1.87467 -0.00119 -0.00265 -1.89248 -0.11827 0 0 0 0 0 -0.05826 0.05239 1.87107 0 0.03981 0 -1.5107 -0.31048 0.33022 -1.80292
LEU_715 -5.03906 0.53525 3.06372 -0.61512 0.20476 0.17392 0.7833 -1.75386 -0 -0 -0.62559 0.28026 0 0 0 0 0 -0.09001 0.21695 0.3538 0 -0.13125 0 0.18072 -0.17865 0.35478 -2.28609
ASP_716 -5.7624 0.8403 7.91471 -0.22328 0.08791 0.71602 3.2799 -3.28653 -0 -0 -4.83977 -1.35689 0 0 -1.66909 0 0 -0.04397 0.00108 0 2.05477 -0.79972 0 -2.3716 0.80414 0.92727 -3.72716
PRO_717 -2.81725 0.4344 2.38992 -0.07393 0 0.04561 1.30193 -0.99698 -0 -0 -0.57761 0.58875 0 0 -0.45442 0 0 -0.18225 0.02707 0.36035 0 -0.72908 0 -2.4119 0.87813 0.87944 -1.33782
ARG_718 -6.27342 0.99614 4.78126 -0.98045 0.31117 0.76379 2.72379 -2.40508 -0.01396 -0.14071 -4.11365 -0.19884 0 0 -1.11863 0 0 0.46189 0.0094 3.03375 0 -0.23626 0 -1.2888 0.55821 0.84481 -2.2856
ILE_719 -8.69342 1.11156 4.17093 -0.53932 0.9434 0.11982 2.46368 -3.05019 -0.00914 -0.02843 -3.57839 -0.49447 0 0 0 0 0 0.39725 0.06348 0.50763 0 0.20693 0 0.73287 6.07512 1.81684 2.21615
LEU_720 -6.18538 1.02764 4.92479 -0.70776 0.24739 0.27613 2.69036 -2.58285 -0 -0 -1.23549 0.15999 0 0 0 0 0 -0.04856 0.19847 0.40778 0 0.0165 0 0.18072 6.24079 1.6833 7.29382
LEU_721 -4.59903 0.35583 4.05814 -0.70081 0.2209 0.29343 1.93754 -1.9516 -0.00119 -0.00265 -2.3785 0.00921 0 0 -1.00489 0 0 -0.12736 0.00657 1.03541 0 -0.13775 0 0.18072 0.68126 0.8613 -1.26347
GLY_722 -2.45932 0.31345 2.91714 -8e-05 0 0 1.10691 -1.44138 -0 -0 -0.54974 -0.30328 0 0 0 0 0 0.24034 0 0 0 -0.40937 0 0.83697 1.37751 0.48969 2.11883
ASP_723 -3.23887 0.60957 3.64628 -0.13234 0.07487 0.42415 1.49813 -1.79283 -0 -0 -2.40184 -0.13349 0 0 0 0 0 0.0519 0.08758 0 2.5928 -0.33208 0 -2.3716 1.21127 1.05407 0.84757
ASP_724 -3.99446 0.45605 4.37476 -0.08257 0.0065 0.26574 1.582 -2.24008 -0.0231 -0.16914 -1.04044 -0.41785 0 0 0 0 0 -0.01131 0.01067 0 2.05547 0.06223 0 -2.3716 1.0265 1.31986 0.80923
SER_725 -3.53792 0.7078 3.50556 -0.03673 0.0365 0.03187 1.50457 -1.6056 -0 -0 -0.6977 -0.40165 0 0 0 0 0 -0.04461 0.00473 0.15347 0 0.08159 1.94391 -0.77834 1.54727 0.7312 3.14593
GLN_726 -5.1177 0.7202 3.71948 -0.28448 0.03516 0.25613 1.65499 -1.99328 -0 -0 -1.59771 -1.02847 0 0 0 -0.37085 0 0.10762 0.03091 0 2.85186 -0.24947 0 -0.18838 0.55083 0.52193 -0.38124
LYS_727 -5.37997 0.89213 2.5973 -0.53988 0.3644 0.42682 0.59308 -1.56565 -0 -0 0.12263 -0.34471 0 0 0 0 0 -0.11067 0.07864 3.98595 0 -0.04661 0 -1.5107 0.27899 0.49678 0.33852
PHE_728 -4.97421 0.59657 1.7525 -0.65776 0.0505 0.43278 0.89161 -1.22146 -0 -0 -0.53527 -0.11582 0 0 0 0 0 -0.02203 0.17786 0 1.8484 0.02109 0 1.0402 0.24298 0.69553 0.22346
PHE_729 -6.40991 1.19224 4.7121 -0.49497 0.3644 0.19169 2.85371 -2.50175 -0 -0 -1.83717 -0.07869 0 0 0 0 0 0.03154 0.02686 0 3.74558 -0.129 0 1.0402 0.02004 0.8135 3.54038
SER_730 -1.04104 0.06411 1.45263 -0.02943 7e-05 0.04863 0.39368 -0.65751 -0 -0 0.28795 -1.0109 0 0 0 0 0 -0.06301 0.00331 0.15979 0 -0.32287 0.60006 -0.77834 -0.45493 0.61311 -0.73467
SER_731 -2.97435 0.45367 2.99572 -0.03632 0.00842 0.06422 1.26748 -1.32614 -0 -0 -0.48462 -1.04851 0 0 0 -0.37085 0 -0.0375 0.00052 0.42632 0 -0.16853 0.66369 -0.77834 -0.56512 0.51445 -1.3958
LEU_732 -8.21177 1.6337 2.71422 -0.47925 0.23265 0.08788 1.8246 -2.36302 -0 -0 -0.60262 0.35183 0 0 0 0 0 -0.0138 0.08943 0.81683 0 -0.0075 0 0.18072 -0.24472 1.21643 -2.7744
PRO_733 -4.25098 0.51632 3.13994 -0.1837 0.00208 0.13063 2.04558 -1.45088 -0 -0 -1.7766 0.00192 0 0 0 0 0 -0.0699 0.00173 0.87775 0 -0.78163 0 -2.4119 -0.3165 1.29881 -3.22732
CYS_734 -5.20516 0.48602 3.65307 -0.04386 0 0.01614 2.19601 -1.89682 -0 -0 -2.13504 -0.37372 0 0 0 0 0 -0.0528 0.01414 0.32373 0 0.27145 0 3.6196 -0.14332 0.47361 1.20305
GLY_735 -1.2775 0.12558 1.72116 -4e-05 0 0 0.35513 -0.83675 -0 -0 0.46532 -0.40901 0 0 0 0 0 -0.12866 0 0 0 0.41308 0 0.83697 0.30704 0.23128 1.80361
GLY_736 -2.37861 0.23831 2.19117 -6e-05 0 0 0.8671 -1.24564 -0 -0 -0.13233 -0.36227 0 0 0 0 0 -0.03745 0 0 0 0.94119 0 0.83697 0.7007 0.24606 1.86514
LEU_737 -5.32501 0.35626 2.57321 -0.66742 0.21428 0.24233 1.28039 -1.76227 -0 -0 -0.25988 0.10459 0 0 0 0 0 -0.03283 0.13564 1.22871 0 -0.28783 0 0.18072 0.46787 0.37421 -1.17702
GLY_738 -1.83566 0.09495 2.26347 -6e-05 0 0 0.99946 -1.16226 -0.00037 -0.00097 -0.74909 -0.33097 0 0 0 0 0 -0.14124 0 0 0 -1.54127 0 0.83697 0.31455 0.31401 -0.93848
VAL_739 -6.23897 0.79713 1.08309 -0.29298 0.22285 0.07081 1.04496 -1.40446 -0.00092 -0.02341 -0.48703 -0.54626 0 0 0 0 0 -0.03692 0.03041 0.14584 0 -0.31752 0 1.9342 0.46115 0.3173 -3.24071
ASP_740 -4.2733 0.64201 5.37718 -0.24726 0.11774 0.83143 2.63441 -2.50277 -0.03978 -0.16344 -2.7866 -1.08008 0 0 -0.6405 0 0 -0.04482 0.00043 0 1.94528 -0.79794 0 -2.3716 -0.1559 0.42105 -3.13447
SER_741 -2.54926 0.13151 3.26326 -0.03101 0.00276 0.05201 1.28308 -1.50545 -0.02067 -0.13385 0.51602 -0.90894 0 0 0 0 0 -0.06355 0.00486 0.15767 0 -0.40129 0.60675 -0.77834 -0.31657 0.32678 -0.36423
ASP_742 -3.012 0.3241 4.10577 -0.11538 0.02483 0.36216 1.66318 -1.90471 -0.01201 -0.13056 -2.10863 -0.2176 0 0 -0.6405 0 0 -0.0582 0.05363 0 2.34463 -0.33993 0 -2.3716 -0.54275 0.28414 -2.29142
THR_743 -7.09022 1.03105 6.1364 -0.15492 0.05041 0.0553 3.47293 -3.26533 -0 -0 -3.83477 -0.78268 0 0 -0.7081 0 0 -0.02247 0.00878 0.53669 0 -0.65089 2.34801 -1.0874 0.19127 0.54227 -3.22366
ILE_744 -5.00065 0.60407 3.46429 -0.7363 0.47443 0.27958 2.11694 -1.98628 -0 -0 -2.54977 0.1792 0 0 -0.12841 0 0 -0.22692 0.01656 0.77694 0 0.42362 0 0.73287 0.81012 0.67713 -0.07258
TRP_745 -9.22107 1.50306 4.21567 -1.02662 0.06209 0.33703 2.85108 -3.00945 -0.01167 -0.03679 -1.61146 -0.52721 0 0 0 0 0 0.01726 0.30358 0 1.83414 0.02799 0 1.6906 -0.02695 0.51429 -2.11442
ASN_746 -4.69886 0.35389 5.68251 -0.34186 0.00909 0.66992 2.63421 -2.6223 -0.02774 -0.12568 -3.04699 -0.18463 0 0 0 0 0 -0.06792 0.00609 0 2.88187 0.26512 0 -0.93687 -0.23391 0.3965 0.61245
GLU_747 -5.2637 0.28239 5.25527 -0.2117 0.02732 0.29275 2.63585 -2.59385 -0 -0 -2.17479 -0.60248 0 0 0 0 0 0.02789 0.03277 0 3.13424 -0.24749 0 -2.7348 -0.11397 0.22081 -2.03349
LEU_748 -5.87891 0.38047 4.20304 -0.46302 0.20934 0.10633 2.17793 -2.34267 -0.01983 -0.14626 -1.69523 0.19505 0 0 0 0 0 0.09 0.06141 0.33199 0 -0.28714 0 0.18072 -0.26455 0.28793 -2.8734
ARG_749 -5.90353 0.37996 5.65669 -0.63533 0.08427 0.37146 2.58423 -2.69498 -0 -0 -2.63333 0.42595 0 0 0 0 0 0.00531 0.05225 2.38865 0 -0.07405 0 -1.2888 -0.27853 0.34279 -1.21696
SER_750 -6.03215 0.43693 5.55941 -0.03037 8e-05 0.02076 3.03507 -2.84534 -0 -0 -3.03261 -0.02232 0 0 0 0 0 0.13088 0.00012 0.4918 0 0.3143 1.79419 -0.77834 -0.08651 0.28401 -0.76009
SER_751 -5.55128 0.23457 6.22749 -0.0249 0 0.05797 2.94458 -3.0531 -0 -0 -2.66626 -0.61472 0 0 0 0 0 0.10069 0.00091 0.70363 0 0.3351 0.64693 -0.77834 0.13937 0.29101 -1.00636
GLY_752 -4.5032 0.28735 5.28089 -5e-05 0 0 2.43528 -2.68632 -0 -0 -2.0503 -0.41302 0 0 0 0 0 -0.08205 0 0 0 0.29806 0 0.83697 0.61978 0.21512 0.23851
ALA_753 -4.76401 0.3737 4.02875 -0.02226 0 0 2.60737 -2.52756 -0 -0 -2.37709 -0.35451 0 0 0 0 0 0.04044 0 0 0 -0.27381 0 1.8394 0.29872 0.22947 -0.90139
ALA_754 -6.06073 0.38076 3.81303 -0.02023 0 0 2.95371 -2.79189 -0 -0 -2.23636 -0.3758 0 0 0 0 0 0.12768 0 0 0 -0.21316 0 1.8394 -0.41755 0.35339 -2.64775
ARG_755 -7.09368 0.66597 6.97254 -0.80857 0.15086 0.54425 3.05807 -3.43943 -0.01983 -0.14626 -2.89367 0.32322 0 0 0 0 0 0.0305 0.0733 1.44548 0 -0.09201 0 -1.2888 -0.41099 0.42314 -2.50592
MET_756 -4.67575 0.37643 4.64656 -0.31852 0.04357 0.09204 2.42467 -2.45351 -0 -0 -2.18257 -0.09141 0 0 0 0 0 0.13358 0.00216 1.75624 0 -0.00809 0 0.60916 -0.26302 0.42275 0.51429
ALA_757 -5.44884 0.54859 4.05941 -0.02204 0 0 3.19173 -2.75091 -0 -0 -2.8216 -0.37397 0 0 0 0 0 0.05695 0 0 0 -0.26226 0 1.8394 -0.27503 0.36271 -1.89585
VAL_758 -8.0729 1.68045 4.16876 -0.32952 0.26051 0.07446 2.9435 -3.03815 -0.01083 -0.07209 -2.17827 -0.17214 0 0 0 0 0 0.03245 0.01241 0.07683 0 -0.2664 0 1.9342 -0.28887 0.74991 -2.4957
GLY_759 -3.18196 0.23469 4.1873 -4e-05 0 0 1.89337 -2.02363 -0 -0 -1.95433 -0.43384 0 0 0 0 0 -0.12144 0 0 0 0.26641 0 0.83697 0.56689 0.66493 0.93533
CYS_760 -4.74372 0.34122 4.5859 -0.04866 0 0.01578 2.24321 -2.39483 -0 -0 -2.08548 -0.04614 0 0 0 0 0 0.03469 0.02697 0.27291 0 0.2731 0 3.6196 0.73159 0.23635 3.06249
VAL_761 -8.95394 1.38967 4.12383 -0.32179 0.39575 0.07385 3.8018 -3.3536 -0 -0 -2.74971 -0.05958 0 0 0 0 0 -0.02862 0.06466 0.04201 0 -0.28196 0 1.9342 0.07741 0.48561 -3.36041
ILE_762 -7.25387 0.7224 4.00297 -0.6751 0.51933 0.1561 2.78537 -2.79381 -0.00098 -0.00654 -3.01244 0.20146 0 0 0 0 0 -0.03964 0.09186 0.56522 0 -0.40939 0 0.73287 -0.04379 0.73587 -3.7221
GLU_763 -4.84046 0.24862 6.26345 -0.3395 0.09594 0.39396 2.5622 -2.6958 -0.01083 -0.07209 -3.13715 -0.58221 0 0 0 0 0 -0.01235 0.01783 0 3.06678 -0.06968 0 -2.7348 -0.10813 0.53738 -1.41684
LEU_764 -7.32414 0.52589 5.02177 -0.48363 0.23958 0.11344 2.61505 -3.05779 -0 -0 -2.02506 0.22709 0 0 0 0 0 -0.00434 0.07827 0.47131 0 -0.24733 0 0.18072 -0.17126 0.30702 -3.53339
ALA_765 -6.0374 0.35098 3.25547 -0.0226 0 0 3.02954 -2.68368 -0 -0 -2.82765 -0.36954 0 0 0 0 0 0.00224 0 0 0 -0.28149 0 1.8394 -0.3646 0.24418 -3.86514
SER_766 -5.56772 0.37519 5.46013 -0.02653 0 0.0617 3.40381 -2.89898 -0 -0 -3.84423 -0.62128 0 0 0 0 0 0.07069 0.00155 0.62388 0 0.34655 0.6016 -0.77834 -0.10344 0.14635 -2.74905
LYS_767 -7.69062 0.29292 8.16548 -0.3025 0.02978 0.13429 3.42839 -3.60352 -0.00148 -0.00855 -4.58001 -0.02652 0 0 0 0 0 0.0732 0.0368 1.71373 0 -0.04099 0 -1.5107 -0.0922 0.20379 -3.77872
VAL_768 -9.19696 1.05401 4.46227 -0.30682 0.19517 0.06615 2.63839 -3.33882 -0 -0 -1.97174 -0.08483 0 0 0 0 0 -0.0642 0.00527 0.05873 0 -0.38833 0 1.9342 -0.24752 0.33563 -4.8494
ALA_769 -5.05795 0.66911 1.95885 -0.02224 0 0 1.76769 -1.89101 -0 -0 -1.04862 -0.33855 0 0 0 0 0 -0.07286 0 0 0 -0.38261 0 1.8394 -0.29887 0.50945 -2.36821
SER_770 -3.45967 0.17743 3.93206 -0.03594 0.00687 0.02685 1.49898 -1.86844 -0 -0 -1.86077 0.0145 0 0 0 0 0 -0.06457 0.01424 0.86395 0 -0.29612 1.76406 -0.77834 -0.65824 0.499 -0.22414
GLY_771 -1.82673 0.10448 2.49241 -5e-05 0 0 0.95573 -1.21184 -0 -0 -0.91796 -0.37863 0 0 0 0 0 -0.17488 0 0 0 -1.35982 0 0.83697 -0.73322 0.40226 -1.81128
GLU_772 -2.91559 0.08215 3.24619 -0.21189 0.03715 0.31408 0.94055 -1.32685 -0 -0 -0.72985 -0.58563 0 0 0 0 0 -0.0273 0.03226 0 3.08425 -0.11928 0 -2.7348 -0.28796 0.32227 -0.88026
LEU_773 -6.50998 0.7259 3.6123 -0.51725 0.11098 0.10518 1.64696 -2.27681 -0.0005 -0.00202 0.02907 0.2315 0 0 0 0 0 -0.03435 0.02788 0.86917 0 -0.22536 0 0.18072 0.04727 0.57526 -1.40407
LYS_774 -3.72314 0.14991 3.16353 -0.41799 0.06749 0.22504 0.64895 -1.48857 -0.03966 -0.15179 -0.19028 -0.08448 0 0 0 0 0 0.03137 0.00417 1.97616 0 0.04455 0 -1.5107 0.02267 0.52294 -0.74984
ASN_775 -6.33855 0.51491 3.81186 -0.29525 0.01844 0.51233 1.40563 -2.20398 -0.00578 -0.05604 -0.5864 -0.73394 0 0 -0.7648 0 0 0.00953 0.0481 0 1.49005 -0.21202 0 -0.93687 0.10335 0.34121 -3.87823
GLY_776 -2.86085 0.25187 1.89329 -0.0007 0 0 0.92705 -1.21654 -0 -0 -0.29722 -0.20525 0 0 0 0 0 -0.10732 0 0 0 -1.53711 0 0.83697 0.40456 0.32057 -1.59067
PHE_777 -9.08625 1.70949 0.37242 -0.45815 0.02251 0.00792 0.50701 -1.89307 -0 -0 -0.11102 -0.37733 0 0 0 0 0 0.07838 0.6547 0 3.03284 -0.23158 0 1.0402 0.39063 0.71251 -3.62879
ALA_778 -4.25293 0.60482 1.1846 -0.02217 0 0 0.94475 -1.57589 -0 -0 -0.11406 -0.22912 0 0 0 0 0 -0.0153 0 0 0 0.04744 0 1.8394 -0.02264 0.80971 -0.80141
VAL_779 -4.31391 0.47065 0.47082 -0.27862 0.17584 0.0556 0.86931 -1.17057 -0.00244 -0.00809 -0.56594 0.19461 0 0 0 0 0 -0.09481 0.03422 0.09881 0 -0.36326 0 1.9342 -0.28939 0.28969 -2.49331
VAL_780 -6.31101 0.64825 1.99528 -0.39524 0.51219 0.10742 1.8745 -1.9088 -0.00052 -0.00197 -0.87821 -0.622 0 0 0 0 0 0.04702 0.04411 1.39526 0 -0.51691 0 1.9342 -0.24949 0.44595 -1.87999
ARG_781 -5.26029 0.62727 3.83242 -0.65887 0.08582 0.38163 1.3656 -1.9546 -0.00244 -0.00809 -1.59057 -0.21505 0 0 -1.15237 0 0 0.00102 0.112 2.82905 0 -0.01396 0 -1.2888 0.95473 1.45573 -0.49977
PRO_782 -4.63029 1.08921 2.53358 -0.14019 0.00138 0.09808 0.99855 -1.27452 -0 -0 0.04565 0.19378 0 0 0 0 0 0.03067 0.01014 0.1441 0 -1.08087 0 -2.4119 0.78035 1.76182 -1.85047
PRO_783 -6.86828 0.99054 3.69589 -0.14297 0.00025 0.10091 1.86053 -1.75101 -0.01083 -0.05117 -2.71237 0.37449 0 0 0 0 0 0.05564 0.01782 0.37434 0 -0.94447 0 -2.4119 0.36949 0.84824 -6.20486
GLY_784 -5.5156 0.98257 4.69725 -7e-05 0 0 2.10223 -2.67579 -0.04651 -0.23351 -2.2935 -0.25242 0 0 -0.95571 0 0 0.09053 0 0 0 0.45625 0 0.83697 2.85364 0.89978 0.94609
HIS_785 -9.2973 0.72807 9.62672 -0.61498 0.00132 0.681 3.94305 -4.43218 -0.02569 -0.11047 -3.07396 -1.67072 0 0 -0.38416 -0.7859 0 0.00425 0.03681 0 2.02377 0.08388 0 -0.45461 2.18917 1.20325 -0.32868
HIS_786 -10.225 1.38619 7.81726 -0.43463 0.01476 0.52821 2.26807 -4.07398 -0.01901 -0.08538 -1.49611 -0.14732 0 0 0 -0.42144 0 -0.00941 0.0483 0 1.62198 -0.22371 0 -0.45461 -0.33745 0.92461 -3.31867
ALA_787 -4.98043 0.49812 3.15326 -0.02505 8e-05 0 1.48277 -2.28033 -0.03367 -0.30417 -1.70103 -0.23207 0 0 0 0 0 -0.05464 0 0 0 -0.03432 0 1.8394 -0.66798 0.48697 -2.85311
GLU_788 -5.11854 0.29771 5.32592 -0.19214 0.02147 0.26218 2.82406 -2.40658 -0.01138 -0.09877 -1.82871 -0.46747 0 0 0 0 0 0.03752 0.02604 0 3.10251 0.06925 0 -2.7348 -0.4591 0.32856 -1.02227
GLU_789 -1.89273 0.12079 2.42344 -0.34493 0.09257 0.42519 1.15019 -1.03582 -0 -0 -0.4479 -0.6626 0 0 -1.13261 0 0 -0.05164 0.0051 0 3.10368 -0.16861 0 -2.7348 -0.12175 0.27752 -0.99489
SER_790 -1.66395 0.25891 1.79929 -0.03111 0.00662 0.05091 0.27535 -0.85864 -0.01138 -0.09877 0.03836 -1.01171 0 0 0 0 0 -0.02487 0.08027 0.38674 0 -0.25967 0.66899 -0.77834 -0.44528 0.50289 -1.11538
THR_791 -3.89903 0.18713 4.25179 -0.21948 0.192 0.10277 2.83036 -2.1506 -0 -0 -2.75029 -0.81947 0 0 -0.76838 0 0 0.26371 0.01454 0.03844 0 0.16719 4.1534 -1.0874 0.05133 0.86522 1.42323
ALA_792 -2.90668 0.25644 0.9117 -0.02237 0 0 1.01094 -1.007 -0 -0 -1.41181 -0.19592 0 0 -0.76838 0 0 -0.03107 0 0 0 -0.14399 0 1.8394 -0.03746 0.62519 -1.88099
MET_793 -6.72241 0.71298 4.74703 -0.40971 0.07662 0.03797 2.3768 -2.41897 -3e-05 -0.00015 -1.27224 0.00347 0 0 0 0 0 -0.01171 0.0778 1.62111 0 -0.01944 0 0.60916 -0.01192 0.5071 -0.09655
GLY_794 -2.78668 0.53288 1.65878 -5e-05 0 0 0.5302 -1.0195 -0 -0 -0.25572 -0.42222 0 0 0 0 0 -0.07982 0 0 0 -0.94988 0 0.83697 0.04985 0.47649 -1.4287
PHE_795 -3.28702 0.408 2.3337 -0.63314 0.03812 0.39444 0.43875 -1.29978 -0.01101 -0.05165 -0.59097 -0.20953 0 0 0 0 0 -0.0194 0.03371 0 1.82067 0.08205 0 1.0402 -0.17771 0.23533 0.54475
CYS_796 -9.81505 1.66317 5.53251 -0.06208 0.00051 0.01893 2.68933 -3.15245 -3e-05 -0.00015 -2.55397 -0.49592 0 0 0 0 0 -0.01414 0.00426 0.51961 0 0.12882 0 3.6196 0.16881 0.25554 -1.4927
PHE_797 -7.35237 0.43848 1.62061 -0.57703 0.0904 0.30408 1.10976 -1.83208 -0.00019 -0.00048 -1.27328 -0.01852 0 0 0 0 0 -0.02484 0.13818 0 2.64237 -0.08157 0 1.0402 0.17623 0.48551 -3.11453
PHE_798 -6.71709 1.49541 1.58665 -0.5812 0.05764 0.07762 1.32582 -1.78881 -0.00586 -0.08771 -0.93628 -0.37274 0 0 0 0 0 0.41828 0.39742 0 2.10509 -0.28732 0 1.0402 0.70047 0.85504 -0.71735
ASN_799 -7.7219 1.04265 6.70794 -0.34602 0.16632 0.74353 2.94403 -3.76727 -0.01296 -0.09891 -2.7576 -0.49828 0 0 -0.65292 -0.80631 0 -0.03414 0.08184 0 1.83219 -0.57342 0 -0.93687 0.58692 1.01864 -3.08256
SER_800 -5.70434 0.74655 4.23858 -0.03651 5e-05 0.04624 2.52999 -2.36699 -0.00586 -0.08771 -2.50852 -0.7779 0 0 0 0 0 -0.05204 0.03823 0.35058 0 0.10924 1.78424 -0.77834 -0.14878 0.81753 -1.80576
VAL_801 -7.32705 0.87948 3.30989 -0.31174 0.19519 0.06729 2.40923 -2.59317 -0 -0 -0.99681 -0.1145 0 0 0 0 0 0.0291 0.05422 0.06406 0 -0.42082 0 1.9342 -0.16139 0.66553 -2.31727
ALA_802 -6.20385 0.73505 3.18586 -0.02263 0 0 2.5083 -2.641 -0 -0 -1.63242 -0.36201 0 0 -0.65292 0 0 -0.03553 0 0 0 -0.26686 0 1.8394 -0.2194 0.39076 -3.37726
ILE_803 -8.36543 0.83799 3.82449 -0.51531 0.41513 0.10206 2.65352 -3.02982 -0 -0 -2.4573 0.02595 0 0 0 0 0 -0.03658 0.09106 0.535 0 -0.43918 0 0.73287 -0.26456 0.25973 -5.63039
THR_804 -8.50026 1.07256 5.12814 -0.20393 0.12749 0.07197 3.55088 -3.32035 -0.01116 -0.06986 -3.2629 -0.03692 0 0 0 0 0 -0.01223 6e-05 0.05751 0 0.00201 2.28549 -1.0874 0.09305 0.45468 -3.66115
ALA_805 -6.88591 0.89842 2.86423 -0.02207 0 0 2.42876 -2.64435 -0 -0 -1.78333 -0.35558 0 0 0 0 0 0.02256 0 0 0 -0.32383 0 1.8394 -0.18647 0.50444 -3.64373
LYS_806 -6.60664 0.44467 7.72948 -0.42796 0.06094 0.23808 4.21347 -3.47227 -0.0313 -0.14357 -5.39024 0.0867 0 0 -0.38657 -0.85347 0 0.00302 0.1158 2.30234 0 -0.01768 0 -1.5107 -0.43424 0.72932 -3.35082
TYR_807 -7.06212 0.40079 4.77862 -0.53729 0.33406 0.23918 3.29407 -2.88193 -0 -0 -3.25801 -0.39004 0 0 0 0 0 0.00778 0.00245 0 3.95187 0.15217 0.00021 1.2797 -0.26559 0.71401 0.75993
LEU_808 -10.7431 1.33325 4.45817 -0.49751 0.26687 0.11252 3.35494 -3.27145 -0 -0 -3.00473 0.23338 0 0 0 0 0 0.10743 0.05369 0.45809 0 -0.24961 0 0.18072 -0.21689 0.53644 -6.88774
ARG_809 -6.20327 0.37095 6.93286 -0.98913 0.21715 0.68611 3.0281 -3.15947 -0.04481 -0.28695 -2.72574 -0.10644 0 0 0 -0.74712 0 -0.03604 0.43489 2.86112 0 -0.06239 0 -1.2888 -0.24007 0.76871 -0.59033
ASP_810 -3.56335 0.07843 4.64945 -0.21297 0.00043 0.69291 1.52502 -2.05566 -0 -0 -1.74944 -0.05772 0 0 0 -0.49935 0 -0.01847 0.01166 0 3.28548 0.07031 0 -2.3716 -0.06591 0.73586 0.45508
GLN_811 -3.66901 0.17473 4.12316 -0.6762 0.10099 0.74869 1.69819 -1.96901 -0 -0 -1.91717 -0.58176 0 0 0 -0.49935 0 -0.03057 0.00194 0 2.34905 -0.17915 0 -0.18838 0.19349 0.5117 0.19132
LEU_812 -6.7278 0.64683 2.99751 -0.68694 0.38095 0.20019 1.84442 -2.1364 -0 -0 -0.53337 0.17222 0 0 0 0 0 -0.05283 0.02739 2.77322 0 -0.12753 0 0.18072 -0.1411 0.56889 -0.61364
ASN_813 -2.80813 0.15087 3.1874 -0.19457 0.02867 0.33268 0.94552 -1.67473 -0.02555 -0.28684 -0.48403 -1.02592 0 0 0 0 0 -0.09508 0.06152 0 1.92498 -1.03416 0 -0.93687 -0.77898 0.41728 -2.29595
ILE_814 -8.05244 0.83524 3.8823 -0.63904 0.49478 0.12904 1.42683 -2.48441 -0 -0 -1.23132 0.37509 0 0 0 0 0 -0.05857 0.03964 0.87764 0 -0.58861 0 0.73287 -0.76808 0.27855 -4.7505
SER_815 -2.33561 0.11592 2.46732 -0.02378 0 0.02199 0.89745 -1.12689 -0.0245 -0.193 -0.61045 -0.27504 0 0 0 0 0 -0.03173 0.00708 0.47827 0 0.33127 0.60742 -0.77834 -0.09932 0.33992 -0.23204
LYS_816 -7.44916 0.5921 6.63103 -0.33367 0.04084 0.17865 3.91855 -3.05868 -0.02583 -0.07342 -6.25311 -0.19002 0 0 -1.26153 0 0 -0.05512 0.18497 2.53245 0 0.26497 0 -1.5107 0.34507 0.61657 -4.90603
ILE_817 -9.48029 0.74955 2.45699 -0.5262 0.26261 0.14909 2.30126 -2.52862 -0.01234 -0.04866 -2.57794 0.10159 0 0 0 0 0 -0.01178 0.06884 3.36494 0 -0.76125 0 0.73287 -0.02147 0.79855 -4.98225
LEU_818 -10.0086 1.7067 2.15886 -0.59436 0.27328 0.16499 2.49588 -2.44639 -0.01092 -0.04365 -2.50126 0.08003 0 0 0 0 0 -0.02399 0.15561 1.40964 0 -0.21336 0 0.18072 -0.26411 0.64011 -6.84085
ILE_819 -9.15719 1.17475 2.21425 -0.48137 0.45163 0.10526 2.6363 -2.50711 -0.01113 -0.03841 -2.94363 0.06701 0 0 0 0 0 0.01278 0.01899 0.40376 0 -0.77592 0 0.73287 -0.28019 0.56888 -7.80847
VAL_820 -7.13386 0.77795 1.44841 -0.27937 0.21419 0.0611 2.42865 -2.08816 -0.00831 -0.0333 -2.47836 -0.31439 0 0 0 0 0 0.04402 0.02662 0.18991 0 -0.72462 0 1.9342 -0.40562 0.47317 -5.86777
ASP_821 -6.37709 0.56397 7.78375 -0.2217 0.05332 0.71182 4.65516 -3.4987 -0.02592 -0.18243 -6.34763 -1.16154 0 0 -1.20066 -0.63827 0 -0.07597 0.14287 0 2.03956 -0.5716 0 -2.3716 -0.29214 0.71733 -6.29748
LEU_822 -5.83248 0.32643 2.10294 -0.50472 0.19553 0.15429 1.70751 -1.80705 -0.00825 -0.0922 -1.21036 0.05097 0 0 0 0 0 -0.04751 0.02061 0.19493 0 -0.00122 0 0.18072 -0.18918 0.68149 -4.07756
ASP_823 -5.44982 0.37153 8.26029 -0.11389 0.01441 0.33843 3.96565 -3.54031 -0.02262 -0.24803 -5.24512 -1.13755 0 0 -0.98512 -1.20734 0 0.09682 0.02806 0 2.30592 -0.29726 0 -2.3716 -0.20142 0.51988 -4.91912
VAL_824 -7.42761 1.0751 3.32301 -0.26372 0.1688 0.04249 2.01372 -2.58797 -0.0206 -0.16409 -2.66739 0.33062 0 0 -0.31175 0 0 -0.04317 0.14577 0.71997 0 -0.0812 0 1.9342 -0.09718 0.55587 -3.35514
HIS_D_825 -8.14928 0.95605 5.98483 -0.41514 0.1487 0.44415 1.74289 -3.10312 -0.01727 -0.19902 -0.87323 -0.11716 0 0 0 0 0 0.01054 0.07162 0 3.41186 -0.02689 0 -0.45461 0.37558 0.47136 0.26188
HIS_826 -9.79217 1.01068 8.54369 -0.67449 0.02479 0.60115 3.43404 -4.11448 -0 -0 -3.11922 -0.80649 0 0 0 -1.67964 0 -0.06539 0.01596 0 2.45604 -0.04872 0 -0.45461 0.4438 0.61432 -3.61071
GLY_827 -5.13927 0.32566 5.25185 -0.0001 0 0 2.65476 -2.73264 -0.02194 -0.15868 -2.65996 -0.4078 0 0 -0.52729 0 0 0.05375 0 0 0 0.58133 0 0.83697 1.18861 0.6548 -0.09995
ASN_828 -5.61775 0.37261 5.84572 -0.36847 0.01685 0.73609 2.88218 -2.73643 -0.01723 -0.06601 -2.70909 -0.304 0 0 0 0 0 -0.0475 0.02917 0 2.96206 0.09105 0 -0.93687 1.0695 0.53408 1.73596
GLY_829 -4.61662 0.59408 5.03289 -6e-05 0 0 2.70945 -2.67497 -0 -0 -2.13986 -0.40614 0 0 0 0 0 0.05459 0 0 0 0.37031 0 0.83697 0.535 0.44905 0.7447
THR_830 -7.52958 0.76781 4.80277 -0.19634 0.10207 0.0728 3.32575 -3.06943 -0 -0 -2.09192 -0.48135 0 0 0 -0.80631 0 0.10375 0.00179 0.09353 0 0.03671 2.25893 -1.0874 0.58231 0.42306 -2.69105
GLN_831 -7.79312 0.56585 7.509 -0.42386 0.14781 0.26891 3.66888 -3.63628 -0.03695 -0.40479 -3.35404 -0.5094 0 0 0 -0.86199 0 -0.01866 0.03374 0 3.4172 0.12485 0 -0.18838 0.07622 0.46806 -0.94696
GLN_832 -4.92807 0.23279 5.25094 -0.36875 0.09305 0.22526 2.83276 -2.54172 -0.01093 -0.1512 -2.57139 -0.59884 0 0 -1.13261 0 0 0.01363 0.02098 0 3.20267 0.01965 0 -0.18838 0.07119 0.37072 -0.15824
ALA_833 -4.55544 0.33522 2.71779 -0.02295 0 0 2.1667 -2.07211 -0 -0 -2.38531 -0.34583 0 0 -0.38657 0 0 0.13571 0 0 0 -0.28822 0 1.8394 -0.28499 0.45494 -2.69168
PHE_834 -10.5121 2.25265 2.63237 -0.79978 0.17292 0.50805 2.93791 -2.88198 -0.02269 -0.15903 -1.88192 0.3205 0 0 0 0 0 -0.07005 0.1995 0 2.14352 -0.25011 0 1.0402 -0.23007 1.4261 -3.17406
TYR_835 -6.75907 0.49737 4.07151 -1.02216 0.1022 0.4177 3.09608 -2.59895 -0 -0 -2.46101 -0.42998 0 0 0 0 0 -0.15224 0.30498 0 2.25512 0.32469 0.00074 1.2797 0.05625 1.26592 0.24885
ALA_836 -3.36079 0.4627 1.78127 -0.02904 0.01328 0 0.68387 -1.38654 -0 -0 -0.2903 -0.46557 0 0 0 0 0 -0.03316 0 0 0 0.37999 0 1.8394 0.2903 0.25032 0.13572
ASP_837 -5.90373 0.56386 8.5393 -0.241 0.0797 0.80445 4.94956 -3.56382 -0 -0 -7.44054 -0.95872 0 0 -0.67388 -2.21474 0 0.07799 0.0064 0 2.09372 -0.59245 0 -2.3716 0.40709 1.05167 -5.38673
PRO_838 -4.80384 0.70134 2.37468 -0.0994 0.00546 0.06204 1.10358 -1.14732 -0 -0 -0.07282 0.68487 0 0 0 0 0 -0.05016 0.01405 0.54421 0 -0.45608 0 -2.4119 -0.05453 1.32487 -2.28095
SER_839 -4.60517 0.67418 5.07615 -0.03823 0.00077 0.04843 3.06557 -2.30373 -0.01002 -0.03913 -3.90282 -0.15279 0 0 -0.67388 -0.61415 0 -0.00186 0.00291 0.39844 0 -0.24234 1.9171 -0.77834 -0.43707 0.62515 -1.99084
ILE_840 -8.93672 1.45198 2.71101 -0.51981 0.25883 0.13986 2.15176 -2.44383 -0.02302 -0.15989 -0.6249 -0.00589 0 0 0 0 0 -0.05503 0.09006 3.34581 0 -0.73747 0 0.73287 -0.46077 0.74134 -2.3438
LEU_841 -9.99686 1.82596 1.91003 -0.83761 0.6352 0.28552 2.3919 -2.27593 -0.02017 -0.07064 -2.67135 0.2131 0 0 0 0 0 -0.06831 0.12982 1.73139 0 -0.31216 0 0.18072 -0.1739 1.19745 -5.92584
TYR_842 -10.8024 0.7939 6.00582 -0.85675 0.15388 0.21083 3.64605 -3.71041 -0.02669 -0.18332 -3.38807 -0.27118 0 0 0 -0.63827 0 -0.0482 0.22461 0 3.25885 -0.04661 0.00035 1.2797 0.1026 1.05943 -3.23593
ILE_843 -9.17377 1.086 1.6723 -0.46184 0.38217 0.09586 2.71509 -2.39947 -0.01949 -0.06706 -2.99204 0.04411 0 0 0 0 0 -0.03324 0.0178 0.37107 0 -0.78201 0 0.73287 -0.14883 0.57839 -8.3821
SER_844 -6.49418 0.6135 5.87121 -0.03226 0.00048 0.05822 3.47958 -2.94676 -0.04252 -0.32375 -3.39533 -0.77707 0 0 0 -0.81764 0 -0.07688 0.00298 0.4991 0 0.43941 0.60927 -0.77834 0.00256 0.3678 -3.74062
LEU_845 -6.83515 0.57264 1.24115 -0.50804 0.37889 0.16851 1.65632 -1.83649 -0.01985 -0.12078 -0.38057 -0.12183 0 0 0 0 0 0.37325 0.16815 1.96196 0 -0.14162 0 0.18072 0.53272 0.76168 -1.96834
HIS_D_846 -10.6686 0.834 9.34648 -0.97314 0.08265 1.28114 3.38933 -4.77193 -0.02066 -0.16424 -3.08437 -0.24234 0 0 -0.32967 0 0 0.00014 0.11687 0 2.46754 -0.32295 0 -0.45461 0.23287 0.9024 -2.37905
ARG_847 -11.3992 1.22073 9.71811 -0.93201 0.17662 0.44738 3.14231 -4.3317 -0.02212 -0.15352 -2.75677 0.89462 0 0 -0.40704 0 0 -0.04067 0.23468 2.63608 0 -0.03271 0 -1.2888 -0.17631 0.85198 -2.21838
TYR_848 -11.5085 1.13863 6.05017 -0.81072 0.04126 0.2853 3.07393 -4.18493 -0.0181 -0.12699 -2.88238 -0.21067 0 0 0 0 0 0.01388 0 0 2.65499 -0.26497 0.01115 1.2797 0.32115 0.80785 -4.32922
ASP_849 -7.22262 0.98916 7.8838 -0.24025 0.08347 0.78937 3.81709 -3.55212 -0 -0 -5.71963 -0.50785 0 0 -0.74068 -0.54123 0 -0.02579 0.21399 0 2.22627 -0.58969 0 -2.3716 0.31245 0.58959 -4.60627
GLU_850 -3.22463 0.39911 2.59213 -0.44352 0.15671 0.91511 0.77071 -1.43188 -0.0366 -0.23125 -0.22285 -0.99452 0 0 0 0 0 0.06369 0.0152 0 3.34137 0.14435 0 -2.7348 0.04283 0.7171 -0.16176
GLY_851 -2.92146 0.22971 2.98768 -8e-05 0 0 1.10951 -1.65451 -0.03208 -0.1354 -0.38953 -0.33625 0 0 0 0 0 -0.16382 0 0 0 -1.53848 0 0.83697 0.19302 0.42796 -1.38677
ASN_852 -3.22589 0.2205 3.66451 -0.18288 0.02365 0.27795 1.63264 -1.70094 -0 -0 -1.43346 -0.32956 0 0 0 -0.54123 0 -0.04754 0.0054 0 1.52382 0.04277 0 -0.93687 -0.0177 0.27999 -0.74484
PHE_853 -7.33992 0.7335 3.70824 -0.57476 0.16649 0.25417 1.70682 -2.15471 -0.0588 -0.30191 -2.23153 0.10909 0 0 0 0 0 0.04758 0.16216 0 2.42221 -0.30613 0 1.0402 -0.16807 0.46415 -2.32123
PHE_854 -7.14812 1.29314 2.89326 -0.82661 0.08578 0.09542 1.34778 -1.88095 -0 -0 -0.50389 -0.41825 0 0 0 0 0 0.04711 0.12448 0 2.06464 0.19079 0 1.0402 -0.15333 1.07635 -0.67222
PRO_855 -5.41436 0.68722 1.88198 -0.15191 0.04931 0.09575 0.71245 -0.82858 -0 -0 0.73739 0.43364 0 0 0 0 0 0.06002 0.00858 0.05284 0 0.17505 0 -2.4119 0.49989 1.22099 -2.19162
GLY_856 -1.98541 0.07426 1.78777 -5e-05 0 0 1.08589 -0.96442 -0.0054 -0.04585 -1.27945 -0.40419 0 0 0 0 0 -0.17978 0 0 0 -1.36708 0 0.83697 0.46889 0.44664 -1.53123
SER_857 -3.67928 0.24486 3.23144 -0.01935 0 0.03014 0.64556 -1.56568 -0.02033 -0.14986 -0.32698 -0.98251 0 0 -0.10346 0 0 0.01277 0.0012 1.23638 0 -0.52353 0.60092 -0.77834 0.26356 0.17739 -1.7051
GLY_858 -4.32727 0.32104 2.8026 -5e-05 0 0 0.93978 -1.73812 -0 -0 -0.53626 -0.39891 0 0 -0.10346 0 0 -0.17657 0 0 0 -1.29885 0 0.83697 0.17332 0.19728 -3.30849
ALA_859 -4.66216 0.78798 3.09146 -0.02486 6e-05 0 1.67886 -2.09781 -0 -0 -0.70855 -0.21089 0 0 0 0 0 -0.03763 0 0 0 -0.13859 0 1.8394 -0.52127 0.71688 -0.28711
PRO_860 -5.0272 0.70331 1.9875 -0.08868 0.00025 0.05554 1.12503 -1.06012 -0.0149 -0.18037 0.34595 0.72125 0 0 0 0 0 -0.09342 0.01122 0.52854 0 -0.30078 0 -2.4119 -0.63031 0.81784 -3.51126
ASN_861 -3.37743 0.31112 1.81574 -0.19599 0.02034 0.30994 0.66563 -1.17322 -0 -0 -0.1066 -0.37293 0 0 0 0 0 -0.05643 0.13396 0 1.81279 -0.25024 0 -0.93687 -0.60156 0.28942 -1.71234
GLU_862 -4.55345 0.22056 5.5293 -0.56691 0.09618 0.81469 2.29366 -2.51732 -0.0732 -0.47215 -1.87355 -1.21027 0 0 -0.96769 0 0 -0.08059 0.09512 0 4.0161 0.22885 0 -2.7348 -0.30361 0.19571 -1.86337
VAL_863 -5.74217 0.46532 3.3698 -0.31504 0.20047 0.0712 2.06342 -2.23168 -0.05412 -0.23014 -1.7172 -0.3592 0 0 0 0 0 -0.0176 0.00991 0.12275 0 -0.01243 0 1.9342 0.08932 0.33255 -2.02062
GLY_864 -3.72898 0.24787 2.73819 -0.00041 0 0 1.34714 -1.5846 -0.0426 -0.252 -1.57082 -0.20397 0 0 -0.96769 0 0 -0.0552 0 0 0 -1.52414 0 0.83697 0.11513 0.38325 -4.26186
THR_865 -4.45982 0.21423 4.29769 -0.12962 0.05111 0.10137 2.11818 -2.31663 -0 -0 -2.03953 -0.78757 0 0 0 0 0 0.08523 2e-05 0.31735 0 -0.1974 2.40074 -1.0874 -0.0728 0.38569 -1.11913
GLY_866 -2.05776 0.3045 2.88325 -0.00019 0 0 1.04195 -1.29718 -0.02181 -0.13117 -0.35391 -0.28994 0 0 0 0 0 -0.25234 0 0 0 -1.33421 0 0.83697 -0.18096 0.31207 -0.54072
LEU_867 -3.03049 0.33388 2.14428 -0.4991 0.20155 0.1287 0.83232 -1.04401 -0 -0 0.10686 0.19951 0 0 0 0 0 -0.0744 0.01754 0.29096 0 -0.20382 0 0.18072 -0.22235 0.17486 -0.46298
GLY_868 -5.09524 0.51706 4.55691 -6e-05 0 0 2.22889 -2.5789 -0.02521 -0.10847 -2.44156 -0.38767 0 0 0 0 0 -0.12866 0 0 0 0.30993 0 0.83697 -0.22175 0.43002 -2.10774
GLU_869 -6.57954 0.61546 5.97735 -0.21389 0.01796 0.27055 1.89594 -2.93935 -0.03714 -0.24407 -1.68103 -0.40796 0 0 0 -0.36171 0 -0.07793 0.09217 0 3.69135 -0.02882 0 -2.7348 -0.3614 0.50974 -2.5971
GLY_870 -4.31783 0.29689 3.43586 -6e-05 0 0 2.39159 -2.03709 -0.00075 -0.00537 -1.83216 -0.39241 0 0 -0.70685 0 0 -0.16176 0 0 0 -1.50145 0 0.83697 -0.79986 0.31164 -4.48262
TYR_871 -8.62383 0.70259 3.7867 -0.66977 0.0604 0.36014 3.12399 -2.88838 -0.01511 -0.05008 -2.75517 -0.25407 0 0 0 0 0 0.04322 0.03339 0 2.11949 -0.24395 0.0029 1.2797 -0.72773 0.32712 -4.38843
ASN_872 -6.38617 0.28362 5.79084 -0.25814 0.03442 0.47854 1.97474 -2.94475 -0.07289 -0.39969 -0.42219 -0.82689 0 0 -0.64431 0 0 -0.02477 0.02152 0 2.20861 -0.40734 0 -0.93687 -0.10694 0.3998 -2.23885
ILE_873 -9.25273 1.00283 3.11075 -0.57646 0.41769 0.17286 2.47598 -2.79918 -0 -0 -2.57323 -0.27831 0 0 0 0 0 -0.05248 0.13976 3.23017 0 -0.44797 0 0.73287 0.15825 0.42084 -4.11835
ASN_874 -7.33912 0.59432 5.8877 -0.19795 0.02415 0.32086 2.57832 -3.23516 -0.05023 -0.32323 -2.58238 -0.51023 0 0 0 0 0 0.28391 0.00146 0 2.88497 -0.37461 0 -0.93687 -0.03364 0.44672 -2.56099
ILE_875 -9.38591 1.18128 2.16424 -0.57268 0.36047 0.17342 2.66857 -2.73421 -0 -0 -1.38762 -0.46415 0 0 0 0 0 0.04541 0.06919 3.11502 0 0.59379 0 0.73287 0.33075 1.10617 -2.00337
ALA_876 -5.84281 0.7924 2.01825 -0.03079 0.01333 0 1.5851 -2.03163 -0.00732 -0.10291 -1.27585 -0.47985 0 0 0 0 0 -0.02599 0 0 0 0.01136 0 1.8394 0.6604 1.05796 -1.81895
TRP_877 -12.746 1.74408 5.24945 -0.89366 0.03437 0.30886 3.52559 -4.0081 -0 -0 -5.40207 -0.08792 0 0 0 0 0 -0.02524 0.10733 0 1.69036 -0.11737 0 1.6906 -0.04503 0.74546 -8.22929
THR_878 -5.32295 0.54623 4.55045 -0.10439 0.03477 0.06574 2.29795 -2.41437 -0.01724 -0.24275 -0.94842 -0.67882 0 0 -0.86607 -0.39633 0 0.02114 0.00092 0.10935 0 -0.65181 4.09253 -1.0874 -0.51842 0.81754 -0.71233
GLY_879 -2.27974 0.10454 3.19727 -6e-05 0 0 1.39453 -1.48387 -0 -0 -1.22053 -0.35108 0 0 -0.49543 0 0 -0.17472 0 0 0 -1.53714 0 0.83697 -0.13361 0.55432 -1.58856
GLY_880 -3.32883 0.4551 3.90506 -0.00018 0 0 1.44895 -1.88409 -0.01967 -0.16081 -0.78473 -0.21983 0 0 -0.24525 0 0 -0.06179 0 0 0 -1.38432 0 0.83697 0.28734 0.41362 -0.74246
LEU_881 -6.62464 0.34075 1.15536 -0.48146 0.21665 0.14557 0.77238 -1.50513 -0.00593 -0.08083 0.0488 -0.05785 0 0 0 0 0 -0.02407 0.0248 0.65646 0 0.21704 0 0.18072 0.67281 0.30343 -4.04515
ASP_882 -2.09052 0.28378 2.44362 -0.2329 0.07719 0.7632 0.87104 -1.07398 -0.01528 -0.07407 -0.03316 -1.22314 0 0 0 0 0 0.01018 0.03293 0 1.89166 -0.70984 0 -2.3716 0.6085 0.67624 -0.16618
PRO_883 -2.87612 0.51086 2.5977 -0.19724 0.00411 0.14384 0.38218 -1.13404 -0.01967 -0.16096 0.26035 0.00799 0 0 0 0 0 -0.02392 0.00021 0.63329 0 -0.99715 0 -2.4119 -0.07991 1.0647 -2.29568
PRO_884 -4.1892 0.29641 2.04191 -0.19891 0.00659 0.14664 0.2673 -0.85542 -0 -0 -0.18064 -0.03234 0 0 0 0 0 -0.02675 0.00194 0.62904 0 -0.85608 0 -2.4119 -0.52622 0.76626 -5.12138
MET_885 -8.31951 1.24058 3.34322 -0.64013 0.48672 0.13735 1.82393 -1.96235 -0.00041 -0.00815 -2.42242 0.14532 0 0 0 0 0 0.02511 0.57863 3.0762 0 0.01908 0 0.60916 -0.43422 0.58741 -1.71448
GLY_886 -4.29982 0.28324 3.96897 -0.00058 0 0 1.9857 -2.12937 -0.0128 -0.07399 -1.67392 -0.22133 0 0 -0.56344 0 0 -0.02856 0 0 0 -0.97177 0 0.83697 0.43946 0.54266 -1.91857
ASP_887 -7.6315 0.93716 8.12622 -0.11741 0.0106 0.36119 4.27657 -3.77554 -0.00513 -0.03298 -5.91349 -0.43396 0 0 -1.06661 -0.74127 0 0.08945 0.02566 0 1.68153 0.15785 0 -2.3716 0.43326 0.43667 -5.55332
VAL_888 -7.19696 0.66236 3.78724 -0.31457 0.2732 0.07025 1.54367 -2.57215 -1e-05 -3e-05 -1.26847 0.01672 0 0 0 0 0 -0.03516 0.00355 0.04311 0 -0.26098 0 1.9342 -0.15373 0.42786 -3.03989
GLU_889 -8.51696 0.81513 7.61824 -0.45298 0.19257 1.41747 3.24977 -3.62959 -0.03383 -0.22329 -4.69908 -2.60195 0 0 -1.60423 0 0 0.01874 0.05681 0 3.88114 -0.16903 0 -2.7348 -0.13087 0.42996 -7.11677
TYR_890 -9.40057 0.73344 3.94275 -0.56492 0.03772 0.2388 2.56056 -2.94375 -0.03152 -0.23448 -1.72048 -0.27563 0 0 0 0 0 -0.00729 0.1468 0 2.52535 0.12268 2e-05 1.2797 -0.23483 0.45278 -3.37287
LEU_891 -9.24798 1.12647 3.50664 -0.48665 0.19514 0.11392 2.56251 -2.80011 -0 -0 -2.68738 0.23643 0 0 0 0 0 0.0555 0.16978 0.33876 0 -0.28106 0 0.18072 -0.26046 0.47382 -6.80396
GLU_892 -8.37732 0.71127 9.46649 -0.65913 0.23854 1.23814 4.06843 -4.19519 -0.00905 -0.0538 -2.62514 -0.69515 0 0 0 0 0 0.10462 0.06856 0 3.33679 -0.26263 0 -2.7348 -0.34331 0.71284 -0.00985
ALA_893 -6.47953 0.83471 4.14538 -0.02315 0 0 3.21411 -2.95548 -0.00708 -0.05013 -3.21572 -0.39328 0 0 0 0 0 0.06974 0 0 0 -0.34943 0 1.8394 -0.48072 0.70725 -3.14394
PHE_894 -10.163 1.73023 4.79534 -0.99619 0.10927 0.32117 3.18664 -3.23146 -0 -0 -2.55375 -0.02828 0 0 0 0 0 0.03135 0.20746 0 1.80159 -0.44266 0 1.0402 -0.27297 0.87395 -3.59109
ARG_895 -7.30998 0.30519 6.33045 -1.52536 0.25068 1.52057 2.28915 -2.93096 -0 -0 -2.50822 -1.20039 0 0 -0.4767 0 0 -0.03393 0.02051 3.12418 0 -0.17041 0 -1.2888 -0.18515 0.99871 -2.79045
THR_896 -6.94011 0.58289 4.40493 -0.12516 0.11956 0.06468 2.26768 -2.47006 -0.00681 -0.0729 -0.83432 -1.28493 0 0 0 0 0 -0.01868 0.05769 0.21253 0 -0.52677 2.31257 -1.0874 -0.32375 0.86255 -2.80579
ILE_897 -8.80563 0.94085 2.61819 -0.49394 0.45893 0.09555 2.55881 -2.3834 -0.01739 -0.10687 -1.86837 -0.06968 0 0 0 0 0 0.67913 0.07696 0.60649 0 -0.39568 0 0.73287 0.13266 0.76376 -4.47678
VAL_898 -7.97126 0.91928 1.23778 -0.29675 0.2472 0.06755 2.40507 -2.11588 -0 -0 -1.49022 0.02404 0 0 0 0 0 -0.06385 0.17388 0.01985 0 -0.37943 0 1.9342 0.32669 0.79951 -4.16235
LYS_899 -5.98794 0.75636 5.95525 -0.3764 0.03591 0.18162 3.07912 -2.74331 -0.01153 -0.08742 -3.94006 -0.11546 0 0 0 -0.51981 0 0.16521 0.05518 1.8653 0 0.07781 0 -1.5107 5.7646 1.93333 4.57705
PRO_900 -7.1233 0.95713 5.1754 -0.06538 0 0.04134 1.55701 -2.27421 -0 -0 -2.17575 0.61733 0 0 0 0 0 -0.04897 0.02081 0.12519 0 0.06505 0 -2.4119 5.89087 1.90825 2.25887
VAL_901 -8.11543 0.5921 3.00283 -0.31106 0.23407 0.07113 2.63631 -2.72198 -0 -0 -2.33596 -0.14931 0 0 0 0 0 -0.04783 0.01656 0.06627 0 -0.40758 0 1.9342 0.24185 0.53251 -4.7613
ALA_902 -6.20317 0.68631 2.81036 -0.02257 0 0 2.67407 -2.50976 -0.01349 -0.08618 -2.52646 -0.35426 0 0 0 0 0 -0.02469 0 0 0 -0.33361 0 1.8394 -0.25024 0.24138 -4.07291
LYS_903 -3.99142 0.20493 4.18872 -0.40306 0.04751 0.20717 1.62706 -2.05422 -0 -0 -1.19887 -0.10515 0 0 0 0 0 0.0664 0.00087 1.97797 0 0.07032 0 -1.5107 -0.32032 0.19245 -1.00035
GLU_904 -5.79772 0.37872 7.72224 -0.32528 0.05911 0.38546 3.72192 -3.22053 -0.01363 -0.13571 -4.01976 -0.59358 0 0 -1.80863 0 0 0.09044 0.12112 0 3.55934 -0.24516 0 -2.7348 -0.31751 0.35312 -2.82083
PHE_905 -11.117 1.05048 4.16672 -0.8282 0.02822 0.28496 2.4856 -2.77166 -0 -0 -2.52886 -0.02634 0 0 -0.42361 0 0 0.00161 1e-05 0 2.03504 -0.34278 0 1.0402 -0.31616 0.45118 -6.81064
ASP_906 -3.36969 0.41652 4.53163 -0.248 0.06107 0.823 1.3159 -1.95993 -0.0367 -0.14095 -0.86878 -0.70077 0 0 0 0 0 -0.02609 0.00728 0 2.08909 -0.55894 0 -2.3716 0.74425 0.81046 0.51776
PRO_907 -7.32542 0.78373 2.91031 -0.19085 0.00196 0.13408 0.55171 -1.47202 -0.01659 -0.0864 -0.18868 0.06621 0 0 0 0 0 0.02472 0.00266 0.6551 0 -1.05769 0 -2.4119 0.49619 0.8575 -6.26539
ASP_908 -4.93979 0.42826 5.85 -0.10228 0.00024 0.30648 3.52513 -2.64015 -0.01307 -0.05499 -5.47152 -0.51824 0 0 -1.97131 0 0 0.58896 0.10575 0 2.45817 -0.23461 0 -2.3716 -0.41659 0.4937 -4.97747
MET_909 -9.09575 0.81464 2.44671 -0.41766 0.10151 0.04874 2.0974 -2.17787 -0.00611 -0.025 -2.16517 -0.2069 0 0 0 0 0 0.1503 0.02938 1.955 0 0.01983 0 0.60916 -0.01053 0.85965 -4.97268
VAL_910 -8.50413 1.2885 1.4655 -0.27713 0.21446 0.05895 2.48529 -2.37764 -0.00116 -0.00387 -2.72918 -0.26839 0 0 0 0 0 -0.07662 0.04479 0.29413 0 -0.79775 0 1.9342 -0.09749 0.78939 -6.55815
LEU_911 -9.38437 1.41701 1.25555 -0.52985 0.21093 0.13219 2.66493 -2.36449 -0.01196 -0.05183 -3.01342 0.10858 0 0 0 0 0 0.0385 0.39747 0.92596 0 -0.32823 0 0.18072 -0.28775 0.58288 -8.05716
VAL_912 -7.73394 1.23565 1.78966 -0.26501 0.19921 0.05405 2.22369 -2.31303 -0.00116 -0.00387 -2.03109 -0.30927 0 0 0 0 0 -0.00214 0.11649 0.31409 0 -0.73368 0 1.9342 -0.24294 0.80314 -4.96596
SER_913 -4.44446 0.35626 4.67065 -0.03286 0.00515 0.02715 3.07321 -2.2068 -0.02773 -0.21296 -4.2398 -0.11943 0 0 0 -0.47197 0 0.01428 0.04617 0.66466 0 0.50688 1.71969 -0.77834 0.30641 0.78689 -0.35697
ALA_914 -5.44038 0.52319 2.6055 -0.02991 0.00723 0 1.71272 -2.29463 -0 -0 -1.69552 -0.48831 0 0 0 0 0 0.25308 0 0 0 -0.07931 0 1.8394 0.63835 0.70449 -1.74411
GLY_915 -4.13388 0.5556 3.20901 -0.00042 0 0 1.83504 -1.97796 -0.01607 -0.15461 -0.25543 -0.29375 0 0 0 0 0 -0.01573 0 0 0 0.58898 0 0.83697 0.42998 0.72474 1.33246
PHE_916 -11.3866 1.75788 2.40165 -0.62079 0.19595 0.36921 2.48536 -2.98758 -0.01417 -0.13156 -1.01141 0.09258 0 0 0 0 0 -0.04207 0.03572 0 2.76931 -0.20654 0 1.0402 0.2297 0.85651 -4.16663
ASP_917 -7.4466 0.98008 7.89438 -0.12007 0.02511 0.37988 2.93569 -3.76202 -0.00703 -0.07041 -5.17325 -0.45148 0 0 -1.05636 0 0 -0.0286 0.29166 0 3.20892 -0.11093 0 -2.3716 -0.18799 0.69164 -4.37898
ALA_918 -5.44436 1.19304 1.92822 -0.02711 0.00467 0 1.55794 -1.98049 -0 -0 -1.18108 -0.43262 0 0 0 0 0 -0.06193 0 0 0 -0.00287 0 1.8394 -0.45693 0.32559 -2.73851
LEU_919 -9.93651 2.18284 4.26196 -0.50278 0.20997 0.08882 2.89171 -3.36576 -0.01417 -0.13156 -2.23046 0.3276 0 0 0 0 0 0.09214 0.22111 0.40503 0 -0.18702 0 0.18072 -0.56798 0.73434 -5.33999
GLU_920 -3.93425 0.21836 4.91874 -0.26652 0.03725 0.30373 1.70145 -2.08227 -0.01344 -0.13202 -2.64429 -0.25525 0 0 0 0 0 -0.05641 0.1612 0 2.81874 -0.03124 0 -2.7348 -0.57859 0.91592 -1.65367
GLY_921 -1.86947 0.0667 1.88841 -0.0001 0 0 0.27311 -0.97078 -0.00864 -0.06476 0.17835 -0.34359 0 0 0 0 0 0.02392 0 0 0 -1.53216 0 0.83697 -0.00796 0.34344 -1.18655
HIS_922 -10.1216 1.58691 8.53885 -0.41441 0.00675 0.45466 4.21219 -4.42638 -0.02137 -0.13453 -4.32085 -0.21083 0 0 -0.97325 0 0 0.06681 0.12005 0 2.38107 0.11116 0 -0.45461 0.33461 0.57837 -2.68641
THR_923 -3.64074 1.00306 3.4116 -0.11713 0.10389 0.08095 1.54687 -1.64183 -0 -1e-05 -2.4309 -0.42634 0 0 0 0 0 0.37082 0.03212 0.05131 0 -0.28887 2.26926 -1.0874 -0.23145 1.67541 0.68065
PRO_924 -3.50289 1.05195 2.18751 -0.07133 3e-05 0.04398 0.60679 -1.0604 -0 -0 0.83495 0.5423 0 0 0 0 0 0.05339 0.0079 0.16504 0 -0.7426 0 -2.4119 5.75083 3.00353 6.45908
PRO_925 -2.80543 0.74229 1.73949 -0.07118 0 0.04327 0.76252 -0.66677 -0 -0 -0.23259 0.56851 0 0 0 0 0 -0.24837 0.03383 0.27015 0 -0.85305 0 -2.4119 6.25074 2.15079 5.27231
LEU_926 -4.81578 0.74651 3.25994 -0.46693 0.1399 0.11178 1.67881 -1.82965 -0 -0 -1.07985 0.12297 0 0 0 0 0 0.05725 0.03349 0.38746 0 0.28563 0 0.18072 1.64545 0.76721 1.22491
GLY_927 -4.66286 0.7979 3.1101 -0.00021 0 0 1.2677 -1.99539 -0.00166 -0.03243 -1.21117 -0.17522 0 0 0 0 0 -0.00575 0 0 0 -1.27771 0 0.83697 1.71551 0.5634 -1.0708
GLY_928 -2.98362 0.09097 2.55924 -5e-05 0 0 0.83632 -1.38985 -0.00634 -0.08898 -0.79659 -0.38388 0 0 0 0 0 -0.1599 0 0 0 -1.44586 0 0.83697 0.23043 0.23698 -2.46416
TYR_929 -10.2183 1.22302 3.10294 -0.57399 0.15257 0.2847 2.02962 -2.69763 -0.05378 -0.38523 -1.05951 -0.15127 0 0 0 0 0 0.01733 0.02 0 2.19439 -0.33793 0.01908 1.2797 -0.1575 0.50917 -4.80259
LYS_930 -5.20699 0.19726 5.19061 -0.5215 0.19118 0.33854 1.38937 -2.21883 -0 -0 -2.67519 -0.1741 0 0 0 0 0 -0.02608 0.07538 1.82293 0 0.23195 0 -1.5107 0.33592 0.60291 -1.95735
VAL_931 -8.7706 1.62688 3.37111 -0.24838 0.17279 0.0443 2.88265 -2.9415 -0.01344 -0.13202 -3.315 0.28045 0 0 0 0 0 -0.05769 0.1775 0.27285 0 -0.08754 0 1.9342 0.36386 0.59318 -3.84641
THR_932 -5.11589 0.51259 5.70296 -0.11181 0.06037 0.07076 3.72809 -2.75285 -0 -0 -4.45303 -0.61875 0 0 -1.06661 -0.74127 0 0.00433 0.04635 0.0948 0 -0.5862 4.1685 -1.0874 -0.12199 0.5243 -1.74275
ALA_933 -4.85036 0.52139 2.1706 -0.02314 0 0 1.42792 -2.0175 -0.01375 -0.12873 -1.25794 -0.3662 0 0 0 0 0 -0.06798 0 0 0 -0.40731 0 1.8394 -0.40376 0.26451 -3.31285
LYS_934 -6.05065 0.6282 5.89522 -0.33433 0.04514 0.16474 2.29222 -2.64258 -0 -0 -2.44863 0.05929 0 0 0 0 0 -0.00968 0.10025 1.70495 0 -0.06589 0 -1.5107 -0.60063 0.32309 -2.45002
CYS_935 -8.09915 0.95529 5.12007 -0.10734 0.00323 0.0676 2.64379 -2.70647 -0 -0 -2.27538 -0.61495 0 0 0 0 0 -0.01668 0.04941 0.87871 0 0.27882 0 3.6196 0.01472 0.4906 0.30187
PHE_936 -9.9563 1.05178 3.36223 -0.61639 0.03291 0.27136 2.9884 -2.84207 -0 -0 -2.83518 0.01341 0 0 0 0 0 0.13958 0.03849 0 2.69211 0.03046 0 1.0402 0.18187 0.48513 -3.922
GLY_937 -5.33245 0.32422 4.70336 -5e-05 0 0 2.4918 -2.76548 -0.0074 -0.05619 -2.59901 -0.41488 0 0 0 0 0 -0.07553 0 0 0 0.27462 0 0.83697 0.40748 0.28601 -1.92654
HIS_D_938 -7.29401 0.44573 5.83538 -0.76039 0.04743 0.81414 2.62945 -3.12473 -0.00304 -0.03946 -2.69088 -0.26217 0 0 0 0 0 -0.00041 0.00036 0 1.72754 -0.23338 0 -0.45461 0.62561 0.19916 -2.53829
LEU_939 -8.43371 0.72202 4.01527 -0.4659 0.14947 0.09957 2.61287 -2.84213 -0 -0 -2.58121 0.22029 0 0 0 0 0 -0.02059 0.0444 0.3558 0 -0.26521 0 0.18072 -0.05292 0.37494 -5.8863
THR_940 -7.89229 0.79173 5.25398 -0.20796 0.14877 0.07488 3.34485 -3.12221 -0 -0 -3.35909 -0.03612 0 0 0 0 0 -0.00786 0.01303 0.074 0 -0.02772 2.26327 -1.0874 -0.07571 0.39741 -3.45444
LYS_941 -5.89368 0.50544 4.5214 -0.42647 0.05698 0.24919 2.08883 -2.46322 -0 -0 -1.30952 -0.19254 0 0 0 0 0 0.11185 0.05005 2.23829 0 -0.02778 0 -1.5107 -0.16362 0.27035 -1.89516
GLN_942 -6.53175 0.72378 6.28733 -0.6664 0.09923 0.68608 3.16602 -3.00131 -0.00304 -0.03946 -4.57492 -0.37882 0 0 0 -0.51981 0 0.2256 0.10952 0 2.74574 -0.13282 0 -0.18838 -0.33877 0.43697 -1.89524
LEU_943 -8.10011 1.12507 3.13679 -0.46887 0.19346 0.11464 3.01979 -2.67513 -0 -0 -2.26428 0.1825 0 0 0 0 0 0.00885 0.11829 0.27731 0 -0.28886 0 0.18072 -0.28363 0.67448 -5.04898
MET_944 -7.27921 0.94547 5.21121 -0.55919 0.38646 0.17892 2.50484 -2.78937 -0 -0 -1.66402 -0.48859 0 0 0 0 0 -0.19571 0.09098 2.68997 0 0.24154 0 0.60916 -0.07067 0.64895 0.46075
THR_945 -3.28565 0.33641 3.91862 -0.1265 0.04728 0.06301 1.79457 -1.94541 -0.02798 -0.12389 -2.53234 -0.24634 0 0 0 0 0 0.05349 0.03841 0.10444 0 -0.09031 4.12635 -1.0874 -0.12343 0.4405 1.33381
LEU_946 -7.10054 0.74635 3.35793 -0.44632 0.10347 0.07463 2.88548 -2.5277 -0.00016 -0.00049 -1.57203 0.29738 0 0 0 0 0 0.06494 0.19001 0.36761 0 -0.28783 0 0.18072 -0.43235 0.52941 -3.5695
ALA_947 -5.67232 0.78093 3.50471 -0.02826 0.02899 0 1.55415 -2.58845 -0.00961 -0.0373 -1.99066 -0.60867 0 0 0 0 0 -0.06129 0 0 0 0.20817 0 1.8394 -0.05856 0.54769 -2.59109
ASP_948 -2.28913 0.28149 3.26988 -0.12858 0.0321 0.40859 0.66922 -1.47539 -0.05043 -0.24422 -0.9141 -1.0175 0 0 0 0 0 -0.0188 0.04001 0 2.42658 -0.57739 0 -2.3716 -0.04025 0.28944 -1.71007
GLY_949 -3.54819 0.43288 3.82093 -6e-05 0 0 2.00786 -1.93793 -0.00017 -0.00062 -2.72569 -0.37216 0 0 0 0 0 -0.15374 0 0 0 -1.50639 0 0.83697 -0.64118 0.31633 -3.47117
ARG_950 -8.27454 0.32413 7.37733 -0.91931 0.17518 0.74359 4.17683 -3.64148 -0.02543 -0.13047 -5.47704 0.0481 0 0 -1.13339 0 0 0.03797 0.09349 2.36983 0 0.11485 0 -1.2888 -0.15848 0.53637 -5.05128
VAL_951 -7.99374 1.3273 1.50063 -0.28068 0.16741 0.05993 1.77874 -2.35962 -0.01292 -0.07724 -1.40667 -0.41579 0 0 0 0 0 0.22857 0.00344 0.17331 0 -0.6633 0 1.9342 0.16566 0.70835 -5.1624
VAL_952 -8.35639 1.28943 2.04283 -0.33004 0.45794 0.07434 2.6797 -2.50308 -0.01447 -0.05591 -1.98086 -0.73343 0 0 0 0 0 -0.04024 0.02141 1.81552 0 -0.53536 0 1.9342 -0.2021 0.87466 -3.56185
LEU_953 -7.21619 1.39051 0.30299 -0.51046 0.18692 0.12026 0.65452 -1.45537 -0.00714 -0.0212 -0.57524 0.11669 0 0 0 0 0 0.63763 0.28063 1.69764 0 -0.30083 0 0.18072 -0.18013 1.34907 -3.34898
ALA_954 -4.48084 0.77285 2.07739 -0.02256 0 0 1.52791 -1.93413 -0.01164 -0.04627 -1.48985 -0.40528 0 0 0 0 0 0.02051 0 0 0 -0.53226 0 1.8394 -0.13716 1.1212 -1.70073
LEU_955 -7.44809 1.09645 1.83114 -0.59864 0.15183 0.15066 2.07886 -2.1 -0 -0 -1.54661 0.35638 0 0 0 0 0 0.03471 0.40233 0.43577 0 -0.11557 0 0.18072 -0.26744 0.58936 -4.76816
GLU_956 -7.52216 0.40306 8.45788 -0.29613 0.05104 0.31194 4.1671 -3.63447 -0.00052 -0.00197 -5.05491 -0.19343 0 0 -1.33987 -0.47197 0 0.11326 0.31163 0 3.82873 0.18809 0 -2.7348 1.00252 0.55089 -1.86407
GLY_957 -3.28364 0.42255 3.33804 -0.00038 0 0 1.33364 -1.79527 -0 -0 -1.18607 -0.1704 0 0 0 0 0 -0.10254 0 0 0 -0.58451 0 0.83697 1.25633 0.51998 0.5847
GLY_958 -3.93528 0.77485 3.68178 -0.00014 0 0 1.57498 -2.02274 -0 -1e-05 -3.68758 -0.20143 0 0 -1.57088 0 0 0.20759 0 0 0 -1.44195 0 0.83697 0.7381 0.68462 -4.36113
HIS_959 -3.05802 0.13254 3.3743 -0.69822 0.01664 0.69873 1.45488 -1.60568 -0 -1e-05 -1.5809 -0.265 0 0 -0.63785 0 0 0.00885 0.02194 0 1.65963 -0.21564 0 -0.45461 1.09988 0.68383 0.63528
ASP_960 -5.76291 0.67922 7.03405 -0.225 0.00714 0.69517 3.27108 -3.26226 -0.00703 -0.07041 -4.44195 -0.36769 0 0 -1.83863 0 0 -0.06483 0.0033 0 3.53027 -0.61943 0 -2.3716 0.26672 0.43103 -3.11377
LEU_961 -4.33629 0.40618 3.51785 -0.72033 0.32182 0.3355 1.63014 -1.89603 -0 -0 -1.71096 0.08648 0 0 0 0 0 -0.04303 0.01055 1.04426 0 -0.26871 0 0.18072 -0.24882 0.39702 -1.29366
THR_962 -3.43787 0.19765 4.4526 -0.19486 0.11647 0.07226 1.52825 -2.0424 -0 -0 -0.92862 -0.42391 0 0 0 0 0 -0.00773 0.00014 0.06255 0 -0.01422 2.28219 -1.0874 -0.09075 0.31575 0.80012
ALA_963 -5.34043 0.55607 3.76787 -0.01943 0 0 2.36244 -2.53973 -0 -0 -2.61048 -0.36042 0 0 -0.86538 0 0 0.05186 0 0 0 -0.28032 0 1.8394 -0.15944 0.27332 -3.32467
ILE_964 -9.61143 1.2322 4.63707 -0.52745 0.53111 0.10595 2.94518 -3.41382 -0.01356 -0.08132 -2.3968 0.08149 0 0 0 0 0 0.02152 0.09412 0.52361 0 -0.43855 0 0.73287 -0.20497 0.60219 -5.18059
CYS_965 -5.00695 0.31244 4.68018 -0.04961 0 0.01615 2.24757 -2.31364 -0 -0 -2.98874 0.06242 0 0 0 0 0 -0.03575 0.00324 0.34175 0 0.26976 0 3.6196 0.23432 0.62441 2.01716
ASP_966 -4.04364 0.36019 4.55529 -0.10752 0.008 0.32839 2.02185 -2.37569 -0 -0 -1.52714 -0.2422 0 0 0 0 0 0.00924 0.00225 0 1.88627 0.10194 0 -2.3716 0.18474 0.40242 -0.8072
ALA_967 -6.91361 0.91743 2.33491 -0.02345 0 0 2.49359 -2.6728 -0.01375 -0.12873 -2.57351 -0.38888 0 0 0 0 0 0.0044 0 0 0 -0.16408 0 1.8394 -0.26672 0.41671 -5.13908
SER_968 -5.32937 0.39558 5.45305 -0.02479 0 0.05741 2.80098 -2.8115 -0.0029 -0.02237 -2.99955 -0.65428 0 0 0 0 0 -0.00193 0.00315 0.58145 0 0.35385 0.601 -0.77834 -0.01992 0.42552 -1.97298
GLU_969 -4.42186 0.2211 5.53805 -0.33532 0.07126 0.38765 2.46059 -2.61595 -0.02241 -0.11919 -2.209 -0.62862 0 0 0 0 0 -0.00341 0.01901 0 3.26748 -0.15356 0 -2.7348 0.00312 0.33653 -0.93933
ALA_970 -5.82173 0.31076 3.79638 -0.02201 0 0 2.56343 -2.84555 -0.0074 -0.05619 -2.04199 -0.3576 0 0 0 0 0 -0.00836 0 0 0 -0.28791 0 1.8394 -0.46204 0.2485 -3.15231
CYS_971 -7.78122 0.6179 4.82325 -0.0492 0 0.01634 3.1065 -2.79116 -0 -0 -3.11036 0.00598 0 0 0 0 0 0.01343 0.00215 0.29309 0 0.28539 0 3.6196 -0.05627 0.21525 -0.78934
VAL_972 -5.30332 0.37357 4.81789 -0.30386 0.17972 0.06793 2.59716 -2.61516 -0 -0 -2.47745 -0.1023 0 0 0 0 0 -0.0511 0.00324 0.04657 0 -0.36417 0 1.9342 0.19649 0.2287 -0.7719
ASN_973 -7.34511 0.3612 6.87156 -0.17927 0.04768 0.27183 3.27863 -3.54363 -0.02749 -0.13692 -3.12177 -0.35749 0 0 0 -0.7357 0 -0.0023 0.1321 0 1.44018 0.28208 0 -0.93687 -0.00191 0.36047 -3.34274
ALA_974 -6.43878 0.7676 3.50673 -0.02016 0 0 2.53454 -2.81238 -0 -0 -1.57544 -0.34066 0 0 0 0 0 -0.02179 0 0 0 -0.03545 0 1.8394 -0.00816 0.45021 -2.15437
LEU_975 -8.12736 0.71091 3.74373 -0.52309 0.3104 0.14064 2.48136 -2.68622 -0.03949 -0.15117 -1.57512 0.22767 0 0 -0.7648 0 0 -0.01974 0.13887 0.31507 0 -0.30819 0 0.18072 -0.18975 0.59848 -5.5371
LEU_976 -4.43264 0.27384 3.64084 -0.52182 0.21695 0.15383 1.41398 -1.91671 -0 -0 -0.72857 0.11952 0 0 0 0 0 -0.07395 0.00285 0.09037 0 -0.13858 0 0.18072 -0.49398 0.58932 -1.62404
GLY_977 -1.95804 0.10707 2.53938 -5e-05 0 0 0.94924 -1.26136 -0 -0 -1.16502 -0.39593 0 0 0 0 0 -0.17513 0 0 0 -1.27738 0 0.83697 -0.71749 0.33609 -2.18166
ASN_978 -4.43294 0.2463 4.35971 -0.15311 0.01661 0.20869 1.6734 -2.11369 -0 -0 -1.22118 -0.2007 0 0 0 -0.7357 0 -0.01231 0.0194 0 1.86083 0.00921 0 -0.93687 -0.39933 0.30776 -1.50394
GLU_979 -1.61056 0.0762 1.71731 -0.28858 0.04976 0.34974 0.03043 -0.76138 -0.01574 -0.07668 -0.07755 -0.26879 0 0 0 0 0 0.0608 0.00185 0 2.76641 -0.03392 0 -2.7348 -0.31818 0.1983 -0.93537
LEU_980 -5.62962 0.36776 1.54891 -0.46332 0.16354 0.08686 0.81203 -1.57009 -0 -0 -0.25796 0.10991 0 0 0 0 0 0.10365 0.06957 0.56655 0 -0.3414 0 0.18072 -0.47167 0.31323 -4.41134
GLU_981 -2.5152 0.42214 2.47268 -0.50639 0.24106 1.62551 0.13542 -0.97286 -0 -0 -0.85907 -2.49265 0 0 0 0 0 -0.00019 0.02582 0 4.4107 -0.02907 0 -2.7348 -0.44724 1.06451 -0.15963
PRO_982 -2.3336 0.33704 2.33842 -0.19056 0.00248 0.13609 1.04841 -0.93433 -0 -0 -1.28692 0.02617 0 0 0 0 0 0.04403 0.00063 0.56911 0 -0.92231 0 -2.4119 -0.58603 0.93674 -3.22656
LEU_983 -6.31371 0.40261 0.31334 -0.43093 0.12634 0.07158 0.28235 -1.17933 -0 -0 0.18514 0.30814 0 0 0 0 0 -0.03774 0.16029 0.53862 0 -0.09838 0 0.18072 -0.56412 0.35823 -5.69685
ALA_984 -4.47114 0.38528 3.99151 -0.02482 1e-05 0 2.43494 -2.23271 -0 -0 -2.36375 -0.19597 0 0 0 0 0 0.03579 0 0 0 -0.16931 0 1.8394 -0.65796 0.34133 -1.08738
GLU_985 -3.79963 0.31118 3.81305 -0.45671 0.24535 1.43187 1.77979 -1.8966 -0.02815 -0.15174 -1.44454 -3.06484 0 0 0 0 0 0.00493 0.00377 0 3.82818 -0.33685 0 -2.7348 -0.71568 0.35036 -2.86107
ASP_986 -2.61833 0.29176 2.68712 -0.11704 0.00836 0.35875 0.74565 -1.34774 -0.03917 -0.29037 0.01621 -0.54475 0 0 0 0 0 -0.08834 0.02748 0 1.78129 -0.02094 0 -2.3716 -0.53136 0.37512 -1.67791
ILE_987 -7.7917 0.6972 3.61509 -0.48984 0.42434 0.09397 2.85772 -2.5773 -0.01074 -0.07348 -0.77649 -0.03018 0 0 0 0 0 0.129 0.04301 0.59637 0 -0.58419 0 0.73287 -0.1196 0.36958 -2.89436
LEU_988 -7.67141 0.59665 4.52207 -0.52042 0.25773 0.12772 2.71222 -2.8723 -0.0278 -0.11895 -2.4366 0.28285 0 0 0 0 0 -0.05716 0.08371 0.30749 0 -0.27462 0 0.18072 -0.10253 0.48521 -4.52541
HIS_989 -4.34715 0.38795 2.66242 -0.46954 0.02641 0.56398 1.0137 -1.75516 -0.0103 -0.03486 -1.67071 -0.13313 0 0 0 0 0 -0.05218 0.00011 0 1.59183 -0.43356 0 -0.45461 -0.40904 0.44828 -3.07556
GLN_990 -5.20174 0.56542 4.46926 -0.65421 0.06394 0.43103 2.03854 -2.46139 -0.04337 -0.31589 -2.04712 -0.19321 0 0 -0.94806 0 0 0.17109 0.05905 0 3.10293 0.31545 0 -0.18838 -0.21752 0.41568 -0.63852
SER_991 -4.49328 0.6972 4.08139 -0.02476 0 0.02066 1.6759 -2.14997 -0.0103 -0.03486 -2.40211 -0.03687 0 0 -1.52032 0 0 0.01993 0.10521 0.65127 0 -0.11539 1.11034 -0.77834 -0.26343 1.1886 -2.27916
PRO_992 -6.45774 0.91135 2.84958 -0.12623 0.00055 0.09348 0.62686 -1.37093 -0 -0 -1.00447 0.24424 0 0 0 0 0 -0.00278 0.02289 0.16848 0 -1.13427 0 -2.4119 -0.65341 1.17383 -7.07048
ASN_993 -5.14634 0.63977 5.90044 -0.24664 0.01602 0.37061 3.57483 -2.80246 -0.00082 -0.00958 -4.06834 -0.40722 0 0 -2.22368 0 0 -0.0087 0.00069 0 2.75866 0.3542 0 -0.93687 -0.41317 0.52787 -2.12074
MET_994 -5.13156 0.44903 3.49769 -0.82271 0.2785 0.22715 1.89322 -2.04262 -0 -0 -0.87745 -0.05416 0 0 0 0 0 0.01762 0.23963 0.95745 0 0.03589 0 0.60916 -0.08426 0.66146 -0.14595
ASN_995 -4.71301 0.3058 5.21271 -0.1747 0.01796 0.25444 2.34558 -2.5291 -0.01529 -0.07422 -2.64665 -0.35276 0 0 -1.18289 0 0 -0.05167 0.0124 0 1.42331 0.26379 0 -0.93687 -0.05464 0.518 -2.37782
ALA_996 -6.15542 1.08253 4.08057 -0.02193 0 0 2.92858 -2.74269 -0 -0 -1.97681 -0.33772 0 0 0 0 0 -0.04486 0 0 0 0.08636 0 1.8394 0.00067 0.3157 -0.94564
VAL_997 -8.16935 0.39238 4.82592 -0.30225 0.21402 0.06887 2.71828 -3.06067 -0 -0 -2.08474 -0.11373 0 0 0 0 0 -0.03848 0.07741 0.08133 0 -0.32385 0 1.9342 -0.0389 0.29983 -3.51974
ILE_998 -5.70533 0.27368 5.17169 -0.50471 0.33898 0.10353 2.43552 -2.65397 -0.00082 -0.00958 -2.1132 -0.02721 0 0 0 0 0 -0.00984 0.04751 0.59824 0 -0.40877 0 0.73287 -0.06861 0.36561 -1.43439
SER_999 -6.56519 0.4854 7.01716 -0.02923 0 0.0196 3.80307 -3.36637 -0.00471 -0.03397 -3.65507 -0.01004 0 0 -0.78869 -0.39633 0 -0.03086 0.01713 0.5194 0 0.32551 1.77058 -0.77834 0.03272 0.56933 -1.09889
LEU_1000 -9.86172 0.81832 4.68082 -0.47931 0.21988 0.11398 3.04524 -3.25043 -0 -0 -2.45529 0.22194 0 0 0 0 0 0.05539 0.01572 0.36588 0 -0.26063 0 0.18072 -0.10123 0.57796 -6.11275
GLN_1001 -6.46328 0.34529 7.72982 -0.39559 0.11369 0.25346 2.9337 -3.32619 -0 -0 -3.17026 -0.53549 0 0 0 -0.69257 0 -0.01625 0.02596 0 3.16906 0.16799 0 -0.18838 -0.0595 0.3808 0.27227
LYS_1002 -4.93293 0.15866 5.62497 -0.29528 0.02214 0.12472 2.24966 -2.54816 -0.03813 -0.21897 -2.33104 -0.00304 0 0 0 0 0 -0.0466 0.02998 1.72911 0 0.00308 0 -1.5107 -0.11836 0.29005 -1.81085
ILE_1003 -9.22092 1.12852 4.66903 -0.49243 0.28755 0.10036 3.15004 -3.24657 -0.02096 -0.20897 -2.47828 0.02105 0 0 0 0 0 -0.0405 0.38497 0.4807 0 -0.45997 0 0.73287 -0.1594 0.42839 -4.94452
ILE_1004 -8.90099 0.76408 5.1474 -0.51173 0.34199 0.10703 3.54838 -3.23442 -0.00471 -0.03397 -2.39085 -0.06339 0 0 0 0 0 -0.06746 0.04136 0.60579 0 -0.41845 0 0.73287 0.03279 0.6929 -3.61138
GLU_1005 -5.03896 0.20655 6.42416 -0.21036 0.03083 0.30096 2.65489 -2.82813 -0.01145 -0.12757 -2.8905 -0.59067 0 0 -0.66067 -0.69257 0 0.26406 0.08151 0 3.05899 -0.25226 0 -2.7348 -0.3164 0.657 -2.67539
ILE_1006 -6.87956 0.59932 5.28889 -0.65394 0.50519 0.14402 2.9944 -2.85035 -0 -0 -1.53033 0.33528 0 0 0 0 0 -0.06163 0.03364 0.59575 0 -0.47643 0 0.73287 -0.28175 0.52653 -0.97808
GLN_1007 -7.89846 0.85839 6.59366 -0.69785 0.14956 0.73427 3.68218 -3.45183 -0.04272 -0.37128 -3.55755 -0.29124 0 0 -0.64431 0 0 -0.05545 0.01495 0 2.86982 -0.20272 0 -0.18838 -0.23415 0.74435 -1.98874
SER_1008 -5.64933 0.80066 5.99395 -0.038 1e-05 0.05366 3.12236 -2.83085 -0 -0 -3.26809 -0.64703 0 0 -1.18441 0 0 -0.03873 0.33993 0.16267 0 -0.25415 1.81604 -0.77834 -0.51993 0.65337 -2.2662
LYS_1009 -4.54834 0.55334 3.68553 -0.30264 0.02233 0.13994 1.67573 -1.80874 -0 -0 -0.65033 -0.05056 0 0 0 0 0 -0.02183 0.04855 1.81964 0 -0.03962 0 -1.5107 -0.60669 0.38208 -1.21232
TYR_1010 -7.44699 0.79147 3.66903 -0.68354 0.06117 0.41198 1.73972 -2.34488 -0.00517 -0.01493 -1.9386 -0.08778 0 0 0 -0.36171 0 0.00016 0.10091 0 2.02864 -0.30285 0.03388 1.2797 -0.06996 0.4881 -2.65165
TRP_1011 -10.9899 0.94486 5.02576 -0.98835 0.0649 0.45252 3.30732 -3.4706 -0.0003 -0.00152 -3.23647 -0.18271 0 0 -0.70685 0 0 -0.06738 0.14269 0 2.11505 -0.0751 0 1.6906 0.67214 0.73039 -4.57291
LYS_1012 -4.83973 0.30738 5.35312 -0.30351 0.02776 0.13481 3.24788 -2.32784 -0.00517 -0.01493 -3.76609 -0.04849 0 0 -0.91062 0 0 -0.06896 0.01425 1.78364 0 -0.05789 0 -1.5107 0.10222 0.62147 -2.26139
SER_1013 -4.82827 0.57235 4.79719 -0.03184 0.00168 0.05332 2.12798 -2.29253 -0.00803 -0.11781 -2.2985 -0.88451 0 0 -0.89801 0 0 -0.05374 0.00743 0.13859 0 -0.39378 0.6465 -0.77834 -0.4259 0.45081 -4.21542
VAL_1014 -6.43366 0.65611 1.6712 -0.30416 0.15501 0.06812 1.70153 -1.98708 -0.00146 -0.01675 -0.60433 -0.43238 0 0 0 0 0 0.02279 0.0488 0.12965 0 -0.02218 0 1.9342 -0.08024 0.46789 -3.02695
ARG_1015 -6.2098 0.65774 4.86432 -0.61985 0.13025 0.40334 2.35669 -2.24844 -0 -0 -1.06115 0.32188 0 0 -0.52374 0 0 0.03117 0.4174 2.15402 0 -0.15549 0 -1.2888 0.36842 0.61366 0.2116
MET_1016 -4.62718 0.21503 2.49025 -0.39005 0.07636 0.26135 0.95054 -1.19344 -0 -0 -1.18242 -0.25867 0 0 0 0 0 0.04485 0.18863 2.43341 0 0.22574 0 0.60916 0.16609 0.51539 0.52503
VAL_1017 -3.75301 0.29318 1.99356 -0.32207 0.31561 0.06988 0.91511 -1.63609 -0 -0 0.0266 -0.39896 0 0 0 0 0 0.21524 0.00871 0.13787 0 -0.43177 0 1.9342 -0.3944 0.30102 -0.72533
ALA_1018 -1.48725 0.1267 0.77448 -0.02406 0 0 0.15059 -0.53048 -0 -0 -0.15133 -0.2321 0 0 0 0 0 -0.00772 0 0 0 -0.07838 0 1.8394 -0.58849 0.32829 0.11966
VAL_1019 -4.74394 0.8023 0.82474 -0.27654 0.17544 0.06221 0.53312 -1.23333 -0 -0 0.5958 -0.3618 0 0 0 0 0 -0.03757 0.00771 0.18064 0 -0.71251 0 1.9342 -0.38821 0.83023 -1.8075
PRO_1020 -5.43463 1.10636 3.02129 -0.10398 0.00733 0.06551 2.24488 -1.4328 -0 -0 -2.74491 0.64048 0 0 0 0 0 0.09325 0.00161 0.30665 0 -0.02436 0 -2.4119 0.06524 1.30413 -3.29584
ARG_1021 -8.69019 0.47383 5.07276 -0.83951 0.17274 0.60539 2.09125 -2.64881 -0 -0 0.38739 0.35164 0 0 0 0 0 0.09304 0.14236 2.06086 0 0.1157 0 -1.2888 2.04377 1.78961 1.93304
GLY_1022 -2.50544 0.54287 2.11583 -7e-05 0 0 1.31196 -1.13791 -0.02247 -0.15538 -1.82462 -0.36214 0 0 -0.57225 0 0 -0.11991 0 0 0 0.57598 0 0.83697 2.14169 1.2982 2.1233
CYS_1023 -5.43132 0.40821 4.63082 -0.04861 0 0.01554 1.97038 -2.15481 -0.03901 -0.27917 -1.53176 -0.10191 0 0 0 0 0 0.21965 0.02137 0.213 0 -0.13839 0 3.6196 0.15088 0.38126 1.90574
ALA_1024 -5.52675 0.7624 3.66825 -0.0231 0 0 2.1068 -2.74643 -2e-05 -0.00012 -1.94798 -0.14059 0 0 0 0 0 -0.0069 0 0 0 -0.15257 0 1.8394 -0.27593 0.47362 -1.96993
LEU_1025 -6.93277 0.51857 3.72678 -0.68452 0.22691 0.26085 2.18594 -2.58094 -0.02655 -0.12695 -1.0181 0.10171 0 0 0 0 0 -0.0085 0.02066 0.8229 0 -0.19457 0 0.18072 -0.20206 0.36008 -3.36986
ALA_1026 -5.64397 0.59991 3.9555 -0.02292 0 0 2.28299 -2.65659 -0.01266 -0.1084 -2.53555 -0.38428 0 0 0 0 0 0.00071 0 0 0 -0.32033 0 1.8394 -0.26438 0.24513 -3.02544
GLY_1027 -4.30988 0.49835 4.71215 -5e-05 0 0 2.2513 -2.45126 -0.0278 -0.11895 -0.85352 -0.41278 0 0 0 0 0 -0.08732 0 0 0 0.20247 0 0.83697 0.26989 0.12783 0.63737
ALA_1028 -6.09556 0.21651 4.60358 -0.02266 0 0 2.37038 -2.76547 -0.03056 -0.24936 -1.92298 -0.37343 0 0 -0.4767 0 0 0.07925 0 0 0 -0.39839 0 1.8394 0.24951 0.13704 -2.83944
GLN_1029 -6.27283 0.41891 6.20876 -0.25838 0.06097 0.20717 2.71012 -2.94872 -0.01267 -0.10852 -2.02673 -0.49461 0 0 0 0 0 -0.02794 0.12168 0 2.78307 0.10906 0 -0.18838 -0.21552 0.31457 0.37999
LEU_1030 -7.37966 1.04731 5.83656 -0.46927 0.21247 0.10988 3.05006 -3.23473 -0 -0 -2.95072 0.22752 0 0 0 0 0 -0.01513 0.07062 0.27106 0 -0.29547 0 0.18072 -0.09971 0.47197 -2.96653
GLN_1031 -4.47408 0.58624 4.80652 -0.27926 0.03761 0.21819 2.15974 -2.23045 -0.01112 -0.08445 -2.92035 -0.49819 0 0 0 0 0 -0.14309 0.16421 0 2.9395 -0.03749 0 -0.18838 -0.28684 0.50194 0.26024
GLU_1032 -3.54626 0.38666 4.98007 -0.42 0.07191 0.76436 2.49576 -2.10985 -0.01944 -0.16491 -2.68194 -0.55088 0 0 0 0 0 0.15506 0.01791 0 3.28294 0.27073 0 -2.7348 0.38553 0.70117 1.28402
GLU_1033 -2.61903 0.27696 3.27527 -0.18877 0.02409 0.25573 1.60915 -1.55933 -0 -0 -1.97334 -0.4731 0 0 0 0 0 0.38385 0.01515 0 2.509 0.11194 0 -2.7348 2.40477 0.80915 2.12667
THR_1034 -4.58347 0.34662 4.58491 -0.12373 0.0695 0.05947 2.39217 -2.25359 -0.00321 -0.02181 -2.51005 -0.94836 0 0 0 0 0 0.09908 0.006 0.19039 0 -0.26518 2.27039 -1.0874 1.7836 0.60987 0.61522
GLU_1035 -5.49268 0.49227 5.27269 -0.44533 0.08254 0.88982 2.03018 -2.56596 -0 -0 -1.43235 -0.46859 0 0 0 0 0 0.297 0.00412 0 3.26545 -0.28973 0 -2.7348 -0.36015 0.6138 -0.84171
THR_1036 -5.01007 0.39364 5.29653 -0.21238 0.23786 0.0795 2.1865 -2.64116 -0.01695 -0.09069 -2.32537 -0.27149 0 0 -0.40274 0 0 -0.02604 0.01923 0.06677 0 0.00018 2.31419 -1.0874 -0.16553 0.60873 -1.04668
VAL_1037 -6.60886 0.71925 3.60597 -0.32595 0.41697 0.07469 2.02506 -2.47785 -0 -0 0.09506 -0.27328 0 0 0 0 0 -0.05769 0.02319 0.1427 0 -0.33041 0 1.9342 -0.00215 0.53047 -0.50863
SER_1038 -3.40802 0.17298 3.58197 -0.03126 0 0.07123 1.70317 -1.8283 -0 -0 -1.45907 -0.50394 0 0 0 0 0 -0.04451 0.00026 0.94432 0 0.3053 0.60073 -0.77834 -0.0621 0.38623 -0.34934
ALA_1039 -3.98449 0.39558 4.0629 -0.0269 0.00135 0 2.36347 -2.37884 -0.01694 -0.09057 -1.53748 -0.28458 0 0 0 0 0 -0.0484 0 0 0 0.00553 0 1.8394 -0.24198 0.34971 0.40778
LEU_1040 -2.91946 0.42598 2.47459 -0.70073 0.21484 0.29373 1.2264 -1.3762 -0.02019 -0.11509 -0.15321 0.07536 0 0 0 0 0 -0.06478 0.01464 0.70491 0 -0.11444 0 0.18072 -0.11062 0.40223 0.43865
ALA_1041 -1.54528 0.15172 1.70186 -0.0249 0.00029 0 0.56045 -0.95515 -0 -0 0.36008 -0.39639 0 0 0 0 0 -0.11372 0 0 0 -0.22357 0 1.8394 -0.20886 0.3145 1.46043
SER_1042 -3.46956 0.41842 3.83119 -0.0299 0.0143 0.02782 2.17052 -1.8558 -0 -0 -3.06593 0.03404 0 0 -0.40274 0 0 0.04608 0.00878 0.5327 0 -0.14216 0.68757 -0.77834 -0.54327 0.47049 -2.0458
LEU_1043 -5.04193 0.3259 2.43568 -0.45503 0.2773 0.07109 1.56325 -1.79684 -0.02019 -0.11509 -0.7223 0.28456 0 0 0 0 0 0.00976 0.00621 0.42877 0 -0.32584 0 0.18072 -0.40967 0.81671 -2.48693
THR_1044 -3.41421 0.40552 1.57446 -0.17023 0.08947 0.05928 0.64895 -1.34573 -0 -0 -0.43693 -0.92975 0 0 -0.19564 0 0 0.01975 0.06803 0.20194 0 -0.4512 2.32396 -1.0874 0.43584 0.78479 -1.41909
VAL_1045 -2.35061 0.31471 1.85396 -0.27994 0.15175 0.05556 0.7173 -1.07862 -4e-05 -0.00083 -1.15997 -0.11341 0 0 -0.19564 0 0 0.03116 0.00127 0.04484 0 -0.46446 0 1.9342 0.80227 0.45186 0.71536
ASP_1046 -2.24116 0.15621 1.88517 -0.12591 0.01614 0.38524 0.20708 -1.08 -0 -0 0.0057 -0.36047 0 0 0 0 0 0.03773 0.04287 0 3.47309 -0.6307 0 -2.3716 0.11465 0.31253 -0.17343
VAL_1047 -6.05146 0.72735 2.62044 -0.27223 0.15732 0.05259 1.97372 -2.08368 -4e-05 -0.00083 -1.9946 0.29267 0 0 0 0 0 -0.03574 0.04446 0.12776 0 -0.266 0 1.9342 -0.34295 0.31432 -2.8027
GLU_1048 -4.13049 0.26576 2.52129 -0.36855 0.12132 0.47208 1.47653 -1.52814 -0 -0 -0.94471 -0.65173 0 0 0 0 0 -0.00307 0.01086 0 3.17289 -0.1948 0 -2.7348 -0.48652 0.44246 -2.55962
GLN_1049 -5.25623 0.89423 3.73205 -0.40108 0.09443 0.26788 1.38819 -1.99553 -0.00321 -0.02181 0.15946 -0.59536 0 0 0 0 0 0.51622 0.06445 0 3.06716 0.28125 0 -0.18838 5.48971 1.74392 9.23737
PRO_1050 -5.02307 0.80113 3.77946 -0.08658 8e-05 0.05362 1.6383 -1.71591 -0.02062 -0.13447 -1.94378 0.738 0 0 0 0 0 0.08444 0.00553 0.32811 0 0.45905 0 -2.4119 5.80324 1.79703 4.15167
PHE_1051 -7.56888 0.88968 6.43195 -0.89494 0.15023 0.31346 3.76698 -3.37698 -0 -0 -3.44822 -0.04713 0 0 0 0 0 0.00737 0.00086 0 1.96022 -0.50436 0 1.0402 0.16822 0.73245 -0.37891
ALA_1052 -3.61176 0.35009 3.15318 -0.02524 0.00029 0 1.31547 -1.8517 -0 -0 -1.83966 -0.39435 0 0 -0.34337 0 0 -0.10268 0 0 0 -0.24236 0 1.8394 -0.18448 0.6772 -1.25997
GLN_1053 -3.66061 0.30122 3.79442 -0.26842 0.07203 0.2262 1.35772 -1.74406 -0.01122 -0.0973 -0.76341 -0.59059 0 0 0 0 0 -0.03955 0.08734 0 2.86071 0.01453 0 -0.18838 -0.05003 0.41682 1.71742
GLU_1054 -3.52234 0.16433 4.82432 -0.20323 0.02879 0.29661 2.28573 -2.13396 -0 -0 -3.09835 -0.52422 0 0 0 0 0 0.04788 0.01124 0 2.95304 -0.06237 0 -2.7348 0.52442 0.53065 -0.61227
ASP_1055 -5.61781 0.76246 5.80247 -0.10929 0.0074 0.32994 3.36665 -2.87549 -0.0094 -0.03717 -3.58438 -0.18495 0 0 0 0 0 0.10225 0.00094 0 2.01567 -0.28554 0 -2.3716 0.16839 0.78648 -1.73298
SER_1056 -4.79187 0.42147 5.30084 -0.03097 0.00013 0.05195 1.73637 -2.54425 -0 -0 -1.89937 -0.942 0 0 -0.34337 0 0 0.0428 0.00475 0.14902 0 -0.34489 0.70977 -0.77834 -0.40136 0.54844 -3.11089
ARG_1057 -5.41353 0.4525 6.62617 -0.62532 0.23001 0.34789 2.47421 -2.85672 -0.00284 -0.04072 -2.18737 0.24043 0 0 0 -0.6776 0 -0.01297 0.12405 1.89256 0 -0.04738 0 -1.2888 0.1617 0.45385 -0.14988
THR_1058 -3.19975 0.15522 3.827 -0.20556 0.14582 0.07498 1.51326 -1.70727 -0.00284 -0.04072 -1.38188 -0.00499 0 0 0 0 0 0.09465 0.0433 0.05904 0 0.01447 2.27701 -1.0874 0.49037 0.44484 1.50955
ALA_1059 -4.27365 0.398 3.93431 -0.02058 0 0 2.03063 -2.00485 -2e-05 -0.0002 -1.69577 -0.3244 0 0 0 0 0 -0.04697 0 0 0 0.46774 0 1.8394 0.51903 0.30004 1.12269
GLY_1060 -4.4527 0.24614 4.5705 -4e-05 0 0 2.10122 -2.22029 -0 -0 -1.76244 -0.39134 0 0 0 0 0 -0.07894 0 0 0 0.18091 0 0.83697 1.05118 0.47659 0.55776
GLU_1061 -5.5552 0.72892 7.34246 -0.20148 0.03931 0.28941 3.12969 -3.05049 -0 -0 -3.2456 -0.55718 0 0 0 -0.6776 0 0.38782 0.04242 0 3.18338 -0.03012 0 -2.7348 6.36544 1.68532 7.1417
PRO_1062 -5.02856 0.67448 4.20334 -0.06454 0 0.04088 1.53618 -1.79155 -0.01162 -0.11778 -1.45697 0.60207 0 0 0 0 0 -0.064 0.05834 0.15728 0 -0.06166 0 -2.4119 5.82897 1.65901 3.75197
MET_1063 -4.68145 0.48285 4.80597 -0.30287 0.06057 0.03114 1.92702 -2.13224 -0 -0 -1.31618 -0.01649 0 0 0 0 0 0.08738 0.14654 1.05216 0 0.10021 0 0.60916 0.35851 0.42532 1.63761
GLU_1064 -3.89504 0.25118 4.35025 -0.20621 0.01792 0.26911 2.2817 -2.06347 -2e-05 -0.0002 -2.14747 -0.55742 0 0 0 0 0 -0.05174 0.05606 0 3.01889 -0.30502 0 -2.7348 0.00536 0.2429 -1.46802
GLU_1065 -6.13022 0.42634 5.37952 -0.22198 0.0322 0.31417 2.65217 -2.62839 -0.01162 -0.11778 -2.42939 -0.60183 0 0 0 0 0 -0.05262 0.05527 0 3.0007 -0.25866 0 -2.7348 -0.55312 0.48567 -3.39436
GLU_1066 -2.68826 0.56289 3.55567 -0.34271 0.09134 0.39575 1.11095 -1.54064 -0 -0 -0.78258 -0.55988 0 0 0 0 0 0.40909 0.05128 0 2.83184 0.04652 0 -2.7348 5.44856 1.88698 7.742
PRO_1067 -3.27076 0.68771 2.56574 -0.08801 0.0002 0.05468 0.63017 -1.05088 -0.00629 -0.03255 -0.15245 0.7299 0 0 0 0 0 0.04729 0.00218 0.29026 0 0.77477 0 -2.4119 6.02055 1.78774 6.57834
ALA_1068 -2.91673 0.26713 1.88584 -0.02403 0 0 1.50087 -1.33102 -0 -0 -0.72674 -0.32365 0 0 0 0 0 0.09272 0 0 0 -0.13865 0 1.8394 0.14685 0.54603 0.81802
LEU:CtermProteinFull_1069 -2.79686 0.08454 2.1647 -0.53502 0.22541 0.26089 0.96144 -1.12454 -0.00629 -0.03255 -0.91834 0.45922 0 0 0 0 0 0 0.21376 1.02013 0 0 0 0.18072 -0.13495 0.62164 0.64389
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

